NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523202 |
2lf4   |
17738 | cing | 4-filtered-FRED | STAR | entry | full | 2805 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lf4
# This FRED archive file contains, for PDB entry <2lf4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lf4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lf4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25538.10
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Gag_polyprotein A . 1 1
stop_
save_
save_Gag_polyprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gag polyprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPIVQNLQGQMVHQAISPRTLNAWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEWDRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVLVEHHHHHH
_Entity.Number_of_monomers 240
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 PRO . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 GLN . 1 1
6 ASN . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 MET . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 SER . 1 1
18 PRO . 1 1
19 ARG . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 TRP . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 SER . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 PRO . 1 1
40 MET . 1 1
41 PHE . 1 1
42 SER . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 SER . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 THR . 1 1
50 PRO . 1 1
51 GLN . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 ASN . 1 1
55 THR . 1 1
56 MET . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 THR . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 MET . 1 1
68 GLN . 1 1
69 MET . 1 1
70 LEU . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 THR . 1 1
74 ILE . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 GLU . 1 1
81 TRP . 1 1
82 ASP . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 PRO . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 ILE . 1 1
93 ALA . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 GLN . 1 1
97 MET . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 PRO . 1 1
101 ARG . 1 1
102 GLY . 1 1
103 SER . 1 1
104 ASP . 1 1
105 ILE . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 THR . 1 1
109 THR . 1 1
110 SER . 1 1
111 THR . 1 1
112 LEU . 1 1
113 GLN . 1 1
114 GLU . 1 1
115 GLN . 1 1
116 ILE . 1 1
117 GLY . 1 1
118 TRP . 1 1
119 MET . 1 1
120 THR . 1 1
121 HIS . 1 1
122 ASN . 1 1
123 PRO . 1 1
124 PRO . 1 1
125 ILE . 1 1
126 PRO . 1 1
127 VAL . 1 1
128 GLY . 1 1
129 GLU . 1 1
130 ILE . 1 1
131 TYR . 1 1
132 LYS . 1 1
133 ARG . 1 1
134 TRP . 1 1
135 ILE . 1 1
136 ILE . 1 1
137 LEU . 1 1
138 GLY . 1 1
139 LEU . 1 1
140 ASN . 1 1
141 LYS . 1 1
142 ILE . 1 1
143 VAL . 1 1
144 ARG . 1 1
145 MET . 1 1
146 TYR . 1 1
147 SER . 1 1
148 PRO . 1 1
149 THR . 1 1
150 SER . 1 1
151 ILE . 1 1
152 LEU . 1 1
153 ASP . 1 1
154 ILE . 1 1
155 ARG . 1 1
156 GLN . 1 1
157 GLY . 1 1
158 PRO . 1 1
159 LYS . 1 1
160 GLU . 1 1
161 PRO . 1 1
162 PHE . 1 1
163 ARG . 1 1
164 ASP . 1 1
165 TYR . 1 1
166 VAL . 1 1
167 ASP . 1 1
168 ARG . 1 1
169 PHE . 1 1
170 TYR . 1 1
171 LYS . 1 1
172 THR . 1 1
173 LEU . 1 1
174 ARG . 1 1
175 ALA . 1 1
176 GLU . 1 1
177 GLN . 1 1
178 ALA . 1 1
179 SER . 1 1
180 GLN . 1 1
181 GLU . 1 1
182 VAL . 1 1
183 LYS . 1 1
184 ASN . 1 1
185 ALA . 1 1
186 ALA . 1 1
187 THR . 1 1
188 GLU . 1 1
189 THR . 1 1
190 LEU . 1 1
191 LEU . 1 1
192 VAL . 1 1
193 GLN . 1 1
194 ASN . 1 1
195 ALA . 1 1
196 ASN . 1 1
197 PRO . 1 1
198 ASP . 1 1
199 CYS . 1 1
200 LYS . 1 1
201 THR . 1 1
202 ILE . 1 1
203 LEU . 1 1
204 LYS . 1 1
205 ALA . 1 1
206 LEU . 1 1
207 GLY . 1 1
208 PRO . 1 1
209 GLY . 1 1
210 ALA . 1 1
211 THR . 1 1
212 LEU . 1 1
213 GLU . 1 1
214 GLU . 1 1
215 MET . 1 1
216 MET . 1 1
217 THR . 1 1
218 ALA . 1 1
219 CYS . 1 1
220 GLN . 1 1
221 GLY . 1 1
222 VAL . 1 1
223 GLY . 1 1
224 GLY . 1 1
225 PRO . 1 1
226 GLY . 1 1
227 HIS . 1 1
228 LYS . 1 1
229 ALA . 1 1
230 ARG . 1 1
231 VAL . 1 1
232 LEU . 1 1
233 VAL . 1 1
234 GLU . 1 1
235 HIS . 1 1
236 HIS . 1 1
237 HIS . 1 1
238 HIS . 1 1
239 HIS . 1 1
240 HIS . 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
PRO 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
GLN 5 5 1 1
ASN 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
PRO 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
TRP 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
PRO 39 39 1 1
MET 40 40 1 1
PHE 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
PRO 50 50 1 1
GLN 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
ASN 54 54 1 1
THR 55 55 1 1
MET 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
THR 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
MET 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
ILE 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
GLU 80 80 1 1
TRP 81 81 1 1
ASP 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
PRO 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
ILE 92 92 1 1
ALA 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
GLN 96 96 1 1
MET 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
PRO 100 100 1 1
ARG 101 101 1 1
GLY 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
ILE 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
SER 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
GLN 113 113 1 1
GLU 114 114 1 1
GLN 115 115 1 1
ILE 116 116 1 1
GLY 117 117 1 1
TRP 118 118 1 1
MET 119 119 1 1
THR 120 120 1 1
HIS 121 121 1 1
ASN 122 122 1 1
PRO 123 123 1 1
PRO 124 124 1 1
ILE 125 125 1 1
PRO 126 126 1 1
VAL 127 127 1 1
GLY 128 128 1 1
GLU 129 129 1 1
ILE 130 130 1 1
TYR 131 131 1 1
LYS 132 132 1 1
ARG 133 133 1 1
TRP 134 134 1 1
ILE 135 135 1 1
ILE 136 136 1 1
LEU 137 137 1 1
GLY 138 138 1 1
LEU 139 139 1 1
ASN 140 140 1 1
LYS 141 141 1 1
ILE 142 142 1 1
VAL 143 143 1 1
ARG 144 144 1 1
MET 145 145 1 1
TYR 146 146 1 1
SER 147 147 1 1
PRO 148 148 1 1
THR 149 149 1 1
SER 150 150 1 1
ILE 151 151 1 1
LEU 152 152 1 1
ASP 153 153 1 1
ILE 154 154 1 1
ARG 155 155 1 1
GLN 156 156 1 1
GLY 157 157 1 1
PRO 158 158 1 1
LYS 159 159 1 1
GLU 160 160 1 1
PRO 161 161 1 1
PHE 162 162 1 1
ARG 163 163 1 1
ASP 164 164 1 1
TYR 165 165 1 1
VAL 166 166 1 1
ASP 167 167 1 1
ARG 168 168 1 1
PHE 169 169 1 1
TYR 170 170 1 1
LYS 171 171 1 1
THR 172 172 1 1
LEU 173 173 1 1
ARG 174 174 1 1
ALA 175 175 1 1
GLU 176 176 1 1
GLN 177 177 1 1
ALA 178 178 1 1
SER 179 179 1 1
GLN 180 180 1 1
GLU 181 181 1 1
VAL 182 182 1 1
LYS 183 183 1 1
ASN 184 184 1 1
ALA 185 185 1 1
ALA 186 186 1 1
THR 187 187 1 1
GLU 188 188 1 1
THR 189 189 1 1
LEU 190 190 1 1
LEU 191 191 1 1
VAL 192 192 1 1
GLN 193 193 1 1
ASN 194 194 1 1
ALA 195 195 1 1
ASN 196 196 1 1
PRO 197 197 1 1
ASP 198 198 1 1
CYS 199 199 1 1
LYS 200 200 1 1
THR 201 201 1 1
ILE 202 202 1 1
LEU 203 203 1 1
LYS 204 204 1 1
ALA 205 205 1 1
LEU 206 206 1 1
GLY 207 207 1 1
PRO 208 208 1 1
GLY 209 209 1 1
ALA 210 210 1 1
THR 211 211 1 1
LEU 212 212 1 1
GLU 213 213 1 1
GLU 214 214 1 1
MET 215 215 1 1
MET 216 216 1 1
THR 217 217 1 1
ALA 218 218 1 1
CYS 219 219 1 1
GLN 220 220 1 1
GLY 221 221 1 1
VAL 222 222 1 1
GLY 223 223 1 1
GLY 224 224 1 1
PRO 225 225 1 1
GLY 226 226 1 1
HIS 227 227 1 1
LYS 228 228 1 1
ALA 229 229 1 1
ARG 230 230 1 1
VAL 231 231 1 1
LEU 232 232 1 1
VAL 233 233 1 1
GLU 234 234 1 1
HIS 235 235 1 1
HIS 236 236 1 1
HIS 237 237 1 1
HIS 238 238 1 1
HIS 239 239 1 1
HIS 240 240 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 1 PRO HA 1 1
1 1 2 1 1 3 ILE QG . 2 ILE QG1 1 1
2 1 1 1 1 2 PRO QB . 1 PRO QB 1 1
2 1 2 1 1 3 ILE HB . 2 ILE HB 1 1
3 1 1 1 1 2 PRO QB . 1 PRO QB 1 1
3 1 2 1 1 16 ILE MD . 15 ILE QD1 1 1
4 1 1 1 1 2 PRO QB . 1 PRO QB 1 1
4 1 2 1 1 16 ILE QG . 15 ILE QG1 1 1
5 1 1 1 1 2 PRO QD . 1 PRO QD 1 1
5 1 2 1 1 16 ILE HA . 15 ILE HA 1 1
6 1 1 1 1 2 PRO QG . 1 PRO QG 1 1
6 1 2 1 1 3 ILE H . 2 ILE H 1 1
7 1 1 1 1 2 PRO QG . 1 PRO QG 1 1
7 1 2 1 1 3 ILE MD . 2 ILE QD1 1 1
8 1 1 1 1 2 PRO QG . 1 PRO QG 1 1
8 1 2 1 1 15 ALA HA . 14 ALA HA 1 1
9 1 1 1 1 2 PRO QG . 1 PRO QG 1 1
9 1 2 1 1 16 ILE H . 15 ILE H 1 1
10 1 1 1 1 2 PRO QG . 1 PRO QG 1 1
10 1 2 1 1 16 ILE MG . 15 ILE QG2 1 1
11 1 1 1 1 2 PRO O . 1 PRO O 1 1
11 1 2 1 1 14 GLN H . 13 GLN H 1 1
12 1 1 1 1 2 PRO O . 1 PRO O 1 1
12 1 2 1 1 14 GLN N . 13 GLN N 1 1
13 1 1 1 1 3 ILE H . 2 ILE H 1 1
13 1 2 1 1 3 ILE HB . 2 ILE HB 1 1
14 1 1 1 1 3 ILE H . 2 ILE H 1 1
14 1 2 1 1 3 ILE MD . 2 ILE QD1 1 1
15 1 1 1 1 3 ILE H . 2 ILE H 1 1
15 1 2 1 1 3 ILE QG . 2 ILE QG1 1 1
16 1 1 1 1 3 ILE H . 2 ILE H 1 1
16 1 2 1 1 3 ILE MG . 2 ILE QG2 1 1
17 1 1 1 1 3 ILE H . 2 ILE H 1 1
17 1 2 1 1 4 VAL H . 3 VAL H 1 1
18 1 1 1 1 3 ILE H . 2 ILE H 1 1
18 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
19 1 1 1 1 3 ILE HA . 2 ILE HA 1 1
19 1 2 1 1 3 ILE MD . 2 ILE QD1 1 1
20 1 1 1 1 3 ILE HA . 2 ILE HA 1 1
20 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
21 1 1 1 1 3 ILE HA . 2 ILE HA 1 1
21 1 2 1 1 14 GLN H . 13 GLN H 1 1
22 1 1 1 1 3 ILE HB . 2 ILE HB 1 1
22 1 2 1 1 4 VAL H . 3 VAL H 1 1
23 1 1 1 1 3 ILE HB . 2 ILE HB 1 1
23 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
24 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
24 1 2 1 1 11 MET ME . 10 MET QE 1 1
25 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
25 1 2 1 1 13 HIS H . 12 HIS H 1 1
26 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
26 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
27 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
27 1 2 1 1 13 HIS HD1 . 12 HIS HD1 1 1
28 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
28 1 2 1 1 49 THR HB . 48 THR HB 1 1
29 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
29 1 2 1 1 49 THR MG . 48 THR QG2 1 1
30 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
30 1 2 1 1 52 ASP QB . 51 ASP QB 1 1
31 1 1 1 1 3 ILE MD . 2 ILE QD1 1 1
31 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
32 1 1 1 1 3 ILE QG . 2 ILE QG1 1 1
32 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
33 1 1 1 1 3 ILE QG . 2 ILE QG1 1 1
33 1 2 1 1 49 THR MG . 48 THR QG2 1 1
34 1 1 1 1 3 ILE MG . 2 ILE QG2 1 1
34 1 2 1 1 4 VAL H . 3 VAL H 1 1
35 1 1 1 1 3 ILE MG . 2 ILE QG2 1 1
35 1 2 1 1 11 MET QB . 10 MET QB 1 1
36 1 1 1 1 3 ILE MG . 2 ILE QG2 1 1
36 1 2 1 1 11 MET ME . 10 MET QE 1 1
37 1 1 1 1 3 ILE MG . 2 ILE QG2 1 1
37 1 2 1 1 13 HIS H . 12 HIS H 1 1
38 1 1 1 1 3 ILE MG . 2 ILE QG2 1 1
38 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
39 1 1 1 1 4 VAL H . 3 VAL H 1 1
39 1 2 1 1 4 VAL HB . 3 VAL HB 1 1
40 1 1 1 1 4 VAL H . 3 VAL H 1 1
40 1 2 1 1 4 VAL MG1 . 3 VAL QG1 1 1
41 1 1 1 1 4 VAL H . 3 VAL H 1 1
41 1 2 1 1 4 VAL MG2 . 3 VAL QG2 1 1
42 1 1 1 1 4 VAL H . 3 VAL H 1 1
42 1 2 1 1 5 GLN H . 4 GLN H 1 1
43 1 1 1 1 4 VAL H . 3 VAL H 1 1
43 1 2 1 1 12 VAL H . 11 VAL H 1 1
44 1 1 1 1 4 VAL H . 3 VAL H 1 1
44 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
45 1 1 1 1 4 VAL H . 3 VAL H 1 1
45 1 2 1 1 12 VAL O . 11 VAL O 1 1
46 1 1 1 1 4 VAL H . 3 VAL H 1 1
46 1 2 1 1 13 HIS HA . 12 HIS HA 1 1
47 1 1 1 1 4 VAL HA . 3 VAL HA 1 1
47 1 2 1 1 14 GLN QB . 13 GLN QB 1 1
48 1 1 1 1 4 VAL HB . 3 VAL HB 1 1
48 1 2 1 1 5 GLN H . 4 GLN H 1 1
49 1 1 1 1 4 VAL HB . 3 VAL HB 1 1
49 1 2 1 1 5 GLN HA . 4 GLN HA 1 1
50 1 1 1 1 4 VAL HB . 3 VAL HB 1 1
50 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
51 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
51 1 2 1 1 5 GLN H . 4 GLN H 1 1
52 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
52 1 2 1 1 5 GLN QG . 4 GLN QG 1 1
53 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
53 1 2 1 1 6 ASN H . 5 ASN H 1 1
54 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
54 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
55 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
55 1 2 1 1 14 GLN QB . 13 GLN QB 1 1
56 1 1 1 1 4 VAL MG1 . 3 VAL QG1 1 1
56 1 2 1 1 5 GLN H . 4 GLN H 1 1
57 1 1 1 1 4 VAL MG2 . 3 VAL QG2 1 1
57 1 2 1 1 5 GLN H . 4 GLN H 1 1
58 1 1 1 1 4 VAL N . 3 VAL N 1 1
58 1 2 1 1 12 VAL O . 11 VAL O 1 1
59 1 1 1 1 4 VAL O . 3 VAL O 1 1
59 1 2 1 1 12 VAL H . 11 VAL H 1 1
60 1 1 1 1 4 VAL O . 3 VAL O 1 1
60 1 2 1 1 12 VAL N . 11 VAL N 1 1
61 1 1 1 1 5 GLN H . 4 GLN H 1 1
61 1 2 1 1 5 GLN QB . 4 GLN QB 1 1
62 1 1 1 1 5 GLN H . 4 GLN H 1 1
62 1 2 1 1 5 GLN QG . 4 GLN QG 1 1
63 1 1 1 1 5 GLN H . 4 GLN H 1 1
63 1 2 1 1 6 ASN H . 5 ASN H 1 1
64 1 1 1 1 5 GLN H . 4 GLN H 1 1
64 1 2 1 1 14 GLN QE . 13 GLN QE2 1 1
65 1 1 1 1 5 GLN HA . 4 GLN HA 1 1
65 1 2 1 1 11 MET HA . 10 MET HA 1 1
66 1 1 1 1 5 GLN HA . 4 GLN HA 1 1
66 1 2 1 1 12 VAL H . 11 VAL H 1 1
67 1 1 1 1 5 GLN HA . 4 GLN HA 1 1
67 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
68 1 1 1 1 5 GLN QB . 4 GLN QB 1 1
68 1 2 1 1 6 ASN H . 5 ASN H 1 1
69 1 1 1 1 5 GLN HB2 . 4 GLN HB2 1 1
69 1 2 1 1 6 ASN H . 5 ASN H 1 1
70 1 1 1 1 5 GLN HB3 . 4 GLN HB3 1 1
70 1 2 1 1 6 ASN H . 5 ASN H 1 1
71 1 1 1 1 5 GLN QG . 4 GLN QG 1 1
71 1 2 1 1 6 ASN H . 5 ASN H 1 1
72 1 1 1 1 5 GLN QG . 4 GLN QG 1 1
72 1 2 1 1 11 MET ME . 10 MET QE 1 1
73 1 1 1 1 5 GLN QG . 4 GLN QG 1 1
73 1 2 1 1 12 VAL H . 11 VAL H 1 1
74 1 1 1 1 6 ASN H . 5 ASN H 1 1
74 1 2 1 1 6 ASN QD . 5 ASN QD2 1 1
75 1 1 1 1 6 ASN H . 5 ASN H 1 1
75 1 2 1 1 7 LEU H . 6 LEU H 1 1
76 1 1 1 1 6 ASN H . 5 ASN H 1 1
76 1 2 1 1 10 GLN H . 9 GLN H 1 1
77 1 1 1 1 6 ASN H . 5 ASN H 1 1
77 1 2 1 1 10 GLN QB . 9 GLN QB 1 1
78 1 1 1 1 6 ASN H . 5 ASN H 1 1
78 1 2 1 1 10 GLN QG . 9 GLN QG 1 1
79 1 1 1 1 6 ASN H . 5 ASN H 1 1
79 1 2 1 1 10 GLN O . 9 GLN O 1 1
80 1 1 1 1 6 ASN H . 5 ASN H 1 1
80 1 2 1 1 11 MET HA . 10 MET HA 1 1
81 1 1 1 1 6 ASN H . 5 ASN H 1 1
81 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
82 1 1 1 1 6 ASN HA . 5 ASN HA 1 1
82 1 2 1 1 9 GLY H . 8 GLY H 1 1
83 1 1 1 1 6 ASN HA . 5 ASN HA 1 1
83 1 2 1 1 10 GLN H . 9 GLN H 1 1
84 1 1 1 1 6 ASN QB . 5 ASN QB 1 1
84 1 2 1 1 7 LEU H . 6 LEU H 1 1
85 1 1 1 1 6 ASN QB . 5 ASN QB 1 1
85 1 2 1 1 8 GLN HA . 7 GLN HA 1 1
86 1 1 1 1 6 ASN QB . 5 ASN QB 1 1
86 1 2 1 1 10 GLN H . 9 GLN H 1 1
87 1 1 1 1 6 ASN HB2 . 5 ASN HB2 1 1
87 1 2 1 1 7 LEU H . 6 LEU H 1 1
88 1 1 1 1 6 ASN HB2 . 5 ASN HB2 1 1
88 1 2 1 1 10 GLN H . 9 GLN H 1 1
89 1 1 1 1 6 ASN HB3 . 5 ASN HB3 1 1
89 1 2 1 1 7 LEU H . 6 LEU H 1 1
90 1 1 1 1 6 ASN HB3 . 5 ASN HB3 1 1
90 1 2 1 1 10 GLN H . 9 GLN H 1 1
91 1 1 1 1 6 ASN QD . 5 ASN QD2 1 1
91 1 2 1 1 10 GLN H . 9 GLN H 1 1
92 1 1 1 1 6 ASN N . 5 ASN N 1 1
92 1 2 1 1 10 GLN O . 9 GLN O 1 1
93 1 1 1 1 7 LEU H . 6 LEU H 1 1
93 1 2 1 1 7 LEU HB2 . 6 LEU HB2 1 1
94 1 1 1 1 7 LEU H . 6 LEU H 1 1
94 1 2 1 1 7 LEU QB . 6 LEU QB 1 1
95 1 1 1 1 7 LEU H . 6 LEU H 1 1
95 1 2 1 1 7 LEU HB3 . 6 LEU HB3 1 1
96 1 1 1 1 7 LEU H . 6 LEU H 1 1
96 1 2 1 1 7 LEU MD1 . 6 LEU QD1 1 1
97 1 1 1 1 7 LEU H . 6 LEU H 1 1
97 1 2 1 1 7 LEU QD . 6 LEU QQD 1 1
98 1 1 1 1 7 LEU H . 6 LEU H 1 1
98 1 2 1 1 7 LEU MD2 . 6 LEU QD2 1 1
99 1 1 1 1 7 LEU H . 6 LEU H 1 1
99 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
100 1 1 1 1 7 LEU H . 6 LEU H 1 1
100 1 2 1 1 8 GLN H . 7 GLN H 1 1
101 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
101 1 2 1 1 7 LEU MD1 . 6 LEU QD1 1 1
102 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
102 1 2 1 1 7 LEU MD2 . 6 LEU QD2 1 1
103 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
103 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
104 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
104 1 2 1 1 10 GLN H . 9 GLN H 1 1
105 1 1 1 1 7 LEU QB . 6 LEU QB 1 1
105 1 2 1 1 8 GLN H . 7 GLN H 1 1
106 1 1 1 1 7 LEU HB2 . 6 LEU HB2 1 1
106 1 2 1 1 8 GLN H . 7 GLN H 1 1
107 1 1 1 1 7 LEU HB3 . 6 LEU HB3 1 1
107 1 2 1 1 8 GLN H . 7 GLN H 1 1
108 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
108 1 2 1 1 8 GLN H . 7 GLN H 1 1
109 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
109 1 2 1 1 8 GLN QG . 7 GLN QG 1 1
110 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
110 1 2 1 1 8 GLN H . 7 GLN H 1 1
111 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
111 1 2 1 1 8 GLN H . 7 GLN H 1 1
112 1 1 1 1 7 LEU HG . 6 LEU HG 1 1
112 1 2 1 1 8 GLN H . 7 GLN H 1 1
113 1 1 1 1 8 GLN H . 7 GLN H 1 1
113 1 2 1 1 8 GLN HB2 . 7 GLN HB2 1 1
114 1 1 1 1 8 GLN H . 7 GLN H 1 1
114 1 2 1 1 8 GLN HB3 . 7 GLN HB3 1 1
115 1 1 1 1 8 GLN H . 7 GLN H 1 1
115 1 2 1 1 8 GLN HG2 . 7 GLN HG2 1 1
116 1 1 1 1 8 GLN H . 7 GLN H 1 1
116 1 2 1 1 8 GLN QG . 7 GLN QG 1 1
117 1 1 1 1 8 GLN H . 7 GLN H 1 1
117 1 2 1 1 8 GLN HG3 . 7 GLN HG3 1 1
118 1 1 1 1 8 GLN H . 7 GLN H 1 1
118 1 2 1 1 9 GLY H . 8 GLY H 1 1
119 1 1 1 1 8 GLN HA . 7 GLN HA 1 1
119 1 2 1 1 9 GLY H . 8 GLY H 1 1
120 1 1 1 1 8 GLN QB . 7 GLN QB 1 1
120 1 2 1 1 9 GLY H . 8 GLY H 1 1
121 1 1 1 1 8 GLN HB2 . 7 GLN HB2 1 1
121 1 2 1 1 9 GLY H . 8 GLY H 1 1
122 1 1 1 1 8 GLN HB3 . 7 GLN HB3 1 1
122 1 2 1 1 9 GLY H . 8 GLY H 1 1
123 1 1 1 1 8 GLN QG . 7 GLN QG 1 1
123 1 2 1 1 9 GLY H . 8 GLY H 1 1
124 1 1 1 1 8 GLN HG2 . 7 GLN HG2 1 1
124 1 2 1 1 9 GLY H . 8 GLY H 1 1
125 1 1 1 1 8 GLN HG3 . 7 GLN HG3 1 1
125 1 2 1 1 9 GLY H . 8 GLY H 1 1
126 1 1 1 1 9 GLY H . 8 GLY H 1 1
126 1 2 1 1 10 GLN H . 9 GLN H 1 1
127 1 1 1 1 10 GLN H . 9 GLN H 1 1
127 1 2 1 1 10 GLN HB2 . 9 GLN HB2 1 1
128 1 1 1 1 10 GLN H . 9 GLN H 1 1
128 1 2 1 1 10 GLN QB . 9 GLN QB 1 1
129 1 1 1 1 10 GLN H . 9 GLN H 1 1
129 1 2 1 1 10 GLN HB3 . 9 GLN HB3 1 1
130 1 1 1 1 10 GLN H . 9 GLN H 1 1
130 1 2 1 1 10 GLN HG2 . 9 GLN HG2 1 1
131 1 1 1 1 10 GLN H . 9 GLN H 1 1
131 1 2 1 1 10 GLN QG . 9 GLN QG 1 1
132 1 1 1 1 10 GLN H . 9 GLN H 1 1
132 1 2 1 1 10 GLN HG3 . 9 GLN HG3 1 1
133 1 1 1 1 10 GLN H . 9 GLN H 1 1
133 1 2 1 1 11 MET H . 10 MET H 1 1
134 1 1 1 1 10 GLN HA . 9 GLN HA 1 1
134 1 2 1 1 11 MET H . 10 MET H 1 1
135 1 1 1 1 11 MET H . 10 MET H 1 1
135 1 2 1 1 11 MET HA . 10 MET HA 1 1
136 1 1 1 1 11 MET H . 10 MET H 1 1
136 1 2 1 1 11 MET HB2 . 10 MET HB2 1 1
137 1 1 1 1 11 MET H . 10 MET H 1 1
137 1 2 1 1 11 MET QB . 10 MET QB 1 1
138 1 1 1 1 11 MET H . 10 MET H 1 1
138 1 2 1 1 11 MET HB3 . 10 MET HB3 1 1
139 1 1 1 1 11 MET H . 10 MET H 1 1
139 1 2 1 1 11 MET ME . 10 MET QE 1 1
140 1 1 1 1 11 MET H . 10 MET H 1 1
140 1 2 1 1 11 MET HG2 . 10 MET HG2 1 1
141 1 1 1 1 11 MET H . 10 MET H 1 1
141 1 2 1 1 11 MET QG . 10 MET QG 1 1
142 1 1 1 1 11 MET H . 10 MET H 1 1
142 1 2 1 1 11 MET HG3 . 10 MET HG3 1 1
143 1 1 1 1 11 MET H . 10 MET H 1 1
143 1 2 1 1 12 VAL H . 11 VAL H 1 1
144 1 1 1 1 11 MET HA . 10 MET HA 1 1
144 1 2 1 1 12 VAL HA . 11 VAL HA 1 1
145 1 1 1 1 11 MET HA . 10 MET HA 1 1
145 1 2 1 1 12 VAL QG . 11 VAL QQG 1 1
146 1 1 1 1 11 MET QB . 10 MET QB 1 1
146 1 2 1 1 12 VAL H . 11 VAL H 1 1
147 1 1 1 1 11 MET HB2 . 10 MET HB2 1 1
147 1 2 1 1 12 VAL H . 11 VAL H 1 1
148 1 1 1 1 11 MET HB3 . 10 MET HB3 1 1
148 1 2 1 1 12 VAL H . 11 VAL H 1 1
149 1 1 1 1 11 MET ME . 10 MET QE 1 1
149 1 2 1 1 12 VAL H . 11 VAL H 1 1
150 1 1 1 1 12 VAL H . 11 VAL H 1 1
150 1 2 1 1 12 VAL HB . 11 VAL HB 1 1
151 1 1 1 1 12 VAL H . 11 VAL H 1 1
151 1 2 1 1 13 HIS H . 12 HIS H 1 1
152 1 1 1 1 12 VAL HA . 11 VAL HA 1 1
152 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
153 1 1 1 1 12 VAL HA . 11 VAL HA 1 1
153 1 2 1 1 116 ILE QG . 115 ILE QG1 1 1
154 1 1 1 1 12 VAL HB . 11 VAL HB 1 1
154 1 2 1 1 13 HIS H . 12 HIS H 1 1
155 1 1 1 1 12 VAL HB . 11 VAL HB 1 1
155 1 2 1 1 116 ILE QG . 115 ILE QG1 1 1
156 1 1 1 1 12 VAL QG . 11 VAL QQG 1 1
156 1 2 1 1 14 GLN H . 13 GLN H 1 1
157 1 1 1 1 12 VAL QG . 11 VAL QQG 1 1
157 1 2 1 1 14 GLN QB . 13 GLN QB 1 1
158 1 1 1 1 12 VAL QG . 11 VAL QQG 1 1
158 1 2 1 1 14 GLN QG . 13 GLN QG 1 1
159 1 1 1 1 12 VAL MG1 . 11 VAL QG1 1 1
159 1 2 1 1 13 HIS H . 12 HIS H 1 1
160 1 1 1 1 12 VAL MG2 . 11 VAL QG2 1 1
160 1 2 1 1 13 HIS H . 12 HIS H 1 1
161 1 1 1 1 13 HIS H . 12 HIS H 1 1
161 1 2 1 1 13 HIS HD2 . 12 HIS HD2 1 1
162 1 1 1 1 13 HIS H . 12 HIS H 1 1
162 1 2 1 1 14 GLN H . 13 GLN H 1 1
163 1 1 1 1 13 HIS H . 12 HIS H 1 1
163 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
164 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
164 1 2 1 1 13 HIS HD1 . 12 HIS HD1 1 1
165 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
165 1 2 1 1 49 THR MG . 48 THR QG2 1 1
166 1 1 1 1 13 HIS QB . 12 HIS QB 1 1
166 1 2 1 1 49 THR MG . 48 THR QG2 1 1
167 1 1 1 1 13 HIS QB . 12 HIS QB 1 1
167 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
168 1 1 1 1 13 HIS HD2 . 12 HIS HD2 1 1
168 1 2 1 1 15 ALA H . 14 ALA H 1 1
169 1 1 1 1 13 HIS HD2 . 12 HIS HD2 1 1
169 1 2 1 1 49 THR MG . 48 THR QG2 1 1
170 1 1 1 1 14 GLN H . 13 GLN H 1 1
170 1 2 1 1 14 GLN QE . 13 GLN QE2 1 1
171 1 1 1 1 14 GLN QB . 13 GLN QB 1 1
171 1 2 1 1 15 ALA H . 14 ALA H 1 1
172 1 1 1 1 14 GLN HB2 . 13 GLN HB2 1 1
172 1 2 1 1 15 ALA H . 14 ALA H 1 1
173 1 1 1 1 14 GLN HB3 . 13 GLN HB3 1 1
173 1 2 1 1 15 ALA H . 14 ALA H 1 1
174 1 1 1 1 15 ALA HA . 14 ALA HA 1 1
174 1 2 1 1 16 ILE H . 15 ILE H 1 1
175 1 1 1 1 15 ALA MB . 14 ALA QB 1 1
175 1 2 1 1 16 ILE H . 15 ILE H 1 1
176 1 1 1 1 16 ILE H . 15 ILE H 1 1
176 1 2 1 1 16 ILE MD . 15 ILE QD1 1 1
177 1 1 1 1 16 ILE H . 15 ILE H 1 1
177 1 2 1 1 16 ILE HG12 . 15 ILE HG12 1 1
178 1 1 1 1 16 ILE H . 15 ILE H 1 1
178 1 2 1 1 16 ILE QG . 15 ILE QG1 1 1
179 1 1 1 1 16 ILE H . 15 ILE H 1 1
179 1 2 1 1 16 ILE HG13 . 15 ILE HG13 1 1
180 1 1 1 1 16 ILE HA . 15 ILE HA 1 1
180 1 2 1 1 16 ILE MD . 15 ILE QD1 1 1
181 1 1 1 1 16 ILE HA . 15 ILE HA 1 1
181 1 2 1 1 16 ILE HG12 . 15 ILE HG12 1 1
182 1 1 1 1 16 ILE HA . 15 ILE HA 1 1
182 1 2 1 1 16 ILE HG13 . 15 ILE HG13 1 1
183 1 1 1 1 16 ILE HA . 15 ILE HA 1 1
183 1 2 1 1 17 SER H . 16 SER H 1 1
184 1 1 1 1 16 ILE HB . 15 ILE HB 1 1
184 1 2 1 1 17 SER H . 16 SER H 1 1
185 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
185 1 2 1 1 17 SER H . 16 SER H 1 1
186 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
186 1 2 1 1 20 THR MG . 19 THR QG2 1 1
187 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
187 1 2 1 1 48 ALA MB . 47 ALA QB 1 1
188 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
188 1 2 1 1 52 ASP HA . 51 ASP HA 1 1
189 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
189 1 2 1 1 52 ASP QB . 51 ASP QB 1 1
190 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
190 1 2 1 1 55 THR HB . 54 THR HB 1 1
191 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
191 1 2 1 1 55 THR MG . 54 THR QG2 1 1
192 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
192 1 2 1 1 56 MET H . 55 MET H 1 1
193 1 1 1 1 16 ILE MD . 15 ILE QD1 1 1
193 1 2 1 1 56 MET QG . 55 MET QG 1 1
194 1 1 1 1 16 ILE QG . 15 ILE QG1 1 1
194 1 2 1 1 52 ASP HA . 51 ASP HA 1 1
195 1 1 1 1 16 ILE HG12 . 15 ILE HG12 1 1
195 1 2 1 1 17 SER H . 16 SER H 1 1
196 1 1 1 1 16 ILE HG12 . 15 ILE HG12 1 1
196 1 2 1 1 52 ASP HA . 51 ASP HA 1 1
197 1 1 1 1 16 ILE HG13 . 15 ILE HG13 1 1
197 1 2 1 1 17 SER H . 16 SER H 1 1
198 1 1 1 1 16 ILE HG13 . 15 ILE HG13 1 1
198 1 2 1 1 52 ASP HA . 51 ASP HA 1 1
199 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
199 1 2 1 1 17 SER H . 16 SER H 1 1
200 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
200 1 2 1 1 20 THR MG . 19 THR QG2 1 1
201 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
201 1 2 1 1 52 ASP HA . 51 ASP HA 1 1
202 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
202 1 2 1 1 52 ASP QB . 51 ASP QB 1 1
203 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
203 1 2 1 1 55 THR HB . 54 THR HB 1 1
204 1 1 1 1 16 ILE MG . 15 ILE QG2 1 1
204 1 2 1 1 55 THR MG . 54 THR QG2 1 1
205 1 1 1 1 17 SER H . 16 SER H 1 1
205 1 2 1 1 17 SER HB2 . 16 SER HB2 1 1
206 1 1 1 1 17 SER H . 16 SER H 1 1
206 1 2 1 1 17 SER HB3 . 16 SER HB3 1 1
207 1 1 1 1 17 SER H . 16 SER H 1 1
207 1 2 1 1 20 THR HB . 19 THR HB 1 1
208 1 1 1 1 17 SER H . 16 SER H 1 1
208 1 2 1 1 20 THR MG . 19 THR QG2 1 1
209 1 1 1 1 17 SER QB . 16 SER QB 1 1
209 1 2 1 1 18 PRO QD . 17 PRO QD 1 1
210 1 1 1 1 17 SER QB . 16 SER QB 1 1
210 1 2 1 1 19 ARG H . 18 ARG H 1 1
211 1 1 1 1 17 SER QB . 16 SER QB 1 1
211 1 2 1 1 20 THR H . 19 THR H 1 1
212 1 1 1 1 17 SER HB2 . 16 SER HB2 1 1
212 1 2 1 1 19 ARG H . 18 ARG H 1 1
213 1 1 1 1 17 SER HB2 . 16 SER HB2 1 1
213 1 2 1 1 20 THR H . 19 THR H 1 1
214 1 1 1 1 17 SER HB3 . 16 SER HB3 1 1
214 1 2 1 1 19 ARG H . 18 ARG H 1 1
215 1 1 1 1 17 SER HB3 . 16 SER HB3 1 1
215 1 2 1 1 20 THR H . 19 THR H 1 1
216 1 1 1 1 18 PRO HA . 17 PRO HA 1 1
216 1 2 1 1 21 LEU H . 20 LEU H 1 1
217 1 1 1 1 18 PRO HA . 17 PRO HA 1 1
217 1 2 1 1 21 LEU QB . 20 LEU QB 1 1
218 1 1 1 1 18 PRO HB2 . 17 PRO HB2 1 1
218 1 2 1 1 19 ARG H . 18 ARG H 1 1
219 1 1 1 1 18 PRO HB3 . 17 PRO HB3 1 1
219 1 2 1 1 19 ARG H . 18 ARG H 1 1
220 1 1 1 1 18 PRO QD . 17 PRO QD 1 1
220 1 2 1 1 19 ARG H . 18 ARG H 1 1
221 1 1 1 1 18 PRO QG . 17 PRO QG 1 1
221 1 2 1 1 19 ARG H . 18 ARG H 1 1
222 1 1 1 1 18 PRO O . 17 PRO O 1 1
222 1 2 1 1 22 ASN H . 21 ASN H 1 1
223 1 1 1 1 18 PRO O . 17 PRO O 1 1
223 1 2 1 1 22 ASN N . 21 ASN N 1 1
224 1 1 1 1 19 ARG H . 18 ARG H 1 1
224 1 2 1 1 19 ARG HD2 . 18 ARG HD2 1 1
225 1 1 1 1 19 ARG H . 18 ARG H 1 1
225 1 2 1 1 19 ARG HD3 . 18 ARG HD3 1 1
226 1 1 1 1 19 ARG H . 18 ARG H 1 1
226 1 2 1 1 19 ARG HG2 . 18 ARG HG2 1 1
227 1 1 1 1 19 ARG H . 18 ARG H 1 1
227 1 2 1 1 19 ARG HG3 . 18 ARG HG3 1 1
228 1 1 1 1 19 ARG H . 18 ARG H 1 1
228 1 2 1 1 20 THR H . 19 THR H 1 1
229 1 1 1 1 19 ARG H . 18 ARG H 1 1
229 1 2 1 1 21 LEU H . 20 LEU H 1 1
230 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
230 1 2 1 1 19 ARG QD . 18 ARG QD 1 1
231 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
231 1 2 1 1 22 ASN H . 21 ASN H 1 1
232 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
232 1 2 1 1 22 ASN QB . 21 ASN QB 1 1
233 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
233 1 2 1 1 20 THR H . 19 THR H 1 1
234 1 1 1 1 19 ARG HB2 . 18 ARG HB2 1 1
234 1 2 1 1 20 THR H . 19 THR H 1 1
235 1 1 1 1 19 ARG HB3 . 18 ARG HB3 1 1
235 1 2 1 1 20 THR H . 19 THR H 1 1
236 1 1 1 1 19 ARG HG2 . 18 ARG HG2 1 1
236 1 2 1 1 20 THR H . 19 THR H 1 1
237 1 1 1 1 19 ARG HG3 . 18 ARG HG3 1 1
237 1 2 1 1 20 THR H . 19 THR H 1 1
238 1 1 1 1 19 ARG O . 18 ARG O 1 1
238 1 2 1 1 23 ALA H . 22 ALA H 1 1
239 1 1 1 1 19 ARG O . 18 ARG O 1 1
239 1 2 1 1 23 ALA N . 22 ALA N 1 1
240 1 1 1 1 20 THR H . 19 THR H 1 1
240 1 2 1 1 20 THR HB . 19 THR HB 1 1
241 1 1 1 1 20 THR H . 19 THR H 1 1
241 1 2 1 1 20 THR MG . 19 THR QG2 1 1
242 1 1 1 1 20 THR H . 19 THR H 1 1
242 1 2 1 1 21 LEU QD . 20 LEU QQD 1 1
243 1 1 1 1 20 THR H . 19 THR H 1 1
243 1 2 1 1 22 ASN H . 21 ASN H 1 1
244 1 1 1 1 20 THR H . 19 THR H 1 1
244 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
245 1 1 1 1 20 THR HA . 19 THR HA 1 1
245 1 2 1 1 23 ALA H . 22 ALA H 1 1
246 1 1 1 1 20 THR HA . 19 THR HA 1 1
246 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
247 1 1 1 1 20 THR HA . 19 THR HA 1 1
247 1 2 1 1 44 LEU MD1 . 43 LEU QD1 1 1
248 1 1 1 1 20 THR HA . 19 THR HA 1 1
248 1 2 1 1 44 LEU MD2 . 43 LEU QD2 1 1
249 1 1 1 1 20 THR HB . 19 THR HB 1 1
249 1 2 1 1 21 LEU H . 20 LEU H 1 1
250 1 1 1 1 20 THR MG . 19 THR QG2 1 1
250 1 2 1 1 21 LEU H . 20 LEU H 1 1
251 1 1 1 1 20 THR MG . 19 THR QG2 1 1
251 1 2 1 1 44 LEU QD . 43 LEU QQD 1 1
252 1 1 1 1 20 THR O . 19 THR O 1 1
252 1 2 1 1 24 TRP H . 23 TRP H 1 1
253 1 1 1 1 20 THR O . 19 THR O 1 1
253 1 2 1 1 24 TRP N . 23 TRP N 1 1
254 1 1 1 1 21 LEU H . 20 LEU H 1 1
254 1 2 1 1 21 LEU HB2 . 20 LEU HB2 1 1
255 1 1 1 1 21 LEU H . 20 LEU H 1 1
255 1 2 1 1 21 LEU QB . 20 LEU QB 1 1
256 1 1 1 1 21 LEU H . 20 LEU H 1 1
256 1 2 1 1 21 LEU HB3 . 20 LEU HB3 1 1
257 1 1 1 1 21 LEU H . 20 LEU H 1 1
257 1 2 1 1 21 LEU MD1 . 20 LEU QD1 1 1
258 1 1 1 1 21 LEU H . 20 LEU H 1 1
258 1 2 1 1 21 LEU QD . 20 LEU QQD 1 1
259 1 1 1 1 21 LEU H . 20 LEU H 1 1
259 1 2 1 1 21 LEU MD2 . 20 LEU QD2 1 1
260 1 1 1 1 21 LEU H . 20 LEU H 1 1
260 1 2 1 1 21 LEU HG . 20 LEU HG 1 1
261 1 1 1 1 21 LEU H . 20 LEU H 1 1
261 1 2 1 1 22 ASN H . 21 ASN H 1 1
262 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
262 1 2 1 1 21 LEU MD1 . 20 LEU QD1 1 1
263 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
263 1 2 1 1 21 LEU MD2 . 20 LEU QD2 1 1
264 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
264 1 2 1 1 21 LEU HG . 20 LEU HG 1 1
265 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
265 1 2 1 1 24 TRP H . 23 TRP H 1 1
266 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
266 1 2 1 1 24 TRP QB . 23 TRP QB 1 1
267 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
267 1 2 1 1 59 THR MG . 58 THR QG2 1 1
268 1 1 1 1 21 LEU QB . 20 LEU QB 1 1
268 1 2 1 1 22 ASN H . 21 ASN H 1 1
269 1 1 1 1 21 LEU QB . 20 LEU QB 1 1
269 1 2 1 1 23 ALA H . 22 ALA H 1 1
270 1 1 1 1 21 LEU QB . 20 LEU QB 1 1
270 1 2 1 1 55 THR MG . 54 THR QG2 1 1
271 1 1 1 1 21 LEU QB . 20 LEU QB 1 1
271 1 2 1 1 59 THR MG . 58 THR QG2 1 1
272 1 1 1 1 21 LEU HB2 . 20 LEU HB2 1 1
272 1 2 1 1 22 ASN H . 21 ASN H 1 1
273 1 1 1 1 21 LEU HB3 . 20 LEU HB3 1 1
273 1 2 1 1 22 ASN H . 21 ASN H 1 1
274 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
274 1 2 1 1 55 THR HB . 54 THR HB 1 1
275 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
275 1 2 1 1 55 THR MG . 54 THR QG2 1 1
276 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
276 1 2 1 1 56 MET H . 55 MET H 1 1
277 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
277 1 2 1 1 56 MET HA . 55 MET HA 1 1
278 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
278 1 2 1 1 56 MET QG . 55 MET QG 1 1
279 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
279 1 2 1 1 59 THR HB . 58 THR HB 1 1
280 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
280 1 2 1 1 59 THR MG . 58 THR QG2 1 1
281 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
281 1 2 1 1 22 ASN H . 21 ASN H 1 1
282 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
282 1 2 1 1 55 THR MG . 54 THR QG2 1 1
283 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
283 1 2 1 1 22 ASN H . 21 ASN H 1 1
284 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
284 1 2 1 1 55 THR MG . 54 THR QG2 1 1
285 1 1 1 1 21 LEU HG . 20 LEU HG 1 1
285 1 2 1 1 22 ASN H . 21 ASN H 1 1
286 1 1 1 1 21 LEU HG . 20 LEU HG 1 1
286 1 2 1 1 55 THR MG . 54 THR QG2 1 1
287 1 1 1 1 22 ASN H . 21 ASN H 1 1
287 1 2 1 1 22 ASN HB2 . 21 ASN HB2 1 1
288 1 1 1 1 22 ASN H . 21 ASN H 1 1
288 1 2 1 1 22 ASN HB3 . 21 ASN HB3 1 1
289 1 1 1 1 22 ASN H . 21 ASN H 1 1
289 1 2 1 1 23 ALA H . 22 ALA H 1 1
290 1 1 1 1 22 ASN H . 21 ASN H 1 1
290 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
291 1 1 1 1 22 ASN HA . 21 ASN HA 1 1
291 1 2 1 1 25 VAL H . 24 VAL H 1 1
292 1 1 1 1 22 ASN HA . 21 ASN HA 1 1
292 1 2 1 1 25 VAL HB . 24 VAL HB 1 1
293 1 1 1 1 22 ASN HA . 21 ASN HA 1 1
293 1 2 1 1 26 LYS H . 25 LYS H 1 1
294 1 1 1 1 22 ASN QB . 21 ASN QB 1 1
294 1 2 1 1 23 ALA H . 22 ALA H 1 1
295 1 1 1 1 22 ASN HB2 . 21 ASN HB2 1 1
295 1 2 1 1 23 ALA H . 22 ALA H 1 1
296 1 1 1 1 22 ASN HB3 . 21 ASN HB3 1 1
296 1 2 1 1 23 ALA H . 22 ALA H 1 1
297 1 1 1 1 22 ASN O . 21 ASN O 1 1
297 1 2 1 1 26 LYS H . 25 LYS H 1 1
298 1 1 1 1 22 ASN O . 21 ASN O 1 1
298 1 2 1 1 26 LYS N . 25 LYS N 1 1
299 1 1 1 1 23 ALA H . 22 ALA H 1 1
299 1 2 1 1 25 VAL H . 24 VAL H 1 1
300 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
300 1 2 1 1 26 LYS H . 25 LYS H 1 1
301 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
301 1 2 1 1 26 LYS HB2 . 25 LYS HB2 1 1
302 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
302 1 2 1 1 26 LYS HB3 . 25 LYS HB3 1 1
303 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
303 1 2 1 1 24 TRP H . 23 TRP H 1 1
304 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
304 1 2 1 1 40 MET ME . 39 MET QE 1 1
305 1 1 1 1 23 ALA O . 22 ALA O 1 1
305 1 2 1 1 27 VAL H . 26 VAL H 1 1
306 1 1 1 1 23 ALA O . 22 ALA O 1 1
306 1 2 1 1 27 VAL N . 26 VAL N 1 1
307 1 1 1 1 24 TRP H . 23 TRP H 1 1
307 1 2 1 1 25 VAL H . 24 VAL H 1 1
308 1 1 1 1 24 TRP HA . 23 TRP HA 1 1
308 1 2 1 1 25 VAL H . 24 VAL H 1 1
309 1 1 1 1 24 TRP HA . 23 TRP HA 1 1
309 1 2 1 1 26 LYS H . 25 LYS H 1 1
310 1 1 1 1 24 TRP HA . 23 TRP HA 1 1
310 1 2 1 1 27 VAL H . 26 VAL H 1 1
311 1 1 1 1 24 TRP HA . 23 TRP HA 1 1
311 1 2 1 1 27 VAL HB . 26 VAL HB 1 1
312 1 1 1 1 24 TRP QB . 23 TRP QB 1 1
312 1 2 1 1 25 VAL H . 24 VAL H 1 1
313 1 1 1 1 24 TRP QB . 23 TRP QB 1 1
313 1 2 1 1 41 PHE HZ . 40 PHE HZ 1 1
314 1 1 1 1 24 TRP HB2 . 23 TRP HB2 1 1
314 1 2 1 1 25 VAL H . 24 VAL H 1 1
315 1 1 1 1 24 TRP HB3 . 23 TRP HB3 1 1
315 1 2 1 1 25 VAL H . 24 VAL H 1 1
316 1 1 1 1 24 TRP HD1 . 23 TRP HD1 1 1
316 1 2 1 1 59 THR MG . 58 THR QG2 1 1
317 1 1 1 1 24 TRP HE1 . 23 TRP HE1 1 1
317 1 2 1 1 60 VAL MG2 . 59 VAL QG2 1 1
318 1 1 1 1 25 VAL H . 24 VAL H 1 1
318 1 2 1 1 25 VAL HB . 24 VAL HB 1 1
319 1 1 1 1 25 VAL H . 24 VAL H 1 1
319 1 2 1 1 25 VAL MG1 . 24 VAL QG1 1 1
320 1 1 1 1 25 VAL H . 24 VAL H 1 1
320 1 2 1 1 25 VAL MG2 . 24 VAL QG2 1 1
321 1 1 1 1 25 VAL H . 24 VAL H 1 1
321 1 2 1 1 26 LYS H . 25 LYS H 1 1
322 1 1 1 1 25 VAL H . 24 VAL H 1 1
322 1 2 1 1 27 VAL H . 26 VAL H 1 1
323 1 1 1 1 25 VAL HA . 24 VAL HA 1 1
323 1 2 1 1 27 VAL H . 26 VAL H 1 1
324 1 1 1 1 25 VAL HA . 24 VAL HA 1 1
324 1 2 1 1 28 VAL H . 27 VAL H 1 1
325 1 1 1 1 25 VAL HA . 24 VAL HA 1 1
325 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
326 1 1 1 1 25 VAL HA . 24 VAL HA 1 1
326 1 2 1 1 59 THR MG . 58 THR QG2 1 1
327 1 1 1 1 25 VAL QG . 24 VAL QQG 1 1
327 1 2 1 1 26 LYS H . 25 LYS H 1 1
328 1 1 1 1 25 VAL QG . 24 VAL QQG 1 1
328 1 2 1 1 29 GLU QB . 28 GLU QB 1 1
329 1 1 1 1 25 VAL QG . 24 VAL QQG 1 1
329 1 2 1 1 29 GLU QG . 28 GLU QG 1 1
330 1 1 1 1 25 VAL MG2 . 24 VAL QG2 1 1
330 1 2 1 1 59 THR MG . 58 THR QG2 1 1
331 1 1 1 1 25 VAL O . 24 VAL O 1 1
331 1 2 1 1 29 GLU H . 28 GLU H 1 1
332 1 1 1 1 25 VAL O . 24 VAL O 1 1
332 1 2 1 1 29 GLU N . 28 GLU N 1 1
333 1 1 1 1 26 LYS H . 25 LYS H 1 1
333 1 2 1 1 26 LYS HB2 . 25 LYS HB2 1 1
334 1 1 1 1 26 LYS H . 25 LYS H 1 1
334 1 2 1 1 26 LYS HB3 . 25 LYS HB3 1 1
335 1 1 1 1 26 LYS H . 25 LYS H 1 1
335 1 2 1 1 26 LYS HD2 . 25 LYS HD2 1 1
336 1 1 1 1 26 LYS H . 25 LYS H 1 1
336 1 2 1 1 26 LYS QD . 25 LYS QD 1 1
337 1 1 1 1 26 LYS H . 25 LYS H 1 1
337 1 2 1 1 26 LYS HD3 . 25 LYS HD3 1 1
338 1 1 1 1 26 LYS H . 25 LYS H 1 1
338 1 2 1 1 26 LYS QE . 25 LYS QE 1 1
339 1 1 1 1 26 LYS H . 25 LYS H 1 1
339 1 2 1 1 26 LYS HG2 . 25 LYS HG2 1 1
340 1 1 1 1 26 LYS H . 25 LYS H 1 1
340 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
341 1 1 1 1 26 LYS H . 25 LYS H 1 1
341 1 2 1 1 26 LYS HG3 . 25 LYS HG3 1 1
342 1 1 1 1 26 LYS H . 25 LYS H 1 1
342 1 2 1 1 27 VAL H . 26 VAL H 1 1
343 1 1 1 1 26 LYS H . 25 LYS H 1 1
343 1 2 1 1 28 VAL H . 27 VAL H 1 1
344 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
344 1 2 1 1 26 LYS QD . 25 LYS QD 1 1
345 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
345 1 2 1 1 26 LYS QE . 25 LYS QE 1 1
346 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
346 1 2 1 1 29 GLU H . 28 GLU H 1 1
347 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
347 1 2 1 1 29 GLU QB . 28 GLU QB 1 1
348 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
348 1 2 1 1 29 GLU QG . 28 GLU QG 1 1
349 1 1 1 1 26 LYS QB . 25 LYS QB 1 1
349 1 2 1 1 27 VAL H . 26 VAL H 1 1
350 1 1 1 1 26 LYS QD . 25 LYS QD 1 1
350 1 2 1 1 27 VAL H . 26 VAL H 1 1
351 1 1 1 1 26 LYS QE . 25 LYS QE 1 1
351 1 2 1 1 27 VAL H . 26 VAL H 1 1
352 1 1 1 1 26 LYS HE2 . 25 LYS HE2 1 1
352 1 2 1 1 27 VAL H . 26 VAL H 1 1
353 1 1 1 1 26 LYS HE3 . 25 LYS HE3 1 1
353 1 2 1 1 27 VAL H . 26 VAL H 1 1
354 1 1 1 1 26 LYS QG . 25 LYS QG 1 1
354 1 2 1 1 27 VAL H . 26 VAL H 1 1
355 1 1 1 1 26 LYS O . 25 LYS O 1 1
355 1 2 1 1 30 GLU H . 29 GLU H 1 1
356 1 1 1 1 26 LYS O . 25 LYS O 1 1
356 1 2 1 1 30 GLU N . 29 GLU N 1 1
357 1 1 1 1 27 VAL H . 26 VAL H 1 1
357 1 2 1 1 27 VAL HB . 26 VAL HB 1 1
358 1 1 1 1 27 VAL H . 26 VAL H 1 1
358 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
359 1 1 1 1 27 VAL H . 26 VAL H 1 1
359 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
360 1 1 1 1 27 VAL H . 26 VAL H 1 1
360 1 2 1 1 28 VAL H . 27 VAL H 1 1
361 1 1 1 1 27 VAL H . 26 VAL H 1 1
361 1 2 1 1 28 VAL QG . 27 VAL QQG 1 1
362 1 1 1 1 27 VAL H . 26 VAL H 1 1
362 1 2 1 1 29 GLU H . 28 GLU H 1 1
363 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
363 1 2 1 1 30 GLU H . 29 GLU H 1 1
364 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
364 1 2 1 1 30 GLU QB . 29 GLU QB 1 1
365 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
365 1 2 1 1 31 LYS H . 30 LYS H 1 1
366 1 1 1 1 27 VAL HB . 26 VAL HB 1 1
366 1 2 1 1 28 VAL H . 27 VAL H 1 1
367 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
367 1 2 1 1 28 VAL H . 27 VAL H 1 1
368 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
368 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
369 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
369 1 2 1 1 40 MET QB . 39 MET QB 1 1
370 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
370 1 2 1 1 40 MET ME . 39 MET QE 1 1
371 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
371 1 2 1 1 40 MET QG . 39 MET QG 1 1
372 1 1 1 1 27 VAL MG1 . 26 VAL QG1 1 1
372 1 2 1 1 28 VAL H . 27 VAL H 1 1
373 1 1 1 1 27 VAL MG1 . 26 VAL QG1 1 1
373 1 2 1 1 40 MET ME . 39 MET QE 1 1
374 1 1 1 1 27 VAL MG2 . 26 VAL QG2 1 1
374 1 2 1 1 28 VAL H . 27 VAL H 1 1
375 1 1 1 1 27 VAL MG2 . 26 VAL QG2 1 1
375 1 2 1 1 40 MET ME . 39 MET QE 1 1
376 1 1 1 1 27 VAL O . 26 VAL O 1 1
376 1 2 1 1 31 LYS H . 30 LYS H 1 1
377 1 1 1 1 27 VAL O . 26 VAL O 1 1
377 1 2 1 1 31 LYS N . 30 LYS N 1 1
378 1 1 1 1 28 VAL H . 27 VAL H 1 1
378 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
379 1 1 1 1 28 VAL H . 27 VAL H 1 1
379 1 2 1 1 29 GLU H . 28 GLU H 1 1
380 1 1 1 1 28 VAL H . 27 VAL H 1 1
380 1 2 1 1 30 GLU H . 29 GLU H 1 1
381 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
381 1 2 1 1 29 GLU H . 28 GLU H 1 1
382 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
382 1 2 1 1 31 LYS H . 30 LYS H 1 1
383 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
383 1 2 1 1 31 LYS QB . 30 LYS QB 1 1
384 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
384 1 2 1 1 32 ALA H . 31 ALA H 1 1
385 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
385 1 2 1 1 29 GLU H . 28 GLU H 1 1
386 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
386 1 2 1 1 30 GLU H . 29 GLU H 1 1
387 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
387 1 2 1 1 61 GLY H . 60 GLY H 1 1
388 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
388 1 2 1 1 29 GLU H . 28 GLU H 1 1
389 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
389 1 2 1 1 32 ALA MB . 31 ALA QB 1 1
390 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
390 1 2 1 1 37 VAL HA . 36 VAL HA 1 1
391 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
391 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
392 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
392 1 2 1 1 40 MET ME . 39 MET QE 1 1
393 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
393 1 2 1 1 59 THR MG . 58 THR QG2 1 1
394 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
394 1 2 1 1 60 VAL QG . 59 VAL QQG 1 1
395 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
395 1 2 1 1 61 GLY H . 60 GLY H 1 1
396 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
396 1 2 1 1 63 HIS H . 62 HIS H 1 1
397 1 1 1 1 28 VAL QG . 27 VAL QQG 1 1
397 1 2 1 1 67 MET ME . 66 MET QE 1 1
398 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
398 1 2 1 1 32 ALA HA . 31 ALA HA 1 1
399 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
399 1 2 1 1 40 MET ME . 39 MET QE 1 1
400 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
400 1 2 1 1 60 VAL MG1 . 59 VAL QG1 1 1
401 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
401 1 2 1 1 60 VAL MG2 . 59 VAL QG2 1 1
402 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
402 1 2 1 1 32 ALA HA . 31 ALA HA 1 1
403 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
403 1 2 1 1 40 MET ME . 39 MET QE 1 1
404 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
404 1 2 1 1 60 VAL MG1 . 59 VAL QG1 1 1
405 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
405 1 2 1 1 60 VAL MG2 . 59 VAL QG2 1 1
406 1 1 1 1 29 GLU H . 28 GLU H 1 1
406 1 2 1 1 29 GLU HB2 . 28 GLU HB2 1 1
407 1 1 1 1 29 GLU H . 28 GLU H 1 1
407 1 2 1 1 29 GLU HB3 . 28 GLU HB3 1 1
408 1 1 1 1 29 GLU H . 28 GLU H 1 1
408 1 2 1 1 29 GLU HG2 . 28 GLU HG2 1 1
409 1 1 1 1 29 GLU H . 28 GLU H 1 1
409 1 2 1 1 29 GLU QG . 28 GLU QG 1 1
410 1 1 1 1 29 GLU H . 28 GLU H 1 1
410 1 2 1 1 29 GLU HG3 . 28 GLU HG3 1 1
411 1 1 1 1 29 GLU H . 28 GLU H 1 1
411 1 2 1 1 30 GLU H . 29 GLU H 1 1
412 1 1 1 1 29 GLU H . 28 GLU H 1 1
412 1 2 1 1 32 ALA H . 31 ALA H 1 1
413 1 1 1 1 29 GLU HA . 28 GLU HA 1 1
413 1 2 1 1 32 ALA MB . 31 ALA QB 1 1
414 1 1 1 1 29 GLU HB2 . 28 GLU HB2 1 1
414 1 2 1 1 30 GLU H . 29 GLU H 1 1
415 1 1 1 1 29 GLU HB3 . 28 GLU HB3 1 1
415 1 2 1 1 30 GLU H . 29 GLU H 1 1
416 1 1 1 1 29 GLU HG2 . 28 GLU HG2 1 1
416 1 2 1 1 30 GLU H . 29 GLU H 1 1
417 1 1 1 1 29 GLU HG3 . 28 GLU HG3 1 1
417 1 2 1 1 30 GLU H . 29 GLU H 1 1
418 1 1 1 1 30 GLU H . 29 GLU H 1 1
418 1 2 1 1 30 GLU HB2 . 29 GLU HB2 1 1
419 1 1 1 1 30 GLU H . 29 GLU H 1 1
419 1 2 1 1 30 GLU HB3 . 29 GLU HB3 1 1
420 1 1 1 1 30 GLU H . 29 GLU H 1 1
420 1 2 1 1 30 GLU HG2 . 29 GLU HG2 1 1
421 1 1 1 1 30 GLU H . 29 GLU H 1 1
421 1 2 1 1 30 GLU HG3 . 29 GLU HG3 1 1
422 1 1 1 1 30 GLU H . 29 GLU H 1 1
422 1 2 1 1 32 ALA H . 31 ALA H 1 1
423 1 1 1 1 30 GLU HB2 . 29 GLU HB2 1 1
423 1 2 1 1 31 LYS H . 30 LYS H 1 1
424 1 1 1 1 30 GLU HB3 . 29 GLU HB3 1 1
424 1 2 1 1 31 LYS H . 30 LYS H 1 1
425 1 1 1 1 30 GLU QG . 29 GLU QG 1 1
425 1 2 1 1 31 LYS H . 30 LYS H 1 1
426 1 1 1 1 30 GLU HG2 . 29 GLU HG2 1 1
426 1 2 1 1 31 LYS H . 30 LYS H 1 1
427 1 1 1 1 30 GLU HG3 . 29 GLU HG3 1 1
427 1 2 1 1 31 LYS H . 30 LYS H 1 1
428 1 1 1 1 31 LYS H . 30 LYS H 1 1
428 1 2 1 1 31 LYS HD2 . 30 LYS HD2 1 1
429 1 1 1 1 31 LYS H . 30 LYS H 1 1
429 1 2 1 1 31 LYS QD . 30 LYS QD 1 1
430 1 1 1 1 31 LYS H . 30 LYS H 1 1
430 1 2 1 1 31 LYS HD3 . 30 LYS HD3 1 1
431 1 1 1 1 31 LYS H . 30 LYS H 1 1
431 1 2 1 1 31 LYS HG2 . 30 LYS HG2 1 1
432 1 1 1 1 31 LYS H . 30 LYS H 1 1
432 1 2 1 1 31 LYS HG3 . 30 LYS HG3 1 1
433 1 1 1 1 31 LYS H . 30 LYS H 1 1
433 1 2 1 1 32 ALA H . 31 ALA H 1 1
434 1 1 1 1 31 LYS H . 30 LYS H 1 1
434 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
435 1 1 1 1 31 LYS HA . 30 LYS HA 1 1
435 1 2 1 1 31 LYS QD . 30 LYS QD 1 1
436 1 1 1 1 31 LYS HA . 30 LYS HA 1 1
436 1 2 1 1 31 LYS QE . 30 LYS QE 1 1
437 1 1 1 1 31 LYS QB . 30 LYS QB 1 1
437 1 2 1 1 31 LYS QE . 30 LYS QE 1 1
438 1 1 1 1 31 LYS QB . 30 LYS QB 1 1
438 1 2 1 1 32 ALA H . 31 ALA H 1 1
439 1 1 1 1 31 LYS HB2 . 30 LYS HB2 1 1
439 1 2 1 1 32 ALA H . 31 ALA H 1 1
440 1 1 1 1 31 LYS HB3 . 30 LYS HB3 1 1
440 1 2 1 1 32 ALA H . 31 ALA H 1 1
441 1 1 1 1 31 LYS HD2 . 30 LYS HD2 1 1
441 1 2 1 1 32 ALA H . 31 ALA H 1 1
442 1 1 1 1 31 LYS HD3 . 30 LYS HD3 1 1
442 1 2 1 1 32 ALA H . 31 ALA H 1 1
443 1 1 1 1 31 LYS QE . 30 LYS QE 1 1
443 1 2 1 1 32 ALA H . 31 ALA H 1 1
444 1 1 1 1 31 LYS HG2 . 30 LYS HG2 1 1
444 1 2 1 1 32 ALA H . 31 ALA H 1 1
445 1 1 1 1 31 LYS HG3 . 30 LYS HG3 1 1
445 1 2 1 1 32 ALA H . 31 ALA H 1 1
446 1 1 1 1 32 ALA H . 31 ALA H 1 1
446 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
447 1 1 1 1 32 ALA MB . 31 ALA QB 1 1
447 1 2 1 1 33 PHE H . 32 PHE H 1 1
448 1 1 1 1 33 PHE H . 32 PHE H 1 1
448 1 2 1 1 33 PHE HD1 . 32 PHE HD1 1 1
449 1 1 1 1 33 PHE H . 32 PHE H 1 1
449 1 2 1 1 37 VAL MG1 . 36 VAL QG1 1 1
450 1 1 1 1 33 PHE H . 32 PHE H 1 1
450 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
451 1 1 1 1 33 PHE H . 32 PHE H 1 1
451 1 2 1 1 37 VAL MG2 . 36 VAL QG2 1 1
452 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
452 1 2 1 1 36 GLU H . 35 GLU H 1 1
453 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
453 1 2 1 1 36 GLU HB2 . 35 GLU HB2 1 1
454 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
454 1 2 1 1 36 GLU QB . 35 GLU QB 1 1
455 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
455 1 2 1 1 37 VAL H . 36 VAL H 1 1
456 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
456 1 2 1 1 35 PRO QD . 34 PRO QD 1 1
457 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
457 1 2 1 1 36 GLU H . 35 GLU H 1 1
458 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
458 1 2 1 1 36 GLU HA . 35 GLU HA 1 1
459 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
459 1 2 1 1 36 GLU QG . 35 GLU QG 1 1
460 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
460 1 2 1 1 37 VAL H . 36 VAL H 1 1
461 1 1 1 1 33 PHE QB . 32 PHE QB 1 1
461 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
462 1 1 1 1 33 PHE HD1 . 32 PHE HD1 1 1
462 1 2 1 1 34 SER H . 33 SER H 1 1
463 1 1 1 1 33 PHE HE2 . 32 PHE HE2 1 1
463 1 2 1 1 63 HIS HB2 . 62 HIS HB2 1 1
464 1 1 1 1 34 SER H . 33 SER H 1 1
464 1 2 1 1 37 VAL MG1 . 36 VAL QG1 1 1
465 1 1 1 1 34 SER H . 33 SER H 1 1
465 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
466 1 1 1 1 34 SER H . 33 SER H 1 1
466 1 2 1 1 37 VAL MG2 . 36 VAL QG2 1 1
467 1 1 1 1 34 SER HA . 33 SER HA 1 1
467 1 2 1 1 36 GLU H . 35 GLU H 1 1
468 1 1 1 1 34 SER HA . 33 SER HA 1 1
468 1 2 1 1 37 VAL H . 36 VAL H 1 1
469 1 1 1 1 34 SER HA . 33 SER HA 1 1
469 1 2 1 1 37 VAL HB . 36 VAL HB 1 1
470 1 1 1 1 34 SER HA . 33 SER HA 1 1
470 1 2 1 1 38 ILE H . 37 ILE H 1 1
471 1 1 1 1 34 SER QB . 33 SER QB 1 1
471 1 2 1 1 35 PRO QD . 34 PRO QD 1 1
472 1 1 1 1 34 SER QB . 33 SER QB 1 1
472 1 2 1 1 36 GLU H . 35 GLU H 1 1
473 1 1 1 1 34 SER QB . 33 SER QB 1 1
473 1 2 1 1 143 VAL QG . 142 VAL QQG 1 1
474 1 1 1 1 35 PRO HA . 34 PRO HA 1 1
474 1 2 1 1 38 ILE H . 37 ILE H 1 1
475 1 1 1 1 35 PRO HA . 34 PRO HA 1 1
475 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
476 1 1 1 1 35 PRO HA . 34 PRO HA 1 1
476 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
477 1 1 1 1 35 PRO HA . 34 PRO HA 1 1
477 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
478 1 1 1 1 35 PRO HA . 34 PRO HA 1 1
478 1 2 1 1 143 VAL QG . 142 VAL QG2 1 1
479 1 1 1 1 35 PRO QB . 34 PRO QB 1 1
479 1 2 1 1 143 VAL QG . 142 VAL QQG 1 1
480 1 1 1 1 35 PRO QD . 34 PRO QD 1 1
480 1 2 1 1 36 GLU H . 35 GLU H 1 1
481 1 1 1 1 35 PRO QG . 34 PRO QG 1 1
481 1 2 1 1 36 GLU H . 35 GLU H 1 1
482 1 1 1 1 35 PRO QG . 34 PRO QG 1 1
482 1 2 1 1 143 VAL QG . 142 VAL QQG 1 1
483 1 1 1 1 36 GLU H . 35 GLU H 1 1
483 1 2 1 1 36 GLU HG2 . 35 GLU HG2 1 1
484 1 1 1 1 36 GLU H . 35 GLU H 1 1
484 1 2 1 1 36 GLU HG3 . 35 GLU HG3 1 1
485 1 1 1 1 36 GLU H . 35 GLU H 1 1
485 1 2 1 1 37 VAL H . 36 VAL H 1 1
486 1 1 1 1 36 GLU H . 35 GLU H 1 1
486 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
487 1 1 1 1 36 GLU H . 35 GLU H 1 1
487 1 2 1 1 38 ILE H . 37 ILE H 1 1
488 1 1 1 1 36 GLU H . 35 GLU H 1 1
488 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
489 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
489 1 2 1 1 36 GLU QG . 35 GLU QG 1 1
490 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
490 1 2 1 1 39 PRO HB2 . 38 PRO HB2 1 1
491 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
491 1 2 1 1 39 PRO QB . 38 PRO QB 1 1
492 1 1 1 1 36 GLU QB . 35 GLU QB 1 1
492 1 2 1 1 37 VAL H . 36 VAL H 1 1
493 1 1 1 1 36 GLU QG . 35 GLU QG 1 1
493 1 2 1 1 37 VAL H . 36 VAL H 1 1
494 1 1 1 1 36 GLU HG2 . 35 GLU HG2 1 1
494 1 2 1 1 37 VAL H . 36 VAL H 1 1
495 1 1 1 1 36 GLU HG3 . 35 GLU HG3 1 1
495 1 2 1 1 37 VAL H . 36 VAL H 1 1
496 1 1 1 1 36 GLU O . 35 GLU O 1 1
496 1 2 1 1 40 MET H . 39 MET H 1 1
497 1 1 1 1 36 GLU O . 35 GLU O 1 1
497 1 2 1 1 40 MET N . 39 MET N 1 1
498 1 1 1 1 37 VAL H . 36 VAL H 1 1
498 1 2 1 1 37 VAL HB . 36 VAL HB 1 1
499 1 1 1 1 37 VAL H . 36 VAL H 1 1
499 1 2 1 1 38 ILE H . 37 ILE H 1 1
500 1 1 1 1 37 VAL H . 36 VAL H 1 1
500 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
501 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
501 1 2 1 1 39 PRO QD . 38 PRO QD 1 1
502 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
502 1 2 1 1 40 MET H . 39 MET H 1 1
503 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
503 1 2 1 1 40 MET HB2 . 39 MET HB2 1 1
504 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
504 1 2 1 1 40 MET QB . 39 MET QB 1 1
505 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
505 1 2 1 1 40 MET HB3 . 39 MET HB3 1 1
506 1 1 1 1 37 VAL HB . 36 VAL HB 1 1
506 1 2 1 1 38 ILE H . 37 ILE H 1 1
507 1 1 1 1 37 VAL HB . 36 VAL HB 1 1
507 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
508 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
508 1 2 1 1 38 ILE H . 37 ILE H 1 1
509 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
509 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
510 1 1 1 1 37 VAL MG1 . 36 VAL QG1 1 1
510 1 2 1 1 38 ILE H . 37 ILE H 1 1
511 1 1 1 1 37 VAL MG2 . 36 VAL QG2 1 1
511 1 2 1 1 38 ILE H . 37 ILE H 1 1
512 1 1 1 1 37 VAL O . 36 VAL O 1 1
512 1 2 1 1 41 PHE H . 40 PHE H 1 1
513 1 1 1 1 37 VAL O . 36 VAL O 1 1
513 1 2 1 1 41 PHE N . 40 PHE N 1 1
514 1 1 1 1 38 ILE H . 37 ILE H 1 1
514 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
515 1 1 1 1 38 ILE H . 37 ILE H 1 1
515 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
516 1 1 1 1 38 ILE H . 37 ILE H 1 1
516 1 2 1 1 39 PRO QD . 38 PRO QD 1 1
517 1 1 1 1 38 ILE H . 37 ILE H 1 1
517 1 2 1 1 40 MET H . 39 MET H 1 1
518 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
518 1 2 1 1 41 PHE H . 40 PHE H 1 1
519 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
519 1 2 1 1 41 PHE HB2 . 40 PHE HB2 1 1
520 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
520 1 2 1 1 41 PHE QB . 40 PHE QB 1 1
521 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
521 1 2 1 1 41 PHE HB3 . 40 PHE HB3 1 1
522 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
522 1 2 1 1 139 LEU H . 138 LEU H 1 1
523 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
523 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
524 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
524 1 2 1 1 140 ASN H . 139 ASN H 1 1
525 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
525 1 2 1 1 140 ASN HA . 139 ASN HA 1 1
526 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
526 1 2 1 1 143 VAL H . 142 VAL H 1 1
527 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
527 1 2 1 1 143 VAL QG . 142 VAL QQG 1 1
528 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
528 1 2 1 1 139 LEU H . 138 LEU H 1 1
529 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
529 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
530 1 1 1 1 38 ILE O . 37 ILE O 1 1
530 1 2 1 1 42 SER H . 41 SER H 1 1
531 1 1 1 1 38 ILE O . 37 ILE O 1 1
531 1 2 1 1 42 SER N . 41 SER N 1 1
532 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
532 1 2 1 1 42 SER H . 41 SER H 1 1
533 1 1 1 1 39 PRO QG . 38 PRO QG 1 1
533 1 2 1 1 40 MET H . 39 MET H 1 1
534 1 1 1 1 39 PRO O . 38 PRO O 1 1
534 1 2 1 1 43 ALA H . 42 ALA H 1 1
535 1 1 1 1 39 PRO O . 38 PRO O 1 1
535 1 2 1 1 43 ALA N . 42 ALA N 1 1
536 1 1 1 1 40 MET H . 39 MET H 1 1
536 1 2 1 1 40 MET ME . 39 MET QE 1 1
537 1 1 1 1 40 MET H . 39 MET H 1 1
537 1 2 1 1 41 PHE H . 40 PHE H 1 1
538 1 1 1 1 40 MET H . 39 MET H 1 1
538 1 2 1 1 42 SER H . 41 SER H 1 1
539 1 1 1 1 40 MET H . 39 MET H 1 1
539 1 2 1 1 43 ALA H . 42 ALA H 1 1
540 1 1 1 1 40 MET HA . 39 MET HA 1 1
540 1 2 1 1 40 MET ME . 39 MET QE 1 1
541 1 1 1 1 40 MET HA . 39 MET HA 1 1
541 1 2 1 1 43 ALA H . 42 ALA H 1 1
542 1 1 1 1 40 MET HA . 39 MET HA 1 1
542 1 2 1 1 43 ALA MB . 42 ALA QB 1 1
543 1 1 1 1 40 MET QB . 39 MET QB 1 1
543 1 2 1 1 40 MET ME . 39 MET QE 1 1
544 1 1 1 1 40 MET HB2 . 39 MET HB2 1 1
544 1 2 1 1 41 PHE H . 40 PHE H 1 1
545 1 1 1 1 40 MET HB3 . 39 MET HB3 1 1
545 1 2 1 1 41 PHE H . 40 PHE H 1 1
546 1 1 1 1 40 MET ME . 39 MET QE 1 1
546 1 2 1 1 41 PHE H . 40 PHE H 1 1
547 1 1 1 1 40 MET ME . 39 MET QE 1 1
547 1 2 1 1 44 LEU MD1 . 43 LEU QD1 1 1
548 1 1 1 1 40 MET ME . 39 MET QE 1 1
548 1 2 1 1 44 LEU QD . 43 LEU QQD 1 1
549 1 1 1 1 40 MET ME . 39 MET QE 1 1
549 1 2 1 1 44 LEU MD2 . 43 LEU QD2 1 1
550 1 1 1 1 40 MET QG . 39 MET QG 1 1
550 1 2 1 1 41 PHE H . 40 PHE H 1 1
551 1 1 1 1 40 MET O . 39 MET O 1 1
551 1 2 1 1 44 LEU H . 43 LEU H 1 1
552 1 1 1 1 40 MET O . 39 MET O 1 1
552 1 2 1 1 44 LEU N . 43 LEU N 1 1
553 1 1 1 1 41 PHE H . 40 PHE H 1 1
553 1 2 1 1 41 PHE HD1 . 40 PHE HD1 1 1
554 1 1 1 1 41 PHE H . 40 PHE H 1 1
554 1 2 1 1 42 SER H . 41 SER H 1 1
555 1 1 1 1 41 PHE H . 40 PHE H 1 1
555 1 2 1 1 43 ALA H . 42 ALA H 1 1
556 1 1 1 1 41 PHE H . 40 PHE H 1 1
556 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
557 1 1 1 1 41 PHE HA . 40 PHE HA 1 1
557 1 2 1 1 44 LEU H . 43 LEU H 1 1
558 1 1 1 1 41 PHE HA . 40 PHE HA 1 1
558 1 2 1 1 44 LEU QB . 43 LEU QB 1 1
559 1 1 1 1 41 PHE HA . 40 PHE HA 1 1
559 1 2 1 1 56 MET ME . 55 MET QE 1 1
560 1 1 1 1 41 PHE QB . 40 PHE QB 1 1
560 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
561 1 1 1 1 41 PHE HD1 . 40 PHE HD1 1 1
561 1 2 1 1 42 SER H . 41 SER H 1 1
562 1 1 1 1 41 PHE O . 40 PHE O 1 1
562 1 2 1 1 45 SER H . 44 SER H 1 1
563 1 1 1 1 41 PHE O . 40 PHE O 1 1
563 1 2 1 1 45 SER N . 44 SER N 1 1
564 1 1 1 1 42 SER H . 41 SER H 1 1
564 1 2 1 1 43 ALA H . 42 ALA H 1 1
565 1 1 1 1 42 SER H . 41 SER H 1 1
565 1 2 1 1 44 LEU H . 43 LEU H 1 1
566 1 1 1 1 42 SER H . 41 SER H 1 1
566 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
567 1 1 1 1 42 SER HA . 41 SER HA 1 1
567 1 2 1 1 45 SER H . 44 SER H 1 1
568 1 1 1 1 42 SER HA . 41 SER HA 1 1
568 1 2 1 1 45 SER QB . 44 SER QB 1 1
569 1 1 1 1 42 SER HA . 41 SER HA 1 1
569 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
570 1 1 1 1 42 SER QB . 41 SER QB 1 1
570 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
571 1 1 1 1 43 ALA H . 42 ALA H 1 1
571 1 2 1 1 44 LEU H . 43 LEU H 1 1
572 1 1 1 1 43 ALA H . 42 ALA H 1 1
572 1 2 1 1 45 SER H . 44 SER H 1 1
573 1 1 1 1 43 ALA H . 42 ALA H 1 1
573 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
574 1 1 1 1 43 ALA MB . 42 ALA QB 1 1
574 1 2 1 1 44 LEU H . 43 LEU H 1 1
575 1 1 1 1 43 ALA MB . 42 ALA QB 1 1
575 1 2 1 1 44 LEU QD . 43 LEU QQD 1 1
576 1 1 1 1 44 LEU H . 43 LEU H 1 1
576 1 2 1 1 44 LEU HB2 . 43 LEU HB2 1 1
577 1 1 1 1 44 LEU H . 43 LEU H 1 1
577 1 2 1 1 44 LEU HB3 . 43 LEU HB3 1 1
578 1 1 1 1 44 LEU H . 43 LEU H 1 1
578 1 2 1 1 44 LEU MD1 . 43 LEU QD1 1 1
579 1 1 1 1 44 LEU H . 43 LEU H 1 1
579 1 2 1 1 44 LEU MD2 . 43 LEU QD2 1 1
580 1 1 1 1 44 LEU H . 43 LEU H 1 1
580 1 2 1 1 44 LEU HG . 43 LEU HG 1 1
581 1 1 1 1 44 LEU H . 43 LEU H 1 1
581 1 2 1 1 45 SER H . 44 SER H 1 1
582 1 1 1 1 44 LEU HA . 43 LEU HA 1 1
582 1 2 1 1 44 LEU MD1 . 43 LEU QD1 1 1
583 1 1 1 1 44 LEU HA . 43 LEU HA 1 1
583 1 2 1 1 44 LEU MD2 . 43 LEU QD2 1 1
584 1 1 1 1 44 LEU HA . 43 LEU HA 1 1
584 1 2 1 1 44 LEU HG . 43 LEU HG 1 1
585 1 1 1 1 44 LEU QB . 43 LEU QB 1 1
585 1 2 1 1 46 GLU H . 45 GLU H 1 1
586 1 1 1 1 44 LEU HB2 . 43 LEU HB2 1 1
586 1 2 1 1 45 SER H . 44 SER H 1 1
587 1 1 1 1 44 LEU HB3 . 43 LEU HB3 1 1
587 1 2 1 1 45 SER H . 44 SER H 1 1
588 1 1 1 1 44 LEU QD . 43 LEU QQD 1 1
588 1 2 1 1 45 SER H . 44 SER H 1 1
589 1 1 1 1 44 LEU QD . 43 LEU QQD 1 1
589 1 2 1 1 46 GLU H . 45 GLU H 1 1
590 1 1 1 1 44 LEU QD . 43 LEU QQD 1 1
590 1 2 1 1 56 MET ME . 55 MET QE 1 1
591 1 1 1 1 44 LEU MD1 . 43 LEU QD1 1 1
591 1 2 1 1 45 SER H . 44 SER H 1 1
592 1 1 1 1 44 LEU MD1 . 43 LEU QD1 1 1
592 1 2 1 1 56 MET ME . 55 MET QE 1 1
593 1 1 1 1 44 LEU MD2 . 43 LEU QD2 1 1
593 1 2 1 1 45 SER H . 44 SER H 1 1
594 1 1 1 1 44 LEU MD2 . 43 LEU QD2 1 1
594 1 2 1 1 56 MET ME . 55 MET QE 1 1
595 1 1 1 1 44 LEU HG . 43 LEU HG 1 1
595 1 2 1 1 45 SER H . 44 SER H 1 1
596 1 1 1 1 45 SER HA . 44 SER HA 1 1
596 1 2 1 1 48 ALA MB . 47 ALA QB 1 1
597 1 1 1 1 45 SER HA . 44 SER HA 1 1
597 1 2 1 1 56 MET ME . 55 MET QE 1 1
598 1 1 1 1 45 SER O . 44 SER O 1 1
598 1 2 1 1 48 ALA H . 47 ALA H 1 1
599 1 1 1 1 45 SER O . 44 SER O 1 1
599 1 2 1 1 48 ALA N . 47 ALA N 1 1
600 1 1 1 1 46 GLU H . 45 GLU H 1 1
600 1 2 1 1 46 GLU QG . 45 GLU QG 1 1
601 1 1 1 1 46 GLU H . 45 GLU H 1 1
601 1 2 1 1 47 GLY H . 46 GLY H 1 1
602 1 1 1 1 46 GLU H . 45 GLU H 1 1
602 1 2 1 1 48 ALA H . 47 ALA H 1 1
603 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
603 1 2 1 1 48 ALA H . 47 ALA H 1 1
604 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
604 1 2 1 1 49 THR H . 48 THR H 1 1
605 1 1 1 1 46 GLU QB . 45 GLU QB 1 1
605 1 2 1 1 48 ALA H . 47 ALA H 1 1
606 1 1 1 1 46 GLU HB2 . 45 GLU HB2 1 1
606 1 2 1 1 47 GLY H . 46 GLY H 1 1
607 1 1 1 1 46 GLU HB3 . 45 GLU HB3 1 1
607 1 2 1 1 47 GLY H . 46 GLY H 1 1
608 1 1 1 1 46 GLU QG . 45 GLU QG 1 1
608 1 2 1 1 47 GLY H . 46 GLY H 1 1
609 1 1 1 1 46 GLU QG . 45 GLU QG 1 1
609 1 2 1 1 48 ALA H . 47 ALA H 1 1
610 1 1 1 1 46 GLU QG . 45 GLU QG 1 1
610 1 2 1 1 49 THR H . 48 THR H 1 1
611 1 1 1 1 47 GLY H . 46 GLY H 1 1
611 1 2 1 1 48 ALA H . 47 ALA H 1 1
612 1 1 1 1 48 ALA MB . 47 ALA QB 1 1
612 1 2 1 1 49 THR H . 48 THR H 1 1
613 1 1 1 1 48 ALA MB . 47 ALA QB 1 1
613 1 2 1 1 53 LEU MD1 . 52 LEU QD1 1 1
614 1 1 1 1 48 ALA MB . 47 ALA QB 1 1
614 1 2 1 1 53 LEU QD . 52 LEU QQD 1 1
615 1 1 1 1 48 ALA MB . 47 ALA QB 1 1
615 1 2 1 1 53 LEU MD2 . 52 LEU QD2 1 1
616 1 1 1 1 49 THR H . 48 THR H 1 1
616 1 2 1 1 49 THR HB . 48 THR HB 1 1
617 1 1 1 1 49 THR H . 48 THR H 1 1
617 1 2 1 1 51 GLN H . 50 GLN H 1 1
618 1 1 1 1 49 THR H . 48 THR H 1 1
618 1 2 1 1 52 ASP H . 51 ASP H 1 1
619 1 1 1 1 49 THR H . 48 THR H 1 1
619 1 2 1 1 53 LEU H . 52 LEU H 1 1
620 1 1 1 1 49 THR H . 48 THR H 1 1
620 1 2 1 1 53 LEU QD . 52 LEU QQD 1 1
621 1 1 1 1 49 THR H . 48 THR H 1 1
621 1 2 1 1 112 LEU QD . 111 LEU QQD 1 1
622 1 1 1 1 49 THR H . 48 THR H 1 1
622 1 2 1 1 119 MET ME . 118 MET QE 1 1
623 1 1 1 1 49 THR HA . 48 THR HA 1 1
623 1 2 1 1 52 ASP QB . 51 ASP QB 1 1
624 1 1 1 1 49 THR HA . 48 THR HA 1 1
624 1 2 1 1 112 LEU QD . 111 LEU QQD 1 1
625 1 1 1 1 49 THR HA . 48 THR HA 1 1
625 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
626 1 1 1 1 49 THR HA . 48 THR HA 1 1
626 1 2 1 1 116 ILE QG . 115 ILE QG1 1 1
627 1 1 1 1 49 THR HA . 48 THR HA 1 1
627 1 2 1 1 116 ILE MG . 115 ILE QG2 1 1
628 1 1 1 1 49 THR HA . 48 THR HA 1 1
628 1 2 1 1 119 MET ME . 118 MET QE 1 1
629 1 1 1 1 49 THR MG . 48 THR QG2 1 1
629 1 2 1 1 51 GLN H . 50 GLN H 1 1
630 1 1 1 1 49 THR MG . 48 THR QG2 1 1
630 1 2 1 1 51 GLN QB . 50 GLN QB 1 1
631 1 1 1 1 49 THR MG . 48 THR QG2 1 1
631 1 2 1 1 52 ASP H . 51 ASP H 1 1
632 1 1 1 1 49 THR MG . 48 THR QG2 1 1
632 1 2 1 1 52 ASP QB . 51 ASP QB 1 1
633 1 1 1 1 49 THR MG . 48 THR QG2 1 1
633 1 2 1 1 112 LEU MD1 . 111 LEU QD1 1 1
634 1 1 1 1 49 THR MG . 48 THR QG2 1 1
634 1 2 1 1 112 LEU MD2 . 111 LEU QD2 1 1
635 1 1 1 1 49 THR MG . 48 THR QG2 1 1
635 1 2 1 1 116 ILE H . 115 ILE H 1 1
636 1 1 1 1 49 THR MG . 48 THR QG2 1 1
636 1 2 1 1 116 ILE HA . 115 ILE HA 1 1
637 1 1 1 1 49 THR MG . 48 THR QG2 1 1
637 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
638 1 1 1 1 49 THR MG . 48 THR QG2 1 1
638 1 2 1 1 116 ILE QG . 115 ILE QG1 1 1
639 1 1 1 1 49 THR MG . 48 THR QG2 1 1
639 1 2 1 1 116 ILE MG . 115 ILE QG2 1 1
640 1 1 1 1 49 THR MG . 48 THR QG2 1 1
640 1 2 1 1 119 MET ME . 118 MET QE 1 1
641 1 1 1 1 50 PRO QD . 49 PRO QD 1 1
641 1 2 1 1 51 GLN H . 50 GLN H 1 1
642 1 1 1 1 51 GLN H . 50 GLN H 1 1
642 1 2 1 1 51 GLN QG . 50 GLN QG 1 1
643 1 1 1 1 51 GLN H . 50 GLN H 1 1
643 1 2 1 1 52 ASP H . 51 ASP H 1 1
644 1 1 1 1 51 GLN H . 50 GLN H 1 1
644 1 2 1 1 53 LEU H . 52 LEU H 1 1
645 1 1 1 1 51 GLN H . 50 GLN H 1 1
645 1 2 1 1 54 ASN H . 53 ASN H 1 1
646 1 1 1 1 51 GLN HA . 50 GLN HA 1 1
646 1 2 1 1 52 ASP H . 51 ASP H 1 1
647 1 1 1 1 51 GLN HA . 50 GLN HA 1 1
647 1 2 1 1 54 ASN H . 53 ASN H 1 1
648 1 1 1 1 51 GLN HA . 50 GLN HA 1 1
648 1 2 1 1 54 ASN QB . 53 ASN QB 1 1
649 1 1 1 1 51 GLN QB . 50 GLN QB 1 1
649 1 2 1 1 52 ASP H . 51 ASP H 1 1
650 1 1 1 1 51 GLN QB . 50 GLN QB 1 1
650 1 2 1 1 112 LEU QD . 111 LEU QQD 1 1
651 1 1 1 1 51 GLN QG . 50 GLN QG 1 1
651 1 2 1 1 52 ASP H . 51 ASP H 1 1
652 1 1 1 1 51 GLN QG . 50 GLN QG 1 1
652 1 2 1 1 112 LEU QD . 111 LEU QQD 1 1
653 1 1 1 1 51 GLN HG2 . 50 GLN HG2 1 1
653 1 2 1 1 112 LEU MD1 . 111 LEU QD1 1 1
654 1 1 1 1 51 GLN HG2 . 50 GLN HG2 1 1
654 1 2 1 1 112 LEU MD2 . 111 LEU QD2 1 1
655 1 1 1 1 51 GLN HG3 . 50 GLN HG3 1 1
655 1 2 1 1 112 LEU MD1 . 111 LEU QD1 1 1
656 1 1 1 1 51 GLN HG3 . 50 GLN HG3 1 1
656 1 2 1 1 112 LEU MD2 . 111 LEU QD2 1 1
657 1 1 1 1 51 GLN O . 50 GLN O 1 1
657 1 2 1 1 55 THR H . 54 THR H 1 1
658 1 1 1 1 51 GLN O . 50 GLN O 1 1
658 1 2 1 1 55 THR N . 54 THR N 1 1
659 1 1 1 1 52 ASP H . 51 ASP H 1 1
659 1 2 1 1 53 LEU H . 52 LEU H 1 1
660 1 1 1 1 52 ASP H . 51 ASP H 1 1
660 1 2 1 1 53 LEU QD . 52 LEU QQD 1 1
661 1 1 1 1 52 ASP H . 51 ASP H 1 1
661 1 2 1 1 54 ASN H . 53 ASN H 1 1
662 1 1 1 1 52 ASP H . 51 ASP H 1 1
662 1 2 1 1 55 THR H . 54 THR H 1 1
663 1 1 1 1 52 ASP HA . 51 ASP HA 1 1
663 1 2 1 1 55 THR H . 54 THR H 1 1
664 1 1 1 1 52 ASP HA . 51 ASP HA 1 1
664 1 2 1 1 55 THR HB . 54 THR HB 1 1
665 1 1 1 1 52 ASP HA . 51 ASP HA 1 1
665 1 2 1 1 56 MET H . 55 MET H 1 1
666 1 1 1 1 52 ASP HA . 51 ASP HA 1 1
666 1 2 1 1 56 MET QG . 55 MET QG 1 1
667 1 1 1 1 52 ASP QB . 51 ASP QB 1 1
667 1 2 1 1 53 LEU H . 52 LEU H 1 1
668 1 1 1 1 52 ASP QB . 51 ASP QB 1 1
668 1 2 1 1 54 ASN H . 53 ASN H 1 1
669 1 1 1 1 52 ASP HB2 . 51 ASP HB2 1 1
669 1 2 1 1 53 LEU H . 52 LEU H 1 1
670 1 1 1 1 52 ASP HB3 . 51 ASP HB3 1 1
670 1 2 1 1 53 LEU H . 52 LEU H 1 1
671 1 1 1 1 52 ASP O . 51 ASP O 1 1
671 1 2 1 1 56 MET H . 55 MET H 1 1
672 1 1 1 1 52 ASP O . 51 ASP O 1 1
672 1 2 1 1 56 MET N . 55 MET N 1 1
673 1 1 1 1 53 LEU H . 52 LEU H 1 1
673 1 2 1 1 53 LEU HB2 . 52 LEU HB2 1 1
674 1 1 1 1 53 LEU H . 52 LEU H 1 1
674 1 2 1 1 53 LEU QB . 52 LEU QB 1 1
675 1 1 1 1 53 LEU H . 52 LEU H 1 1
675 1 2 1 1 53 LEU HB3 . 52 LEU HB3 1 1
676 1 1 1 1 53 LEU H . 52 LEU H 1 1
676 1 2 1 1 53 LEU MD1 . 52 LEU QD1 1 1
677 1 1 1 1 53 LEU H . 52 LEU H 1 1
677 1 2 1 1 53 LEU MD2 . 52 LEU QD2 1 1
678 1 1 1 1 53 LEU H . 52 LEU H 1 1
678 1 2 1 1 53 LEU HG . 52 LEU HG 1 1
679 1 1 1 1 53 LEU H . 52 LEU H 1 1
679 1 2 1 1 54 ASN H . 53 ASN H 1 1
680 1 1 1 1 53 LEU H . 52 LEU H 1 1
680 1 2 1 1 55 THR H . 54 THR H 1 1
681 1 1 1 1 53 LEU HA . 52 LEU HA 1 1
681 1 2 1 1 55 THR H . 54 THR H 1 1
682 1 1 1 1 53 LEU HA . 52 LEU HA 1 1
682 1 2 1 1 56 MET H . 55 MET H 1 1
683 1 1 1 1 53 LEU HA . 52 LEU HA 1 1
683 1 2 1 1 56 MET QB . 55 MET QB 1 1
684 1 1 1 1 53 LEU QB . 52 LEU QB 1 1
684 1 2 1 1 135 ILE HB . 134 ILE HB 1 1
685 1 1 1 1 53 LEU HB2 . 52 LEU HB2 1 1
685 1 2 1 1 54 ASN H . 53 ASN H 1 1
686 1 1 1 1 53 LEU HB3 . 52 LEU HB3 1 1
686 1 2 1 1 54 ASN H . 53 ASN H 1 1
687 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
687 1 2 1 1 54 ASN H . 53 ASN H 1 1
688 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
688 1 2 1 1 130 ILE MG . 129 ILE QG2 1 1
689 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
689 1 2 1 1 132 LYS H . 131 LYS H 1 1
690 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
690 1 2 1 1 132 LYS HA . 131 LYS HA 1 1
691 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
691 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
692 1 1 1 1 53 LEU QD . 52 LEU QQD 1 1
692 1 2 1 1 135 ILE MG . 134 ILE QG2 1 1
693 1 1 1 1 53 LEU MD1 . 52 LEU QD1 1 1
693 1 2 1 1 54 ASN H . 53 ASN H 1 1
694 1 1 1 1 53 LEU MD1 . 52 LEU QD1 1 1
694 1 2 1 1 132 LYS H . 131 LYS H 1 1
695 1 1 1 1 53 LEU MD1 . 52 LEU QD1 1 1
695 1 2 1 1 132 LYS HA . 131 LYS HA 1 1
696 1 1 1 1 53 LEU MD1 . 52 LEU QD1 1 1
696 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
697 1 1 1 1 53 LEU MD2 . 52 LEU QD2 1 1
697 1 2 1 1 54 ASN H . 53 ASN H 1 1
698 1 1 1 1 53 LEU MD2 . 52 LEU QD2 1 1
698 1 2 1 1 55 THR H . 54 THR H 1 1
699 1 1 1 1 53 LEU MD2 . 52 LEU QD2 1 1
699 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
700 1 1 1 1 53 LEU HG . 52 LEU HG 1 1
700 1 2 1 1 54 ASN H . 53 ASN H 1 1
701 1 1 1 1 54 ASN H . 53 ASN H 1 1
701 1 2 1 1 55 THR H . 54 THR H 1 1
702 1 1 1 1 54 ASN H . 53 ASN H 1 1
702 1 2 1 1 56 MET H . 55 MET H 1 1
703 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
703 1 2 1 1 55 THR H . 54 THR H 1 1
704 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
704 1 2 1 1 57 LEU H . 56 LEU H 1 1
705 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
705 1 2 1 1 57 LEU QB . 56 LEU QB 1 1
706 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
706 1 2 1 1 58 ASN H . 57 ASN H 1 1
707 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
707 1 2 1 1 55 THR H . 54 THR H 1 1
708 1 1 1 1 54 ASN HB3 . 53 ASN HB3 1 1
708 1 2 1 1 55 THR H . 54 THR H 1 1
709 1 1 1 1 54 ASN O . 53 ASN O 1 1
709 1 2 1 1 58 ASN H . 57 ASN H 1 1
710 1 1 1 1 54 ASN O . 53 ASN O 1 1
710 1 2 1 1 58 ASN N . 57 ASN N 1 1
711 1 1 1 1 55 THR H . 54 THR H 1 1
711 1 2 1 1 55 THR HB . 54 THR HB 1 1
712 1 1 1 1 55 THR H . 54 THR H 1 1
712 1 2 1 1 55 THR MG . 54 THR QG2 1 1
713 1 1 1 1 55 THR H . 54 THR H 1 1
713 1 2 1 1 56 MET H . 55 MET H 1 1
714 1 1 1 1 55 THR H . 54 THR H 1 1
714 1 2 1 1 57 LEU H . 56 LEU H 1 1
715 1 1 1 1 55 THR HA . 54 THR HA 1 1
715 1 2 1 1 56 MET H . 55 MET H 1 1
716 1 1 1 1 55 THR HA . 54 THR HA 1 1
716 1 2 1 1 57 LEU H . 56 LEU H 1 1
717 1 1 1 1 55 THR HA . 54 THR HA 1 1
717 1 2 1 1 58 ASN H . 57 ASN H 1 1
718 1 1 1 1 55 THR HA . 54 THR HA 1 1
718 1 2 1 1 58 ASN QB . 57 ASN QB 1 1
719 1 1 1 1 55 THR HB . 54 THR HB 1 1
719 1 2 1 1 56 MET H . 55 MET H 1 1
720 1 1 1 1 55 THR MG . 54 THR QG2 1 1
720 1 2 1 1 56 MET H . 55 MET H 1 1
721 1 1 1 1 55 THR MG . 54 THR QG2 1 1
721 1 2 1 1 56 MET QG . 55 MET QG 1 1
722 1 1 1 1 55 THR MG . 54 THR QG2 1 1
722 1 2 1 1 57 LEU H . 56 LEU H 1 1
723 1 1 1 1 55 THR O . 54 THR O 1 1
723 1 2 1 1 59 THR H . 58 THR H 1 1
724 1 1 1 1 55 THR O . 54 THR O 1 1
724 1 2 1 1 59 THR N . 58 THR N 1 1
725 1 1 1 1 56 MET H . 55 MET H 1 1
725 1 2 1 1 56 MET QB . 55 MET QB 1 1
726 1 1 1 1 56 MET H . 55 MET H 1 1
726 1 2 1 1 56 MET ME . 55 MET QE 1 1
727 1 1 1 1 56 MET H . 55 MET H 1 1
727 1 2 1 1 56 MET QG . 55 MET QG 1 1
728 1 1 1 1 56 MET H . 55 MET H 1 1
728 1 2 1 1 57 LEU H . 56 LEU H 1 1
729 1 1 1 1 56 MET H . 55 MET H 1 1
729 1 2 1 1 58 ASN H . 57 ASN H 1 1
730 1 1 1 1 56 MET HA . 55 MET HA 1 1
730 1 2 1 1 56 MET ME . 55 MET QE 1 1
731 1 1 1 1 56 MET HA . 55 MET HA 1 1
731 1 2 1 1 59 THR HB . 58 THR HB 1 1
732 1 1 1 1 56 MET HA . 55 MET HA 1 1
732 1 2 1 1 59 THR MG . 58 THR QG2 1 1
733 1 1 1 1 56 MET QB . 55 MET QB 1 1
733 1 2 1 1 56 MET ME . 55 MET QE 1 1
734 1 1 1 1 56 MET QB . 55 MET QB 1 1
734 1 2 1 1 57 LEU H . 56 LEU H 1 1
735 1 1 1 1 56 MET ME . 55 MET QE 1 1
735 1 2 1 1 57 LEU H . 56 LEU H 1 1
736 1 1 1 1 56 MET QG . 55 MET QG 1 1
736 1 2 1 1 57 LEU H . 56 LEU H 1 1
737 1 1 1 1 57 LEU H . 56 LEU H 1 1
737 1 2 1 1 57 LEU HG . 56 LEU HG 1 1
738 1 1 1 1 57 LEU H . 56 LEU H 1 1
738 1 2 1 1 58 ASN H . 57 ASN H 1 1
739 1 1 1 1 57 LEU H . 56 LEU H 1 1
739 1 2 1 1 59 THR H . 58 THR H 1 1
740 1 1 1 1 57 LEU HA . 56 LEU HA 1 1
740 1 2 1 1 57 LEU HG . 56 LEU HG 1 1
741 1 1 1 1 57 LEU HA . 56 LEU HA 1 1
741 1 2 1 1 60 VAL HB . 59 VAL HB 1 1
742 1 1 1 1 57 LEU QB . 56 LEU QB 1 1
742 1 2 1 1 58 ASN H . 57 ASN H 1 1
743 1 1 1 1 57 LEU QD . 56 LEU QQD 1 1
743 1 2 1 1 58 ASN H . 57 ASN H 1 1
744 1 1 1 1 57 LEU QD . 56 LEU QQD 1 1
744 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
745 1 1 1 1 57 LEU QD . 56 LEU QQD 1 1
745 1 2 1 1 134 TRP QB . 133 TRP QB 1 1
746 1 1 1 1 57 LEU QD . 56 LEU QQD 1 1
746 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
747 1 1 1 1 57 LEU QD . 56 LEU QQD 1 1
747 1 2 1 1 135 ILE MG . 134 ILE QG2 1 1
748 1 1 1 1 57 LEU MD1 . 56 LEU QD1 1 1
748 1 2 1 1 67 MET ME . 66 MET QE 1 1
749 1 1 1 1 57 LEU MD1 . 56 LEU QD1 1 1
749 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
750 1 1 1 1 57 LEU MD1 . 56 LEU QD1 1 1
750 1 2 1 1 135 ILE MG . 134 ILE QG2 1 1
751 1 1 1 1 57 LEU MD2 . 56 LEU QD2 1 1
751 1 2 1 1 67 MET ME . 66 MET QE 1 1
752 1 1 1 1 57 LEU MD2 . 56 LEU QD2 1 1
752 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
753 1 1 1 1 57 LEU MD2 . 56 LEU QD2 1 1
753 1 2 1 1 135 ILE MG . 134 ILE QG2 1 1
754 1 1 1 1 57 LEU HG . 56 LEU HG 1 1
754 1 2 1 1 58 ASN H . 57 ASN H 1 1
755 1 1 1 1 58 ASN H . 57 ASN H 1 1
755 1 2 1 1 59 THR H . 58 THR H 1 1
756 1 1 1 1 58 ASN H . 57 ASN H 1 1
756 1 2 1 1 60 VAL H . 59 VAL H 1 1
757 1 1 1 1 58 ASN QB . 57 ASN QB 1 1
757 1 2 1 1 59 THR H . 58 THR H 1 1
758 1 1 1 1 58 ASN HB2 . 57 ASN HB2 1 1
758 1 2 1 1 59 THR H . 58 THR H 1 1
759 1 1 1 1 58 ASN HB3 . 57 ASN HB3 1 1
759 1 2 1 1 59 THR H . 58 THR H 1 1
760 1 1 1 1 59 THR H . 58 THR H 1 1
760 1 2 1 1 60 VAL H . 59 VAL H 1 1
761 1 1 1 1 59 THR H . 58 THR H 1 1
761 1 2 1 1 60 VAL HA . 59 VAL HA 1 1
762 1 1 1 1 59 THR H . 58 THR H 1 1
762 1 2 1 1 60 VAL HB . 59 VAL HB 1 1
763 1 1 1 1 59 THR HB . 58 THR HB 1 1
763 1 2 1 1 60 VAL H . 59 VAL H 1 1
764 1 1 1 1 59 THR MG . 58 THR QG2 1 1
764 1 2 1 1 60 VAL HA . 59 VAL HA 1 1
765 1 1 1 1 60 VAL H . 59 VAL H 1 1
765 1 2 1 1 60 VAL HA . 59 VAL HA 1 1
766 1 1 1 1 60 VAL H . 59 VAL H 1 1
766 1 2 1 1 60 VAL HB . 59 VAL HB 1 1
767 1 1 1 1 60 VAL H . 59 VAL H 1 1
767 1 2 1 1 60 VAL MG1 . 59 VAL QG1 1 1
768 1 1 1 1 60 VAL H . 59 VAL H 1 1
768 1 2 1 1 60 VAL MG2 . 59 VAL QG2 1 1
769 1 1 1 1 60 VAL H . 59 VAL H 1 1
769 1 2 1 1 61 GLY H . 60 GLY H 1 1
770 1 1 1 1 60 VAL H . 59 VAL H 1 1
770 1 2 1 1 67 MET ME . 66 MET QE 1 1
771 1 1 1 1 60 VAL HB . 59 VAL HB 1 1
771 1 2 1 1 61 GLY H . 60 GLY H 1 1
772 1 1 1 1 60 VAL HB . 59 VAL HB 1 1
772 1 2 1 1 67 MET ME . 66 MET QE 1 1
773 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
773 1 2 1 1 61 GLY H . 60 GLY H 1 1
774 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
774 1 2 1 1 62 GLY H . 61 GLY H 1 1
775 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
775 1 2 1 1 63 HIS H . 62 HIS H 1 1
776 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
776 1 2 1 1 64 GLN H . 63 GLN H 1 1
777 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
777 1 2 1 1 67 MET H . 66 MET H 1 1
778 1 1 1 1 60 VAL QG . 59 VAL QQG 1 1
778 1 2 1 1 67 MET QG . 66 MET QG 1 1
779 1 1 1 1 60 VAL MG1 . 59 VAL QG1 1 1
779 1 2 1 1 61 GLY H . 60 GLY H 1 1
780 1 1 1 1 60 VAL MG1 . 59 VAL QG1 1 1
780 1 2 1 1 67 MET ME . 66 MET QE 1 1
781 1 1 1 1 60 VAL MG2 . 59 VAL QG2 1 1
781 1 2 1 1 61 GLY H . 60 GLY H 1 1
782 1 1 1 1 60 VAL MG2 . 59 VAL QG2 1 1
782 1 2 1 1 67 MET ME . 66 MET QE 1 1
783 1 1 1 1 61 GLY H . 60 GLY H 1 1
783 1 2 1 1 67 MET ME . 66 MET QE 1 1
784 1 1 1 1 61 GLY QA . 60 GLY QA 1 1
784 1 2 1 1 63 HIS H . 62 HIS H 1 1
785 1 1 1 1 62 GLY H . 61 GLY H 1 1
785 1 2 1 1 63 HIS H . 62 HIS H 1 1
786 1 1 1 1 62 GLY QA . 61 GLY QA 1 1
786 1 2 1 1 64 GLN H . 63 GLN H 1 1
787 1 1 1 1 63 HIS H . 62 HIS H 1 1
787 1 2 1 1 63 HIS HB2 . 62 HIS HB2 1 1
788 1 1 1 1 63 HIS H . 62 HIS H 1 1
788 1 2 1 1 63 HIS HB3 . 62 HIS HB3 1 1
789 1 1 1 1 63 HIS H . 62 HIS H 1 1
789 1 2 1 1 64 GLN H . 63 GLN H 1 1
790 1 1 1 1 63 HIS H . 62 HIS H 1 1
790 1 2 1 1 66 ALA MB . 65 ALA QB 1 1
791 1 1 1 1 63 HIS HA . 62 HIS HA 1 1
791 1 2 1 1 64 GLN H . 63 GLN H 1 1
792 1 1 1 1 63 HIS HA . 62 HIS HA 1 1
792 1 2 1 1 65 ALA H . 64 ALA H 1 1
793 1 1 1 1 63 HIS HA . 62 HIS HA 1 1
793 1 2 1 1 66 ALA H . 65 ALA H 1 1
794 1 1 1 1 63 HIS HA . 62 HIS HA 1 1
794 1 2 1 1 67 MET H . 66 MET H 1 1
795 1 1 1 1 63 HIS QB . 62 HIS QB 1 1
795 1 2 1 1 146 TYR QE . 145 TYR HE1 1 1
796 1 1 1 1 63 HIS HD1 . 62 HIS HD1 1 1
796 1 2 1 1 66 ALA MB . 65 ALA QB 1 1
797 1 1 1 1 63 HIS O . 62 HIS O 1 1
797 1 2 1 1 67 MET H . 66 MET H 1 1
798 1 1 1 1 63 HIS O . 62 HIS O 1 1
798 1 2 1 1 67 MET N . 66 MET N 1 1
799 1 1 1 1 64 GLN H . 63 GLN H 1 1
799 1 2 1 1 64 GLN HB2 . 63 GLN HB2 1 1
800 1 1 1 1 64 GLN H . 63 GLN H 1 1
800 1 2 1 1 64 GLN QB . 63 GLN QB 1 1
801 1 1 1 1 64 GLN H . 63 GLN H 1 1
801 1 2 1 1 64 GLN HB3 . 63 GLN HB3 1 1
802 1 1 1 1 64 GLN H . 63 GLN H 1 1
802 1 2 1 1 64 GLN HG2 . 63 GLN HG2 1 1
803 1 1 1 1 64 GLN H . 63 GLN H 1 1
803 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
804 1 1 1 1 64 GLN H . 63 GLN H 1 1
804 1 2 1 1 64 GLN HG3 . 63 GLN HG3 1 1
805 1 1 1 1 64 GLN H . 63 GLN H 1 1
805 1 2 1 1 65 ALA H . 64 ALA H 1 1
806 1 1 1 1 64 GLN H . 63 GLN H 1 1
806 1 2 1 1 66 ALA H . 65 ALA H 1 1
807 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
807 1 2 1 1 67 MET H . 66 MET H 1 1
808 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
808 1 2 1 1 67 MET HB2 . 66 MET HB2 1 1
809 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
809 1 2 1 1 67 MET QB . 66 MET QB 1 1
810 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
810 1 2 1 1 67 MET HB3 . 66 MET HB3 1 1
811 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
811 1 2 1 1 68 GLN H . 67 GLN H 1 1
812 1 1 1 1 64 GLN QB . 63 GLN QB 1 1
812 1 2 1 1 67 MET QB . 66 MET QB 1 1
813 1 1 1 1 64 GLN HB2 . 63 GLN HB2 1 1
813 1 2 1 1 65 ALA H . 64 ALA H 1 1
814 1 1 1 1 64 GLN HB3 . 63 GLN HB3 1 1
814 1 2 1 1 65 ALA H . 64 ALA H 1 1
815 1 1 1 1 64 GLN QG . 63 GLN QG 1 1
815 1 2 1 1 65 ALA H . 64 ALA H 1 1
816 1 1 1 1 64 GLN QG . 63 GLN QG 1 1
816 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
817 1 1 1 1 64 GLN QG . 63 GLN QG 1 1
817 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
818 1 1 1 1 64 GLN QG . 63 GLN QG 1 1
818 1 2 1 1 66 ALA H . 65 ALA H 1 1
819 1 1 1 1 64 GLN HG2 . 63 GLN HG2 1 1
819 1 2 1 1 65 ALA H . 64 ALA H 1 1
820 1 1 1 1 64 GLN HG3 . 63 GLN HG3 1 1
820 1 2 1 1 65 ALA H . 64 ALA H 1 1
821 1 1 1 1 64 GLN O . 63 GLN O 1 1
821 1 2 1 1 68 GLN H . 67 GLN H 1 1
822 1 1 1 1 64 GLN O . 63 GLN O 1 1
822 1 2 1 1 68 GLN N . 67 GLN N 1 1
823 1 1 1 1 65 ALA H . 64 ALA H 1 1
823 1 2 1 1 66 ALA H . 65 ALA H 1 1
824 1 1 1 1 65 ALA H . 64 ALA H 1 1
824 1 2 1 1 67 MET H . 66 MET H 1 1
825 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
825 1 2 1 1 68 GLN H . 67 GLN H 1 1
826 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
826 1 2 1 1 68 GLN QB . 67 GLN QB 1 1
827 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
827 1 2 1 1 69 MET H . 68 MET H 1 1
828 1 1 1 1 65 ALA MB . 64 ALA QB 1 1
828 1 2 1 1 66 ALA H . 65 ALA H 1 1
829 1 1 1 1 65 ALA O . 64 ALA O 1 1
829 1 2 1 1 69 MET H . 68 MET H 1 1
830 1 1 1 1 65 ALA O . 64 ALA O 1 1
830 1 2 1 1 69 MET N . 68 MET N 1 1
831 1 1 1 1 66 ALA H . 65 ALA H 1 1
831 1 2 1 1 67 MET H . 66 MET H 1 1
832 1 1 1 1 66 ALA H . 65 ALA H 1 1
832 1 2 1 1 67 MET QG . 66 MET QG 1 1
833 1 1 1 1 66 ALA H . 65 ALA H 1 1
833 1 2 1 1 68 GLN H . 67 GLN H 1 1
834 1 1 1 1 66 ALA HA . 65 ALA HA 1 1
834 1 2 1 1 67 MET H . 66 MET H 1 1
835 1 1 1 1 66 ALA HA . 65 ALA HA 1 1
835 1 2 1 1 69 MET H . 68 MET H 1 1
836 1 1 1 1 66 ALA HA . 65 ALA HA 1 1
836 1 2 1 1 69 MET QB . 68 MET QB 1 1
837 1 1 1 1 66 ALA HA . 65 ALA HA 1 1
837 1 2 1 1 69 MET ME . 68 MET QE 1 1
838 1 1 1 1 66 ALA HA . 65 ALA HA 1 1
838 1 2 1 1 69 MET QG . 68 MET QG 1 1
839 1 1 1 1 66 ALA MB . 65 ALA QB 1 1
839 1 2 1 1 67 MET H . 66 MET H 1 1
840 1 1 1 1 66 ALA MB . 65 ALA QB 1 1
840 1 2 1 1 69 MET ME . 68 MET QE 1 1
841 1 1 1 1 66 ALA MB . 65 ALA QB 1 1
841 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
842 1 1 1 1 66 ALA MB . 65 ALA QB 1 1
842 1 2 1 1 142 ILE MG . 141 ILE QG2 1 1
843 1 1 1 1 66 ALA O . 65 ALA O 1 1
843 1 2 1 1 70 LEU H . 69 LEU H 1 1
844 1 1 1 1 66 ALA O . 65 ALA O 1 1
844 1 2 1 1 70 LEU N . 69 LEU N 1 1
845 1 1 1 1 67 MET H . 66 MET H 1 1
845 1 2 1 1 67 MET HB2 . 66 MET HB2 1 1
846 1 1 1 1 67 MET H . 66 MET H 1 1
846 1 2 1 1 67 MET HB3 . 66 MET HB3 1 1
847 1 1 1 1 67 MET H . 66 MET H 1 1
847 1 2 1 1 67 MET ME . 66 MET QE 1 1
848 1 1 1 1 67 MET H . 66 MET H 1 1
848 1 2 1 1 67 MET HG2 . 66 MET HG2 1 1
849 1 1 1 1 67 MET H . 66 MET H 1 1
849 1 2 1 1 67 MET QG . 66 MET QG 1 1
850 1 1 1 1 67 MET H . 66 MET H 1 1
850 1 2 1 1 67 MET HG3 . 66 MET HG3 1 1
851 1 1 1 1 67 MET H . 66 MET H 1 1
851 1 2 1 1 68 GLN H . 67 GLN H 1 1
852 1 1 1 1 67 MET H . 66 MET H 1 1
852 1 2 1 1 69 MET H . 68 MET H 1 1
853 1 1 1 1 67 MET HA . 66 MET HA 1 1
853 1 2 1 1 67 MET ME . 66 MET QE 1 1
854 1 1 1 1 67 MET HA . 66 MET HA 1 1
854 1 2 1 1 68 GLN H . 67 GLN H 1 1
855 1 1 1 1 67 MET HA . 66 MET HA 1 1
855 1 2 1 1 70 LEU H . 69 LEU H 1 1
856 1 1 1 1 67 MET HA . 66 MET HA 1 1
856 1 2 1 1 70 LEU HB2 . 69 LEU HB2 1 1
857 1 1 1 1 67 MET HA . 66 MET HA 1 1
857 1 2 1 1 70 LEU QB . 69 LEU QB 1 1
858 1 1 1 1 67 MET HA . 66 MET HA 1 1
858 1 2 1 1 70 LEU HB3 . 69 LEU HB3 1 1
859 1 1 1 1 67 MET HA . 66 MET HA 1 1
859 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
860 1 1 1 1 67 MET HA . 66 MET HA 1 1
860 1 2 1 1 71 LYS H . 70 LYS H 1 1
861 1 1 1 1 67 MET QB . 66 MET QB 1 1
861 1 2 1 1 68 GLN H . 67 GLN H 1 1
862 1 1 1 1 67 MET QB . 66 MET QB 1 1
862 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
863 1 1 1 1 67 MET HB2 . 66 MET HB2 1 1
863 1 2 1 1 68 GLN H . 67 GLN H 1 1
864 1 1 1 1 67 MET HB3 . 66 MET HB3 1 1
864 1 2 1 1 68 GLN H . 67 GLN H 1 1
865 1 1 1 1 67 MET ME . 66 MET QE 1 1
865 1 2 1 1 68 GLN H . 67 GLN H 1 1
866 1 1 1 1 67 MET ME . 66 MET QE 1 1
866 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
867 1 1 1 1 67 MET ME . 66 MET QE 1 1
867 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
868 1 1 1 1 67 MET QG . 66 MET QG 1 1
868 1 2 1 1 68 GLN H . 67 GLN H 1 1
869 1 1 1 1 67 MET QG . 66 MET QG 1 1
869 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
870 1 1 1 1 67 MET O . 66 MET O 1 1
870 1 2 1 1 71 LYS H . 70 LYS H 1 1
871 1 1 1 1 67 MET O . 66 MET O 1 1
871 1 2 1 1 71 LYS N . 70 LYS N 1 1
872 1 1 1 1 68 GLN H . 67 GLN H 1 1
872 1 2 1 1 68 GLN HB2 . 67 GLN HB2 1 1
873 1 1 1 1 68 GLN H . 67 GLN H 1 1
873 1 2 1 1 68 GLN HB3 . 67 GLN HB3 1 1
874 1 1 1 1 68 GLN H . 67 GLN H 1 1
874 1 2 1 1 68 GLN HG2 . 67 GLN HG2 1 1
875 1 1 1 1 68 GLN H . 67 GLN H 1 1
875 1 2 1 1 68 GLN QG . 67 GLN QG 1 1
876 1 1 1 1 68 GLN H . 67 GLN H 1 1
876 1 2 1 1 68 GLN HG3 . 67 GLN HG3 1 1
877 1 1 1 1 68 GLN H . 67 GLN H 1 1
877 1 2 1 1 69 MET H . 68 MET H 1 1
878 1 1 1 1 68 GLN H . 67 GLN H 1 1
878 1 2 1 1 70 LEU H . 69 LEU H 1 1
879 1 1 1 1 68 GLN HA . 67 GLN HA 1 1
879 1 2 1 1 71 LYS H . 70 LYS H 1 1
880 1 1 1 1 68 GLN HA . 67 GLN HA 1 1
880 1 2 1 1 71 LYS QB . 70 LYS QB 1 1
881 1 1 1 1 68 GLN QB . 67 GLN QB 1 1
881 1 2 1 1 69 MET H . 68 MET H 1 1
882 1 1 1 1 68 GLN HB2 . 67 GLN HB2 1 1
882 1 2 1 1 69 MET H . 68 MET H 1 1
883 1 1 1 1 68 GLN HB3 . 67 GLN HB3 1 1
883 1 2 1 1 69 MET H . 68 MET H 1 1
884 1 1 1 1 68 GLN QG . 67 GLN QG 1 1
884 1 2 1 1 69 MET H . 68 MET H 1 1
885 1 1 1 1 68 GLN HG2 . 67 GLN HG2 1 1
885 1 2 1 1 69 MET H . 68 MET H 1 1
886 1 1 1 1 68 GLN HG3 . 67 GLN HG3 1 1
886 1 2 1 1 69 MET H . 68 MET H 1 1
887 1 1 1 1 68 GLN O . 67 GLN O 1 1
887 1 2 1 1 72 GLU H . 71 GLU H 1 1
888 1 1 1 1 68 GLN O . 67 GLN O 1 1
888 1 2 1 1 72 GLU N . 71 GLU N 1 1
889 1 1 1 1 69 MET H . 68 MET H 1 1
889 1 2 1 1 69 MET ME . 68 MET QE 1 1
890 1 1 1 1 69 MET H . 68 MET H 1 1
890 1 2 1 1 69 MET QG . 68 MET QG 1 1
891 1 1 1 1 69 MET H . 68 MET H 1 1
891 1 2 1 1 70 LEU H . 69 LEU H 1 1
892 1 1 1 1 69 MET H . 68 MET H 1 1
892 1 2 1 1 71 LYS H . 70 LYS H 1 1
893 1 1 1 1 69 MET HA . 68 MET HA 1 1
893 1 2 1 1 69 MET ME . 68 MET QE 1 1
894 1 1 1 1 69 MET HA . 68 MET HA 1 1
894 1 2 1 1 72 GLU H . 71 GLU H 1 1
895 1 1 1 1 69 MET HA . 68 MET HA 1 1
895 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
896 1 1 1 1 69 MET HA . 68 MET HA 1 1
896 1 2 1 1 73 THR H . 72 THR H 1 1
897 1 1 1 1 69 MET HA . 68 MET HA 1 1
897 1 2 1 1 73 THR HB . 72 THR HB 1 1
898 1 1 1 1 69 MET ME . 68 MET QE 1 1
898 1 2 1 1 70 LEU H . 69 LEU H 1 1
899 1 1 1 1 69 MET ME . 68 MET QE 1 1
899 1 2 1 1 142 ILE HA . 141 ILE HA 1 1
900 1 1 1 1 69 MET ME . 68 MET QE 1 1
900 1 2 1 1 142 ILE MG . 141 ILE QG2 1 1
901 1 1 1 1 69 MET O . 68 MET O 1 1
901 1 2 1 1 73 THR H . 72 THR H 1 1
902 1 1 1 1 69 MET O . 68 MET O 1 1
902 1 2 1 1 73 THR N . 72 THR N 1 1
903 1 1 1 1 70 LEU H . 69 LEU H 1 1
903 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
904 1 1 1 1 70 LEU H . 69 LEU H 1 1
904 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
905 1 1 1 1 70 LEU H . 69 LEU H 1 1
905 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
906 1 1 1 1 70 LEU H . 69 LEU H 1 1
906 1 2 1 1 71 LYS H . 70 LYS H 1 1
907 1 1 1 1 70 LEU H . 69 LEU H 1 1
907 1 2 1 1 72 GLU H . 71 GLU H 1 1
908 1 1 1 1 70 LEU H . 69 LEU H 1 1
908 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
909 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
909 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
910 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
910 1 2 1 1 71 LYS H . 70 LYS H 1 1
911 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
911 1 2 1 1 73 THR H . 72 THR H 1 1
912 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
912 1 2 1 1 73 THR HB . 72 THR HB 1 1
913 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
913 1 2 1 1 74 ILE H . 73 ILE H 1 1
914 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
914 1 2 1 1 74 ILE MD . 73 ILE QD1 1 1
915 1 1 1 1 70 LEU QB . 69 LEU QB 1 1
915 1 2 1 1 71 LYS H . 70 LYS H 1 1
916 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
916 1 2 1 1 71 LYS H . 70 LYS H 1 1
917 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
917 1 2 1 1 73 THR H . 72 THR H 1 1
918 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
918 1 2 1 1 74 ILE H . 73 ILE H 1 1
919 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
919 1 2 1 1 74 ILE MD . 73 ILE QD1 1 1
920 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
920 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
921 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
921 1 2 1 1 71 LYS H . 70 LYS H 1 1
922 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
922 1 2 1 1 72 GLU H . 71 GLU H 1 1
923 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
923 1 2 1 1 139 LEU H . 138 LEU H 1 1
924 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
924 1 2 1 1 71 LYS H . 70 LYS H 1 1
925 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
925 1 2 1 1 139 LEU H . 138 LEU H 1 1
926 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
926 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
927 1 1 1 1 70 LEU HG . 69 LEU HG 1 1
927 1 2 1 1 71 LYS H . 70 LYS H 1 1
928 1 1 1 1 70 LEU HG . 69 LEU HG 1 1
928 1 2 1 1 74 ILE QG . 73 ILE QG1 1 1
929 1 1 1 1 70 LEU O . 69 LEU O 1 1
929 1 2 1 1 74 ILE H . 73 ILE H 1 1
930 1 1 1 1 70 LEU O . 69 LEU O 1 1
930 1 2 1 1 74 ILE N . 73 ILE N 1 1
931 1 1 1 1 71 LYS H . 70 LYS H 1 1
931 1 2 1 1 71 LYS QB . 70 LYS QB 1 1
932 1 1 1 1 71 LYS H . 70 LYS H 1 1
932 1 2 1 1 71 LYS QD . 70 LYS QD 1 1
933 1 1 1 1 71 LYS H . 70 LYS H 1 1
933 1 2 1 1 71 LYS QE . 70 LYS QE 1 1
934 1 1 1 1 71 LYS H . 70 LYS H 1 1
934 1 2 1 1 71 LYS QG . 70 LYS QG 1 1
935 1 1 1 1 71 LYS H . 70 LYS H 1 1
935 1 2 1 1 72 GLU H . 71 GLU H 1 1
936 1 1 1 1 71 LYS H . 70 LYS H 1 1
936 1 2 1 1 73 THR H . 72 THR H 1 1
937 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
937 1 2 1 1 71 LYS QE . 70 LYS QE 1 1
938 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
938 1 2 1 1 71 LYS HG2 . 70 LYS HG2 1 1
939 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
939 1 2 1 1 71 LYS HG3 . 70 LYS HG3 1 1
940 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
940 1 2 1 1 72 GLU H . 71 GLU H 1 1
941 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
941 1 2 1 1 74 ILE H . 73 ILE H 1 1
942 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
942 1 2 1 1 74 ILE HB . 73 ILE HB 1 1
943 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
943 1 2 1 1 74 ILE MG . 73 ILE QG2 1 1
944 1 1 1 1 71 LYS HA . 70 LYS HA 1 1
944 1 2 1 1 75 ASN H . 74 ASN H 1 1
945 1 1 1 1 71 LYS QB . 70 LYS QB 1 1
945 1 2 1 1 72 GLU H . 71 GLU H 1 1
946 1 1 1 1 71 LYS QD . 70 LYS QD 1 1
946 1 2 1 1 72 GLU H . 71 GLU H 1 1
947 1 1 1 1 71 LYS QG . 70 LYS QG 1 1
947 1 2 1 1 72 GLU H . 71 GLU H 1 1
948 1 1 1 1 71 LYS QG . 70 LYS QG 1 1
948 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
949 1 1 1 1 71 LYS O . 70 LYS O 1 1
949 1 2 1 1 75 ASN H . 74 ASN H 1 1
950 1 1 1 1 71 LYS O . 70 LYS O 1 1
950 1 2 1 1 75 ASN N . 74 ASN N 1 1
951 1 1 1 1 72 GLU H . 71 GLU H 1 1
951 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
952 1 1 1 1 72 GLU H . 71 GLU H 1 1
952 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
953 1 1 1 1 72 GLU H . 71 GLU H 1 1
953 1 2 1 1 73 THR H . 72 THR H 1 1
954 1 1 1 1 72 GLU H . 71 GLU H 1 1
954 1 2 1 1 74 ILE H . 73 ILE H 1 1
955 1 1 1 1 72 GLU H . 71 GLU H 1 1
955 1 2 1 1 75 ASN H . 74 ASN H 1 1
956 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
956 1 2 1 1 75 ASN H . 74 ASN H 1 1
957 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
957 1 2 1 1 75 ASN HB2 . 74 ASN HB2 1 1
958 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
958 1 2 1 1 75 ASN QB . 74 ASN QB 1 1
959 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
959 1 2 1 1 75 ASN HB3 . 74 ASN HB3 1 1
960 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
960 1 2 1 1 76 GLU H . 75 GLU H 1 1
961 1 1 1 1 72 GLU QG . 71 GLU QG 1 1
961 1 2 1 1 73 THR H . 72 THR H 1 1
962 1 1 1 1 72 GLU O . 71 GLU O 1 1
962 1 2 1 1 76 GLU H . 75 GLU H 1 1
963 1 1 1 1 72 GLU O . 71 GLU O 1 1
963 1 2 1 1 76 GLU N . 75 GLU N 1 1
964 1 1 1 1 73 THR H . 72 THR H 1 1
964 1 2 1 1 73 THR HB . 72 THR HB 1 1
965 1 1 1 1 73 THR H . 72 THR H 1 1
965 1 2 1 1 74 ILE H . 73 ILE H 1 1
966 1 1 1 1 73 THR H . 72 THR H 1 1
966 1 2 1 1 75 ASN H . 74 ASN H 1 1
967 1 1 1 1 73 THR HA . 72 THR HA 1 1
967 1 2 1 1 76 GLU H . 75 GLU H 1 1
968 1 1 1 1 73 THR HA . 72 THR HA 1 1
968 1 2 1 1 76 GLU HB2 . 75 GLU HB2 1 1
969 1 1 1 1 73 THR HA . 72 THR HA 1 1
969 1 2 1 1 76 GLU HB3 . 75 GLU HB3 1 1
970 1 1 1 1 73 THR HA . 72 THR HA 1 1
970 1 2 1 1 77 GLU H . 76 GLU H 1 1
971 1 1 1 1 73 THR HB . 72 THR HB 1 1
971 1 2 1 1 74 ILE H . 73 ILE H 1 1
972 1 1 1 1 73 THR MG . 72 THR QG2 1 1
972 1 2 1 1 74 ILE H . 73 ILE H 1 1
973 1 1 1 1 73 THR MG . 72 THR QG2 1 1
973 1 2 1 1 137 LEU HB2 . 136 LEU HB2 1 1
974 1 1 1 1 73 THR MG . 72 THR QG2 1 1
974 1 2 1 1 137 LEU HB3 . 136 LEU HB3 1 1
975 1 1 1 1 73 THR MG . 72 THR QG2 1 1
975 1 2 1 1 137 LEU MD2 . 136 LEU QD2 1 1
976 1 1 1 1 73 THR MG . 72 THR QG2 1 1
976 1 2 1 1 138 GLY H . 137 GLY H 1 1
977 1 1 1 1 73 THR MG . 72 THR QG2 1 1
977 1 2 1 1 138 GLY QA . 137 GLY QA 1 1
978 1 1 1 1 73 THR O . 72 THR O 1 1
978 1 2 1 1 77 GLU H . 76 GLU H 1 1
979 1 1 1 1 73 THR O . 72 THR O 1 1
979 1 2 1 1 77 GLU N . 76 GLU N 1 1
980 1 1 1 1 74 ILE H . 73 ILE H 1 1
980 1 2 1 1 74 ILE HB . 73 ILE HB 1 1
981 1 1 1 1 74 ILE H . 73 ILE H 1 1
981 1 2 1 1 74 ILE MD . 73 ILE QD1 1 1
982 1 1 1 1 74 ILE H . 73 ILE H 1 1
982 1 2 1 1 74 ILE HG12 . 73 ILE HG12 1 1
983 1 1 1 1 74 ILE H . 73 ILE H 1 1
983 1 2 1 1 74 ILE HG13 . 73 ILE HG13 1 1
984 1 1 1 1 74 ILE H . 73 ILE H 1 1
984 1 2 1 1 74 ILE MG . 73 ILE QG2 1 1
985 1 1 1 1 74 ILE H . 73 ILE H 1 1
985 1 2 1 1 75 ASN H . 74 ASN H 1 1
986 1 1 1 1 74 ILE H . 73 ILE H 1 1
986 1 2 1 1 76 GLU H . 75 GLU H 1 1
987 1 1 1 1 74 ILE HA . 73 ILE HA 1 1
987 1 2 1 1 77 GLU H . 76 GLU H 1 1
988 1 1 1 1 74 ILE HA . 73 ILE HA 1 1
988 1 2 1 1 77 GLU QB . 76 GLU QB 1 1
989 1 1 1 1 74 ILE HA . 73 ILE HA 1 1
989 1 2 1 1 78 ALA H . 77 ALA H 1 1
990 1 1 1 1 74 ILE HB . 73 ILE HB 1 1
990 1 2 1 1 75 ASN H . 74 ASN H 1 1
991 1 1 1 1 74 ILE MD . 73 ILE QD1 1 1
991 1 2 1 1 131 TYR HE1 . 130 TYR HE1 1 1
992 1 1 1 1 74 ILE MD . 73 ILE QD1 1 1
992 1 2 1 1 135 ILE H . 134 ILE H 1 1
993 1 1 1 1 74 ILE QG . 73 ILE QG1 1 1
993 1 2 1 1 75 ASN H . 74 ASN H 1 1
994 1 1 1 1 74 ILE MG . 73 ILE QG2 1 1
994 1 2 1 1 75 ASN H . 74 ASN H 1 1
995 1 1 1 1 74 ILE MG . 73 ILE QG2 1 1
995 1 2 1 1 75 ASN HA . 74 ASN HA 1 1
996 1 1 1 1 74 ILE MG . 73 ILE QG2 1 1
996 1 2 1 1 76 GLU H . 75 GLU H 1 1
997 1 1 1 1 74 ILE MG . 73 ILE QG2 1 1
997 1 2 1 1 131 TYR HE1 . 130 TYR HE1 1 1
998 1 1 1 1 74 ILE MG . 73 ILE QG2 1 1
998 1 2 1 1 134 TRP HE3 . 133 TRP HE3 1 1
999 1 1 1 1 74 ILE O . 73 ILE O 1 1
999 1 2 1 1 78 ALA H . 77 ALA H 1 1
1000 1 1 1 1 74 ILE O . 73 ILE O 1 1
1000 1 2 1 1 78 ALA N . 77 ALA N 1 1
1001 1 1 1 1 75 ASN H . 74 ASN H 1 1
1001 1 2 1 1 75 ASN HB2 . 74 ASN HB2 1 1
1002 1 1 1 1 75 ASN H . 74 ASN H 1 1
1002 1 2 1 1 75 ASN HB3 . 74 ASN HB3 1 1
1003 1 1 1 1 75 ASN H . 74 ASN H 1 1
1003 1 2 1 1 76 GLU H . 75 GLU H 1 1
1004 1 1 1 1 75 ASN H . 74 ASN H 1 1
1004 1 2 1 1 77 GLU H . 76 GLU H 1 1
1005 1 1 1 1 75 ASN HA . 74 ASN HA 1 1
1005 1 2 1 1 78 ALA H . 77 ALA H 1 1
1006 1 1 1 1 75 ASN HA . 74 ASN HA 1 1
1006 1 2 1 1 78 ALA MB . 77 ALA QB 1 1
1007 1 1 1 1 75 ASN HA . 74 ASN HA 1 1
1007 1 2 1 1 79 ALA H . 78 ALA H 1 1
1008 1 1 1 1 75 ASN QB . 74 ASN QB 1 1
1008 1 2 1 1 78 ALA H . 77 ALA H 1 1
1009 1 1 1 1 75 ASN HB2 . 74 ASN HB2 1 1
1009 1 2 1 1 76 GLU H . 75 GLU H 1 1
1010 1 1 1 1 75 ASN HB3 . 74 ASN HB3 1 1
1010 1 2 1 1 76 GLU H . 75 GLU H 1 1
1011 1 1 1 1 75 ASN O . 74 ASN O 1 1
1011 1 2 1 1 79 ALA H . 78 ALA H 1 1
1012 1 1 1 1 75 ASN O . 74 ASN O 1 1
1012 1 2 1 1 79 ALA N . 78 ALA N 1 1
1013 1 1 1 1 76 GLU H . 75 GLU H 1 1
1013 1 2 1 1 76 GLU HB2 . 75 GLU HB2 1 1
1014 1 1 1 1 76 GLU H . 75 GLU H 1 1
1014 1 2 1 1 76 GLU HB3 . 75 GLU HB3 1 1
1015 1 1 1 1 76 GLU H . 75 GLU H 1 1
1015 1 2 1 1 76 GLU HG2 . 75 GLU HG2 1 1
1016 1 1 1 1 76 GLU H . 75 GLU H 1 1
1016 1 2 1 1 76 GLU QG . 75 GLU QG 1 1
1017 1 1 1 1 76 GLU H . 75 GLU H 1 1
1017 1 2 1 1 76 GLU HG3 . 75 GLU HG3 1 1
1018 1 1 1 1 76 GLU H . 75 GLU H 1 1
1018 1 2 1 1 77 GLU H . 76 GLU H 1 1
1019 1 1 1 1 76 GLU H . 75 GLU H 1 1
1019 1 2 1 1 78 ALA H . 77 ALA H 1 1
1020 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1020 1 2 1 1 79 ALA H . 78 ALA H 1 1
1021 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1021 1 2 1 1 79 ALA MB . 78 ALA QB 1 1
1022 1 1 1 1 76 GLU QB . 75 GLU QB 1 1
1022 1 2 1 1 77 GLU H . 76 GLU H 1 1
1023 1 1 1 1 76 GLU QB . 75 GLU QB 1 1
1023 1 2 1 1 79 ALA MB . 78 ALA QB 1 1
1024 1 1 1 1 76 GLU QG . 75 GLU QG 1 1
1024 1 2 1 1 77 GLU H . 76 GLU H 1 1
1025 1 1 1 1 76 GLU HG2 . 75 GLU HG2 1 1
1025 1 2 1 1 77 GLU H . 76 GLU H 1 1
1026 1 1 1 1 76 GLU HG3 . 75 GLU HG3 1 1
1026 1 2 1 1 77 GLU H . 76 GLU H 1 1
1027 1 1 1 1 76 GLU O . 75 GLU O 1 1
1027 1 2 1 1 80 GLU H . 79 GLU H 1 1
1028 1 1 1 1 76 GLU O . 75 GLU O 1 1
1028 1 2 1 1 80 GLU N . 79 GLU N 1 1
1029 1 1 1 1 77 GLU H . 76 GLU H 1 1
1029 1 2 1 1 77 GLU QG . 76 GLU QG 1 1
1030 1 1 1 1 77 GLU H . 76 GLU H 1 1
1030 1 2 1 1 78 ALA H . 77 ALA H 1 1
1031 1 1 1 1 77 GLU H . 76 GLU H 1 1
1031 1 2 1 1 79 ALA H . 78 ALA H 1 1
1032 1 1 1 1 77 GLU HA . 76 GLU HA 1 1
1032 1 2 1 1 80 GLU H . 79 GLU H 1 1
1033 1 1 1 1 77 GLU HA . 76 GLU HA 1 1
1033 1 2 1 1 80 GLU QB . 79 GLU QB 1 1
1034 1 1 1 1 77 GLU QB . 76 GLU QB 1 1
1034 1 2 1 1 78 ALA H . 77 ALA H 1 1
1035 1 1 1 1 77 GLU QB . 76 GLU QB 1 1
1035 1 2 1 1 134 TRP HD1 . 133 TRP HD1 1 1
1036 1 1 1 1 77 GLU QB . 76 GLU QB 1 1
1036 1 2 1 1 134 TRP HE1 . 133 TRP HE1 1 1
1037 1 1 1 1 77 GLU QB . 76 GLU QB 1 1
1037 1 2 1 1 134 TRP HH2 . 133 TRP HH2 1 1
1038 1 1 1 1 77 GLU QB . 76 GLU QB 1 1
1038 1 2 1 1 134 TRP HZ2 . 133 TRP HZ2 1 1
1039 1 1 1 1 77 GLU QG . 76 GLU QG 1 1
1039 1 2 1 1 78 ALA H . 77 ALA H 1 1
1040 1 1 1 1 77 GLU QG . 76 GLU QG 1 1
1040 1 2 1 1 134 TRP HE1 . 133 TRP HE1 1 1
1041 1 1 1 1 77 GLU O . 76 GLU O 1 1
1041 1 2 1 1 81 TRP H . 80 TRP H 1 1
1042 1 1 1 1 77 GLU O . 76 GLU O 1 1
1042 1 2 1 1 81 TRP N . 80 TRP N 1 1
1043 1 1 1 1 78 ALA H . 77 ALA H 1 1
1043 1 2 1 1 79 ALA H . 78 ALA H 1 1
1044 1 1 1 1 78 ALA H . 77 ALA H 1 1
1044 1 2 1 1 80 GLU H . 79 GLU H 1 1
1045 1 1 1 1 78 ALA H . 77 ALA H 1 1
1045 1 2 1 1 134 TRP HH2 . 133 TRP HH2 1 1
1046 1 1 1 1 78 ALA HA . 77 ALA HA 1 1
1046 1 2 1 1 79 ALA H . 78 ALA H 1 1
1047 1 1 1 1 78 ALA HA . 77 ALA HA 1 1
1047 1 2 1 1 81 TRP H . 80 TRP H 1 1
1048 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1048 1 2 1 1 79 ALA H . 78 ALA H 1 1
1049 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1049 1 2 1 1 102 GLY QA . 101 GLY QA 1 1
1050 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1050 1 2 1 1 103 SER H . 102 SER H 1 1
1051 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1051 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1052 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1052 1 2 1 1 134 TRP HH2 . 133 TRP HH2 1 1
1053 1 1 1 1 78 ALA MB . 77 ALA QB 1 1
1053 1 2 1 1 134 TRP HZ3 . 133 TRP HZ3 1 1
1054 1 1 1 1 78 ALA O . 77 ALA O 1 1
1054 1 2 1 1 82 ASP H . 81 ASP H 1 1
1055 1 1 1 1 78 ALA O . 77 ALA O 1 1
1055 1 2 1 1 82 ASP N . 81 ASP N 1 1
1056 1 1 1 1 79 ALA H . 78 ALA H 1 1
1056 1 2 1 1 80 GLU H . 79 GLU H 1 1
1057 1 1 1 1 79 ALA H . 78 ALA H 1 1
1057 1 2 1 1 81 TRP H . 80 TRP H 1 1
1058 1 1 1 1 79 ALA HA . 78 ALA HA 1 1
1058 1 2 1 1 80 GLU H . 79 GLU H 1 1
1059 1 1 1 1 79 ALA HA . 78 ALA HA 1 1
1059 1 2 1 1 82 ASP H . 81 ASP H 1 1
1060 1 1 1 1 79 ALA HA . 78 ALA HA 1 1
1060 1 2 1 1 82 ASP HB2 . 81 ASP HB2 1 1
1061 1 1 1 1 79 ALA HA . 78 ALA HA 1 1
1061 1 2 1 1 82 ASP QB . 81 ASP QB 1 1
1062 1 1 1 1 79 ALA HA . 78 ALA HA 1 1
1062 1 2 1 1 82 ASP HB3 . 81 ASP HB3 1 1
1063 1 1 1 1 79 ALA MB . 78 ALA QB 1 1
1063 1 2 1 1 80 GLU H . 79 GLU H 1 1
1064 1 1 1 1 79 ALA MB . 78 ALA QB 1 1
1064 1 2 1 1 80 GLU QB . 79 GLU QB 1 1
1065 1 1 1 1 79 ALA MB . 78 ALA QB 1 1
1065 1 2 1 1 81 TRP H . 80 TRP H 1 1
1066 1 1 1 1 79 ALA O . 78 ALA O 1 1
1066 1 2 1 1 83 ARG H . 82 ARG H 1 1
1067 1 1 1 1 79 ALA O . 78 ALA O 1 1
1067 1 2 1 1 83 ARG N . 82 ARG N 1 1
1068 1 1 1 1 80 GLU H . 79 GLU H 1 1
1068 1 2 1 1 80 GLU HB2 . 79 GLU HB2 1 1
1069 1 1 1 1 80 GLU H . 79 GLU H 1 1
1069 1 2 1 1 80 GLU HB3 . 79 GLU HB3 1 1
1070 1 1 1 1 80 GLU H . 79 GLU H 1 1
1070 1 2 1 1 80 GLU HG2 . 79 GLU HG2 1 1
1071 1 1 1 1 80 GLU H . 79 GLU H 1 1
1071 1 2 1 1 80 GLU QG . 79 GLU QG 1 1
1072 1 1 1 1 80 GLU H . 79 GLU H 1 1
1072 1 2 1 1 80 GLU HG3 . 79 GLU HG3 1 1
1073 1 1 1 1 80 GLU H . 79 GLU H 1 1
1073 1 2 1 1 81 TRP H . 80 TRP H 1 1
1074 1 1 1 1 80 GLU H . 79 GLU H 1 1
1074 1 2 1 1 82 ASP H . 81 ASP H 1 1
1075 1 1 1 1 80 GLU HA . 79 GLU HA 1 1
1075 1 2 1 1 83 ARG H . 82 ARG H 1 1
1076 1 1 1 1 80 GLU HA . 79 GLU HA 1 1
1076 1 2 1 1 83 ARG QB . 82 ARG QB 1 1
1077 1 1 1 1 80 GLU HA . 79 GLU HA 1 1
1077 1 2 1 1 83 ARG QG . 82 ARG QG 1 1
1078 1 1 1 1 80 GLU HA . 79 GLU HA 1 1
1078 1 2 1 1 84 LEU QD . 83 LEU QQD 1 1
1079 1 1 1 1 80 GLU QB . 79 GLU QB 1 1
1079 1 2 1 1 81 TRP H . 80 TRP H 1 1
1080 1 1 1 1 80 GLU QG . 79 GLU QG 1 1
1080 1 2 1 1 81 TRP H . 80 TRP H 1 1
1081 1 1 1 1 80 GLU QG . 79 GLU QG 1 1
1081 1 2 1 1 84 LEU QD . 83 LEU QQD 1 1
1082 1 1 1 1 80 GLU HG2 . 79 GLU HG2 1 1
1082 1 2 1 1 81 TRP H . 80 TRP H 1 1
1083 1 1 1 1 80 GLU HG3 . 79 GLU HG3 1 1
1083 1 2 1 1 81 TRP H . 80 TRP H 1 1
1084 1 1 1 1 80 GLU O . 79 GLU O 1 1
1084 1 2 1 1 84 LEU H . 83 LEU H 1 1
1085 1 1 1 1 80 GLU O . 79 GLU O 1 1
1085 1 2 1 1 84 LEU N . 83 LEU N 1 1
1086 1 1 1 1 81 TRP H . 80 TRP H 1 1
1086 1 2 1 1 82 ASP H . 81 ASP H 1 1
1087 1 1 1 1 81 TRP H . 80 TRP H 1 1
1087 1 2 1 1 83 ARG H . 82 ARG H 1 1
1088 1 1 1 1 81 TRP H . 80 TRP H 1 1
1088 1 2 1 1 84 LEU QD . 83 LEU QQD 1 1
1089 1 1 1 1 81 TRP HA . 80 TRP HA 1 1
1089 1 2 1 1 82 ASP H . 81 ASP H 1 1
1090 1 1 1 1 81 TRP HA . 80 TRP HA 1 1
1090 1 2 1 1 84 LEU H . 83 LEU H 1 1
1091 1 1 1 1 81 TRP HA . 80 TRP HA 1 1
1091 1 2 1 1 84 LEU QB . 83 LEU QB 1 1
1092 1 1 1 1 81 TRP HA . 80 TRP HA 1 1
1092 1 2 1 1 84 LEU HG . 83 LEU HG 1 1
1093 1 1 1 1 81 TRP QB . 80 TRP QB 1 1
1093 1 2 1 1 82 ASP H . 81 ASP H 1 1
1094 1 1 1 1 81 TRP HB2 . 80 TRP HB2 1 1
1094 1 2 1 1 82 ASP H . 81 ASP H 1 1
1095 1 1 1 1 81 TRP HB3 . 80 TRP HB3 1 1
1095 1 2 1 1 82 ASP H . 81 ASP H 1 1
1096 1 1 1 1 81 TRP HD1 . 80 TRP HD1 1 1
1096 1 2 1 1 101 ARG QD . 100 ARG QD 1 1
1097 1 1 1 1 81 TRP HD1 . 80 TRP HD1 1 1
1097 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1098 1 1 1 1 81 TRP HE1 . 80 TRP HE1 1 1
1098 1 2 1 1 101 ARG HA . 100 ARG HA 1 1
1099 1 1 1 1 81 TRP HE1 . 80 TRP HE1 1 1
1099 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1100 1 1 1 1 81 TRP O . 80 TRP O 1 1
1100 1 2 1 1 85 HIS H . 84 HIS H 1 1
1101 1 1 1 1 81 TRP O . 80 TRP O 1 1
1101 1 2 1 1 85 HIS N . 84 HIS N 1 1
1102 1 1 1 1 82 ASP H . 81 ASP H 1 1
1102 1 2 1 1 82 ASP HB2 . 81 ASP HB2 1 1
1103 1 1 1 1 82 ASP H . 81 ASP H 1 1
1103 1 2 1 1 82 ASP HB3 . 81 ASP HB3 1 1
1104 1 1 1 1 82 ASP H . 81 ASP H 1 1
1104 1 2 1 1 83 ARG H . 82 ARG H 1 1
1105 1 1 1 1 82 ASP H . 81 ASP H 1 1
1105 1 2 1 1 84 LEU H . 83 LEU H 1 1
1106 1 1 1 1 82 ASP HA . 81 ASP HA 1 1
1106 1 2 1 1 83 ARG H . 82 ARG H 1 1
1107 1 1 1 1 82 ASP HA . 81 ASP HA 1 1
1107 1 2 1 1 85 HIS H . 84 HIS H 1 1
1108 1 1 1 1 82 ASP QB . 81 ASP QB 1 1
1108 1 2 1 1 83 ARG H . 82 ARG H 1 1
1109 1 1 1 1 82 ASP HB2 . 81 ASP HB2 1 1
1109 1 2 1 1 83 ARG H . 82 ARG H 1 1
1110 1 1 1 1 82 ASP HB3 . 81 ASP HB3 1 1
1110 1 2 1 1 83 ARG H . 82 ARG H 1 1
1111 1 1 1 1 83 ARG H . 82 ARG H 1 1
1111 1 2 1 1 83 ARG QB . 82 ARG QB 1 1
1112 1 1 1 1 83 ARG H . 82 ARG H 1 1
1112 1 2 1 1 83 ARG QD . 82 ARG QD 1 1
1113 1 1 1 1 83 ARG H . 82 ARG H 1 1
1113 1 2 1 1 83 ARG HG2 . 82 ARG HG2 1 1
1114 1 1 1 1 83 ARG H . 82 ARG H 1 1
1114 1 2 1 1 83 ARG QG . 82 ARG QG 1 1
1115 1 1 1 1 83 ARG H . 82 ARG H 1 1
1115 1 2 1 1 83 ARG HG3 . 82 ARG HG3 1 1
1116 1 1 1 1 83 ARG H . 82 ARG H 1 1
1116 1 2 1 1 84 LEU H . 83 LEU H 1 1
1117 1 1 1 1 83 ARG H . 82 ARG H 1 1
1117 1 2 1 1 85 HIS H . 84 HIS H 1 1
1118 1 1 1 1 83 ARG HA . 82 ARG HA 1 1
1118 1 2 1 1 83 ARG QD . 82 ARG QD 1 1
1119 1 1 1 1 83 ARG HA . 82 ARG HA 1 1
1119 1 2 1 1 83 ARG HG2 . 82 ARG HG2 1 1
1120 1 1 1 1 83 ARG HA . 82 ARG HA 1 1
1120 1 2 1 1 83 ARG QG . 82 ARG QG 1 1
1121 1 1 1 1 83 ARG HA . 82 ARG HA 1 1
1121 1 2 1 1 83 ARG HG3 . 82 ARG HG3 1 1
1122 1 1 1 1 83 ARG QB . 82 ARG QB 1 1
1122 1 2 1 1 84 LEU H . 83 LEU H 1 1
1123 1 1 1 1 83 ARG QD . 82 ARG QD 1 1
1123 1 2 1 1 84 LEU H . 83 LEU H 1 1
1124 1 1 1 1 83 ARG QG . 82 ARG QG 1 1
1124 1 2 1 1 84 LEU H . 83 LEU H 1 1
1125 1 1 1 1 83 ARG HG2 . 82 ARG HG2 1 1
1125 1 2 1 1 84 LEU H . 83 LEU H 1 1
1126 1 1 1 1 83 ARG HG3 . 82 ARG HG3 1 1
1126 1 2 1 1 84 LEU H . 83 LEU H 1 1
1127 1 1 1 1 84 LEU H . 83 LEU H 1 1
1127 1 2 1 1 84 LEU HB2 . 83 LEU HB2 1 1
1128 1 1 1 1 84 LEU H . 83 LEU H 1 1
1128 1 2 1 1 84 LEU HB3 . 83 LEU HB3 1 1
1129 1 1 1 1 84 LEU H . 83 LEU H 1 1
1129 1 2 1 1 84 LEU MD1 . 83 LEU QD1 1 1
1130 1 1 1 1 84 LEU H . 83 LEU H 1 1
1130 1 2 1 1 84 LEU MD2 . 83 LEU QD2 1 1
1131 1 1 1 1 84 LEU H . 83 LEU H 1 1
1131 1 2 1 1 84 LEU HG . 83 LEU HG 1 1
1132 1 1 1 1 84 LEU H . 83 LEU H 1 1
1132 1 2 1 1 85 HIS H . 84 HIS H 1 1
1133 1 1 1 1 84 LEU HA . 83 LEU HA 1 1
1133 1 2 1 1 84 LEU HG . 83 LEU HG 1 1
1134 1 1 1 1 84 LEU QB . 83 LEU QB 1 1
1134 1 2 1 1 85 HIS H . 84 HIS H 1 1
1135 1 1 1 1 84 LEU HB2 . 83 LEU HB2 1 1
1135 1 2 1 1 85 HIS H . 84 HIS H 1 1
1136 1 1 1 1 84 LEU HB3 . 83 LEU HB3 1 1
1136 1 2 1 1 85 HIS H . 84 HIS H 1 1
1137 1 1 1 1 84 LEU MD1 . 83 LEU QD1 1 1
1137 1 2 1 1 85 HIS H . 84 HIS H 1 1
1138 1 1 1 1 84 LEU MD2 . 83 LEU QD2 1 1
1138 1 2 1 1 85 HIS H . 84 HIS H 1 1
1139 1 1 1 1 84 LEU HG . 83 LEU HG 1 1
1139 1 2 1 1 85 HIS H . 84 HIS H 1 1
1140 1 1 1 1 85 HIS H . 84 HIS H 1 1
1140 1 2 1 1 85 HIS HD2 . 84 HIS HD2 1 1
1141 1 1 1 1 85 HIS H . 84 HIS H 1 1
1141 1 2 1 1 85 HIS HE1 . 84 HIS HE1 1 1
1142 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
1142 1 2 1 1 87 VAL H . 86 VAL H 1 1
1143 1 1 1 1 87 VAL H . 86 VAL H 1 1
1143 1 2 1 1 87 VAL HB . 86 VAL HB 1 1
1144 1 1 1 1 87 VAL H . 86 VAL H 1 1
1144 1 2 1 1 87 VAL MG1 . 86 VAL QG1 1 1
1145 1 1 1 1 87 VAL H . 86 VAL H 1 1
1145 1 2 1 1 87 VAL MG2 . 86 VAL QG2 1 1
1146 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
1146 1 2 1 1 88 HIS H . 87 HIS H 1 1
1147 1 1 1 1 87 VAL HB . 86 VAL HB 1 1
1147 1 2 1 1 88 HIS H . 87 HIS H 1 1
1148 1 1 1 1 87 VAL MG1 . 86 VAL QG1 1 1
1148 1 2 1 1 88 HIS H . 87 HIS H 1 1
1149 1 1 1 1 87 VAL MG2 . 86 VAL QG2 1 1
1149 1 2 1 1 88 HIS H . 87 HIS H 1 1
1150 1 1 1 1 88 HIS H . 87 HIS H 1 1
1150 1 2 1 1 88 HIS HB2 . 87 HIS HB2 1 1
1151 1 1 1 1 88 HIS H . 87 HIS H 1 1
1151 1 2 1 1 88 HIS HB3 . 87 HIS HB3 1 1
1152 1 1 1 1 88 HIS HA . 87 HIS HA 1 1
1152 1 2 1 1 89 ALA H . 88 ALA H 1 1
1153 1 1 1 1 88 HIS QB . 87 HIS QB 1 1
1153 1 2 1 1 89 ALA H . 88 ALA H 1 1
1154 1 1 1 1 88 HIS HB2 . 87 HIS HB2 1 1
1154 1 2 1 1 89 ALA H . 88 ALA H 1 1
1155 1 1 1 1 88 HIS HB3 . 87 HIS HB3 1 1
1155 1 2 1 1 89 ALA H . 88 ALA H 1 1
1156 1 1 1 1 88 HIS HD2 . 87 HIS HD2 1 1
1156 1 2 1 1 99 GLU QG . 98 GLU QG 1 1
1157 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
1157 1 2 1 1 90 GLY H . 89 GLY H 1 1
1158 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
1158 1 2 1 1 90 GLY H . 89 GLY H 1 1
1159 1 1 1 1 90 GLY H . 89 GLY H 1 1
1159 1 2 1 1 91 PRO QD . 90 PRO QD 1 1
1160 1 1 1 1 90 GLY QA . 89 GLY QA 1 1
1160 1 2 1 1 91 PRO QD . 90 PRO QD 1 1
1161 1 1 1 1 91 PRO HA . 90 PRO HA 1 1
1161 1 2 1 1 92 ILE H . 91 ILE H 1 1
1162 1 1 1 1 91 PRO QB . 90 PRO QB 1 1
1162 1 2 1 1 92 ILE H . 91 ILE H 1 1
1163 1 1 1 1 92 ILE H . 91 ILE H 1 1
1163 1 2 1 1 92 ILE HA . 91 ILE HA 1 1
1164 1 1 1 1 92 ILE H . 91 ILE H 1 1
1164 1 2 1 1 92 ILE HB . 91 ILE HB 1 1
1165 1 1 1 1 92 ILE H . 91 ILE H 1 1
1165 1 2 1 1 92 ILE MD . 91 ILE QD1 1 1
1166 1 1 1 1 92 ILE H . 91 ILE H 1 1
1166 1 2 1 1 92 ILE HG12 . 91 ILE HG12 1 1
1167 1 1 1 1 92 ILE H . 91 ILE H 1 1
1167 1 2 1 1 92 ILE QG . 91 ILE QG1 1 1
1168 1 1 1 1 92 ILE H . 91 ILE H 1 1
1168 1 2 1 1 92 ILE HG13 . 91 ILE HG13 1 1
1169 1 1 1 1 92 ILE H . 91 ILE H 1 1
1169 1 2 1 1 92 ILE MG . 91 ILE QG2 1 1
1170 1 1 1 1 92 ILE H . 91 ILE H 1 1
1170 1 2 1 1 93 ALA H . 92 ALA H 1 1
1171 1 1 1 1 92 ILE HA . 91 ILE HA 1 1
1171 1 2 1 1 92 ILE MD . 91 ILE QD1 1 1
1172 1 1 1 1 92 ILE HA . 91 ILE HA 1 1
1172 1 2 1 1 93 ALA H . 92 ALA H 1 1
1173 1 1 1 1 92 ILE HB . 91 ILE HB 1 1
1173 1 2 1 1 93 ALA H . 92 ALA H 1 1
1174 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1174 1 2 1 1 93 ALA H . 92 ALA H 1 1
1175 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1175 1 2 1 1 96 GLN H . 95 GLN H 1 1
1176 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1176 1 2 1 1 98 ARG H . 97 ARG H 1 1
1177 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1177 1 2 1 1 98 ARG HA . 97 ARG HA 1 1
1178 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1178 1 2 1 1 98 ARG HB2 . 97 ARG HB2 1 1
1179 1 1 1 1 92 ILE MD . 91 ILE QD1 1 1
1179 1 2 1 1 118 TRP HD1 . 117 TRP HD1 1 1
1180 1 1 1 1 92 ILE QG . 91 ILE QG1 1 1
1180 1 2 1 1 93 ALA H . 92 ALA H 1 1
1181 1 1 1 1 92 ILE MG . 91 ILE QG2 1 1
1181 1 2 1 1 93 ALA H . 92 ALA H 1 1
1182 1 1 1 1 92 ILE MG . 91 ILE QG2 1 1
1182 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
1183 1 1 1 1 92 ILE MG . 91 ILE QG2 1 1
1183 1 2 1 1 98 ARG H . 97 ARG H 1 1
1184 1 1 1 1 93 ALA H . 92 ALA H 1 1
1184 1 2 1 1 94 PRO QD . 93 PRO QD 1 1
1185 1 1 1 1 93 ALA H . 92 ALA H 1 1
1185 1 2 1 1 96 GLN H . 95 GLN H 1 1
1186 1 1 1 1 93 ALA H . 92 ALA H 1 1
1186 1 2 1 1 96 GLN QB . 95 GLN QB 1 1
1187 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
1187 1 2 1 1 94 PRO HD2 . 93 PRO HD2 1 1
1188 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
1188 1 2 1 1 94 PRO HD3 . 93 PRO HD3 1 1
1189 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
1189 1 2 1 1 96 GLN H . 95 GLN H 1 1
1190 1 1 1 1 93 ALA O . 92 ALA O 1 1
1190 1 2 1 1 96 GLN H . 95 GLN H 1 1
1191 1 1 1 1 93 ALA O . 92 ALA O 1 1
1191 1 2 1 1 96 GLN N . 95 GLN N 1 1
1192 1 1 1 1 94 PRO HA . 93 PRO HA 1 1
1192 1 2 1 1 95 GLY H . 94 GLY H 1 1
1193 1 1 1 1 94 PRO HA . 93 PRO HA 1 1
1193 1 2 1 1 96 GLN H . 95 GLN H 1 1
1194 1 1 1 1 94 PRO QB . 93 PRO QB 1 1
1194 1 2 1 1 95 GLY H . 94 GLY H 1 1
1195 1 1 1 1 94 PRO HB2 . 93 PRO HB2 1 1
1195 1 2 1 1 95 GLY H . 94 GLY H 1 1
1196 1 1 1 1 94 PRO HB3 . 93 PRO HB3 1 1
1196 1 2 1 1 95 GLY H . 94 GLY H 1 1
1197 1 1 1 1 94 PRO QD . 93 PRO QD 1 1
1197 1 2 1 1 95 GLY H . 94 GLY H 1 1
1198 1 1 1 1 94 PRO QG . 93 PRO QG 1 1
1198 1 2 1 1 95 GLY H . 94 GLY H 1 1
1199 1 1 1 1 95 GLY H . 94 GLY H 1 1
1199 1 2 1 1 96 GLN H . 95 GLN H 1 1
1200 1 1 1 1 95 GLY QA . 94 GLY QA 1 1
1200 1 2 1 1 96 GLN H . 95 GLN H 1 1
1201 1 1 1 1 95 GLY HA2 . 94 GLY HA2 1 1
1201 1 2 1 1 96 GLN H . 95 GLN H 1 1
1202 1 1 1 1 95 GLY HA3 . 94 GLY HA3 1 1
1202 1 2 1 1 96 GLN H . 95 GLN H 1 1
1203 1 1 1 1 96 GLN H . 95 GLN H 1 1
1203 1 2 1 1 96 GLN QB . 95 GLN QB 1 1
1204 1 1 1 1 96 GLN H . 95 GLN H 1 1
1204 1 2 1 1 96 GLN QG . 95 GLN QG 1 1
1205 1 1 1 1 96 GLN HA . 95 GLN HA 1 1
1205 1 2 1 1 97 MET H . 96 MET H 1 1
1206 1 1 1 1 96 GLN QB . 95 GLN QB 1 1
1206 1 2 1 1 97 MET H . 96 MET H 1 1
1207 1 1 1 1 96 GLN QG . 95 GLN QG 1 1
1207 1 2 1 1 97 MET H . 96 MET H 1 1
1208 1 1 1 1 97 MET H . 96 MET H 1 1
1208 1 2 1 1 97 MET HB2 . 96 MET HB2 1 1
1209 1 1 1 1 97 MET H . 96 MET H 1 1
1209 1 2 1 1 97 MET HB3 . 96 MET HB3 1 1
1210 1 1 1 1 97 MET H . 96 MET H 1 1
1210 1 2 1 1 97 MET ME . 96 MET QE 1 1
1211 1 1 1 1 97 MET H . 96 MET H 1 1
1211 1 2 1 1 97 MET QG . 96 MET QG 1 1
1212 1 1 1 1 97 MET HA . 96 MET HA 1 1
1212 1 2 1 1 97 MET ME . 96 MET QE 1 1
1213 1 1 1 1 97 MET HA . 96 MET HA 1 1
1213 1 2 1 1 98 ARG QB . 97 ARG QB 1 1
1214 1 1 1 1 97 MET QB . 96 MET QB 1 1
1214 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1215 1 1 1 1 97 MET HB2 . 96 MET HB2 1 1
1215 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1216 1 1 1 1 97 MET HB3 . 96 MET HB3 1 1
1216 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1217 1 1 1 1 97 MET ME . 96 MET QE 1 1
1217 1 2 1 1 114 GLU HA . 113 GLU HA 1 1
1218 1 1 1 1 97 MET ME . 96 MET QE 1 1
1218 1 2 1 1 114 GLU QB . 113 GLU QB 1 1
1219 1 1 1 1 97 MET ME . 96 MET QE 1 1
1219 1 2 1 1 117 GLY QA . 116 GLY QA 1 1
1220 1 1 1 1 97 MET ME . 96 MET QE 1 1
1220 1 2 1 1 118 TRP H . 117 TRP H 1 1
1221 1 1 1 1 97 MET ME . 96 MET QE 1 1
1221 1 2 1 1 118 TRP QB . 117 TRP QB 1 1
1222 1 1 1 1 97 MET ME . 96 MET QE 1 1
1222 1 2 1 1 118 TRP HD1 . 117 TRP HD1 1 1
1223 1 1 1 1 97 MET ME . 96 MET QE 1 1
1223 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1224 1 1 1 1 97 MET QG . 96 MET QG 1 1
1224 1 2 1 1 98 ARG H . 97 ARG H 1 1
1225 1 1 1 1 97 MET QG . 96 MET QG 1 1
1225 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1226 1 1 1 1 97 MET QG . 96 MET QG 1 1
1226 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1227 1 1 1 1 98 ARG H . 97 ARG H 1 1
1227 1 2 1 1 98 ARG HB2 . 97 ARG HB2 1 1
1228 1 1 1 1 98 ARG H . 97 ARG H 1 1
1228 1 2 1 1 98 ARG HB3 . 97 ARG HB3 1 1
1229 1 1 1 1 98 ARG H . 97 ARG H 1 1
1229 1 2 1 1 98 ARG HD2 . 97 ARG HD2 1 1
1230 1 1 1 1 98 ARG H . 97 ARG H 1 1
1230 1 2 1 1 98 ARG HD3 . 97 ARG HD3 1 1
1231 1 1 1 1 98 ARG H . 97 ARG H 1 1
1231 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1232 1 1 1 1 98 ARG HA . 97 ARG HA 1 1
1232 1 2 1 1 98 ARG QD . 97 ARG QD 1 1
1233 1 1 1 1 98 ARG QG . 97 ARG QG 1 1
1233 1 2 1 1 99 GLU H . 98 GLU H 1 1
1234 1 1 1 1 98 ARG QG . 97 ARG QG 1 1
1234 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1235 1 1 1 1 99 GLU HA . 98 GLU HA 1 1
1235 1 2 1 1 100 PRO QD . 99 PRO QD 1 1
1236 1 1 1 1 99 GLU HA . 98 GLU HA 1 1
1236 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1237 1 1 1 1 99 GLU HA . 98 GLU HA 1 1
1237 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1238 1 1 1 1 100 PRO HA . 99 PRO HA 1 1
1238 1 2 1 1 103 SER H . 102 SER H 1 1
1239 1 1 1 1 100 PRO QD . 99 PRO QD 1 1
1239 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1240 1 1 1 1 101 ARG H . 100 ARG H 1 1
1240 1 2 1 1 102 GLY H . 101 GLY H 1 1
1241 1 1 1 1 101 ARG HA . 100 ARG HA 1 1
1241 1 2 1 1 104 ASP H . 103 ASP H 1 1
1242 1 1 1 1 101 ARG QB . 100 ARG QB 1 1
1242 1 2 1 1 102 GLY H . 101 GLY H 1 1
1243 1 1 1 1 101 ARG QG . 100 ARG QG 1 1
1243 1 2 1 1 102 GLY H . 101 GLY H 1 1
1244 1 1 1 1 101 ARG O . 100 ARG O 1 1
1244 1 2 1 1 105 ILE H . 104 ILE H 1 1
1245 1 1 1 1 101 ARG O . 100 ARG O 1 1
1245 1 2 1 1 105 ILE N . 104 ILE N 1 1
1246 1 1 1 1 102 GLY H . 101 GLY H 1 1
1246 1 2 1 1 103 SER H . 102 SER H 1 1
1247 1 1 1 1 102 GLY H . 101 GLY H 1 1
1247 1 2 1 1 104 ASP H . 103 ASP H 1 1
1248 1 1 1 1 102 GLY QA . 101 GLY QA 1 1
1248 1 2 1 1 104 ASP H . 103 ASP H 1 1
1249 1 1 1 1 102 GLY QA . 101 GLY QA 1 1
1249 1 2 1 1 105 ILE HB . 104 ILE HB 1 1
1250 1 1 1 1 102 GLY QA . 101 GLY QA 1 1
1250 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1251 1 1 1 1 102 GLY HA2 . 101 GLY HA2 1 1
1251 1 2 1 1 105 ILE H . 104 ILE H 1 1
1252 1 1 1 1 102 GLY HA2 . 101 GLY HA2 1 1
1252 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1253 1 1 1 1 102 GLY HA3 . 101 GLY HA3 1 1
1253 1 2 1 1 105 ILE H . 104 ILE H 1 1
1254 1 1 1 1 102 GLY HA3 . 101 GLY HA3 1 1
1254 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1255 1 1 1 1 103 SER H . 102 SER H 1 1
1255 1 2 1 1 104 ASP H . 103 ASP H 1 1
1256 1 1 1 1 103 SER H . 102 SER H 1 1
1256 1 2 1 1 105 ILE H . 104 ILE H 1 1
1257 1 1 1 1 103 SER HA . 102 SER HA 1 1
1257 1 2 1 1 106 ALA H . 105 ALA H 1 1
1258 1 1 1 1 103 SER HA . 102 SER HA 1 1
1258 1 2 1 1 106 ALA MB . 105 ALA QB 1 1
1259 1 1 1 1 103 SER QB . 102 SER QB 1 1
1259 1 2 1 1 104 ASP H . 103 ASP H 1 1
1260 1 1 1 1 104 ASP H . 103 ASP H 1 1
1260 1 2 1 1 105 ILE H . 104 ILE H 1 1
1261 1 1 1 1 104 ASP HA . 103 ASP HA 1 1
1261 1 2 1 1 105 ILE H . 104 ILE H 1 1
1262 1 1 1 1 104 ASP QB . 103 ASP QB 1 1
1262 1 2 1 1 105 ILE H . 104 ILE H 1 1
1263 1 1 1 1 105 ILE H . 104 ILE H 1 1
1263 1 2 1 1 105 ILE HB . 104 ILE HB 1 1
1264 1 1 1 1 105 ILE H . 104 ILE H 1 1
1264 1 2 1 1 105 ILE QG . 104 ILE QG1 1 1
1265 1 1 1 1 105 ILE H . 104 ILE H 1 1
1265 1 2 1 1 106 ALA H . 105 ALA H 1 1
1266 1 1 1 1 105 ILE H . 104 ILE H 1 1
1266 1 2 1 1 107 GLY H . 106 GLY H 1 1
1267 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
1267 1 2 1 1 127 VAL MG1 . 126 VAL QG1 1 1
1268 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
1268 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1269 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
1269 1 2 1 1 127 VAL MG2 . 126 VAL QG2 1 1
1270 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
1270 1 2 1 1 106 ALA MB . 105 ALA QB 1 1
1271 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
1271 1 2 1 1 125 ILE MG . 124 ILE QG2 1 1
1272 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
1272 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1273 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
1273 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1274 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
1274 1 2 1 1 130 ILE MG . 129 ILE QG2 1 1
1275 1 1 1 1 105 ILE QG . 104 ILE QG1 1 1
1275 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1276 1 1 1 1 105 ILE QG . 104 ILE QG1 1 1
1276 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1277 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1277 1 2 1 1 106 ALA MB . 105 ALA QB 1 1
1278 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1278 1 2 1 1 127 VAL HA . 126 VAL HA 1 1
1279 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1279 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1280 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1280 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1281 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1281 1 2 1 1 130 ILE MG . 129 ILE QG2 1 1
1282 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1282 1 2 1 1 131 TYR H . 130 TYR H 1 1
1283 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1283 1 2 1 1 131 TYR HA . 130 TYR HA 1 1
1284 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
1284 1 2 1 1 131 TYR HD1 . 130 TYR HD1 1 1
1285 1 1 1 1 106 ALA H . 105 ALA H 1 1
1285 1 2 1 1 107 GLY H . 106 GLY H 1 1
1286 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
1286 1 2 1 1 107 GLY H . 106 GLY H 1 1
1287 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
1287 1 2 1 1 108 THR H . 107 THR H 1 1
1288 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
1288 1 2 1 1 131 TYR HD1 . 130 TYR HD1 1 1
1289 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
1289 1 2 1 1 131 TYR HE1 . 130 TYR HE1 1 1
1290 1 1 1 1 107 GLY H . 106 GLY H 1 1
1290 1 2 1 1 108 THR H . 107 THR H 1 1
1291 1 1 1 1 107 GLY H . 106 GLY H 1 1
1291 1 2 1 1 109 THR H . 108 THR H 1 1
1292 1 1 1 1 107 GLY H . 106 GLY H 1 1
1292 1 2 1 1 110 SER H . 109 SER H 1 1
1293 1 1 1 1 107 GLY HA2 . 106 GLY HA2 1 1
1293 1 2 1 1 110 SER H . 109 SER H 1 1
1294 1 1 1 1 107 GLY HA3 . 106 GLY HA3 1 1
1294 1 2 1 1 110 SER H . 109 SER H 1 1
1295 1 1 1 1 108 THR H . 107 THR H 1 1
1295 1 2 1 1 108 THR HB . 107 THR HB 1 1
1296 1 1 1 1 108 THR H . 107 THR H 1 1
1296 1 2 1 1 109 THR H . 108 THR H 1 1
1297 1 1 1 1 108 THR H . 107 THR H 1 1
1297 1 2 1 1 110 SER H . 109 SER H 1 1
1298 1 1 1 1 108 THR HB . 107 THR HB 1 1
1298 1 2 1 1 109 THR H . 108 THR H 1 1
1299 1 1 1 1 108 THR MG . 107 THR QG2 1 1
1299 1 2 1 1 109 THR H . 108 THR H 1 1
1300 1 1 1 1 109 THR H . 108 THR H 1 1
1300 1 2 1 1 110 SER H . 109 SER H 1 1
1301 1 1 1 1 109 THR HB . 108 THR HB 1 1
1301 1 2 1 1 110 SER H . 109 SER H 1 1
1302 1 1 1 1 109 THR MG . 108 THR QG2 1 1
1302 1 2 1 1 110 SER H . 109 SER H 1 1
1303 1 1 1 1 110 SER QB . 109 SER QB 1 1
1303 1 2 1 1 111 THR H . 110 THR H 1 1
1304 1 1 1 1 110 SER HB2 . 109 SER HB2 1 1
1304 1 2 1 1 111 THR H . 110 THR H 1 1
1305 1 1 1 1 110 SER HB3 . 109 SER HB3 1 1
1305 1 2 1 1 111 THR H . 110 THR H 1 1
1306 1 1 1 1 111 THR H . 110 THR H 1 1
1306 1 2 1 1 115 GLN H . 114 GLN H 1 1
1307 1 1 1 1 111 THR HA . 110 THR HA 1 1
1307 1 2 1 1 113 GLN H . 112 GLN H 1 1
1308 1 1 1 1 111 THR HA . 110 THR HA 1 1
1308 1 2 1 1 114 GLU QB . 113 GLU QB 1 1
1309 1 1 1 1 111 THR HA . 110 THR HA 1 1
1309 1 2 1 1 115 GLN H . 114 GLN H 1 1
1310 1 1 1 1 111 THR HB . 110 THR HB 1 1
1310 1 2 1 1 112 LEU H . 111 LEU H 1 1
1311 1 1 1 1 111 THR HB . 110 THR HB 1 1
1311 1 2 1 1 113 GLN H . 112 GLN H 1 1
1312 1 1 1 1 111 THR HB . 110 THR HB 1 1
1312 1 2 1 1 114 GLU H . 113 GLU H 1 1
1313 1 1 1 1 111 THR MG . 110 THR QG2 1 1
1313 1 2 1 1 112 LEU H . 111 LEU H 1 1
1314 1 1 1 1 111 THR MG . 110 THR QG2 1 1
1314 1 2 1 1 113 GLN H . 112 GLN H 1 1
1315 1 1 1 1 112 LEU H . 111 LEU H 1 1
1315 1 2 1 1 112 LEU MD1 . 111 LEU QD1 1 1
1316 1 1 1 1 112 LEU H . 111 LEU H 1 1
1316 1 2 1 1 112 LEU MD2 . 111 LEU QD2 1 1
1317 1 1 1 1 112 LEU H . 111 LEU H 1 1
1317 1 2 1 1 112 LEU HG . 111 LEU HG 1 1
1318 1 1 1 1 112 LEU H . 111 LEU H 1 1
1318 1 2 1 1 113 GLN H . 112 GLN H 1 1
1319 1 1 1 1 112 LEU H . 111 LEU H 1 1
1319 1 2 1 1 116 ILE H . 115 ILE H 1 1
1320 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1320 1 2 1 1 112 LEU MD1 . 111 LEU QD1 1 1
1321 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1321 1 2 1 1 112 LEU MD2 . 111 LEU QD2 1 1
1322 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1322 1 2 1 1 112 LEU HG . 111 LEU HG 1 1
1323 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1323 1 2 1 1 114 GLU H . 113 GLU H 1 1
1324 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1324 1 2 1 1 115 GLN H . 114 GLN H 1 1
1325 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1325 1 2 1 1 115 GLN HB2 . 114 GLN HB2 1 1
1326 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1326 1 2 1 1 115 GLN QB . 114 GLN QB 1 1
1327 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1327 1 2 1 1 115 GLN HB3 . 114 GLN HB3 1 1
1328 1 1 1 1 112 LEU HA . 111 LEU HA 1 1
1328 1 2 1 1 116 ILE H . 115 ILE H 1 1
1329 1 1 1 1 112 LEU HB2 . 111 LEU HB2 1 1
1329 1 2 1 1 113 GLN H . 112 GLN H 1 1
1330 1 1 1 1 112 LEU HB3 . 111 LEU HB3 1 1
1330 1 2 1 1 113 GLN H . 112 GLN H 1 1
1331 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1331 1 2 1 1 113 GLN H . 112 GLN H 1 1
1332 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1332 1 2 1 1 113 GLN QG . 112 GLN QG 1 1
1333 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1333 1 2 1 1 115 GLN H . 114 GLN H 1 1
1334 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1334 1 2 1 1 115 GLN QB . 114 GLN QB 1 1
1335 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1335 1 2 1 1 115 GLN QG . 114 GLN QG 1 1
1336 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1336 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
1337 1 1 1 1 112 LEU QD . 111 LEU QQD 1 1
1337 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1338 1 1 1 1 112 LEU HG . 111 LEU HG 1 1
1338 1 2 1 1 113 GLN H . 112 GLN H 1 1
1339 1 1 1 1 112 LEU O . 111 LEU O 1 1
1339 1 2 1 1 116 ILE H . 115 ILE H 1 1
1340 1 1 1 1 112 LEU O . 111 LEU O 1 1
1340 1 2 1 1 116 ILE N . 115 ILE N 1 1
1341 1 1 1 1 113 GLN H . 112 GLN H 1 1
1341 1 2 1 1 113 GLN HG2 . 112 GLN HG2 1 1
1342 1 1 1 1 113 GLN H . 112 GLN H 1 1
1342 1 2 1 1 113 GLN HG3 . 112 GLN HG3 1 1
1343 1 1 1 1 113 GLN H . 112 GLN H 1 1
1343 1 2 1 1 114 GLU H . 113 GLU H 1 1
1344 1 1 1 1 113 GLN H . 112 GLN H 1 1
1344 1 2 1 1 115 GLN H . 114 GLN H 1 1
1345 1 1 1 1 113 GLN H . 112 GLN H 1 1
1345 1 2 1 1 116 ILE H . 115 ILE H 1 1
1346 1 1 1 1 113 GLN HA . 112 GLN HA 1 1
1346 1 2 1 1 114 GLU H . 113 GLU H 1 1
1347 1 1 1 1 113 GLN HA . 112 GLN HA 1 1
1347 1 2 1 1 116 ILE H . 115 ILE H 1 1
1348 1 1 1 1 113 GLN HA . 112 GLN HA 1 1
1348 1 2 1 1 116 ILE HB . 115 ILE HB 1 1
1349 1 1 1 1 113 GLN HA . 112 GLN HA 1 1
1349 1 2 1 1 117 GLY H . 116 GLY H 1 1
1350 1 1 1 1 113 GLN QB . 112 GLN QB 1 1
1350 1 2 1 1 114 GLU H . 113 GLU H 1 1
1351 1 1 1 1 113 GLN HB2 . 112 GLN HB2 1 1
1351 1 2 1 1 114 GLU H . 113 GLU H 1 1
1352 1 1 1 1 113 GLN HB3 . 112 GLN HB3 1 1
1352 1 2 1 1 114 GLU H . 113 GLU H 1 1
1353 1 1 1 1 113 GLN HG2 . 112 GLN HG2 1 1
1353 1 2 1 1 114 GLU H . 113 GLU H 1 1
1354 1 1 1 1 113 GLN HG3 . 112 GLN HG3 1 1
1354 1 2 1 1 114 GLU H . 113 GLU H 1 1
1355 1 1 1 1 113 GLN O . 112 GLN O 1 1
1355 1 2 1 1 117 GLY H . 116 GLY H 1 1
1356 1 1 1 1 113 GLN O . 112 GLN O 1 1
1356 1 2 1 1 117 GLY N . 116 GLY N 1 1
1357 1 1 1 1 114 GLU H . 113 GLU H 1 1
1357 1 2 1 1 115 GLN H . 114 GLN H 1 1
1358 1 1 1 1 114 GLU H . 113 GLU H 1 1
1358 1 2 1 1 116 ILE H . 115 ILE H 1 1
1359 1 1 1 1 114 GLU H . 113 GLU H 1 1
1359 1 2 1 1 117 GLY H . 116 GLY H 1 1
1360 1 1 1 1 114 GLU HA . 113 GLU HA 1 1
1360 1 2 1 1 117 GLY H . 116 GLY H 1 1
1361 1 1 1 1 114 GLU HA . 113 GLU HA 1 1
1361 1 2 1 1 118 TRP H . 117 TRP H 1 1
1362 1 1 1 1 114 GLU QB . 113 GLU QB 1 1
1362 1 2 1 1 115 GLN H . 114 GLN H 1 1
1363 1 1 1 1 114 GLU O . 113 GLU O 1 1
1363 1 2 1 1 118 TRP H . 117 TRP H 1 1
1364 1 1 1 1 114 GLU O . 113 GLU O 1 1
1364 1 2 1 1 118 TRP N . 117 TRP N 1 1
1365 1 1 1 1 115 GLN H . 114 GLN H 1 1
1365 1 2 1 1 115 GLN QG . 114 GLN QG 1 1
1366 1 1 1 1 115 GLN H . 114 GLN H 1 1
1366 1 2 1 1 116 ILE H . 115 ILE H 1 1
1367 1 1 1 1 115 GLN H . 114 GLN H 1 1
1367 1 2 1 1 117 GLY H . 116 GLY H 1 1
1368 1 1 1 1 115 GLN HA . 114 GLN HA 1 1
1368 1 2 1 1 118 TRP H . 117 TRP H 1 1
1369 1 1 1 1 115 GLN HA . 114 GLN HA 1 1
1369 1 2 1 1 118 TRP QB . 117 TRP QB 1 1
1370 1 1 1 1 115 GLN HA . 114 GLN HA 1 1
1370 1 2 1 1 119 MET H . 118 MET H 1 1
1371 1 1 1 1 115 GLN HB2 . 114 GLN HB2 1 1
1371 1 2 1 1 116 ILE H . 115 ILE H 1 1
1372 1 1 1 1 115 GLN HB3 . 114 GLN HB3 1 1
1372 1 2 1 1 116 ILE H . 115 ILE H 1 1
1373 1 1 1 1 115 GLN QG . 114 GLN QG 1 1
1373 1 2 1 1 116 ILE H . 115 ILE H 1 1
1374 1 1 1 1 115 GLN QG . 114 GLN QG 1 1
1374 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1375 1 1 1 1 115 GLN HG2 . 114 GLN HG2 1 1
1375 1 2 1 1 116 ILE H . 115 ILE H 1 1
1376 1 1 1 1 115 GLN HG3 . 114 GLN HG3 1 1
1376 1 2 1 1 116 ILE H . 115 ILE H 1 1
1377 1 1 1 1 115 GLN O . 114 GLN O 1 1
1377 1 2 1 1 119 MET H . 118 MET H 1 1
1378 1 1 1 1 115 GLN O . 114 GLN O 1 1
1378 1 2 1 1 119 MET N . 118 MET N 1 1
1379 1 1 1 1 116 ILE H . 115 ILE H 1 1
1379 1 2 1 1 116 ILE MD . 115 ILE QD1 1 1
1380 1 1 1 1 116 ILE H . 115 ILE H 1 1
1380 1 2 1 1 118 TRP H . 117 TRP H 1 1
1381 1 1 1 1 116 ILE H . 115 ILE H 1 1
1381 1 2 1 1 120 THR H . 119 THR H 1 1
1382 1 1 1 1 116 ILE HA . 115 ILE HA 1 1
1382 1 2 1 1 116 ILE HG12 . 115 ILE HG12 1 1
1383 1 1 1 1 116 ILE HA . 115 ILE HA 1 1
1383 1 2 1 1 116 ILE HG13 . 115 ILE HG13 1 1
1384 1 1 1 1 116 ILE HA . 115 ILE HA 1 1
1384 1 2 1 1 119 MET H . 118 MET H 1 1
1385 1 1 1 1 116 ILE HA . 115 ILE HA 1 1
1385 1 2 1 1 119 MET QB . 118 MET QB 1 1
1386 1 1 1 1 116 ILE HA . 115 ILE HA 1 1
1386 1 2 1 1 119 MET ME . 118 MET QE 1 1
1387 1 1 1 1 116 ILE HB . 115 ILE HB 1 1
1387 1 2 1 1 117 GLY H . 116 GLY H 1 1
1388 1 1 1 1 116 ILE HB . 115 ILE HB 1 1
1388 1 2 1 1 120 THR MG . 119 THR QG2 1 1
1389 1 1 1 1 116 ILE MD . 115 ILE QD1 1 1
1389 1 2 1 1 117 GLY H . 116 GLY H 1 1
1390 1 1 1 1 116 ILE MD . 115 ILE QD1 1 1
1390 1 2 1 1 119 MET ME . 118 MET QE 1 1
1391 1 1 1 1 116 ILE MD . 115 ILE QD1 1 1
1391 1 2 1 1 121 HIS H . 120 HIS H 1 1
1392 1 1 1 1 116 ILE QG . 115 ILE QG1 1 1
1392 1 2 1 1 117 GLY H . 116 GLY H 1 1
1393 1 1 1 1 116 ILE QG . 115 ILE QG1 1 1
1393 1 2 1 1 119 MET ME . 118 MET QE 1 1
1394 1 1 1 1 116 ILE QG . 115 ILE QG1 1 1
1394 1 2 1 1 120 THR MG . 119 THR QG2 1 1
1395 1 1 1 1 116 ILE MG . 115 ILE QG2 1 1
1395 1 2 1 1 117 GLY H . 116 GLY H 1 1
1396 1 1 1 1 116 ILE MG . 115 ILE QG2 1 1
1396 1 2 1 1 119 MET ME . 118 MET QE 1 1
1397 1 1 1 1 116 ILE MG . 115 ILE QG2 1 1
1397 1 2 1 1 120 THR H . 119 THR H 1 1
1398 1 1 1 1 116 ILE MG . 115 ILE QG2 1 1
1398 1 2 1 1 120 THR MG . 119 THR QG2 1 1
1399 1 1 1 1 116 ILE MG . 115 ILE QG2 1 1
1399 1 2 1 1 121 HIS H . 120 HIS H 1 1
1400 1 1 1 1 116 ILE O . 115 ILE O 1 1
1400 1 2 1 1 120 THR H . 119 THR H 1 1
1401 1 1 1 1 116 ILE O . 115 ILE O 1 1
1401 1 2 1 1 120 THR N . 119 THR N 1 1
1402 1 1 1 1 117 GLY H . 116 GLY H 1 1
1402 1 2 1 1 118 TRP H . 117 TRP H 1 1
1403 1 1 1 1 117 GLY QA . 116 GLY QA 1 1
1403 1 2 1 1 118 TRP H . 117 TRP H 1 1
1404 1 1 1 1 117 GLY QA . 116 GLY QA 1 1
1404 1 2 1 1 120 THR HB . 119 THR HB 1 1
1405 1 1 1 1 117 GLY QA . 116 GLY QA 1 1
1405 1 2 1 1 120 THR MG . 119 THR QG2 1 1
1406 1 1 1 1 117 GLY HA2 . 116 GLY HA2 1 1
1406 1 2 1 1 118 TRP H . 117 TRP H 1 1
1407 1 1 1 1 117 GLY HA3 . 116 GLY HA3 1 1
1407 1 2 1 1 118 TRP H . 117 TRP H 1 1
1408 1 1 1 1 118 TRP H . 117 TRP H 1 1
1408 1 2 1 1 118 TRP HA . 117 TRP HA 1 1
1409 1 1 1 1 118 TRP H . 117 TRP H 1 1
1409 1 2 1 1 118 TRP HB2 . 117 TRP HB2 1 1
1410 1 1 1 1 118 TRP H . 117 TRP H 1 1
1410 1 2 1 1 118 TRP HB3 . 117 TRP HB3 1 1
1411 1 1 1 1 118 TRP H . 117 TRP H 1 1
1411 1 2 1 1 119 MET H . 118 MET H 1 1
1412 1 1 1 1 118 TRP H . 117 TRP H 1 1
1412 1 2 1 1 120 THR H . 119 THR H 1 1
1413 1 1 1 1 118 TRP HA . 117 TRP HA 1 1
1413 1 2 1 1 118 TRP HE1 . 117 TRP HE1 1 1
1414 1 1 1 1 118 TRP HA . 117 TRP HA 1 1
1414 1 2 1 1 120 THR H . 119 THR H 1 1
1415 1 1 1 1 118 TRP HA . 117 TRP HA 1 1
1415 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1416 1 1 1 1 118 TRP HA . 117 TRP HA 1 1
1416 1 2 1 1 125 ILE MG . 124 ILE QG2 1 1
1417 1 1 1 1 118 TRP HA . 117 TRP HA 1 1
1417 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1418 1 1 1 1 118 TRP HB2 . 117 TRP HB2 1 1
1418 1 2 1 1 120 THR H . 119 THR H 1 1
1419 1 1 1 1 118 TRP HB3 . 117 TRP HB3 1 1
1419 1 2 1 1 120 THR H . 119 THR H 1 1
1420 1 1 1 1 118 TRP HD1 . 117 TRP HD1 1 1
1420 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1421 1 1 1 1 118 TRP HD1 . 117 TRP HD1 1 1
1421 1 2 1 1 125 ILE MG . 124 ILE QG2 1 1
1422 1 1 1 1 118 TRP O . 117 TRP O 1 1
1422 1 2 1 1 121 HIS H . 120 HIS H 1 1
1423 1 1 1 1 118 TRP O . 117 TRP O 1 1
1423 1 2 1 1 121 HIS N . 120 HIS N 1 1
1424 1 1 1 1 119 MET H . 118 MET H 1 1
1424 1 2 1 1 119 MET ME . 118 MET QE 1 1
1425 1 1 1 1 119 MET H . 118 MET H 1 1
1425 1 2 1 1 119 MET QG . 118 MET QG 1 1
1426 1 1 1 1 119 MET H . 118 MET H 1 1
1426 1 2 1 1 120 THR H . 119 THR H 1 1
1427 1 1 1 1 119 MET H . 118 MET H 1 1
1427 1 2 1 1 120 THR HA . 119 THR HA 1 1
1428 1 1 1 1 119 MET H . 118 MET H 1 1
1428 1 2 1 1 121 HIS H . 120 HIS H 1 1
1429 1 1 1 1 119 MET H . 118 MET H 1 1
1429 1 2 1 1 127 VAL MG1 . 126 VAL QG1 1 1
1430 1 1 1 1 119 MET H . 118 MET H 1 1
1430 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1431 1 1 1 1 119 MET H . 118 MET H 1 1
1431 1 2 1 1 127 VAL MG2 . 126 VAL QG2 1 1
1432 1 1 1 1 119 MET HA . 118 MET HA 1 1
1432 1 2 1 1 119 MET ME . 118 MET QE 1 1
1433 1 1 1 1 119 MET HA . 118 MET HA 1 1
1433 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1434 1 1 1 1 119 MET QB . 118 MET QB 1 1
1434 1 2 1 1 121 HIS H . 120 HIS H 1 1
1435 1 1 1 1 119 MET HB2 . 118 MET HB2 1 1
1435 1 2 1 1 120 THR H . 119 THR H 1 1
1436 1 1 1 1 119 MET HB3 . 118 MET HB3 1 1
1436 1 2 1 1 120 THR H . 119 THR H 1 1
1437 1 1 1 1 119 MET ME . 118 MET QE 1 1
1437 1 2 1 1 120 THR HA . 119 THR HA 1 1
1438 1 1 1 1 119 MET ME . 118 MET QE 1 1
1438 1 2 1 1 127 VAL MG1 . 126 VAL QG1 1 1
1439 1 1 1 1 119 MET ME . 118 MET QE 1 1
1439 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1440 1 1 1 1 119 MET ME . 118 MET QE 1 1
1440 1 2 1 1 127 VAL MG2 . 126 VAL QG2 1 1
1441 1 1 1 1 119 MET ME . 118 MET QE 1 1
1441 1 2 1 1 128 GLY H . 127 GLY H 1 1
1442 1 1 1 1 119 MET ME . 118 MET QE 1 1
1442 1 2 1 1 128 GLY QA . 127 GLY QA 1 1
1443 1 1 1 1 119 MET QG . 118 MET QG 1 1
1443 1 2 1 1 121 HIS H . 120 HIS H 1 1
1444 1 1 1 1 120 THR H . 119 THR H 1 1
1444 1 2 1 1 121 HIS H . 120 HIS H 1 1
1445 1 1 1 1 120 THR HB . 119 THR HB 1 1
1445 1 2 1 1 121 HIS H . 120 HIS H 1 1
1446 1 1 1 1 120 THR MG . 119 THR QG2 1 1
1446 1 2 1 1 121 HIS H . 120 HIS H 1 1
1447 1 1 1 1 121 HIS H . 120 HIS H 1 1
1447 1 2 1 1 121 HIS HB2 . 120 HIS HB2 1 1
1448 1 1 1 1 121 HIS H . 120 HIS H 1 1
1448 1 2 1 1 121 HIS HB3 . 120 HIS HB3 1 1
1449 1 1 1 1 121 HIS H . 120 HIS H 1 1
1449 1 2 1 1 124 PRO HA . 123 PRO HA 1 1
1450 1 1 1 1 121 HIS QB . 120 HIS QB 1 1
1450 1 2 1 1 122 ASN H . 121 ASN H 1 1
1451 1 1 1 1 121 HIS HB2 . 120 HIS HB2 1 1
1451 1 2 1 1 122 ASN H . 121 ASN H 1 1
1452 1 1 1 1 121 HIS HB3 . 120 HIS HB3 1 1
1452 1 2 1 1 122 ASN H . 121 ASN H 1 1
1453 1 1 1 1 122 ASN H . 121 ASN H 1 1
1453 1 2 1 1 122 ASN HB2 . 121 ASN HB2 1 1
1454 1 1 1 1 122 ASN H . 121 ASN H 1 1
1454 1 2 1 1 122 ASN HB3 . 121 ASN HB3 1 1
1455 1 1 1 1 122 ASN HA . 121 ASN HA 1 1
1455 1 2 1 1 123 PRO HA . 122 PRO HA 1 1
1456 1 1 1 1 122 ASN HA . 121 ASN HA 1 1
1456 1 2 1 1 124 PRO HD2 . 123 PRO HD2 1 1
1457 1 1 1 1 122 ASN HA . 121 ASN HA 1 1
1457 1 2 1 1 124 PRO HD3 . 123 PRO HD3 1 1
1458 1 1 1 1 123 PRO QB . 122 PRO QB 1 1
1458 1 2 1 1 125 ILE HA . 124 ILE HA 1 1
1459 1 1 1 1 123 PRO QB . 122 PRO QB 1 1
1459 1 2 1 1 125 ILE HB . 124 ILE HB 1 1
1460 1 1 1 1 123 PRO QB . 122 PRO QB 1 1
1460 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1461 1 1 1 1 124 PRO QB . 123 PRO QB 1 1
1461 1 2 1 1 125 ILE H . 124 ILE H 1 1
1462 1 1 1 1 124 PRO HB2 . 123 PRO HB2 1 1
1462 1 2 1 1 125 ILE H . 124 ILE H 1 1
1463 1 1 1 1 124 PRO HB3 . 123 PRO HB3 1 1
1463 1 2 1 1 125 ILE H . 124 ILE H 1 1
1464 1 1 1 1 124 PRO QD . 123 PRO QD 1 1
1464 1 2 1 1 125 ILE H . 124 ILE H 1 1
1465 1 1 1 1 124 PRO QG . 123 PRO QG 1 1
1465 1 2 1 1 125 ILE H . 124 ILE H 1 1
1466 1 1 1 1 125 ILE H . 124 ILE H 1 1
1466 1 2 1 1 125 ILE HB . 124 ILE HB 1 1
1467 1 1 1 1 125 ILE H . 124 ILE H 1 1
1467 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1468 1 1 1 1 125 ILE H . 124 ILE H 1 1
1468 1 2 1 1 125 ILE HG12 . 124 ILE HG12 1 1
1469 1 1 1 1 125 ILE H . 124 ILE H 1 1
1469 1 2 1 1 125 ILE QG . 124 ILE QG1 1 1
1470 1 1 1 1 125 ILE H . 124 ILE H 1 1
1470 1 2 1 1 125 ILE HG13 . 124 ILE HG13 1 1
1471 1 1 1 1 125 ILE H . 124 ILE H 1 1
1471 1 2 1 1 125 ILE MG . 124 ILE QG2 1 1
1472 1 1 1 1 125 ILE HA . 124 ILE HA 1 1
1472 1 2 1 1 125 ILE MD . 124 ILE QD1 1 1
1473 1 1 1 1 125 ILE HA . 124 ILE HA 1 1
1473 1 2 1 1 126 PRO QD . 125 PRO QD 1 1
1474 1 1 1 1 125 ILE MD . 124 ILE QD1 1 1
1474 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1475 1 1 1 1 125 ILE MG . 124 ILE QG2 1 1
1475 1 2 1 1 127 VAL HA . 126 VAL HA 1 1
1476 1 1 1 1 125 ILE MG . 124 ILE QG2 1 1
1476 1 2 1 1 127 VAL QG . 126 VAL QQG 1 1
1477 1 1 1 1 125 ILE MG . 124 ILE QG2 1 1
1477 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1478 1 1 1 1 126 PRO HA . 125 PRO HA 1 1
1478 1 2 1 1 129 GLU H . 128 GLU H 1 1
1479 1 1 1 1 126 PRO QD . 125 PRO QD 1 1
1479 1 2 1 1 127 VAL H . 126 VAL H 1 1
1480 1 1 1 1 127 VAL H . 126 VAL H 1 1
1480 1 2 1 1 129 GLU H . 128 GLU H 1 1
1481 1 1 1 1 127 VAL H . 126 VAL H 1 1
1481 1 2 1 1 129 GLU QG . 128 GLU QG 1 1
1482 1 1 1 1 127 VAL HA . 126 VAL HA 1 1
1482 1 2 1 1 128 GLY H . 127 GLY H 1 1
1483 1 1 1 1 127 VAL HA . 126 VAL HA 1 1
1483 1 2 1 1 130 ILE H . 129 ILE H 1 1
1484 1 1 1 1 127 VAL HA . 126 VAL HA 1 1
1484 1 2 1 1 130 ILE HB . 129 ILE HB 1 1
1485 1 1 1 1 127 VAL HA . 126 VAL HA 1 1
1485 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1486 1 1 1 1 127 VAL HA . 126 VAL HA 1 1
1486 1 2 1 1 130 ILE MG . 129 ILE QG2 1 1
1487 1 1 1 1 127 VAL HB . 126 VAL HB 1 1
1487 1 2 1 1 128 GLY H . 127 GLY H 1 1
1488 1 1 1 1 127 VAL HB . 126 VAL HB 1 1
1488 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1489 1 1 1 1 127 VAL HB . 126 VAL HB 1 1
1489 1 2 1 1 130 ILE MG . 129 ILE QG2 1 1
1490 1 1 1 1 127 VAL QG . 126 VAL QQG 1 1
1490 1 2 1 1 128 GLY H . 127 GLY H 1 1
1491 1 1 1 1 127 VAL QG . 126 VAL QQG 1 1
1491 1 2 1 1 130 ILE MD . 129 ILE QD1 1 1
1492 1 1 1 1 127 VAL MG1 . 126 VAL QG1 1 1
1492 1 2 1 1 128 GLY H . 127 GLY H 1 1
1493 1 1 1 1 127 VAL MG2 . 126 VAL QG2 1 1
1493 1 2 1 1 128 GLY H . 127 GLY H 1 1
1494 1 1 1 1 128 GLY H . 127 GLY H 1 1
1494 1 2 1 1 129 GLU H . 128 GLU H 1 1
1495 1 1 1 1 128 GLY H . 127 GLY H 1 1
1495 1 2 1 1 129 GLU QG . 128 GLU QG 1 1
1496 1 1 1 1 128 GLY H . 127 GLY H 1 1
1496 1 2 1 1 130 ILE H . 129 ILE H 1 1
1497 1 1 1 1 128 GLY QA . 127 GLY QA 1 1
1497 1 2 1 1 131 TYR H . 130 TYR H 1 1
1498 1 1 1 1 128 GLY HA2 . 127 GLY HA2 1 1
1498 1 2 1 1 131 TYR H . 130 TYR H 1 1
1499 1 1 1 1 128 GLY HA3 . 127 GLY HA3 1 1
1499 1 2 1 1 131 TYR H . 130 TYR H 1 1
1500 1 1 1 1 128 GLY O . 127 GLY O 1 1
1500 1 2 1 1 132 LYS H . 131 LYS H 1 1
1501 1 1 1 1 128 GLY O . 127 GLY O 1 1
1501 1 2 1 1 132 LYS N . 131 LYS N 1 1
1502 1 1 1 1 129 GLU H . 128 GLU H 1 1
1502 1 2 1 1 129 GLU HG2 . 128 GLU HG2 1 1
1503 1 1 1 1 129 GLU H . 128 GLU H 1 1
1503 1 2 1 1 129 GLU HG3 . 128 GLU HG3 1 1
1504 1 1 1 1 129 GLU H . 128 GLU H 1 1
1504 1 2 1 1 131 TYR H . 130 TYR H 1 1
1505 1 1 1 1 129 GLU HA . 128 GLU HA 1 1
1505 1 2 1 1 129 GLU HG2 . 128 GLU HG2 1 1
1506 1 1 1 1 129 GLU HA . 128 GLU HA 1 1
1506 1 2 1 1 129 GLU HG3 . 128 GLU HG3 1 1
1507 1 1 1 1 129 GLU HA . 128 GLU HA 1 1
1507 1 2 1 1 132 LYS H . 131 LYS H 1 1
1508 1 1 1 1 129 GLU HA . 128 GLU HA 1 1
1508 1 2 1 1 132 LYS QB . 131 LYS QB 1 1
1509 1 1 1 1 129 GLU HA . 128 GLU HA 1 1
1509 1 2 1 1 133 ARG H . 132 ARG H 1 1
1510 1 1 1 1 129 GLU QB . 128 GLU QB 1 1
1510 1 2 1 1 130 ILE H . 129 ILE H 1 1
1511 1 1 1 1 129 GLU O . 128 GLU O 1 1
1511 1 2 1 1 133 ARG H . 132 ARG H 1 1
1512 1 1 1 1 129 GLU O . 128 GLU O 1 1
1512 1 2 1 1 133 ARG N . 132 ARG N 1 1
1513 1 1 1 1 130 ILE H . 129 ILE H 1 1
1513 1 2 1 1 130 ILE HB . 129 ILE HB 1 1
1514 1 1 1 1 130 ILE H . 129 ILE H 1 1
1514 1 2 1 1 130 ILE HG12 . 129 ILE HG12 1 1
1515 1 1 1 1 130 ILE H . 129 ILE H 1 1
1515 1 2 1 1 130 ILE QG . 129 ILE QG1 1 1
1516 1 1 1 1 130 ILE H . 129 ILE H 1 1
1516 1 2 1 1 130 ILE HG13 . 129 ILE HG13 1 1
1517 1 1 1 1 130 ILE H . 129 ILE H 1 1
1517 1 2 1 1 131 TYR H . 130 TYR H 1 1
1518 1 1 1 1 130 ILE H . 129 ILE H 1 1
1518 1 2 1 1 132 LYS H . 131 LYS H 1 1
1519 1 1 1 1 130 ILE HA . 129 ILE HA 1 1
1519 1 2 1 1 133 ARG H . 132 ARG H 1 1
1520 1 1 1 1 130 ILE HA . 129 ILE HA 1 1
1520 1 2 1 1 133 ARG QB . 132 ARG QB 1 1
1521 1 1 1 1 130 ILE HA . 129 ILE HA 1 1
1521 1 2 1 1 134 TRP H . 133 TRP H 1 1
1522 1 1 1 1 130 ILE HB . 129 ILE HB 1 1
1522 1 2 1 1 131 TYR H . 130 TYR H 1 1
1523 1 1 1 1 130 ILE MD . 129 ILE QD1 1 1
1523 1 2 1 1 131 TYR H . 130 TYR H 1 1
1524 1 1 1 1 130 ILE MD . 129 ILE QD1 1 1
1524 1 2 1 1 131 TYR HE1 . 130 TYR HE1 1 1
1525 1 1 1 1 130 ILE QG . 129 ILE QG1 1 1
1525 1 2 1 1 131 TYR H . 130 TYR H 1 1
1526 1 1 1 1 130 ILE HG12 . 129 ILE HG12 1 1
1526 1 2 1 1 131 TYR H . 130 TYR H 1 1
1527 1 1 1 1 130 ILE HG13 . 129 ILE HG13 1 1
1527 1 2 1 1 131 TYR H . 130 TYR H 1 1
1528 1 1 1 1 130 ILE MG . 129 ILE QG2 1 1
1528 1 2 1 1 131 TYR H . 130 TYR H 1 1
1529 1 1 1 1 130 ILE MG . 129 ILE QG2 1 1
1529 1 2 1 1 132 LYS H . 131 LYS H 1 1
1530 1 1 1 1 130 ILE O . 129 ILE O 1 1
1530 1 2 1 1 134 TRP H . 133 TRP H 1 1
1531 1 1 1 1 130 ILE O . 129 ILE O 1 1
1531 1 2 1 1 134 TRP N . 133 TRP N 1 1
1532 1 1 1 1 131 TYR H . 130 TYR H 1 1
1532 1 2 1 1 131 TYR HD1 . 130 TYR HD1 1 1
1533 1 1 1 1 131 TYR H . 130 TYR H 1 1
1533 1 2 1 1 132 LYS H . 131 LYS H 1 1
1534 1 1 1 1 131 TYR H . 130 TYR H 1 1
1534 1 2 1 1 133 ARG H . 132 ARG H 1 1
1535 1 1 1 1 131 TYR H . 130 TYR H 1 1
1535 1 2 1 1 134 TRP H . 133 TRP H 1 1
1536 1 1 1 1 131 TYR HA . 130 TYR HA 1 1
1536 1 2 1 1 134 TRP QB . 133 TRP QB 1 1
1537 1 1 1 1 131 TYR HD1 . 130 TYR HD1 1 1
1537 1 2 1 1 132 LYS H . 131 LYS H 1 1
1538 1 1 1 1 131 TYR O . 130 TYR O 1 1
1538 1 2 1 1 135 ILE H . 134 ILE H 1 1
1539 1 1 1 1 131 TYR O . 130 TYR O 1 1
1539 1 2 1 1 135 ILE N . 134 ILE N 1 1
1540 1 1 1 1 132 LYS H . 131 LYS H 1 1
1540 1 2 1 1 132 LYS HB2 . 131 LYS HB2 1 1
1541 1 1 1 1 132 LYS H . 131 LYS H 1 1
1541 1 2 1 1 132 LYS HB3 . 131 LYS HB3 1 1
1542 1 1 1 1 132 LYS H . 131 LYS H 1 1
1542 1 2 1 1 132 LYS HD2 . 131 LYS HD2 1 1
1543 1 1 1 1 132 LYS H . 131 LYS H 1 1
1543 1 2 1 1 132 LYS HD3 . 131 LYS HD3 1 1
1544 1 1 1 1 132 LYS H . 131 LYS H 1 1
1544 1 2 1 1 132 LYS HE2 . 131 LYS HE2 1 1
1545 1 1 1 1 132 LYS H . 131 LYS H 1 1
1545 1 2 1 1 132 LYS HE3 . 131 LYS HE3 1 1
1546 1 1 1 1 132 LYS H . 131 LYS H 1 1
1546 1 2 1 1 132 LYS HG2 . 131 LYS HG2 1 1
1547 1 1 1 1 132 LYS H . 131 LYS H 1 1
1547 1 2 1 1 132 LYS HG3 . 131 LYS HG3 1 1
1548 1 1 1 1 132 LYS H . 131 LYS H 1 1
1548 1 2 1 1 133 ARG H . 132 ARG H 1 1
1549 1 1 1 1 132 LYS H . 131 LYS H 1 1
1549 1 2 1 1 134 TRP H . 133 TRP H 1 1
1550 1 1 1 1 132 LYS HA . 131 LYS HA 1 1
1550 1 2 1 1 132 LYS QE . 131 LYS QE 1 1
1551 1 1 1 1 132 LYS HA . 131 LYS HA 1 1
1551 1 2 1 1 135 ILE H . 134 ILE H 1 1
1552 1 1 1 1 132 LYS HA . 131 LYS HA 1 1
1552 1 2 1 1 135 ILE HB . 134 ILE HB 1 1
1553 1 1 1 1 132 LYS QB . 131 LYS QB 1 1
1553 1 2 1 1 133 ARG H . 132 ARG H 1 1
1554 1 1 1 1 132 LYS QD . 131 LYS QD 1 1
1554 1 2 1 1 133 ARG H . 132 ARG H 1 1
1555 1 1 1 1 132 LYS QG . 131 LYS QG 1 1
1555 1 2 1 1 133 ARG H . 132 ARG H 1 1
1556 1 1 1 1 132 LYS HG2 . 131 LYS HG2 1 1
1556 1 2 1 1 133 ARG H . 132 ARG H 1 1
1557 1 1 1 1 132 LYS HG3 . 131 LYS HG3 1 1
1557 1 2 1 1 133 ARG H . 132 ARG H 1 1
1558 1 1 1 1 132 LYS O . 131 LYS O 1 1
1558 1 2 1 1 136 ILE H . 135 ILE H 1 1
1559 1 1 1 1 132 LYS O . 131 LYS O 1 1
1559 1 2 1 1 136 ILE N . 135 ILE N 1 1
1560 1 1 1 1 133 ARG H . 132 ARG H 1 1
1560 1 2 1 1 135 ILE H . 134 ILE H 1 1
1561 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1561 1 2 1 1 133 ARG QD . 132 ARG QD 1 1
1562 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1562 1 2 1 1 134 TRP H . 133 TRP H 1 1
1563 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1563 1 2 1 1 134 TRP HA . 133 TRP HA 1 1
1564 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1564 1 2 1 1 136 ILE H . 135 ILE H 1 1
1565 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1565 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
1566 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1566 1 2 1 1 136 ILE QG . 135 ILE QG1 1 1
1567 1 1 1 1 133 ARG HA . 132 ARG HA 1 1
1567 1 2 1 1 137 LEU H . 136 LEU H 1 1
1568 1 1 1 1 133 ARG QB . 132 ARG QB 1 1
1568 1 2 1 1 134 TRP H . 133 TRP H 1 1
1569 1 1 1 1 133 ARG O . 132 ARG O 1 1
1569 1 2 1 1 137 LEU H . 136 LEU H 1 1
1570 1 1 1 1 133 ARG O . 132 ARG O 1 1
1570 1 2 1 1 137 LEU N . 136 LEU N 1 1
1571 1 1 1 1 134 TRP H . 133 TRP H 1 1
1571 1 2 1 1 135 ILE H . 134 ILE H 1 1
1572 1 1 1 1 134 TRP H . 133 TRP H 1 1
1572 1 2 1 1 136 ILE H . 135 ILE H 1 1
1573 1 1 1 1 134 TRP H . 133 TRP H 1 1
1573 1 2 1 1 137 LEU QB . 136 LEU QB 1 1
1574 1 1 1 1 134 TRP H . 133 TRP H 1 1
1574 1 2 1 1 137 LEU MD1 . 136 LEU QD1 1 1
1575 1 1 1 1 134 TRP H . 133 TRP H 1 1
1575 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1576 1 1 1 1 134 TRP H . 133 TRP H 1 1
1576 1 2 1 1 137 LEU MD2 . 136 LEU QD2 1 1
1577 1 1 1 1 134 TRP HA . 133 TRP HA 1 1
1577 1 2 1 1 137 LEU H . 136 LEU H 1 1
1578 1 1 1 1 134 TRP HA . 133 TRP HA 1 1
1578 1 2 1 1 137 LEU MD1 . 136 LEU QD1 1 1
1579 1 1 1 1 134 TRP HA . 133 TRP HA 1 1
1579 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1580 1 1 1 1 134 TRP HA . 133 TRP HA 1 1
1580 1 2 1 1 137 LEU MD2 . 136 LEU QD2 1 1
1581 1 1 1 1 134 TRP HB2 . 133 TRP HB2 1 1
1581 1 2 1 1 135 ILE H . 134 ILE H 1 1
1582 1 1 1 1 134 TRP HB3 . 133 TRP HB3 1 1
1582 1 2 1 1 135 ILE H . 134 ILE H 1 1
1583 1 1 1 1 134 TRP HE3 . 133 TRP HE3 1 1
1583 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1584 1 1 1 1 134 TRP O . 133 TRP O 1 1
1584 1 2 1 1 138 GLY H . 137 GLY H 1 1
1585 1 1 1 1 134 TRP O . 133 TRP O 1 1
1585 1 2 1 1 138 GLY N . 137 GLY N 1 1
1586 1 1 1 1 135 ILE H . 134 ILE H 1 1
1586 1 2 1 1 135 ILE HB . 134 ILE HB 1 1
1587 1 1 1 1 135 ILE H . 134 ILE H 1 1
1587 1 2 1 1 135 ILE MD . 134 ILE QD1 1 1
1588 1 1 1 1 135 ILE H . 134 ILE H 1 1
1588 1 2 1 1 136 ILE H . 135 ILE H 1 1
1589 1 1 1 1 135 ILE H . 134 ILE H 1 1
1589 1 2 1 1 137 LEU H . 136 LEU H 1 1
1590 1 1 1 1 135 ILE H . 134 ILE H 1 1
1590 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1591 1 1 1 1 135 ILE HA . 134 ILE HA 1 1
1591 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1592 1 1 1 1 135 ILE HA . 134 ILE HA 1 1
1592 1 2 1 1 138 GLY H . 137 GLY H 1 1
1593 1 1 1 1 135 ILE HA . 134 ILE HA 1 1
1593 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
1594 1 1 1 1 135 ILE HB . 134 ILE HB 1 1
1594 1 2 1 1 136 ILE H . 135 ILE H 1 1
1595 1 1 1 1 135 ILE HB . 134 ILE HB 1 1
1595 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
1596 1 1 1 1 135 ILE HB . 134 ILE HB 1 1
1596 1 2 1 1 137 LEU H . 136 LEU H 1 1
1597 1 1 1 1 135 ILE MD . 134 ILE QD1 1 1
1597 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
1598 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1598 1 2 1 1 136 ILE H . 135 ILE H 1 1
1599 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1599 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
1600 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1600 1 2 1 1 139 LEU H . 138 LEU H 1 1
1601 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1601 1 2 1 1 139 LEU MD1 . 138 LEU QD1 1 1
1602 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1602 1 2 1 1 139 LEU QD . 138 LEU QQD 1 1
1603 1 1 1 1 135 ILE MG . 134 ILE QG2 1 1
1603 1 2 1 1 139 LEU MD2 . 138 LEU QD2 1 1
1604 1 1 1 1 135 ILE O . 134 ILE O 1 1
1604 1 2 1 1 139 LEU H . 138 LEU H 1 1
1605 1 1 1 1 135 ILE O . 134 ILE O 1 1
1605 1 2 1 1 139 LEU N . 138 LEU N 1 1
1606 1 1 1 1 136 ILE H . 135 ILE H 1 1
1606 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
1607 1 1 1 1 136 ILE H . 135 ILE H 1 1
1607 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
1608 1 1 1 1 136 ILE H . 135 ILE H 1 1
1608 1 2 1 1 136 ILE QG . 135 ILE QG1 1 1
1609 1 1 1 1 136 ILE H . 135 ILE H 1 1
1609 1 2 1 1 137 LEU H . 136 LEU H 1 1
1610 1 1 1 1 136 ILE H . 135 ILE H 1 1
1610 1 2 1 1 138 GLY H . 137 GLY H 1 1
1611 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
1611 1 2 1 1 139 LEU QB . 138 LEU QB 1 1
1612 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
1612 1 2 1 1 137 LEU H . 136 LEU H 1 1
1613 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
1613 1 2 1 1 137 LEU H . 136 LEU H 1 1
1614 1 1 1 1 136 ILE QG . 135 ILE QG1 1 1
1614 1 2 1 1 137 LEU H . 136 LEU H 1 1
1615 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
1615 1 2 1 1 137 LEU H . 136 LEU H 1 1
1616 1 1 1 1 136 ILE O . 135 ILE O 1 1
1616 1 2 1 1 140 ASN H . 139 ASN H 1 1
1617 1 1 1 1 136 ILE O . 135 ILE O 1 1
1617 1 2 1 1 140 ASN N . 139 ASN N 1 1
1618 1 1 1 1 137 LEU H . 136 LEU H 1 1
1618 1 2 1 1 137 LEU HA . 136 LEU HA 1 1
1619 1 1 1 1 137 LEU H . 136 LEU H 1 1
1619 1 2 1 1 137 LEU HB2 . 136 LEU HB2 1 1
1620 1 1 1 1 137 LEU H . 136 LEU H 1 1
1620 1 2 1 1 137 LEU QB . 136 LEU QB 1 1
1621 1 1 1 1 137 LEU H . 136 LEU H 1 1
1621 1 2 1 1 137 LEU HB3 . 136 LEU HB3 1 1
1622 1 1 1 1 137 LEU H . 136 LEU H 1 1
1622 1 2 1 1 137 LEU MD1 . 136 LEU QD1 1 1
1623 1 1 1 1 137 LEU H . 136 LEU H 1 1
1623 1 2 1 1 137 LEU QD . 136 LEU QQD 1 1
1624 1 1 1 1 137 LEU H . 136 LEU H 1 1
1624 1 2 1 1 137 LEU MD2 . 136 LEU QD2 1 1
1625 1 1 1 1 137 LEU H . 136 LEU H 1 1
1625 1 2 1 1 137 LEU HG . 136 LEU HG 1 1
1626 1 1 1 1 137 LEU H . 136 LEU H 1 1
1626 1 2 1 1 138 GLY H . 137 GLY H 1 1
1627 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1627 1 2 1 1 137 LEU MD1 . 136 LEU QD1 1 1
1628 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1628 1 2 1 1 137 LEU MD2 . 136 LEU QD2 1 1
1629 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1629 1 2 1 1 137 LEU HG . 136 LEU HG 1 1
1630 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1630 1 2 1 1 138 GLY H . 137 GLY H 1 1
1631 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1631 1 2 1 1 140 ASN H . 139 ASN H 1 1
1632 1 1 1 1 137 LEU HA . 136 LEU HA 1 1
1632 1 2 1 1 140 ASN QB . 139 ASN QB 1 1
1633 1 1 1 1 137 LEU QB . 136 LEU QB 1 1
1633 1 2 1 1 138 GLY H . 137 GLY H 1 1
1634 1 1 1 1 137 LEU QB . 136 LEU QB 1 1
1634 1 2 1 1 140 ASN H . 139 ASN H 1 1
1635 1 1 1 1 137 LEU HB2 . 136 LEU HB2 1 1
1635 1 2 1 1 138 GLY H . 137 GLY H 1 1
1636 1 1 1 1 137 LEU HB3 . 136 LEU HB3 1 1
1636 1 2 1 1 138 GLY H . 137 GLY H 1 1
1637 1 1 1 1 137 LEU QD . 136 LEU QQD 1 1
1637 1 2 1 1 138 GLY H . 137 GLY H 1 1
1638 1 1 1 1 137 LEU MD1 . 136 LEU QD1 1 1
1638 1 2 1 1 138 GLY H . 137 GLY H 1 1
1639 1 1 1 1 137 LEU MD2 . 136 LEU QD2 1 1
1639 1 2 1 1 138 GLY H . 137 GLY H 1 1
1640 1 1 1 1 137 LEU HG . 136 LEU HG 1 1
1640 1 2 1 1 138 GLY H . 137 GLY H 1 1
1641 1 1 1 1 137 LEU O . 136 LEU O 1 1
1641 1 2 1 1 141 LYS H . 140 LYS H 1 1
1642 1 1 1 1 137 LEU O . 136 LEU O 1 1
1642 1 2 1 1 141 LYS N . 140 LYS N 1 1
1643 1 1 1 1 138 GLY H . 137 GLY H 1 1
1643 1 2 1 1 140 ASN H . 139 ASN H 1 1
1644 1 1 1 1 138 GLY H . 137 GLY H 1 1
1644 1 2 1 1 141 LYS H . 140 LYS H 1 1
1645 1 1 1 1 138 GLY QA . 137 GLY QA 1 1
1645 1 2 1 1 139 LEU HA . 138 LEU HA 1 1
1646 1 1 1 1 138 GLY QA . 137 GLY QA 1 1
1646 1 2 1 1 141 LYS H . 140 LYS H 1 1
1647 1 1 1 1 138 GLY QA . 137 GLY QA 1 1
1647 1 2 1 1 141 LYS QB . 140 LYS QB 1 1
1648 1 1 1 1 138 GLY QA . 137 GLY QA 1 1
1648 1 2 1 1 142 ILE H . 141 ILE H 1 1
1649 1 1 1 1 138 GLY QA . 137 GLY QA 1 1
1649 1 2 1 1 142 ILE MG . 141 ILE QG2 1 1
1650 1 1 1 1 138 GLY HA2 . 137 GLY HA2 1 1
1650 1 2 1 1 141 LYS H . 140 LYS H 1 1
1651 1 1 1 1 138 GLY HA3 . 137 GLY HA3 1 1
1651 1 2 1 1 141 LYS H . 140 LYS H 1 1
1652 1 1 1 1 138 GLY O . 137 GLY O 1 1
1652 1 2 1 1 142 ILE H . 141 ILE H 1 1
1653 1 1 1 1 138 GLY O . 137 GLY O 1 1
1653 1 2 1 1 142 ILE N . 141 ILE N 1 1
1654 1 1 1 1 139 LEU H . 138 LEU H 1 1
1654 1 2 1 1 139 LEU HG . 138 LEU HG 1 1
1655 1 1 1 1 139 LEU H . 138 LEU H 1 1
1655 1 2 1 1 140 ASN H . 139 ASN H 1 1
1656 1 1 1 1 139 LEU H . 138 LEU H 1 1
1656 1 2 1 1 141 LYS H . 140 LYS H 1 1
1657 1 1 1 1 139 LEU H . 138 LEU H 1 1
1657 1 2 1 1 142 ILE MG . 141 ILE QG2 1 1
1658 1 1 1 1 139 LEU HA . 138 LEU HA 1 1
1658 1 2 1 1 139 LEU HG . 138 LEU HG 1 1
1659 1 1 1 1 139 LEU HA . 138 LEU HA 1 1
1659 1 2 1 1 142 ILE H . 141 ILE H 1 1
1660 1 1 1 1 139 LEU HA . 138 LEU HA 1 1
1660 1 2 1 1 142 ILE HB . 141 ILE HB 1 1
1661 1 1 1 1 139 LEU HA . 138 LEU HA 1 1
1661 1 2 1 1 142 ILE MG . 141 ILE QG2 1 1
1662 1 1 1 1 139 LEU HA . 138 LEU HA 1 1
1662 1 2 1 1 143 VAL H . 142 VAL H 1 1
1663 1 1 1 1 139 LEU QB . 138 LEU QB 1 1
1663 1 2 1 1 140 ASN H . 139 ASN H 1 1
1664 1 1 1 1 139 LEU HB2 . 138 LEU HB2 1 1
1664 1 2 1 1 140 ASN H . 139 ASN H 1 1
1665 1 1 1 1 139 LEU HB3 . 138 LEU HB3 1 1
1665 1 2 1 1 140 ASN H . 139 ASN H 1 1
1666 1 1 1 1 139 LEU QD . 138 LEU QQD 1 1
1666 1 2 1 1 140 ASN H . 139 ASN H 1 1
1667 1 1 1 1 139 LEU QD . 138 LEU QQD 1 1
1667 1 2 1 1 140 ASN HA . 139 ASN HA 1 1
1668 1 1 1 1 139 LEU QD . 138 LEU QQD 1 1
1668 1 2 1 1 141 LYS H . 140 LYS H 1 1
1669 1 1 1 1 139 LEU QD . 138 LEU QQD 1 1
1669 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
1670 1 1 1 1 139 LEU MD1 . 138 LEU QD1 1 1
1670 1 2 1 1 140 ASN H . 139 ASN H 1 1
1671 1 1 1 1 139 LEU MD2 . 138 LEU QD2 1 1
1671 1 2 1 1 140 ASN H . 139 ASN H 1 1
1672 1 1 1 1 139 LEU HG . 138 LEU HG 1 1
1672 1 2 1 1 140 ASN H . 139 ASN H 1 1
1673 1 1 1 1 139 LEU O . 138 LEU O 1 1
1673 1 2 1 1 143 VAL H . 142 VAL H 1 1
1674 1 1 1 1 139 LEU O . 138 LEU O 1 1
1674 1 2 1 1 143 VAL N . 142 VAL N 1 1
1675 1 1 1 1 140 ASN H . 139 ASN H 1 1
1675 1 2 1 1 140 ASN HB2 . 139 ASN HB2 1 1
1676 1 1 1 1 140 ASN H . 139 ASN H 1 1
1676 1 2 1 1 140 ASN HB3 . 139 ASN HB3 1 1
1677 1 1 1 1 140 ASN H . 139 ASN H 1 1
1677 1 2 1 1 141 LYS H . 140 LYS H 1 1
1678 1 1 1 1 140 ASN H . 139 ASN H 1 1
1678 1 2 1 1 142 ILE H . 141 ILE H 1 1
1679 1 1 1 1 140 ASN HA . 139 ASN HA 1 1
1679 1 2 1 1 143 VAL H . 142 VAL H 1 1
1680 1 1 1 1 140 ASN HA . 139 ASN HA 1 1
1680 1 2 1 1 143 VAL HB . 142 VAL HB 1 1
1681 1 1 1 1 140 ASN HA . 139 ASN HA 1 1
1681 1 2 1 1 143 VAL QG . 142 VAL QQG 1 1
1682 1 1 1 1 140 ASN QB . 139 ASN QB 1 1
1682 1 2 1 1 141 LYS H . 140 LYS H 1 1
1683 1 1 1 1 140 ASN HB2 . 139 ASN HB2 1 1
1683 1 2 1 1 141 LYS H . 140 LYS H 1 1
1684 1 1 1 1 140 ASN HB3 . 139 ASN HB3 1 1
1684 1 2 1 1 141 LYS H . 140 LYS H 1 1
1685 1 1 1 1 140 ASN O . 139 ASN O 1 1
1685 1 2 1 1 144 ARG H . 143 ARG H 1 1
1686 1 1 1 1 140 ASN O . 139 ASN O 1 1
1686 1 2 1 1 144 ARG N . 143 ARG N 1 1
1687 1 1 1 1 141 LYS H . 140 LYS H 1 1
1687 1 2 1 1 141 LYS QG . 140 LYS QG 1 1
1688 1 1 1 1 141 LYS H . 140 LYS H 1 1
1688 1 2 1 1 142 ILE H . 141 ILE H 1 1
1689 1 1 1 1 141 LYS H . 140 LYS H 1 1
1689 1 2 1 1 143 VAL H . 142 VAL H 1 1
1690 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1690 1 2 1 1 141 LYS QE . 140 LYS QE 1 1
1691 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1691 1 2 1 1 142 ILE H . 141 ILE H 1 1
1692 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1692 1 2 1 1 144 ARG H . 143 ARG H 1 1
1693 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1693 1 2 1 1 144 ARG HB2 . 143 ARG HB2 1 1
1694 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1694 1 2 1 1 144 ARG QB . 143 ARG QB 1 1
1695 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1695 1 2 1 1 144 ARG HB3 . 143 ARG HB3 1 1
1696 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1696 1 2 1 1 144 ARG QD . 143 ARG QD 1 1
1697 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1697 1 2 1 1 145 MET H . 144 MET H 1 1
1698 1 1 1 1 141 LYS HA . 140 LYS HA 1 1
1698 1 2 1 1 145 MET QG . 144 MET QG 1 1
1699 1 1 1 1 141 LYS QB . 140 LYS QB 1 1
1699 1 2 1 1 142 ILE H . 141 ILE H 1 1
1700 1 1 1 1 141 LYS QG . 140 LYS QG 1 1
1700 1 2 1 1 142 ILE H . 141 ILE H 1 1
1701 1 1 1 1 141 LYS O . 140 LYS O 1 1
1701 1 2 1 1 145 MET H . 144 MET H 1 1
1702 1 1 1 1 141 LYS O . 140 LYS O 1 1
1702 1 2 1 1 145 MET N . 144 MET N 1 1
1703 1 1 1 1 142 ILE H . 141 ILE H 1 1
1703 1 2 1 1 142 ILE MD . 141 ILE QD1 1 1
1704 1 1 1 1 142 ILE H . 141 ILE H 1 1
1704 1 2 1 1 142 ILE HG12 . 141 ILE HG12 1 1
1705 1 1 1 1 142 ILE H . 141 ILE H 1 1
1705 1 2 1 1 142 ILE HG13 . 141 ILE HG13 1 1
1706 1 1 1 1 142 ILE H . 141 ILE H 1 1
1706 1 2 1 1 143 VAL H . 142 VAL H 1 1
1707 1 1 1 1 142 ILE H . 141 ILE H 1 1
1707 1 2 1 1 144 ARG H . 143 ARG H 1 1
1708 1 1 1 1 142 ILE HA . 141 ILE HA 1 1
1708 1 2 1 1 145 MET H . 144 MET H 1 1
1709 1 1 1 1 142 ILE HA . 141 ILE HA 1 1
1709 1 2 1 1 145 MET QB . 144 MET QB 1 1
1710 1 1 1 1 142 ILE HA . 141 ILE HA 1 1
1710 1 2 1 1 146 TYR H . 145 TYR H 1 1
1711 1 1 1 1 142 ILE HB . 141 ILE HB 1 1
1711 1 2 1 1 143 VAL H . 142 VAL H 1 1
1712 1 1 1 1 142 ILE MD . 141 ILE QD1 1 1
1712 1 2 1 1 143 VAL H . 142 VAL H 1 1
1713 1 1 1 1 142 ILE QG . 141 ILE QG1 1 1
1713 1 2 1 1 143 VAL H . 142 VAL H 1 1
1714 1 1 1 1 142 ILE MG . 141 ILE QG2 1 1
1714 1 2 1 1 143 VAL H . 142 VAL H 1 1
1715 1 1 1 1 142 ILE MG . 141 ILE QG2 1 1
1715 1 2 1 1 146 TYR QD . 145 TYR HD1 1 1
1716 1 1 1 1 143 VAL H . 142 VAL H 1 1
1716 1 2 1 1 143 VAL QG . 142 VAL QG1 1 1
1717 1 1 1 1 143 VAL H . 142 VAL H 1 1
1717 1 2 1 1 144 ARG H . 143 ARG H 1 1
1718 1 1 1 1 143 VAL H . 142 VAL H 1 1
1718 1 2 1 1 145 MET H . 144 MET H 1 1
1719 1 1 1 1 143 VAL HA . 142 VAL HA 1 1
1719 1 2 1 1 145 MET H . 144 MET H 1 1
1720 1 1 1 1 143 VAL HB . 142 VAL HB 1 1
1720 1 2 1 1 144 ARG H . 143 ARG H 1 1
1721 1 1 1 1 143 VAL QG . 142 VAL QG1 1 1
1721 1 2 1 1 144 ARG H . 143 ARG H 1 1
1722 1 1 1 1 143 VAL QG . 142 VAL QG1 1 1
1722 1 2 1 1 146 TYR QD . 145 TYR HD2 1 1
1723 1 1 1 1 144 ARG H . 143 ARG H 1 1
1723 1 2 1 1 144 ARG HD2 . 143 ARG HD2 1 1
1724 1 1 1 1 144 ARG H . 143 ARG H 1 1
1724 1 2 1 1 144 ARG HD3 . 143 ARG HD3 1 1
1725 1 1 1 1 144 ARG H . 143 ARG H 1 1
1725 1 2 1 1 144 ARG HG2 . 143 ARG HG2 1 1
1726 1 1 1 1 144 ARG H . 143 ARG H 1 1
1726 1 2 1 1 144 ARG HG3 . 143 ARG HG3 1 1
1727 1 1 1 1 144 ARG H . 143 ARG H 1 1
1727 1 2 1 1 145 MET H . 144 MET H 1 1
1728 1 1 1 1 144 ARG HA . 143 ARG HA 1 1
1728 1 2 1 1 144 ARG QD . 143 ARG QD 1 1
1729 1 1 1 1 144 ARG HA . 143 ARG HA 1 1
1729 1 2 1 1 147 SER H . 146 SER H 1 1
1730 1 1 1 1 144 ARG HA . 143 ARG HA 1 1
1730 1 2 1 1 147 SER QB . 146 SER QB 1 1
1731 1 1 1 1 144 ARG QB . 143 ARG QB 1 1
1731 1 2 1 1 145 MET H . 144 MET H 1 1
1732 1 1 1 1 144 ARG HB2 . 143 ARG HB2 1 1
1732 1 2 1 1 145 MET H . 144 MET H 1 1
1733 1 1 1 1 144 ARG HB3 . 143 ARG HB3 1 1
1733 1 2 1 1 145 MET H . 144 MET H 1 1
1734 1 1 1 1 144 ARG QG . 143 ARG QG 1 1
1734 1 2 1 1 145 MET H . 144 MET H 1 1
1735 1 1 1 1 144 ARG HG2 . 143 ARG HG2 1 1
1735 1 2 1 1 145 MET H . 144 MET H 1 1
1736 1 1 1 1 144 ARG HG3 . 143 ARG HG3 1 1
1736 1 2 1 1 145 MET H . 144 MET H 1 1
1737 1 1 1 1 145 MET H . 144 MET H 1 1
1737 1 2 1 1 145 MET QG . 144 MET QG 1 1
1738 1 1 1 1 145 MET H . 144 MET H 1 1
1738 1 2 1 1 146 TYR H . 145 TYR H 1 1
1739 1 1 1 1 145 MET H . 144 MET H 1 1
1739 1 2 1 1 147 SER H . 146 SER H 1 1
1740 1 1 1 1 145 MET QB . 144 MET QB 1 1
1740 1 2 1 1 146 TYR H . 145 TYR H 1 1
1741 1 1 1 1 145 MET QG . 144 MET QG 1 1
1741 1 2 1 1 146 TYR H . 145 TYR H 1 1
1742 1 1 1 1 146 TYR H . 145 TYR H 1 1
1742 1 2 1 1 146 TYR QD . 145 TYR HD1 1 1
1743 1 1 1 1 146 TYR H . 145 TYR H 1 1
1743 1 2 1 1 146 TYR QE . 145 TYR HE1 1 1
1744 1 1 1 1 146 TYR H . 145 TYR H 1 1
1744 1 2 1 1 147 SER H . 146 SER H 1 1
1745 1 1 1 1 146 TYR HB2 . 145 TYR HB2 1 1
1745 1 2 1 1 147 SER H . 146 SER H 1 1
1746 1 1 1 1 146 TYR HB3 . 145 TYR HB3 1 1
1746 1 2 1 1 147 SER H . 146 SER H 1 1
1747 1 1 1 1 146 TYR QD . 145 TYR HD1 1 1
1747 1 2 1 1 147 SER H . 146 SER H 1 1
1748 1 1 1 1 146 TYR QE . 145 TYR HE1 1 1
1748 1 2 1 1 147 SER H . 146 SER H 1 1
1749 1 1 1 1 147 SER H . 146 SER H 1 1
1749 1 2 1 1 147 SER HB2 . 146 SER HB2 1 1
1750 1 1 1 1 147 SER H . 146 SER H 1 1
1750 1 2 1 1 147 SER HB3 . 146 SER HB3 1 1
1751 1 1 1 1 148 PRO QB . 147 PRO QB 1 1
1751 1 2 1 1 149 THR H . 148 THR H 1 1
1752 1 1 1 1 148 PRO QD . 147 PRO QD 1 1
1752 1 2 1 1 149 THR H . 148 THR H 1 1
1753 1 1 1 1 148 PRO HD2 . 147 PRO HD2 1 1
1753 1 2 1 1 149 THR H . 148 THR H 1 1
1754 1 1 1 1 148 PRO HD3 . 147 PRO HD3 1 1
1754 1 2 1 1 149 THR H . 148 THR H 1 1
1755 1 1 1 1 148 PRO QG . 147 PRO QG 1 1
1755 1 2 1 1 149 THR H . 148 THR H 1 1
1756 1 1 1 1 149 THR H . 148 THR H 1 1
1756 1 2 1 1 149 THR HB . 148 THR HB 1 1
1757 1 1 1 1 149 THR H . 148 THR H 1 1
1757 1 2 1 1 149 THR MG . 148 THR QG2 1 1
1758 1 1 1 1 149 THR HA . 148 THR HA 1 1
1758 1 2 1 1 152 LEU QB . 151 LEU QB 1 1
1759 1 1 1 1 149 THR HB . 148 THR HB 1 1
1759 1 2 1 1 150 SER H . 149 SER H 1 1
1760 1 1 1 1 149 THR MG . 148 THR QG2 1 1
1760 1 2 1 1 150 SER H . 149 SER H 1 1
1761 1 1 1 1 150 SER H . 149 SER H 1 1
1761 1 2 1 1 150 SER HB2 . 149 SER HB2 1 1
1762 1 1 1 1 150 SER H . 149 SER H 1 1
1762 1 2 1 1 150 SER HB3 . 149 SER HB3 1 1
1763 1 1 1 1 150 SER H . 149 SER H 1 1
1763 1 2 1 1 151 ILE H . 150 ILE H 1 1
1764 1 1 1 1 150 SER H . 149 SER H 1 1
1764 1 2 1 1 151 ILE HB . 150 ILE HB 1 1
1765 1 1 1 1 150 SER H . 149 SER H 1 1
1765 1 2 1 1 152 LEU H . 151 LEU H 1 1
1766 1 1 1 1 150 SER H . 149 SER H 1 1
1766 1 2 1 1 153 ASP H . 152 ASP H 1 1
1767 1 1 1 1 150 SER HA . 149 SER HA 1 1
1767 1 2 1 1 152 LEU H . 151 LEU H 1 1
1768 1 1 1 1 150 SER HA . 149 SER HA 1 1
1768 1 2 1 1 153 ASP H . 152 ASP H 1 1
1769 1 1 1 1 150 SER HA . 149 SER HA 1 1
1769 1 2 1 1 153 ASP QB . 152 ASP QB 1 1
1770 1 1 1 1 150 SER QB . 149 SER QB 1 1
1770 1 2 1 1 151 ILE H . 150 ILE H 1 1
1771 1 1 1 1 150 SER QB . 149 SER QB 1 1
1771 1 2 1 1 153 ASP QB . 152 ASP QB 1 1
1772 1 1 1 1 150 SER HB2 . 149 SER HB2 1 1
1772 1 2 1 1 151 ILE H . 150 ILE H 1 1
1773 1 1 1 1 150 SER HB3 . 149 SER HB3 1 1
1773 1 2 1 1 151 ILE H . 150 ILE H 1 1
1774 1 1 1 1 151 ILE H . 150 ILE H 1 1
1774 1 2 1 1 151 ILE HB . 150 ILE HB 1 1
1775 1 1 1 1 151 ILE H . 150 ILE H 1 1
1775 1 2 1 1 151 ILE MD . 150 ILE QD1 1 1
1776 1 1 1 1 151 ILE H . 150 ILE H 1 1
1776 1 2 1 1 151 ILE HG12 . 150 ILE HG12 1 1
1777 1 1 1 1 151 ILE H . 150 ILE H 1 1
1777 1 2 1 1 151 ILE QG . 150 ILE QG1 1 1
1778 1 1 1 1 151 ILE H . 150 ILE H 1 1
1778 1 2 1 1 151 ILE HG13 . 150 ILE HG13 1 1
1779 1 1 1 1 151 ILE H . 150 ILE H 1 1
1779 1 2 1 1 152 LEU H . 151 LEU H 1 1
1780 1 1 1 1 151 ILE H . 150 ILE H 1 1
1780 1 2 1 1 153 ASP H . 152 ASP H 1 1
1781 1 1 1 1 151 ILE H . 150 ILE H 1 1
1781 1 2 1 1 154 ILE H . 153 ILE H 1 1
1782 1 1 1 1 151 ILE H . 150 ILE H 1 1
1782 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1783 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1783 1 2 1 1 152 LEU H . 151 LEU H 1 1
1784 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1784 1 2 1 1 153 ASP H . 152 ASP H 1 1
1785 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1785 1 2 1 1 154 ILE H . 153 ILE H 1 1
1786 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1786 1 2 1 1 154 ILE HB . 153 ILE HB 1 1
1787 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1787 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1788 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1788 1 2 1 1 154 ILE QG . 153 ILE QG1 1 1
1789 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1789 1 2 1 1 154 ILE MG . 153 ILE QG2 1 1
1790 1 1 1 1 151 ILE HA . 150 ILE HA 1 1
1790 1 2 1 1 172 THR MG . 171 THR QG2 1 1
1791 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1791 1 2 1 1 154 ILE HB . 153 ILE HB 1 1
1792 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1792 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1793 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1793 1 2 1 1 154 ILE QG . 153 ILE QG1 1 1
1794 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1794 1 2 1 1 154 ILE MG . 153 ILE QG2 1 1
1795 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1795 1 2 1 1 169 PHE QD . 168 PHE HD1 1 1
1796 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1796 1 2 1 1 169 PHE QE . 168 PHE HE2 1 1
1797 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1797 1 2 1 1 172 THR HB . 171 THR HB 1 1
1798 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1798 1 2 1 1 172 THR MG . 171 THR QG2 1 1
1799 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1799 1 2 1 1 173 LEU H . 172 LEU H 1 1
1800 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1800 1 2 1 1 173 LEU HA . 172 LEU HA 1 1
1801 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1801 1 2 1 1 173 LEU QB . 172 LEU QB 1 1
1802 1 1 1 1 151 ILE MD . 150 ILE QD1 1 1
1802 1 2 1 1 190 LEU HG . 189 LEU HG 1 1
1803 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1803 1 2 1 1 154 ILE HB . 153 ILE HB 1 1
1804 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1804 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1805 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1805 1 2 1 1 169 PHE QD . 168 PHE HD1 1 1
1806 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1806 1 2 1 1 169 PHE QE . 168 PHE HE2 1 1
1807 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1807 1 2 1 1 172 THR HB . 171 THR HB 1 1
1808 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1808 1 2 1 1 173 LEU HA . 172 LEU HA 1 1
1809 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1809 1 2 1 1 173 LEU QB . 172 LEU QB 1 1
1810 1 1 1 1 151 ILE MG . 150 ILE QG2 1 1
1810 1 2 1 1 190 LEU HG . 189 LEU HG 1 1
1811 1 1 1 1 151 ILE O . 150 ILE O 1 1
1811 1 2 1 1 154 ILE H . 153 ILE H 1 1
1812 1 1 1 1 151 ILE O . 150 ILE O 1 1
1812 1 2 1 1 154 ILE N . 153 ILE N 1 1
1813 1 1 1 1 152 LEU H . 151 LEU H 1 1
1813 1 2 1 1 152 LEU MD1 . 151 LEU QD1 1 1
1814 1 1 1 1 152 LEU H . 151 LEU H 1 1
1814 1 2 1 1 152 LEU QD . 151 LEU QQD 1 1
1815 1 1 1 1 152 LEU H . 151 LEU H 1 1
1815 1 2 1 1 152 LEU MD2 . 151 LEU QD2 1 1
1816 1 1 1 1 152 LEU H . 151 LEU H 1 1
1816 1 2 1 1 152 LEU HG . 151 LEU HG 1 1
1817 1 1 1 1 152 LEU H . 151 LEU H 1 1
1817 1 2 1 1 153 ASP H . 152 ASP H 1 1
1818 1 1 1 1 152 LEU H . 151 LEU H 1 1
1818 1 2 1 1 154 ILE H . 153 ILE H 1 1
1819 1 1 1 1 152 LEU HA . 151 LEU HA 1 1
1819 1 2 1 1 152 LEU HG . 151 LEU HG 1 1
1820 1 1 1 1 152 LEU HA . 151 LEU HA 1 1
1820 1 2 1 1 154 ILE H . 153 ILE H 1 1
1821 1 1 1 1 152 LEU HA . 151 LEU HA 1 1
1821 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1822 1 1 1 1 152 LEU QB . 151 LEU QB 1 1
1822 1 2 1 1 153 ASP QB . 152 ASP QB 1 1
1823 1 1 1 1 152 LEU HB2 . 151 LEU HB2 1 1
1823 1 2 1 1 153 ASP H . 152 ASP H 1 1
1824 1 1 1 1 152 LEU HB3 . 151 LEU HB3 1 1
1824 1 2 1 1 153 ASP H . 152 ASP H 1 1
1825 1 1 1 1 152 LEU QD . 151 LEU QQD 1 1
1825 1 2 1 1 153 ASP HA . 152 ASP HA 1 1
1826 1 1 1 1 152 LEU QD . 151 LEU QQD 1 1
1826 1 2 1 1 153 ASP QB . 152 ASP QB 1 1
1827 1 1 1 1 152 LEU QD . 151 LEU QQD 1 1
1827 1 2 1 1 154 ILE H . 153 ILE H 1 1
1828 1 1 1 1 152 LEU MD1 . 151 LEU QD1 1 1
1828 1 2 1 1 153 ASP H . 152 ASP H 1 1
1829 1 1 1 1 152 LEU MD1 . 151 LEU QD1 1 1
1829 1 2 1 1 153 ASP HB2 . 152 ASP HB2 1 1
1830 1 1 1 1 152 LEU MD1 . 151 LEU QD1 1 1
1830 1 2 1 1 153 ASP HB3 . 152 ASP HB3 1 1
1831 1 1 1 1 152 LEU MD2 . 151 LEU QD2 1 1
1831 1 2 1 1 153 ASP H . 152 ASP H 1 1
1832 1 1 1 1 152 LEU MD2 . 151 LEU QD2 1 1
1832 1 2 1 1 153 ASP HB2 . 152 ASP HB2 1 1
1833 1 1 1 1 152 LEU MD2 . 151 LEU QD2 1 1
1833 1 2 1 1 153 ASP HB3 . 152 ASP HB3 1 1
1834 1 1 1 1 152 LEU HG . 151 LEU HG 1 1
1834 1 2 1 1 153 ASP H . 152 ASP H 1 1
1835 1 1 1 1 152 LEU HG . 151 LEU HG 1 1
1835 1 2 1 1 154 ILE MD . 153 ILE QD1 1 1
1836 1 1 1 1 153 ASP H . 152 ASP H 1 1
1836 1 2 1 1 153 ASP HB2 . 152 ASP HB2 1 1
1837 1 1 1 1 153 ASP H . 152 ASP H 1 1
1837 1 2 1 1 153 ASP HB3 . 152 ASP HB3 1 1
1838 1 1 1 1 153 ASP H . 152 ASP H 1 1
1838 1 2 1 1 154 ILE H . 153 ILE H 1 1
1839 1 1 1 1 153 ASP QB . 152 ASP QB 1 1
1839 1 2 1 1 154 ILE H . 153 ILE H 1 1
1840 1 1 1 1 154 ILE H . 153 ILE H 1 1
1840 1 2 1 1 154 ILE HB . 153 ILE HB 1 1
1841 1 1 1 1 154 ILE H . 153 ILE H 1 1
1841 1 2 1 1 154 ILE HG12 . 153 ILE HG12 1 1
1842 1 1 1 1 154 ILE H . 153 ILE H 1 1
1842 1 2 1 1 154 ILE HG13 . 153 ILE HG13 1 1
1843 1 1 1 1 154 ILE HA . 153 ILE HA 1 1
1843 1 2 1 1 155 ARG H . 154 ARG H 1 1
1844 1 1 1 1 154 ILE HB . 153 ILE HB 1 1
1844 1 2 1 1 169 PHE HA . 168 PHE HA 1 1
1845 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1845 1 2 1 1 155 ARG H . 154 ARG H 1 1
1846 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1846 1 2 1 1 168 ARG QB . 167 ARG QB 1 1
1847 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1847 1 2 1 1 168 ARG QD . 167 ARG QD 1 1
1848 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1848 1 2 1 1 169 PHE HA . 168 PHE HA 1 1
1849 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1849 1 2 1 1 169 PHE QD . 168 PHE HD1 1 1
1850 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1850 1 2 1 1 169 PHE QE . 168 PHE HE2 1 1
1851 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1851 1 2 1 1 172 THR H . 171 THR H 1 1
1852 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1852 1 2 1 1 172 THR HB . 171 THR HB 1 1
1853 1 1 1 1 154 ILE MD . 153 ILE QD1 1 1
1853 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
1854 1 1 1 1 154 ILE QG . 153 ILE QG1 1 1
1854 1 2 1 1 155 ARG H . 154 ARG H 1 1
1855 1 1 1 1 154 ILE QG . 153 ILE QG1 1 1
1855 1 2 1 1 168 ARG QB . 167 ARG QB 1 1
1856 1 1 1 1 154 ILE QG . 153 ILE QG1 1 1
1856 1 2 1 1 169 PHE HA . 168 PHE HA 1 1
1857 1 1 1 1 154 ILE QG . 153 ILE QG1 1 1
1857 1 2 1 1 171 LYS H . 170 LYS H 1 1
1858 1 1 1 1 154 ILE QG . 153 ILE QG1 1 1
1858 1 2 1 1 172 THR H . 171 THR H 1 1
1859 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1859 1 2 1 1 155 ARG H . 154 ARG H 1 1
1860 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1860 1 2 1 1 166 VAL MG1 . 165 VAL QG1 1 1
1861 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1861 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1862 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1862 1 2 1 1 166 VAL MG2 . 165 VAL QG2 1 1
1863 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1863 1 2 1 1 168 ARG H . 167 ARG H 1 1
1864 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1864 1 2 1 1 169 PHE H . 168 PHE H 1 1
1865 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1865 1 2 1 1 169 PHE HA . 168 PHE HA 1 1
1866 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1866 1 2 1 1 169 PHE QD . 168 PHE HD1 1 1
1867 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1867 1 2 1 1 169 PHE QE . 168 PHE HE2 1 1
1868 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1868 1 2 1 1 169 PHE HZ . 168 PHE HZ 1 1
1869 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1869 1 2 1 1 170 TYR H . 169 TYR H 1 1
1870 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1870 1 2 1 1 171 LYS H . 170 LYS H 1 1
1871 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1871 1 2 1 1 172 THR H . 171 THR H 1 1
1872 1 1 1 1 154 ILE MG . 153 ILE QG2 1 1
1872 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
1873 1 1 1 1 155 ARG H . 154 ARG H 1 1
1873 1 2 1 1 155 ARG HB2 . 154 ARG HB2 1 1
1874 1 1 1 1 155 ARG H . 154 ARG H 1 1
1874 1 2 1 1 155 ARG QB . 154 ARG QB 1 1
1875 1 1 1 1 155 ARG H . 154 ARG H 1 1
1875 1 2 1 1 155 ARG HB3 . 154 ARG HB3 1 1
1876 1 1 1 1 155 ARG H . 154 ARG H 1 1
1876 1 2 1 1 155 ARG HD2 . 154 ARG HD2 1 1
1877 1 1 1 1 155 ARG H . 154 ARG H 1 1
1877 1 2 1 1 155 ARG QD . 154 ARG QD 1 1
1878 1 1 1 1 155 ARG H . 154 ARG H 1 1
1878 1 2 1 1 155 ARG HD3 . 154 ARG HD3 1 1
1879 1 1 1 1 155 ARG H . 154 ARG H 1 1
1879 1 2 1 1 155 ARG QG . 154 ARG QG 1 1
1880 1 1 1 1 155 ARG HA . 154 ARG HA 1 1
1880 1 2 1 1 155 ARG QD . 154 ARG QD 1 1
1881 1 1 1 1 155 ARG HD2 . 154 ARG HD2 1 1
1881 1 2 1 1 156 GLN H . 155 GLN H 1 1
1882 1 1 1 1 155 ARG HD3 . 154 ARG HD3 1 1
1882 1 2 1 1 156 GLN H . 155 GLN H 1 1
1883 1 1 1 1 156 GLN H . 155 GLN H 1 1
1883 1 2 1 1 156 GLN HG2 . 155 GLN HG2 1 1
1884 1 1 1 1 156 GLN H . 155 GLN H 1 1
1884 1 2 1 1 156 GLN HG3 . 155 GLN HG3 1 1
1885 1 1 1 1 156 GLN H . 155 GLN H 1 1
1885 1 2 1 1 194 ASN HA . 193 ASN HA 1 1
1886 1 1 1 1 156 GLN H . 155 GLN H 1 1
1886 1 2 1 1 196 ASN H . 195 ASN H 1 1
1887 1 1 1 1 156 GLN H . 155 GLN H 1 1
1887 1 2 1 1 196 ASN QB . 195 ASN QB 1 1
1888 1 1 1 1 156 GLN QB . 155 GLN QB 1 1
1888 1 2 1 1 160 GLU H . 159 GLU H 1 1
1889 1 1 1 1 156 GLN QG . 155 GLN QG 1 1
1889 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
1890 1 1 1 1 157 GLY H . 156 GLY H 1 1
1890 1 2 1 1 158 PRO HA . 157 PRO HA 1 1
1891 1 1 1 1 157 GLY H . 156 GLY H 1 1
1891 1 2 1 1 158 PRO QG . 157 PRO QG 1 1
1892 1 1 1 1 157 GLY H . 156 GLY H 1 1
1892 1 2 1 1 160 GLU H . 159 GLU H 1 1
1893 1 1 1 1 157 GLY H . 156 GLY H 1 1
1893 1 2 1 1 160 GLU OE1 . 159 GLU OE1 1 1
1894 1 1 1 1 157 GLY QA . 156 GLY QA 1 1
1894 1 2 1 1 160 GLU H . 159 GLU H 1 1
1895 1 1 1 1 157 GLY HA2 . 156 GLY HA2 1 1
1895 1 2 1 1 160 GLU H . 159 GLU H 1 1
1896 1 1 1 1 157 GLY HA3 . 156 GLY HA3 1 1
1896 1 2 1 1 160 GLU H . 159 GLU H 1 1
1897 1 1 1 1 157 GLY N . 156 GLY N 1 1
1897 1 2 1 1 160 GLU OE1 . 159 GLU OE1 1 1
1898 1 1 1 1 158 PRO HA . 157 PRO HA 1 1
1898 1 2 1 1 160 GLU H . 159 GLU H 1 1
1899 1 1 1 1 158 PRO QB . 157 PRO QB 1 1
1899 1 2 1 1 159 LYS H . 158 LYS H 1 1
1900 1 1 1 1 158 PRO QB . 157 PRO QB 1 1
1900 1 2 1 1 159 LYS QD . 158 LYS QD 1 1
1901 1 1 1 1 158 PRO QB . 157 PRO QB 1 1
1901 1 2 1 1 159 LYS QG . 158 LYS QG 1 1
1902 1 1 1 1 158 PRO HB2 . 157 PRO HB2 1 1
1902 1 2 1 1 159 LYS H . 158 LYS H 1 1
1903 1 1 1 1 158 PRO HB3 . 157 PRO HB3 1 1
1903 1 2 1 1 159 LYS H . 158 LYS H 1 1
1904 1 1 1 1 158 PRO QD . 157 PRO QD 1 1
1904 1 2 1 1 159 LYS H . 158 LYS H 1 1
1905 1 1 1 1 158 PRO QD . 157 PRO QD 1 1
1905 1 2 1 1 160 GLU H . 159 GLU H 1 1
1906 1 1 1 1 158 PRO QG . 157 PRO QG 1 1
1906 1 2 1 1 159 LYS H . 158 LYS H 1 1
1907 1 1 1 1 158 PRO HG2 . 157 PRO HG2 1 1
1907 1 2 1 1 159 LYS H . 158 LYS H 1 1
1908 1 1 1 1 158 PRO HG3 . 157 PRO HG3 1 1
1908 1 2 1 1 159 LYS H . 158 LYS H 1 1
1909 1 1 1 1 159 LYS H . 158 LYS H 1 1
1909 1 2 1 1 159 LYS QD . 158 LYS QD 1 1
1910 1 1 1 1 159 LYS H . 158 LYS H 1 1
1910 1 2 1 1 159 LYS HE2 . 158 LYS HE2 1 1
1911 1 1 1 1 159 LYS H . 158 LYS H 1 1
1911 1 2 1 1 159 LYS QE . 158 LYS QE 1 1
1912 1 1 1 1 159 LYS H . 158 LYS H 1 1
1912 1 2 1 1 159 LYS HE3 . 158 LYS HE3 1 1
1913 1 1 1 1 159 LYS H . 158 LYS H 1 1
1913 1 2 1 1 160 GLU H . 159 GLU H 1 1
1914 1 1 1 1 159 LYS HA . 158 LYS HA 1 1
1914 1 2 1 1 159 LYS QD . 158 LYS QD 1 1
1915 1 1 1 1 159 LYS HA . 158 LYS HA 1 1
1915 1 2 1 1 159 LYS QE . 158 LYS QE 1 1
1916 1 1 1 1 159 LYS HB2 . 158 LYS HB2 1 1
1916 1 2 1 1 160 GLU H . 159 GLU H 1 1
1917 1 1 1 1 159 LYS HB3 . 158 LYS HB3 1 1
1917 1 2 1 1 160 GLU H . 159 GLU H 1 1
1918 1 1 1 1 159 LYS QE . 158 LYS QE 1 1
1918 1 2 1 1 160 GLU H . 159 GLU H 1 1
1919 1 1 1 1 159 LYS QG . 158 LYS QG 1 1
1919 1 2 1 1 160 GLU H . 159 GLU H 1 1
1920 1 1 1 1 160 GLU H . 159 GLU H 1 1
1920 1 2 1 1 160 GLU HG2 . 159 GLU HG2 1 1
1921 1 1 1 1 160 GLU H . 159 GLU H 1 1
1921 1 2 1 1 160 GLU HG3 . 159 GLU HG3 1 1
1922 1 1 1 1 161 PRO HA . 160 PRO HA 1 1
1922 1 2 1 1 164 ASP H . 163 ASP H 1 1
1923 1 1 1 1 161 PRO HA . 160 PRO HA 1 1
1923 1 2 1 1 164 ASP QB . 163 ASP QB 1 1
1924 1 1 1 1 161 PRO QB . 160 PRO QB 1 1
1924 1 2 1 1 162 PHE H . 161 PHE H 1 1
1925 1 1 1 1 161 PRO QB . 160 PRO QB 1 1
1925 1 2 1 1 164 ASP H . 163 ASP H 1 1
1926 1 1 1 1 161 PRO QD . 160 PRO QD 1 1
1926 1 2 1 1 162 PHE H . 161 PHE H 1 1
1927 1 1 1 1 161 PRO HG2 . 160 PRO HG2 1 1
1927 1 2 1 1 162 PHE H . 161 PHE H 1 1
1928 1 1 1 1 161 PRO O . 160 PRO O 1 1
1928 1 2 1 1 165 TYR H . 164 TYR H 1 1
1929 1 1 1 1 161 PRO O . 160 PRO O 1 1
1929 1 2 1 1 165 TYR N . 164 TYR N 1 1
1930 1 1 1 1 162 PHE H . 161 PHE H 1 1
1930 1 2 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1931 1 1 1 1 162 PHE H . 161 PHE H 1 1
1931 1 2 1 1 162 PHE HD2 . 161 PHE HD2 1 1
1932 1 1 1 1 162 PHE H . 161 PHE H 1 1
1932 1 2 1 1 163 ARG H . 162 ARG H 1 1
1933 1 1 1 1 162 PHE H . 161 PHE H 1 1
1933 1 2 1 1 164 ASP H . 163 ASP H 1 1
1934 1 1 1 1 162 PHE H . 161 PHE H 1 1
1934 1 2 1 1 216 MET ME . 215 MET HE1 1 1
1935 1 1 1 1 162 PHE HA . 161 PHE HA 1 1
1935 1 2 1 1 165 TYR H . 164 TYR H 1 1
1936 1 1 1 1 162 PHE HA . 161 PHE HA 1 1
1936 1 2 1 1 165 TYR QB . 164 TYR QB 1 1
1937 1 1 1 1 162 PHE HA . 161 PHE HA 1 1
1937 1 2 1 1 166 VAL H . 165 VAL H 1 1
1938 1 1 1 1 162 PHE QB . 161 PHE QB 1 1
1938 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
1939 1 1 1 1 162 PHE QB . 161 PHE QB 1 1
1939 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
1940 1 1 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1940 1 2 1 1 163 ARG H . 162 ARG H 1 1
1941 1 1 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1941 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1942 1 1 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1942 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
1943 1 1 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1943 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
1944 1 1 1 1 162 PHE HD1 . 161 PHE HD1 1 1
1944 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
1945 1 1 1 1 162 PHE HD2 . 161 PHE HD2 1 1
1945 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1946 1 1 1 1 162 PHE HD2 . 161 PHE HD2 1 1
1946 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
1947 1 1 1 1 162 PHE HD2 . 161 PHE HD2 1 1
1947 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
1948 1 1 1 1 162 PHE HD2 . 161 PHE HD2 1 1
1948 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
1949 1 1 1 1 162 PHE HE1 . 161 PHE HE2 1 1
1949 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1950 1 1 1 1 162 PHE HE1 . 161 PHE HE2 1 1
1950 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
1951 1 1 1 1 162 PHE HE1 . 161 PHE HE2 1 1
1951 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
1952 1 1 1 1 162 PHE HE1 . 161 PHE HE2 1 1
1952 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
1953 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1953 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1954 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1954 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
1955 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1955 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
1956 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1956 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
1957 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1957 1 2 1 1 216 MET HA . 215 MET HA 1 1
1958 1 1 1 1 162 PHE HE2 . 161 PHE HE1 1 1
1958 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
1959 1 1 1 1 162 PHE O . 161 PHE O 1 1
1959 1 2 1 1 166 VAL H . 165 VAL H 1 1
1960 1 1 1 1 162 PHE O . 161 PHE O 1 1
1960 1 2 1 1 166 VAL N . 165 VAL N 1 1
1961 1 1 1 1 163 ARG H . 162 ARG H 1 1
1961 1 2 1 1 163 ARG HD2 . 162 ARG HD2 1 1
1962 1 1 1 1 163 ARG H . 162 ARG H 1 1
1962 1 2 1 1 163 ARG QD . 162 ARG QD 1 1
1963 1 1 1 1 163 ARG H . 162 ARG H 1 1
1963 1 2 1 1 163 ARG HD3 . 162 ARG HD3 1 1
1964 1 1 1 1 163 ARG H . 162 ARG H 1 1
1964 1 2 1 1 163 ARG QG . 162 ARG QG 1 1
1965 1 1 1 1 163 ARG H . 162 ARG H 1 1
1965 1 2 1 1 164 ASP H . 163 ASP H 1 1
1966 1 1 1 1 163 ARG H . 162 ARG H 1 1
1966 1 2 1 1 165 TYR H . 164 TYR H 1 1
1967 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1967 1 2 1 1 163 ARG HD2 . 162 ARG HD2 1 1
1968 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1968 1 2 1 1 163 ARG QD . 162 ARG QD 1 1
1969 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1969 1 2 1 1 163 ARG HD3 . 162 ARG HD3 1 1
1970 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1970 1 2 1 1 163 ARG HG2 . 162 ARG HG2 1 1
1971 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1971 1 2 1 1 163 ARG QG . 162 ARG QG 1 1
1972 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1972 1 2 1 1 163 ARG HG3 . 162 ARG HG3 1 1
1973 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1973 1 2 1 1 166 VAL H . 165 VAL H 1 1
1974 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1974 1 2 1 1 166 VAL HB . 165 VAL HB 1 1
1975 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1975 1 2 1 1 166 VAL MG1 . 165 VAL QG1 1 1
1976 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1976 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1977 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1977 1 2 1 1 166 VAL MG2 . 165 VAL QG2 1 1
1978 1 1 1 1 163 ARG HA . 162 ARG HA 1 1
1978 1 2 1 1 167 ASP H . 166 ASP H 1 1
1979 1 1 1 1 163 ARG QB . 162 ARG QB 1 1
1979 1 2 1 1 164 ASP H . 163 ASP H 1 1
1980 1 1 1 1 163 ARG QB . 162 ARG QB 1 1
1980 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1981 1 1 1 1 163 ARG HB2 . 162 ARG HB2 1 1
1981 1 2 1 1 163 ARG HD2 . 162 ARG HD2 1 1
1982 1 1 1 1 163 ARG HB2 . 162 ARG HB2 1 1
1982 1 2 1 1 163 ARG HD3 . 162 ARG HD3 1 1
1983 1 1 1 1 163 ARG HB2 . 162 ARG HB2 1 1
1983 1 2 1 1 164 ASP H . 163 ASP H 1 1
1984 1 1 1 1 163 ARG HB3 . 162 ARG HB3 1 1
1984 1 2 1 1 163 ARG HD2 . 162 ARG HD2 1 1
1985 1 1 1 1 163 ARG HB3 . 162 ARG HB3 1 1
1985 1 2 1 1 163 ARG HD3 . 162 ARG HD3 1 1
1986 1 1 1 1 163 ARG HB3 . 162 ARG HB3 1 1
1986 1 2 1 1 164 ASP H . 163 ASP H 1 1
1987 1 1 1 1 163 ARG QG . 162 ARG QG 1 1
1987 1 2 1 1 164 ASP H . 163 ASP H 1 1
1988 1 1 1 1 163 ARG HG2 . 162 ARG HG2 1 1
1988 1 2 1 1 164 ASP H . 163 ASP H 1 1
1989 1 1 1 1 163 ARG HG3 . 162 ARG HG3 1 1
1989 1 2 1 1 164 ASP H . 163 ASP H 1 1
1990 1 1 1 1 164 ASP H . 163 ASP H 1 1
1990 1 2 1 1 165 TYR H . 164 TYR H 1 1
1991 1 1 1 1 164 ASP H . 163 ASP H 1 1
1991 1 2 1 1 166 VAL H . 165 VAL H 1 1
1992 1 1 1 1 164 ASP H . 163 ASP H 1 1
1992 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
1993 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1993 1 2 1 1 166 VAL MG1 . 165 VAL QG1 1 1
1994 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1994 1 2 1 1 166 VAL MG2 . 165 VAL QG2 1 1
1995 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1995 1 2 1 1 167 ASP H . 166 ASP H 1 1
1996 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1996 1 2 1 1 167 ASP HB2 . 166 ASP HB2 1 1
1997 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1997 1 2 1 1 167 ASP QB . 166 ASP QB 1 1
1998 1 1 1 1 164 ASP HA . 163 ASP HA 1 1
1998 1 2 1 1 167 ASP HB3 . 166 ASP HB3 1 1
1999 1 1 1 1 164 ASP QB . 163 ASP QB 1 1
1999 1 2 1 1 167 ASP QB . 166 ASP QB 1 1
2000 1 1 1 1 164 ASP HB2 . 163 ASP HB2 1 1
2000 1 2 1 1 165 TYR H . 164 TYR H 1 1
2001 1 1 1 1 164 ASP HB2 . 163 ASP HB2 1 1
2001 1 2 1 1 167 ASP HB3 . 166 ASP HB3 1 1
2002 1 1 1 1 164 ASP HB3 . 163 ASP HB3 1 1
2002 1 2 1 1 165 TYR H . 164 TYR H 1 1
2003 1 1 1 1 164 ASP HB3 . 163 ASP HB3 1 1
2003 1 2 1 1 167 ASP HB3 . 166 ASP HB3 1 1
2004 1 1 1 1 164 ASP O . 163 ASP O 1 1
2004 1 2 1 1 168 ARG H . 167 ARG H 1 1
2005 1 1 1 1 164 ASP O . 163 ASP O 1 1
2005 1 2 1 1 168 ARG N . 167 ARG N 1 1
2006 1 1 1 1 165 TYR H . 164 TYR H 1 1
2006 1 2 1 1 166 VAL H . 165 VAL H 1 1
2007 1 1 1 1 165 TYR H . 164 TYR H 1 1
2007 1 2 1 1 167 ASP H . 166 ASP H 1 1
2008 1 1 1 1 165 TYR HA . 164 TYR HA 1 1
2008 1 2 1 1 166 VAL H . 165 VAL H 1 1
2009 1 1 1 1 165 TYR HA . 164 TYR HA 1 1
2009 1 2 1 1 168 ARG H . 167 ARG H 1 1
2010 1 1 1 1 165 TYR HA . 164 TYR HA 1 1
2010 1 2 1 1 168 ARG QB . 167 ARG QB 1 1
2011 1 1 1 1 165 TYR HA . 164 TYR HA 1 1
2011 1 2 1 1 169 PHE H . 168 PHE H 1 1
2012 1 1 1 1 165 TYR QB . 164 TYR QB 1 1
2012 1 2 1 1 166 VAL H . 165 VAL H 1 1
2013 1 1 1 1 165 TYR QB . 164 TYR QB 1 1
2013 1 2 1 1 166 VAL QG . 165 VAL QQG 1 1
2014 1 1 1 1 165 TYR HB2 . 164 TYR HB2 1 1
2014 1 2 1 1 166 VAL H . 165 VAL H 1 1
2015 1 1 1 1 165 TYR HB3 . 164 TYR HB3 1 1
2015 1 2 1 1 166 VAL H . 165 VAL H 1 1
2016 1 1 1 1 165 TYR O . 164 TYR O 1 1
2016 1 2 1 1 169 PHE H . 168 PHE H 1 1
2017 1 1 1 1 165 TYR O . 164 TYR O 1 1
2017 1 2 1 1 169 PHE N . 168 PHE N 1 1
2018 1 1 1 1 166 VAL H . 165 VAL H 1 1
2018 1 2 1 1 166 VAL HB . 165 VAL HB 1 1
2019 1 1 1 1 166 VAL H . 165 VAL H 1 1
2019 1 2 1 1 166 VAL MG1 . 165 VAL QG1 1 1
2020 1 1 1 1 166 VAL H . 165 VAL H 1 1
2020 1 2 1 1 166 VAL MG2 . 165 VAL QG2 1 1
2021 1 1 1 1 166 VAL H . 165 VAL H 1 1
2021 1 2 1 1 167 ASP H . 166 ASP H 1 1
2022 1 1 1 1 166 VAL H . 165 VAL H 1 1
2022 1 2 1 1 168 ARG H . 167 ARG H 1 1
2023 1 1 1 1 166 VAL HA . 165 VAL HA 1 1
2023 1 2 1 1 169 PHE H . 168 PHE H 1 1
2024 1 1 1 1 166 VAL HA . 165 VAL HA 1 1
2024 1 2 1 1 169 PHE QB . 168 PHE QB 1 1
2025 1 1 1 1 166 VAL HA . 165 VAL HA 1 1
2025 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2026 1 1 1 1 166 VAL HA . 165 VAL HA 1 1
2026 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2027 1 1 1 1 166 VAL HA . 165 VAL HA 1 1
2027 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2028 1 1 1 1 166 VAL HB . 165 VAL HB 1 1
2028 1 2 1 1 167 ASP H . 166 ASP H 1 1
2029 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2029 1 2 1 1 167 ASP H . 166 ASP H 1 1
2030 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2030 1 2 1 1 169 PHE H . 168 PHE H 1 1
2031 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2031 1 2 1 1 169 PHE QB . 168 PHE QB 1 1
2032 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2032 1 2 1 1 170 TYR HD2 . 169 TYR HD1 1 1
2033 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2033 1 2 1 1 170 TYR HE1 . 169 TYR HE2 1 1
2034 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2034 1 2 1 1 170 TYR HE2 . 169 TYR HE1 1 1
2035 1 1 1 1 166 VAL QG . 165 VAL QQG 1 1
2035 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2036 1 1 1 1 166 VAL MG1 . 165 VAL QG1 1 1
2036 1 2 1 1 167 ASP H . 166 ASP H 1 1
2037 1 1 1 1 166 VAL MG2 . 165 VAL QG2 1 1
2037 1 2 1 1 167 ASP H . 166 ASP H 1 1
2038 1 1 1 1 166 VAL O . 165 VAL O 1 1
2038 1 2 1 1 170 TYR H . 169 TYR H 1 1
2039 1 1 1 1 166 VAL O . 165 VAL O 1 1
2039 1 2 1 1 170 TYR N . 169 TYR N 1 1
2040 1 1 1 1 167 ASP H . 166 ASP H 1 1
2040 1 2 1 1 168 ARG H . 167 ARG H 1 1
2041 1 1 1 1 167 ASP HA . 166 ASP HA 1 1
2041 1 2 1 1 168 ARG H . 167 ARG H 1 1
2042 1 1 1 1 167 ASP HA . 166 ASP HA 1 1
2042 1 2 1 1 170 TYR H . 169 TYR H 1 1
2043 1 1 1 1 167 ASP HA . 166 ASP HA 1 1
2043 1 2 1 1 170 TYR QB . 169 TYR QB 1 1
2044 1 1 1 1 167 ASP QB . 166 ASP QB 1 1
2044 1 2 1 1 168 ARG H . 167 ARG H 1 1
2045 1 1 1 1 167 ASP QB . 166 ASP QB 1 1
2045 1 2 1 1 168 ARG QB . 167 ARG QB 1 1
2046 1 1 1 1 167 ASP QB . 166 ASP QB 1 1
2046 1 2 1 1 168 ARG QG . 167 ARG QG 1 1
2047 1 1 1 1 167 ASP HB2 . 166 ASP HB2 1 1
2047 1 2 1 1 168 ARG H . 167 ARG H 1 1
2048 1 1 1 1 167 ASP HB3 . 166 ASP HB3 1 1
2048 1 2 1 1 168 ARG H . 167 ARG H 1 1
2049 1 1 1 1 167 ASP O . 166 ASP O 1 1
2049 1 2 1 1 171 LYS H . 170 LYS H 1 1
2050 1 1 1 1 167 ASP O . 166 ASP O 1 1
2050 1 2 1 1 171 LYS N . 170 LYS N 1 1
2051 1 1 1 1 168 ARG H . 167 ARG H 1 1
2051 1 2 1 1 168 ARG HB2 . 167 ARG HB2 1 1
2052 1 1 1 1 168 ARG H . 167 ARG H 1 1
2052 1 2 1 1 168 ARG QB . 167 ARG QB 1 1
2053 1 1 1 1 168 ARG H . 167 ARG H 1 1
2053 1 2 1 1 168 ARG HB3 . 167 ARG HB3 1 1
2054 1 1 1 1 168 ARG H . 167 ARG H 1 1
2054 1 2 1 1 168 ARG HD2 . 167 ARG HD2 1 1
2055 1 1 1 1 168 ARG H . 167 ARG H 1 1
2055 1 2 1 1 168 ARG QD . 167 ARG QD 1 1
2056 1 1 1 1 168 ARG H . 167 ARG H 1 1
2056 1 2 1 1 168 ARG HD3 . 167 ARG HD3 1 1
2057 1 1 1 1 168 ARG H . 167 ARG H 1 1
2057 1 2 1 1 168 ARG HG2 . 167 ARG HG2 1 1
2058 1 1 1 1 168 ARG H . 167 ARG H 1 1
2058 1 2 1 1 168 ARG QG . 167 ARG QG 1 1
2059 1 1 1 1 168 ARG H . 167 ARG H 1 1
2059 1 2 1 1 168 ARG HG3 . 167 ARG HG3 1 1
2060 1 1 1 1 168 ARG H . 167 ARG H 1 1
2060 1 2 1 1 169 PHE H . 168 PHE H 1 1
2061 1 1 1 1 168 ARG HA . 167 ARG HA 1 1
2061 1 2 1 1 168 ARG QD . 167 ARG QD 1 1
2062 1 1 1 1 168 ARG HA . 167 ARG HA 1 1
2062 1 2 1 1 168 ARG QG . 167 ARG QG 1 1
2063 1 1 1 1 168 ARG HA . 167 ARG HA 1 1
2063 1 2 1 1 171 LYS H . 170 LYS H 1 1
2064 1 1 1 1 168 ARG HA . 167 ARG HA 1 1
2064 1 2 1 1 171 LYS QB . 170 LYS QB 1 1
2065 1 1 1 1 168 ARG QB . 167 ARG QB 1 1
2065 1 2 1 1 169 PHE H . 168 PHE H 1 1
2066 1 1 1 1 168 ARG QB . 167 ARG QB 1 1
2066 1 2 1 1 171 LYS QG . 170 LYS QG 1 1
2067 1 1 1 1 168 ARG HB2 . 167 ARG HB2 1 1
2067 1 2 1 1 169 PHE H . 168 PHE H 1 1
2068 1 1 1 1 168 ARG HB3 . 167 ARG HB3 1 1
2068 1 2 1 1 169 PHE H . 168 PHE H 1 1
2069 1 1 1 1 168 ARG QG . 167 ARG QG 1 1
2069 1 2 1 1 169 PHE H . 168 PHE H 1 1
2070 1 1 1 1 168 ARG O . 167 ARG O 1 1
2070 1 2 1 1 172 THR H . 171 THR H 1 1
2071 1 1 1 1 168 ARG O . 167 ARG O 1 1
2071 1 2 1 1 172 THR N . 171 THR N 1 1
2072 1 1 1 1 169 PHE H . 168 PHE H 1 1
2072 1 2 1 1 169 PHE QD . 168 PHE HD2 1 1
2073 1 1 1 1 169 PHE H . 168 PHE H 1 1
2073 1 2 1 1 170 TYR H . 169 TYR H 1 1
2074 1 1 1 1 169 PHE H . 168 PHE H 1 1
2074 1 2 1 1 171 LYS H . 170 LYS H 1 1
2075 1 1 1 1 169 PHE HA . 168 PHE HA 1 1
2075 1 2 1 1 172 THR H . 171 THR H 1 1
2076 1 1 1 1 169 PHE HA . 168 PHE HA 1 1
2076 1 2 1 1 172 THR HB . 171 THR HB 1 1
2077 1 1 1 1 169 PHE HA . 168 PHE HA 1 1
2077 1 2 1 1 173 LEU H . 172 LEU H 1 1
2078 1 1 1 1 169 PHE HA . 168 PHE HA 1 1
2078 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2079 1 1 1 1 169 PHE QB . 168 PHE QB 1 1
2079 1 2 1 1 170 TYR H . 169 TYR H 1 1
2080 1 1 1 1 169 PHE QB . 168 PHE QB 1 1
2080 1 2 1 1 173 LEU H . 172 LEU H 1 1
2081 1 1 1 1 169 PHE QB . 168 PHE QB 1 1
2081 1 2 1 1 190 LEU QD . 189 LEU QQD 1 1
2082 1 1 1 1 169 PHE QB . 168 PHE QB 1 1
2082 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2083 1 1 1 1 169 PHE HB2 . 168 PHE HB2 1 1
2083 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2084 1 1 1 1 169 PHE HB2 . 168 PHE HB2 1 1
2084 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2085 1 1 1 1 169 PHE HB3 . 168 PHE HB3 1 1
2085 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2086 1 1 1 1 169 PHE HB3 . 168 PHE HB3 1 1
2086 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2087 1 1 1 1 169 PHE QD . 168 PHE HD2 1 1
2087 1 2 1 1 190 LEU QD . 189 LEU QQD 1 1
2088 1 1 1 1 169 PHE QD . 168 PHE HD1 1 1
2088 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2089 1 1 1 1 169 PHE QD . 168 PHE HD1 1 1
2089 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2090 1 1 1 1 169 PHE QD . 168 PHE HD1 1 1
2090 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2091 1 1 1 1 169 PHE QE . 168 PHE HE2 1 1
2091 1 2 1 1 190 LEU HA . 189 LEU HA 1 1
2092 1 1 1 1 169 PHE QE . 168 PHE HE2 1 1
2092 1 2 1 1 190 LEU MD1 . 189 LEU QD1 1 1
2093 1 1 1 1 169 PHE QE . 168 PHE HE2 1 1
2093 1 2 1 1 190 LEU QD . 189 LEU QQD 1 1
2094 1 1 1 1 169 PHE QE . 168 PHE HE2 1 1
2094 1 2 1 1 190 LEU MD2 . 189 LEU QD2 1 1
2095 1 1 1 1 169 PHE QE . 168 PHE HE2 1 1
2095 1 2 1 1 191 LEU H . 190 LEU H 1 1
2096 1 1 1 1 169 PHE HZ . 168 PHE HZ 1 1
2096 1 2 1 1 191 LEU H . 190 LEU H 1 1
2097 1 1 1 1 169 PHE HZ . 168 PHE HZ 1 1
2097 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2098 1 1 1 1 169 PHE HZ . 168 PHE HZ 1 1
2098 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2099 1 1 1 1 169 PHE HZ . 168 PHE HZ 1 1
2099 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2100 1 1 1 1 169 PHE O . 168 PHE O 1 1
2100 1 2 1 1 173 LEU H . 172 LEU H 1 1
2101 1 1 1 1 169 PHE O . 168 PHE O 1 1
2101 1 2 1 1 173 LEU N . 172 LEU N 1 1
2102 1 1 1 1 170 TYR H . 169 TYR H 1 1
2102 1 2 1 1 170 TYR HD1 . 169 TYR HD2 1 1
2103 1 1 1 1 170 TYR H . 169 TYR H 1 1
2103 1 2 1 1 170 TYR HD2 . 169 TYR HD1 1 1
2104 1 1 1 1 170 TYR H . 169 TYR H 1 1
2104 1 2 1 1 170 TYR HE1 . 169 TYR HE2 1 1
2105 1 1 1 1 170 TYR H . 169 TYR H 1 1
2105 1 2 1 1 171 LYS H . 170 LYS H 1 1
2106 1 1 1 1 170 TYR H . 169 TYR H 1 1
2106 1 2 1 1 171 LYS QB . 170 LYS QB 1 1
2107 1 1 1 1 170 TYR H . 169 TYR H 1 1
2107 1 2 1 1 172 THR H . 171 THR H 1 1
2108 1 1 1 1 170 TYR HA . 169 TYR HA 1 1
2108 1 2 1 1 173 LEU H . 172 LEU H 1 1
2109 1 1 1 1 170 TYR HA . 169 TYR HA 1 1
2109 1 2 1 1 173 LEU QB . 172 LEU QB 1 1
2110 1 1 1 1 170 TYR HA . 169 TYR HA 1 1
2110 1 2 1 1 173 LEU HG . 172 LEU HG 1 1
2111 1 1 1 1 170 TYR HA . 169 TYR HA 1 1
2111 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2112 1 1 1 1 170 TYR HD2 . 169 TYR HD1 1 1
2112 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2113 1 1 1 1 170 TYR HD2 . 169 TYR HD1 1 1
2113 1 2 1 1 191 LEU QD . 190 LEU QQD 1 1
2114 1 1 1 1 170 TYR HD2 . 169 TYR HD1 1 1
2114 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2115 1 1 1 1 170 TYR HE1 . 169 TYR HE2 1 1
2115 1 2 1 1 171 LYS H . 170 LYS H 1 1
2116 1 1 1 1 170 TYR HE1 . 169 TYR HE2 1 1
2116 1 2 1 1 172 THR H . 171 THR H 1 1
2117 1 1 1 1 170 TYR HE2 . 169 TYR HE1 1 1
2117 1 2 1 1 171 LYS H . 170 LYS H 1 1
2118 1 1 1 1 170 TYR HE2 . 169 TYR HE1 1 1
2118 1 2 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2119 1 1 1 1 170 TYR HE2 . 169 TYR HE1 1 1
2119 1 2 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2120 1 1 1 1 170 TYR O . 169 TYR O 1 1
2120 1 2 1 1 174 ARG H . 173 ARG H 1 1
2121 1 1 1 1 170 TYR O . 169 TYR O 1 1
2121 1 2 1 1 174 ARG N . 173 ARG N 1 1
2122 1 1 1 1 171 LYS H . 170 LYS H 1 1
2122 1 2 1 1 171 LYS HB2 . 170 LYS HB2 1 1
2123 1 1 1 1 171 LYS H . 170 LYS H 1 1
2123 1 2 1 1 171 LYS QB . 170 LYS QB 1 1
2124 1 1 1 1 171 LYS H . 170 LYS H 1 1
2124 1 2 1 1 171 LYS HB3 . 170 LYS HB3 1 1
2125 1 1 1 1 171 LYS H . 170 LYS H 1 1
2125 1 2 1 1 171 LYS HE2 . 170 LYS HE2 1 1
2126 1 1 1 1 171 LYS H . 170 LYS H 1 1
2126 1 2 1 1 171 LYS QE . 170 LYS QE 1 1
2127 1 1 1 1 171 LYS H . 170 LYS H 1 1
2127 1 2 1 1 171 LYS HE3 . 170 LYS HE3 1 1
2128 1 1 1 1 171 LYS H . 170 LYS H 1 1
2128 1 2 1 1 171 LYS QG . 170 LYS QG 1 1
2129 1 1 1 1 171 LYS H . 170 LYS H 1 1
2129 1 2 1 1 172 THR H . 171 THR H 1 1
2130 1 1 1 1 171 LYS H . 170 LYS H 1 1
2130 1 2 1 1 173 LEU H . 172 LEU H 1 1
2131 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2131 1 2 1 1 171 LYS QD . 170 LYS QD 1 1
2132 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2132 1 2 1 1 171 LYS QE . 170 LYS QE 1 1
2133 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2133 1 2 1 1 171 LYS HG2 . 170 LYS HG2 1 1
2134 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2134 1 2 1 1 171 LYS HG3 . 170 LYS HG3 1 1
2135 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2135 1 2 1 1 174 ARG H . 173 ARG H 1 1
2136 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2136 1 2 1 1 174 ARG HB2 . 173 ARG HB2 1 1
2137 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2137 1 2 1 1 174 ARG QB . 173 ARG QB 1 1
2138 1 1 1 1 171 LYS HA . 170 LYS HA 1 1
2138 1 2 1 1 174 ARG HB3 . 173 ARG HB3 1 1
2139 1 1 1 1 171 LYS QB . 170 LYS QB 1 1
2139 1 2 1 1 172 THR H . 171 THR H 1 1
2140 1 1 1 1 171 LYS HB2 . 170 LYS HB2 1 1
2140 1 2 1 1 172 THR H . 171 THR H 1 1
2141 1 1 1 1 171 LYS HB3 . 170 LYS HB3 1 1
2141 1 2 1 1 172 THR H . 171 THR H 1 1
2142 1 1 1 1 171 LYS QE . 170 LYS QE 1 1
2142 1 2 1 1 172 THR H . 171 THR H 1 1
2143 1 1 1 1 171 LYS QG . 170 LYS QG 1 1
2143 1 2 1 1 172 THR H . 171 THR H 1 1
2144 1 1 1 1 171 LYS HG2 . 170 LYS HG2 1 1
2144 1 2 1 1 172 THR H . 171 THR H 1 1
2145 1 1 1 1 171 LYS HG3 . 170 LYS HG3 1 1
2145 1 2 1 1 172 THR H . 171 THR H 1 1
2146 1 1 1 1 171 LYS O . 170 LYS O 1 1
2146 1 2 1 1 175 ALA H . 174 ALA H 1 1
2147 1 1 1 1 171 LYS O . 170 LYS O 1 1
2147 1 2 1 1 175 ALA N . 174 ALA N 1 1
2148 1 1 1 1 172 THR H . 171 THR H 1 1
2148 1 2 1 1 173 LEU H . 172 LEU H 1 1
2149 1 1 1 1 172 THR H . 171 THR H 1 1
2149 1 2 1 1 174 ARG H . 173 ARG H 1 1
2150 1 1 1 1 172 THR HA . 171 THR HA 1 1
2150 1 2 1 1 175 ALA H . 174 ALA H 1 1
2151 1 1 1 1 172 THR HA . 171 THR HA 1 1
2151 1 2 1 1 175 ALA MB . 174 ALA QB 1 1
2152 1 1 1 1 172 THR HB . 171 THR HB 1 1
2152 1 2 1 1 173 LEU H . 172 LEU H 1 1
2153 1 1 1 1 172 THR HB . 171 THR HB 1 1
2153 1 2 1 1 173 LEU HA . 172 LEU HA 1 1
2154 1 1 1 1 172 THR MG . 171 THR QG2 1 1
2154 1 2 1 1 173 LEU HA . 172 LEU HA 1 1
2155 1 1 1 1 172 THR MG . 171 THR QG2 1 1
2155 1 2 1 1 174 ARG H . 173 ARG H 1 1
2156 1 1 1 1 173 LEU H . 172 LEU H 1 1
2156 1 2 1 1 173 LEU QB . 172 LEU QB 1 1
2157 1 1 1 1 173 LEU H . 172 LEU H 1 1
2157 1 2 1 1 173 LEU MD1 . 172 LEU QD1 1 1
2158 1 1 1 1 173 LEU H . 172 LEU H 1 1
2158 1 2 1 1 173 LEU MD2 . 172 LEU QD2 1 1
2159 1 1 1 1 173 LEU H . 172 LEU H 1 1
2159 1 2 1 1 173 LEU HG . 172 LEU HG 1 1
2160 1 1 1 1 173 LEU H . 172 LEU H 1 1
2160 1 2 1 1 174 ARG H . 173 ARG H 1 1
2161 1 1 1 1 173 LEU H . 172 LEU H 1 1
2161 1 2 1 1 175 ALA H . 174 ALA H 1 1
2162 1 1 1 1 173 LEU HA . 172 LEU HA 1 1
2162 1 2 1 1 176 GLU QB . 175 GLU QB 1 1
2163 1 1 1 1 173 LEU QB . 172 LEU QB 1 1
2163 1 2 1 1 174 ARG H . 173 ARG H 1 1
2164 1 1 1 1 173 LEU QD . 172 LEU QQD 1 1
2164 1 2 1 1 174 ARG H . 173 ARG H 1 1
2165 1 1 1 1 173 LEU QD . 172 LEU QQD 1 1
2165 1 2 1 1 174 ARG QB . 173 ARG QB 1 1
2166 1 1 1 1 173 LEU QD . 172 LEU QQD 1 1
2166 1 2 1 1 187 THR H . 186 THR H 1 1
2167 1 1 1 1 173 LEU QD . 172 LEU QQD 1 1
2167 1 2 1 1 187 THR HA . 186 THR HA 1 1
2168 1 1 1 1 173 LEU QD . 172 LEU QQD 1 1
2168 1 2 1 1 187 THR MG . 186 THR QG2 1 1
2169 1 1 1 1 173 LEU MD1 . 172 LEU QD1 1 1
2169 1 2 1 1 174 ARG H . 173 ARG H 1 1
2170 1 1 1 1 173 LEU MD2 . 172 LEU QD2 1 1
2170 1 2 1 1 174 ARG H . 173 ARG H 1 1
2171 1 1 1 1 173 LEU HG . 172 LEU HG 1 1
2171 1 2 1 1 174 ARG H . 173 ARG H 1 1
2172 1 1 1 1 174 ARG H . 173 ARG H 1 1
2172 1 2 1 1 174 ARG HB2 . 173 ARG HB2 1 1
2173 1 1 1 1 174 ARG H . 173 ARG H 1 1
2173 1 2 1 1 174 ARG HB3 . 173 ARG HB3 1 1
2174 1 1 1 1 174 ARG H . 173 ARG H 1 1
2174 1 2 1 1 174 ARG HD2 . 173 ARG HD2 1 1
2175 1 1 1 1 174 ARG H . 173 ARG H 1 1
2175 1 2 1 1 174 ARG QD . 173 ARG QD 1 1
2176 1 1 1 1 174 ARG H . 173 ARG H 1 1
2176 1 2 1 1 174 ARG HD3 . 173 ARG HD3 1 1
2177 1 1 1 1 174 ARG H . 173 ARG H 1 1
2177 1 2 1 1 174 ARG QG . 173 ARG QG 1 1
2178 1 1 1 1 174 ARG H . 173 ARG H 1 1
2178 1 2 1 1 175 ALA H . 174 ALA H 1 1
2179 1 1 1 1 174 ARG HA . 173 ARG HA 1 1
2179 1 2 1 1 174 ARG QD . 173 ARG QD 1 1
2180 1 1 1 1 174 ARG QB . 173 ARG QB 1 1
2180 1 2 1 1 175 ALA H . 174 ALA H 1 1
2181 1 1 1 1 174 ARG HB2 . 173 ARG HB2 1 1
2181 1 2 1 1 175 ALA H . 174 ALA H 1 1
2182 1 1 1 1 174 ARG HB3 . 173 ARG HB3 1 1
2182 1 2 1 1 175 ALA H . 174 ALA H 1 1
2183 1 1 1 1 174 ARG QD . 173 ARG QD 1 1
2183 1 2 1 1 175 ALA H . 174 ALA H 1 1
2184 1 1 1 1 174 ARG QG . 173 ARG QG 1 1
2184 1 2 1 1 175 ALA H . 174 ALA H 1 1
2185 1 1 1 1 174 ARG QG . 173 ARG QG 1 1
2185 1 2 1 1 175 ALA HA . 174 ALA HA 1 1
2186 1 1 1 1 175 ALA H . 174 ALA H 1 1
2186 1 2 1 1 176 GLU QG . 175 GLU QG 1 1
2187 1 1 1 1 175 ALA MB . 174 ALA QB 1 1
2187 1 2 1 1 176 GLU H . 175 GLU H 1 1
2188 1 1 1 1 175 ALA MB . 174 ALA QB 1 1
2188 1 2 1 1 176 GLU QB . 175 GLU QB 1 1
2189 1 1 1 1 176 GLU H . 175 GLU H 1 1
2189 1 2 1 1 176 GLU HB2 . 175 GLU HB2 1 1
2190 1 1 1 1 176 GLU H . 175 GLU H 1 1
2190 1 2 1 1 176 GLU HB3 . 175 GLU HB3 1 1
2191 1 1 1 1 176 GLU H . 175 GLU H 1 1
2191 1 2 1 1 176 GLU HG2 . 175 GLU HG2 1 1
2192 1 1 1 1 176 GLU H . 175 GLU H 1 1
2192 1 2 1 1 176 GLU QG . 175 GLU QG 1 1
2193 1 1 1 1 176 GLU H . 175 GLU H 1 1
2193 1 2 1 1 176 GLU HG3 . 175 GLU HG3 1 1
2194 1 1 1 1 176 GLU H . 175 GLU H 1 1
2194 1 2 1 1 177 GLN H . 176 GLN H 1 1
2195 1 1 1 1 176 GLU HA . 175 GLU HA 1 1
2195 1 2 1 1 177 GLN H . 176 GLN H 1 1
2196 1 1 1 1 176 GLU QB . 175 GLU QB 1 1
2196 1 2 1 1 177 GLN H . 176 GLN H 1 1
2197 1 1 1 1 176 GLU HB2 . 175 GLU HB2 1 1
2197 1 2 1 1 177 GLN H . 176 GLN H 1 1
2198 1 1 1 1 176 GLU HB3 . 175 GLU HB3 1 1
2198 1 2 1 1 177 GLN H . 176 GLN H 1 1
2199 1 1 1 1 176 GLU QG . 175 GLU QG 1 1
2199 1 2 1 1 177 GLN H . 176 GLN H 1 1
2200 1 1 1 1 176 GLU HG2 . 175 GLU HG2 1 1
2200 1 2 1 1 177 GLN H . 176 GLN H 1 1
2201 1 1 1 1 176 GLU HG3 . 175 GLU HG3 1 1
2201 1 2 1 1 177 GLN H . 176 GLN H 1 1
2202 1 1 1 1 177 GLN H . 176 GLN H 1 1
2202 1 2 1 1 177 GLN HB2 . 176 GLN HB2 1 1
2203 1 1 1 1 177 GLN H . 176 GLN H 1 1
2203 1 2 1 1 177 GLN HB3 . 176 GLN HB3 1 1
2204 1 1 1 1 177 GLN H . 176 GLN H 1 1
2204 1 2 1 1 177 GLN HG2 . 176 GLN HG2 1 1
2205 1 1 1 1 177 GLN H . 176 GLN H 1 1
2205 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
2206 1 1 1 1 177 GLN H . 176 GLN H 1 1
2206 1 2 1 1 177 GLN HG3 . 176 GLN HG3 1 1
2207 1 1 1 1 177 GLN H . 176 GLN H 1 1
2207 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
2208 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
2208 1 2 1 1 177 GLN HG2 . 176 GLN HG2 1 1
2209 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
2209 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
2210 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
2210 1 2 1 1 177 GLN HG3 . 176 GLN HG3 1 1
2211 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
2211 1 2 1 1 178 ALA H . 177 ALA H 1 1
2212 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2212 1 2 1 1 178 ALA H . 177 ALA H 1 1
2213 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2213 1 2 1 1 178 ALA HA . 177 ALA HA 1 1
2214 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2214 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
2215 1 1 1 1 177 GLN HB2 . 176 GLN HB2 1 1
2215 1 2 1 1 178 ALA H . 177 ALA H 1 1
2216 1 1 1 1 177 GLN HB3 . 176 GLN HB3 1 1
2216 1 2 1 1 178 ALA H . 177 ALA H 1 1
2217 1 1 1 1 177 GLN HG2 . 176 GLN HG2 1 1
2217 1 2 1 1 178 ALA H . 177 ALA H 1 1
2218 1 1 1 1 177 GLN HG3 . 176 GLN HG3 1 1
2218 1 2 1 1 178 ALA H . 177 ALA H 1 1
2219 1 1 1 1 178 ALA HA . 177 ALA HA 1 1
2219 1 2 1 1 179 SER H . 178 SER H 1 1
2220 1 1 1 1 178 ALA MB . 177 ALA QB 1 1
2220 1 2 1 1 179 SER H . 178 SER H 1 1
2221 1 1 1 1 179 SER H . 178 SER H 1 1
2221 1 2 1 1 180 GLN H . 179 GLN H 1 1
2222 1 1 1 1 179 SER H . 178 SER H 1 1
2222 1 2 1 1 180 GLN HB2 . 179 GLN HB2 1 1
2223 1 1 1 1 179 SER H . 178 SER H 1 1
2223 1 2 1 1 180 GLN HB3 . 179 GLN HB3 1 1
2224 1 1 1 1 179 SER H . 178 SER H 1 1
2224 1 2 1 1 182 VAL MG1 . 181 VAL QG1 1 1
2225 1 1 1 1 179 SER H . 178 SER H 1 1
2225 1 2 1 1 182 VAL QG . 181 VAL QQG 1 1
2226 1 1 1 1 179 SER H . 178 SER H 1 1
2226 1 2 1 1 182 VAL MG2 . 181 VAL QG2 1 1
2227 1 1 1 1 179 SER HA . 178 SER HA 1 1
2227 1 2 1 1 180 GLN H . 179 GLN H 1 1
2228 1 1 1 1 179 SER QB . 178 SER QB 1 1
2228 1 2 1 1 180 GLN H . 179 GLN H 1 1
2229 1 1 1 1 179 SER HB2 . 178 SER HB2 1 1
2229 1 2 1 1 180 GLN H . 179 GLN H 1 1
2230 1 1 1 1 179 SER HB3 . 178 SER HB3 1 1
2230 1 2 1 1 180 GLN H . 179 GLN H 1 1
2231 1 1 1 1 180 GLN H . 179 GLN H 1 1
2231 1 2 1 1 180 GLN HB2 . 179 GLN HB2 1 1
2232 1 1 1 1 180 GLN H . 179 GLN H 1 1
2232 1 2 1 1 180 GLN HB3 . 179 GLN HB3 1 1
2233 1 1 1 1 180 GLN H . 179 GLN H 1 1
2233 1 2 1 1 180 GLN HG2 . 179 GLN HG2 1 1
2234 1 1 1 1 180 GLN H . 179 GLN H 1 1
2234 1 2 1 1 180 GLN QG . 179 GLN QG 1 1
2235 1 1 1 1 180 GLN H . 179 GLN H 1 1
2235 1 2 1 1 180 GLN HG3 . 179 GLN HG3 1 1
2236 1 1 1 1 180 GLN H . 179 GLN H 1 1
2236 1 2 1 1 182 VAL QG . 181 VAL QQG 1 1
2237 1 1 1 1 180 GLN HA . 179 GLN HA 1 1
2237 1 2 1 1 180 GLN QG . 179 GLN QG 1 1
2238 1 1 1 1 180 GLN QB . 179 GLN QB 1 1
2238 1 2 1 1 181 GLU H . 180 GLU H 1 1
2239 1 1 1 1 180 GLN HB2 . 179 GLN HB2 1 1
2239 1 2 1 1 181 GLU H . 180 GLU H 1 1
2240 1 1 1 1 180 GLN HB3 . 179 GLN HB3 1 1
2240 1 2 1 1 181 GLU H . 180 GLU H 1 1
2241 1 1 1 1 180 GLN QG . 179 GLN QG 1 1
2241 1 2 1 1 181 GLU H . 180 GLU H 1 1
2242 1 1 1 1 180 GLN HG2 . 179 GLN HG2 1 1
2242 1 2 1 1 181 GLU H . 180 GLU H 1 1
2243 1 1 1 1 180 GLN HG3 . 179 GLN HG3 1 1
2243 1 2 1 1 181 GLU H . 180 GLU H 1 1
2244 1 1 1 1 181 GLU H . 180 GLU H 1 1
2244 1 2 1 1 181 GLU HB2 . 180 GLU HB2 1 1
2245 1 1 1 1 181 GLU H . 180 GLU H 1 1
2245 1 2 1 1 181 GLU HB3 . 180 GLU HB3 1 1
2246 1 1 1 1 181 GLU H . 180 GLU H 1 1
2246 1 2 1 1 181 GLU QG . 180 GLU QG 1 1
2247 1 1 1 1 181 GLU H . 180 GLU H 1 1
2247 1 2 1 1 182 VAL H . 181 VAL H 1 1
2248 1 1 1 1 181 GLU HA . 180 GLU HA 1 1
2248 1 2 1 1 182 VAL H . 181 VAL H 1 1
2249 1 1 1 1 181 GLU QB . 180 GLU QB 1 1
2249 1 2 1 1 182 VAL H . 181 VAL H 1 1
2250 1 1 1 1 181 GLU QB . 180 GLU QB 1 1
2250 1 2 1 1 182 VAL QG . 181 VAL QQG 1 1
2251 1 1 1 1 181 GLU HB2 . 180 GLU HB2 1 1
2251 1 2 1 1 182 VAL H . 181 VAL H 1 1
2252 1 1 1 1 181 GLU HB3 . 180 GLU HB3 1 1
2252 1 2 1 1 182 VAL H . 181 VAL H 1 1
2253 1 1 1 1 181 GLU HG2 . 180 GLU HG2 1 1
2253 1 2 1 1 182 VAL H . 181 VAL H 1 1
2254 1 1 1 1 181 GLU HG3 . 180 GLU HG3 1 1
2254 1 2 1 1 182 VAL H . 181 VAL H 1 1
2255 1 1 1 1 182 VAL H . 181 VAL H 1 1
2255 1 2 1 1 182 VAL HB . 181 VAL HB 1 1
2256 1 1 1 1 182 VAL H . 181 VAL H 1 1
2256 1 2 1 1 182 VAL MG1 . 181 VAL QG1 1 1
2257 1 1 1 1 182 VAL H . 181 VAL H 1 1
2257 1 2 1 1 182 VAL MG2 . 181 VAL QG2 1 1
2258 1 1 1 1 182 VAL H . 181 VAL H 1 1
2258 1 2 1 1 183 LYS H . 182 LYS H 1 1
2259 1 1 1 1 182 VAL HA . 181 VAL HA 1 1
2259 1 2 1 1 183 LYS H . 182 LYS H 1 1
2260 1 1 1 1 182 VAL HA . 181 VAL HA 1 1
2260 1 2 1 1 185 ALA H . 184 ALA H 1 1
2261 1 1 1 1 182 VAL HA . 181 VAL HA 1 1
2261 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
2262 1 1 1 1 182 VAL HA . 181 VAL HA 1 1
2262 1 2 1 1 186 ALA MB . 185 ALA QB 1 1
2263 1 1 1 1 182 VAL HB . 181 VAL HB 1 1
2263 1 2 1 1 183 LYS H . 182 LYS H 1 1
2264 1 1 1 1 182 VAL QG . 181 VAL QQG 1 1
2264 1 2 1 1 186 ALA MB . 185 ALA QB 1 1
2265 1 1 1 1 182 VAL MG1 . 181 VAL QG1 1 1
2265 1 2 1 1 183 LYS H . 182 LYS H 1 1
2266 1 1 1 1 182 VAL MG1 . 181 VAL QG1 1 1
2266 1 2 1 1 186 ALA MB . 185 ALA QB 1 1
2267 1 1 1 1 182 VAL MG2 . 181 VAL QG2 1 1
2267 1 2 1 1 183 LYS H . 182 LYS H 1 1
2268 1 1 1 1 182 VAL MG2 . 181 VAL QG2 1 1
2268 1 2 1 1 186 ALA MB . 185 ALA QB 1 1
2269 1 1 1 1 183 LYS H . 182 LYS H 1 1
2269 1 2 1 1 183 LYS HB2 . 182 LYS HB2 1 1
2270 1 1 1 1 183 LYS H . 182 LYS H 1 1
2270 1 2 1 1 183 LYS QB . 182 LYS QB 1 1
2271 1 1 1 1 183 LYS H . 182 LYS H 1 1
2271 1 2 1 1 183 LYS HB3 . 182 LYS HB3 1 1
2272 1 1 1 1 183 LYS H . 182 LYS H 1 1
2272 1 2 1 1 183 LYS QD . 182 LYS QD 1 1
2273 1 1 1 1 183 LYS H . 182 LYS H 1 1
2273 1 2 1 1 183 LYS HE2 . 182 LYS HE2 1 1
2274 1 1 1 1 183 LYS H . 182 LYS H 1 1
2274 1 2 1 1 183 LYS HE3 . 182 LYS HE3 1 1
2275 1 1 1 1 183 LYS H . 182 LYS H 1 1
2275 1 2 1 1 183 LYS HG2 . 182 LYS HG2 1 1
2276 1 1 1 1 183 LYS H . 182 LYS H 1 1
2276 1 2 1 1 183 LYS QG . 182 LYS QG 1 1
2277 1 1 1 1 183 LYS H . 182 LYS H 1 1
2277 1 2 1 1 183 LYS HG3 . 182 LYS HG3 1 1
2278 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2278 1 2 1 1 183 LYS QD . 182 LYS QD 1 1
2279 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2279 1 2 1 1 183 LYS QE . 182 LYS QE 1 1
2280 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2280 1 2 1 1 184 ASN H . 183 ASN H 1 1
2281 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2281 1 2 1 1 184 ASN QB . 183 ASN QB 1 1
2282 1 1 1 1 183 LYS QB . 182 LYS QB 1 1
2282 1 2 1 1 184 ASN H . 183 ASN H 1 1
2283 1 1 1 1 183 LYS HB2 . 182 LYS HB2 1 1
2283 1 2 1 1 184 ASN H . 183 ASN H 1 1
2284 1 1 1 1 183 LYS HB3 . 182 LYS HB3 1 1
2284 1 2 1 1 184 ASN H . 183 ASN H 1 1
2285 1 1 1 1 183 LYS QD . 182 LYS QD 1 1
2285 1 2 1 1 184 ASN H . 183 ASN H 1 1
2286 1 1 1 1 183 LYS HG2 . 182 LYS HG2 1 1
2286 1 2 1 1 184 ASN H . 183 ASN H 1 1
2287 1 1 1 1 183 LYS HG3 . 182 LYS HG3 1 1
2287 1 2 1 1 184 ASN H . 183 ASN H 1 1
2288 1 1 1 1 184 ASN H . 183 ASN H 1 1
2288 1 2 1 1 184 ASN HB2 . 183 ASN HB2 1 1
2289 1 1 1 1 184 ASN H . 183 ASN H 1 1
2289 1 2 1 1 184 ASN HB3 . 183 ASN HB3 1 1
2290 1 1 1 1 184 ASN H . 183 ASN H 1 1
2290 1 2 1 1 185 ALA H . 184 ALA H 1 1
2291 1 1 1 1 184 ASN QB . 183 ASN QB 1 1
2291 1 2 1 1 185 ALA H . 184 ALA H 1 1
2292 1 1 1 1 184 ASN QB . 183 ASN QB 1 1
2292 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
2293 1 1 1 1 184 ASN QB . 183 ASN QB 1 1
2293 1 2 1 1 186 ALA MB . 185 ALA QB 1 1
2294 1 1 1 1 184 ASN QB . 183 ASN QB 1 1
2294 1 2 1 1 187 THR H . 186 THR H 1 1
2295 1 1 1 1 184 ASN HB2 . 183 ASN HB2 1 1
2295 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
2296 1 1 1 1 184 ASN HB2 . 183 ASN HB2 1 1
2296 1 2 1 1 186 ALA H . 185 ALA H 1 1
2297 1 1 1 1 184 ASN HB3 . 183 ASN HB3 1 1
2297 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
2298 1 1 1 1 184 ASN HB3 . 183 ASN HB3 1 1
2298 1 2 1 1 186 ALA H . 185 ALA H 1 1
2299 1 1 1 1 185 ALA HA . 184 ALA HA 1 1
2299 1 2 1 1 186 ALA H . 185 ALA H 1 1
2300 1 1 1 1 185 ALA HA . 184 ALA HA 1 1
2300 1 2 1 1 188 GLU HB2 . 187 GLU HB2 1 1
2301 1 1 1 1 185 ALA HA . 184 ALA HA 1 1
2301 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
2302 1 1 1 1 185 ALA HA . 184 ALA HA 1 1
2302 1 2 1 1 188 GLU HB3 . 187 GLU HB3 1 1
2303 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
2303 1 2 1 1 186 ALA H . 185 ALA H 1 1
2304 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
2304 1 2 1 1 188 GLU HB2 . 187 GLU HB2 1 1
2305 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
2305 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
2306 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
2306 1 2 1 1 188 GLU HB3 . 187 GLU HB3 1 1
2307 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
2307 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2308 1 1 1 1 186 ALA H . 185 ALA H 1 1
2308 1 2 1 1 187 THR H . 186 THR H 1 1
2309 1 1 1 1 186 ALA H . 185 ALA H 1 1
2309 1 2 1 1 188 GLU H . 187 GLU H 1 1
2310 1 1 1 1 186 ALA HA . 185 ALA HA 1 1
2310 1 2 1 1 187 THR H . 186 THR H 1 1
2311 1 1 1 1 186 ALA HA . 185 ALA HA 1 1
2311 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2312 1 1 1 1 186 ALA MB . 185 ALA QB 1 1
2312 1 2 1 1 187 THR H . 186 THR H 1 1
2313 1 1 1 1 187 THR H . 186 THR H 1 1
2313 1 2 1 1 187 THR HB . 186 THR HB 1 1
2314 1 1 1 1 187 THR H . 186 THR H 1 1
2314 1 2 1 1 187 THR MG . 186 THR QG2 1 1
2315 1 1 1 1 187 THR H . 186 THR H 1 1
2315 1 2 1 1 188 GLU H . 187 GLU H 1 1
2316 1 1 1 1 187 THR H . 186 THR H 1 1
2316 1 2 1 1 189 THR H . 188 THR H 1 1
2317 1 1 1 1 187 THR HA . 186 THR HA 1 1
2317 1 2 1 1 188 GLU H . 187 GLU H 1 1
2318 1 1 1 1 187 THR HA . 186 THR HA 1 1
2318 1 2 1 1 190 LEU H . 189 LEU H 1 1
2319 1 1 1 1 187 THR HA . 186 THR HA 1 1
2319 1 2 1 1 190 LEU QB . 189 LEU QB 1 1
2320 1 1 1 1 187 THR HA . 186 THR HA 1 1
2320 1 2 1 1 191 LEU H . 190 LEU H 1 1
2321 1 1 1 1 187 THR HB . 186 THR HB 1 1
2321 1 2 1 1 188 GLU H . 187 GLU H 1 1
2322 1 1 1 1 187 THR MG . 186 THR QG2 1 1
2322 1 2 1 1 188 GLU H . 187 GLU H 1 1
2323 1 1 1 1 187 THR MG . 186 THR QG2 1 1
2323 1 2 1 1 188 GLU HB2 . 187 GLU HB2 1 1
2324 1 1 1 1 187 THR MG . 186 THR QG2 1 1
2324 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
2325 1 1 1 1 187 THR MG . 186 THR QG2 1 1
2325 1 2 1 1 188 GLU HB3 . 187 GLU HB3 1 1
2326 1 1 1 1 187 THR O . 186 THR O 1 1
2326 1 2 1 1 191 LEU H . 190 LEU H 1 1
2327 1 1 1 1 187 THR O . 186 THR O 1 1
2327 1 2 1 1 191 LEU N . 190 LEU N 1 1
2328 1 1 1 1 188 GLU H . 187 GLU H 1 1
2328 1 2 1 1 188 GLU HB2 . 187 GLU HB2 1 1
2329 1 1 1 1 188 GLU H . 187 GLU H 1 1
2329 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
2330 1 1 1 1 188 GLU H . 187 GLU H 1 1
2330 1 2 1 1 188 GLU HB3 . 187 GLU HB3 1 1
2331 1 1 1 1 188 GLU H . 187 GLU H 1 1
2331 1 2 1 1 188 GLU HG2 . 187 GLU HG2 1 1
2332 1 1 1 1 188 GLU H . 187 GLU H 1 1
2332 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2333 1 1 1 1 188 GLU H . 187 GLU H 1 1
2333 1 2 1 1 188 GLU HG3 . 187 GLU HG3 1 1
2334 1 1 1 1 188 GLU H . 187 GLU H 1 1
2334 1 2 1 1 189 THR H . 188 THR H 1 1
2335 1 1 1 1 188 GLU H . 187 GLU H 1 1
2335 1 2 1 1 190 LEU H . 189 LEU H 1 1
2336 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2336 1 2 1 1 188 GLU HG2 . 187 GLU HG2 1 1
2337 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2337 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2338 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2338 1 2 1 1 188 GLU HG3 . 187 GLU HG3 1 1
2339 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2339 1 2 1 1 191 LEU H . 190 LEU H 1 1
2340 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2340 1 2 1 1 191 LEU QB . 190 LEU QB 1 1
2341 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2341 1 2 1 1 192 VAL H . 191 VAL H 1 1
2342 1 1 1 1 188 GLU HB2 . 187 GLU HB2 1 1
2342 1 2 1 1 189 THR H . 188 THR H 1 1
2343 1 1 1 1 188 GLU HB3 . 187 GLU HB3 1 1
2343 1 2 1 1 189 THR H . 188 THR H 1 1
2344 1 1 1 1 188 GLU QG . 187 GLU QG 1 1
2344 1 2 1 1 209 GLY H . 208 GLY H 1 1
2345 1 1 1 1 188 GLU HG2 . 187 GLU HG2 1 1
2345 1 2 1 1 189 THR H . 188 THR H 1 1
2346 1 1 1 1 188 GLU HG3 . 187 GLU HG3 1 1
2346 1 2 1 1 189 THR H . 188 THR H 1 1
2347 1 1 1 1 188 GLU O . 187 GLU O 1 1
2347 1 2 1 1 192 VAL H . 191 VAL H 1 1
2348 1 1 1 1 188 GLU O . 187 GLU O 1 1
2348 1 2 1 1 192 VAL N . 191 VAL N 1 1
2349 1 1 1 1 189 THR H . 188 THR H 1 1
2349 1 2 1 1 190 LEU H . 189 LEU H 1 1
2350 1 1 1 1 189 THR H . 188 THR H 1 1
2350 1 2 1 1 191 LEU H . 190 LEU H 1 1
2351 1 1 1 1 189 THR HA . 188 THR HA 1 1
2351 1 2 1 1 192 VAL H . 191 VAL H 1 1
2352 1 1 1 1 189 THR HA . 188 THR HA 1 1
2352 1 2 1 1 192 VAL HB . 191 VAL HB 1 1
2353 1 1 1 1 189 THR HA . 188 THR HA 1 1
2353 1 2 1 1 193 GLN H . 192 GLN H 1 1
2354 1 1 1 1 189 THR HB . 188 THR HB 1 1
2354 1 2 1 1 190 LEU H . 189 LEU H 1 1
2355 1 1 1 1 189 THR MG . 188 THR QG2 1 1
2355 1 2 1 1 190 LEU H . 189 LEU H 1 1
2356 1 1 1 1 189 THR MG . 188 THR QG2 1 1
2356 1 2 1 1 192 VAL HB . 191 VAL HB 1 1
2357 1 1 1 1 189 THR O . 188 THR O 1 1
2357 1 2 1 1 193 GLN H . 192 GLN H 1 1
2358 1 1 1 1 189 THR O . 188 THR O 1 1
2358 1 2 1 1 193 GLN N . 192 GLN N 1 1
2359 1 1 1 1 190 LEU H . 189 LEU H 1 1
2359 1 2 1 1 190 LEU HB2 . 189 LEU HB2 1 1
2360 1 1 1 1 190 LEU H . 189 LEU H 1 1
2360 1 2 1 1 190 LEU HB3 . 189 LEU HB3 1 1
2361 1 1 1 1 190 LEU H . 189 LEU H 1 1
2361 1 2 1 1 190 LEU MD1 . 189 LEU QD1 1 1
2362 1 1 1 1 190 LEU H . 189 LEU H 1 1
2362 1 2 1 1 190 LEU MD2 . 189 LEU QD2 1 1
2363 1 1 1 1 190 LEU H . 189 LEU H 1 1
2363 1 2 1 1 190 LEU HG . 189 LEU HG 1 1
2364 1 1 1 1 190 LEU H . 189 LEU H 1 1
2364 1 2 1 1 191 LEU H . 190 LEU H 1 1
2365 1 1 1 1 190 LEU H . 189 LEU H 1 1
2365 1 2 1 1 192 VAL H . 191 VAL H 1 1
2366 1 1 1 1 190 LEU H . 189 LEU H 1 1
2366 1 2 1 1 193 GLN H . 192 GLN H 1 1
2367 1 1 1 1 190 LEU HA . 189 LEU HA 1 1
2367 1 2 1 1 190 LEU HG . 189 LEU HG 1 1
2368 1 1 1 1 190 LEU HA . 189 LEU HA 1 1
2368 1 2 1 1 193 GLN H . 192 GLN H 1 1
2369 1 1 1 1 190 LEU HA . 189 LEU HA 1 1
2369 1 2 1 1 193 GLN QB . 192 GLN QB 1 1
2370 1 1 1 1 190 LEU QB . 189 LEU QB 1 1
2370 1 2 1 1 191 LEU H . 190 LEU H 1 1
2371 1 1 1 1 190 LEU HB2 . 189 LEU HB2 1 1
2371 1 2 1 1 191 LEU H . 190 LEU H 1 1
2372 1 1 1 1 190 LEU HB3 . 189 LEU HB3 1 1
2372 1 2 1 1 191 LEU H . 190 LEU H 1 1
2373 1 1 1 1 190 LEU QD . 189 LEU QQD 1 1
2373 1 2 1 1 191 LEU H . 190 LEU H 1 1
2374 1 1 1 1 190 LEU QD . 189 LEU QQD 1 1
2374 1 2 1 1 193 GLN H . 192 GLN H 1 1
2375 1 1 1 1 190 LEU QD . 189 LEU QQD 1 1
2375 1 2 1 1 194 ASN H . 193 ASN H 1 1
2376 1 1 1 1 190 LEU QD . 189 LEU QQD 1 1
2376 1 2 1 1 194 ASN QB . 193 ASN QB 1 1
2377 1 1 1 1 190 LEU MD1 . 189 LEU QD1 1 1
2377 1 2 1 1 191 LEU H . 190 LEU H 1 1
2378 1 1 1 1 190 LEU MD2 . 189 LEU QD2 1 1
2378 1 2 1 1 191 LEU H . 190 LEU H 1 1
2379 1 1 1 1 190 LEU HG . 189 LEU HG 1 1
2379 1 2 1 1 191 LEU H . 190 LEU H 1 1
2380 1 1 1 1 190 LEU O . 189 LEU O 1 1
2380 1 2 1 1 194 ASN H . 193 ASN H 1 1
2381 1 1 1 1 190 LEU O . 189 LEU O 1 1
2381 1 2 1 1 194 ASN N . 193 ASN N 1 1
2382 1 1 1 1 191 LEU H . 190 LEU H 1 1
2382 1 2 1 1 191 LEU HG . 190 LEU HG 1 1
2383 1 1 1 1 191 LEU H . 190 LEU H 1 1
2383 1 2 1 1 192 VAL H . 191 VAL H 1 1
2384 1 1 1 1 191 LEU H . 190 LEU H 1 1
2384 1 2 1 1 193 GLN H . 192 GLN H 1 1
2385 1 1 1 1 191 LEU HA . 190 LEU HA 1 1
2385 1 2 1 1 194 ASN H . 193 ASN H 1 1
2386 1 1 1 1 191 LEU QB . 190 LEU QB 1 1
2386 1 2 1 1 192 VAL H . 191 VAL H 1 1
2387 1 1 1 1 191 LEU QB . 190 LEU QB 1 1
2387 1 2 1 1 193 GLN H . 192 GLN H 1 1
2388 1 1 1 1 191 LEU QD . 190 LEU QQD 1 1
2388 1 2 1 1 192 VAL H . 191 VAL H 1 1
2389 1 1 1 1 191 LEU QD . 190 LEU QQD 1 1
2389 1 2 1 1 192 VAL HA . 191 VAL HA 1 1
2390 1 1 1 1 191 LEU QD . 190 LEU QQD 1 1
2390 1 2 1 1 195 ALA H . 194 ALA H 1 1
2391 1 1 1 1 191 LEU QD . 190 LEU QQD 1 1
2391 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
2392 1 1 1 1 191 LEU QD . 190 LEU QQD 1 1
2392 1 2 1 1 196 ASN H . 195 ASN H 1 1
2393 1 1 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2393 1 2 1 1 192 VAL H . 191 VAL H 1 1
2394 1 1 1 1 191 LEU MD1 . 190 LEU QD1 1 1
2394 1 2 1 1 192 VAL HA . 191 VAL HA 1 1
2395 1 1 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2395 1 2 1 1 192 VAL H . 191 VAL H 1 1
2396 1 1 1 1 191 LEU MD2 . 190 LEU QD2 1 1
2396 1 2 1 1 192 VAL HA . 191 VAL HA 1 1
2397 1 1 1 1 191 LEU O . 190 LEU O 1 1
2397 1 2 1 1 195 ALA H . 194 ALA H 1 1
2398 1 1 1 1 191 LEU O . 190 LEU O 1 1
2398 1 2 1 1 195 ALA N . 194 ALA N 1 1
2399 1 1 1 1 192 VAL H . 191 VAL H 1 1
2399 1 2 1 1 192 VAL HB . 191 VAL HB 1 1
2400 1 1 1 1 192 VAL H . 191 VAL H 1 1
2400 1 2 1 1 193 GLN H . 192 GLN H 1 1
2401 1 1 1 1 192 VAL H . 191 VAL H 1 1
2401 1 2 1 1 194 ASN H . 193 ASN H 1 1
2402 1 1 1 1 192 VAL HA . 191 VAL HA 1 1
2402 1 2 1 1 195 ALA H . 194 ALA H 1 1
2403 1 1 1 1 192 VAL HA . 191 VAL HA 1 1
2403 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2404 1 1 1 1 192 VAL HB . 191 VAL HB 1 1
2404 1 2 1 1 193 GLN H . 192 GLN H 1 1
2405 1 1 1 1 192 VAL HB . 191 VAL HB 1 1
2405 1 2 1 1 203 LEU QB . 202 LEU QB 1 1
2406 1 1 1 1 192 VAL HB . 191 VAL HB 1 1
2406 1 2 1 1 203 LEU HG . 202 LEU HG 1 1
2407 1 1 1 1 192 VAL QG . 191 VAL QQG 1 1
2407 1 2 1 1 193 GLN H . 192 GLN H 1 1
2408 1 1 1 1 192 VAL QG . 191 VAL QQG 1 1
2408 1 2 1 1 194 ASN H . 193 ASN H 1 1
2409 1 1 1 1 192 VAL QG . 191 VAL QQG 1 1
2409 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
2410 1 1 1 1 192 VAL QG . 191 VAL QQG 1 1
2410 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2411 1 1 1 1 192 VAL MG1 . 191 VAL QG1 1 1
2411 1 2 1 1 193 GLN H . 192 GLN H 1 1
2412 1 1 1 1 192 VAL MG2 . 191 VAL QG2 1 1
2412 1 2 1 1 193 GLN H . 192 GLN H 1 1
2413 1 1 1 1 193 GLN H . 192 GLN H 1 1
2413 1 2 1 1 193 GLN HB2 . 192 GLN HB2 1 1
2414 1 1 1 1 193 GLN H . 192 GLN H 1 1
2414 1 2 1 1 193 GLN HB3 . 192 GLN HB3 1 1
2415 1 1 1 1 193 GLN H . 192 GLN H 1 1
2415 1 2 1 1 193 GLN QG . 192 GLN QG 1 1
2416 1 1 1 1 193 GLN H . 192 GLN H 1 1
2416 1 2 1 1 194 ASN H . 193 ASN H 1 1
2417 1 1 1 1 193 GLN H . 192 GLN H 1 1
2417 1 2 1 1 195 ALA H . 194 ALA H 1 1
2418 1 1 1 1 193 GLN HB2 . 192 GLN HB2 1 1
2418 1 2 1 1 194 ASN H . 193 ASN H 1 1
2419 1 1 1 1 193 GLN HB3 . 192 GLN HB3 1 1
2419 1 2 1 1 194 ASN H . 193 ASN H 1 1
2420 1 1 1 1 193 GLN HG2 . 192 GLN HG2 1 1
2420 1 2 1 1 194 ASN H . 193 ASN H 1 1
2421 1 1 1 1 193 GLN HG3 . 192 GLN HG3 1 1
2421 1 2 1 1 194 ASN H . 193 ASN H 1 1
2422 1 1 1 1 194 ASN H . 193 ASN H 1 1
2422 1 2 1 1 195 ALA H . 194 ALA H 1 1
2423 1 1 1 1 194 ASN H . 193 ASN H 1 1
2423 1 2 1 1 195 ALA MB . 194 ALA QB 1 1
2424 1 1 1 1 194 ASN QB . 193 ASN QB 1 1
2424 1 2 1 1 195 ALA H . 194 ALA H 1 1
2425 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2425 1 2 1 1 196 ASN H . 195 ASN H 1 1
2426 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2426 1 2 1 1 199 CYS HA . 198 CYS HA 1 1
2427 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2427 1 2 1 1 199 CYS QB . 198 CYS QB 1 1
2428 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2428 1 2 1 1 203 LEU MD1 . 202 LEU QD1 1 1
2429 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2429 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2430 1 1 1 1 195 ALA MB . 194 ALA QB 1 1
2430 1 2 1 1 203 LEU MD2 . 202 LEU QD2 1 1
2431 1 1 1 1 196 ASN HA . 195 ASN HA 1 1
2431 1 2 1 1 199 CYS QB . 198 CYS QB 1 1
2432 1 1 1 1 197 PRO HA . 196 PRO HA 1 1
2432 1 2 1 1 200 LYS H . 199 LYS H 1 1
2433 1 1 1 1 197 PRO HA . 196 PRO HA 1 1
2433 1 2 1 1 200 LYS QB . 199 LYS QB 1 1
2434 1 1 1 1 197 PRO QB . 196 PRO QB 1 1
2434 1 2 1 1 198 ASP H . 197 ASP H 1 1
2435 1 1 1 1 197 PRO QB . 196 PRO QB 1 1
2435 1 2 1 1 199 CYS H . 198 CYS H 1 1
2436 1 1 1 1 197 PRO QD . 196 PRO QD 1 1
2436 1 2 1 1 198 ASP H . 197 ASP H 1 1
2437 1 1 1 1 197 PRO QG . 196 PRO QG 1 1
2437 1 2 1 1 198 ASP H . 197 ASP H 1 1
2438 1 1 1 1 197 PRO QG . 196 PRO QG 1 1
2438 1 2 1 1 199 CYS H . 198 CYS H 1 1
2439 1 1 1 1 197 PRO O . 196 PRO O 1 1
2439 1 2 1 1 201 THR H . 200 THR H 1 1
2440 1 1 1 1 197 PRO O . 196 PRO O 1 1
2440 1 2 1 1 201 THR N . 200 THR N 1 1
2441 1 1 1 1 198 ASP H . 197 ASP H 1 1
2441 1 2 1 1 199 CYS H . 198 CYS H 1 1
2442 1 1 1 1 198 ASP H . 197 ASP H 1 1
2442 1 2 1 1 200 LYS H . 199 LYS H 1 1
2443 1 1 1 1 198 ASP HA . 197 ASP HA 1 1
2443 1 2 1 1 201 THR H . 200 THR H 1 1
2444 1 1 1 1 198 ASP HA . 197 ASP HA 1 1
2444 1 2 1 1 201 THR HB . 200 THR HB 1 1
2445 1 1 1 1 198 ASP QB . 197 ASP QB 1 1
2445 1 2 1 1 199 CYS H . 198 CYS H 1 1
2446 1 1 1 1 198 ASP QB . 197 ASP QB 1 1
2446 1 2 1 1 222 VAL QG . 221 VAL QQG 1 1
2447 1 1 1 1 198 ASP O . 197 ASP O 1 1
2447 1 2 1 1 202 ILE H . 201 ILE H 1 1
2448 1 1 1 1 198 ASP O . 197 ASP O 1 1
2448 1 2 1 1 202 ILE N . 201 ILE N 1 1
2449 1 1 1 1 199 CYS H . 198 CYS H 1 1
2449 1 2 1 1 200 LYS H . 199 LYS H 1 1
2450 1 1 1 1 199 CYS H . 198 CYS H 1 1
2450 1 2 1 1 201 THR H . 200 THR H 1 1
2451 1 1 1 1 199 CYS H . 198 CYS H 1 1
2451 1 2 1 1 202 ILE H . 201 ILE H 1 1
2452 1 1 1 1 199 CYS HA . 198 CYS HA 1 1
2452 1 2 1 1 202 ILE H . 201 ILE H 1 1
2453 1 1 1 1 199 CYS HA . 198 CYS HA 1 1
2453 1 2 1 1 202 ILE HB . 201 ILE HB 1 1
2454 1 1 1 1 199 CYS HA . 198 CYS HA 1 1
2454 1 2 1 1 202 ILE QG . 201 ILE QG1 1 1
2455 1 1 1 1 199 CYS HA . 198 CYS HA 1 1
2455 1 2 1 1 202 ILE MG . 201 ILE QG2 1 1
2456 1 1 1 1 199 CYS HA . 198 CYS HA 1 1
2456 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2457 1 1 1 1 199 CYS HB2 . 198 CYS HB2 1 1
2457 1 2 1 1 200 LYS H . 199 LYS H 1 1
2458 1 1 1 1 199 CYS HB3 . 198 CYS HB3 1 1
2458 1 2 1 1 200 LYS H . 199 LYS H 1 1
2459 1 1 1 1 199 CYS O . 198 CYS O 1 1
2459 1 2 1 1 203 LEU H . 202 LEU H 1 1
2460 1 1 1 1 199 CYS O . 198 CYS O 1 1
2460 1 2 1 1 203 LEU N . 202 LEU N 1 1
2461 1 1 1 1 200 LYS H . 199 LYS H 1 1
2461 1 2 1 1 200 LYS HE2 . 199 LYS HE2 1 1
2462 1 1 1 1 200 LYS H . 199 LYS H 1 1
2462 1 2 1 1 200 LYS QE . 199 LYS QE 1 1
2463 1 1 1 1 200 LYS H . 199 LYS H 1 1
2463 1 2 1 1 200 LYS HE3 . 199 LYS HE3 1 1
2464 1 1 1 1 200 LYS H . 199 LYS H 1 1
2464 1 2 1 1 200 LYS HG2 . 199 LYS HG2 1 1
2465 1 1 1 1 200 LYS H . 199 LYS H 1 1
2465 1 2 1 1 200 LYS HG3 . 199 LYS HG3 1 1
2466 1 1 1 1 200 LYS H . 199 LYS H 1 1
2466 1 2 1 1 201 THR H . 200 THR H 1 1
2467 1 1 1 1 200 LYS H . 199 LYS H 1 1
2467 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2468 1 1 1 1 200 LYS HA . 199 LYS HA 1 1
2468 1 2 1 1 200 LYS QD . 199 LYS QD 1 1
2469 1 1 1 1 200 LYS HA . 199 LYS HA 1 1
2469 1 2 1 1 200 LYS QE . 199 LYS QE 1 1
2470 1 1 1 1 200 LYS HA . 199 LYS HA 1 1
2470 1 2 1 1 203 LEU H . 202 LEU H 1 1
2471 1 1 1 1 200 LYS HA . 199 LYS HA 1 1
2471 1 2 1 1 203 LEU QB . 202 LEU QB 1 1
2472 1 1 1 1 200 LYS HA . 199 LYS HA 1 1
2472 1 2 1 1 204 LYS H . 203 LYS H 1 1
2473 1 1 1 1 200 LYS QB . 199 LYS QB 1 1
2473 1 2 1 1 201 THR H . 200 THR H 1 1
2474 1 1 1 1 200 LYS QB . 199 LYS QB 1 1
2474 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2475 1 1 1 1 200 LYS HB2 . 199 LYS HB2 1 1
2475 1 2 1 1 201 THR H . 200 THR H 1 1
2476 1 1 1 1 200 LYS HB3 . 199 LYS HB3 1 1
2476 1 2 1 1 201 THR H . 200 THR H 1 1
2477 1 1 1 1 200 LYS QE . 199 LYS QE 1 1
2477 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2478 1 1 1 1 200 LYS QG . 199 LYS QG 1 1
2478 1 2 1 1 201 THR H . 200 THR H 1 1
2479 1 1 1 1 200 LYS HG2 . 199 LYS HG2 1 1
2479 1 2 1 1 201 THR H . 200 THR H 1 1
2480 1 1 1 1 200 LYS HG3 . 199 LYS HG3 1 1
2480 1 2 1 1 201 THR H . 200 THR H 1 1
2481 1 1 1 1 200 LYS O . 199 LYS O 1 1
2481 1 2 1 1 204 LYS H . 203 LYS H 1 1
2482 1 1 1 1 200 LYS O . 199 LYS O 1 1
2482 1 2 1 1 204 LYS N . 203 LYS N 1 1
2483 1 1 1 1 201 THR H . 200 THR H 1 1
2483 1 2 1 1 202 ILE H . 201 ILE H 1 1
2484 1 1 1 1 201 THR H . 200 THR H 1 1
2484 1 2 1 1 203 LEU H . 202 LEU H 1 1
2485 1 1 1 1 201 THR HA . 200 THR HA 1 1
2485 1 2 1 1 204 LYS H . 203 LYS H 1 1
2486 1 1 1 1 201 THR HA . 200 THR HA 1 1
2486 1 2 1 1 204 LYS QB . 203 LYS QB 1 1
2487 1 1 1 1 201 THR HA . 200 THR HA 1 1
2487 1 2 1 1 204 LYS HG2 . 203 LYS HG2 1 1
2488 1 1 1 1 201 THR HA . 200 THR HA 1 1
2488 1 2 1 1 204 LYS QG . 203 LYS QG 1 1
2489 1 1 1 1 201 THR HA . 200 THR HA 1 1
2489 1 2 1 1 204 LYS HG3 . 203 LYS HG3 1 1
2490 1 1 1 1 201 THR HB . 200 THR HB 1 1
2490 1 2 1 1 202 ILE H . 201 ILE H 1 1
2491 1 1 1 1 201 THR MG . 200 THR QG2 1 1
2491 1 2 1 1 202 ILE H . 201 ILE H 1 1
2492 1 1 1 1 201 THR O . 200 THR O 1 1
2492 1 2 1 1 205 ALA H . 204 ALA H 1 1
2493 1 1 1 1 201 THR O . 200 THR O 1 1
2493 1 2 1 1 205 ALA N . 204 ALA N 1 1
2494 1 1 1 1 202 ILE H . 201 ILE H 1 1
2494 1 2 1 1 202 ILE MD . 201 ILE QD1 1 1
2495 1 1 1 1 202 ILE H . 201 ILE H 1 1
2495 1 2 1 1 202 ILE HG12 . 201 ILE HG12 1 1
2496 1 1 1 1 202 ILE H . 201 ILE H 1 1
2496 1 2 1 1 202 ILE HG13 . 201 ILE HG13 1 1
2497 1 1 1 1 202 ILE H . 201 ILE H 1 1
2497 1 2 1 1 203 LEU H . 202 LEU H 1 1
2498 1 1 1 1 202 ILE H . 201 ILE H 1 1
2498 1 2 1 1 204 LYS H . 203 LYS H 1 1
2499 1 1 1 1 202 ILE HA . 201 ILE HA 1 1
2499 1 2 1 1 202 ILE MD . 201 ILE QD1 1 1
2500 1 1 1 1 202 ILE HA . 201 ILE HA 1 1
2500 1 2 1 1 204 LYS H . 203 LYS H 1 1
2501 1 1 1 1 202 ILE HA . 201 ILE HA 1 1
2501 1 2 1 1 205 ALA H . 204 ALA H 1 1
2502 1 1 1 1 202 ILE HA . 201 ILE HA 1 1
2502 1 2 1 1 205 ALA MB . 204 ALA QB 1 1
2503 1 1 1 1 202 ILE HA . 201 ILE HA 1 1
2503 1 2 1 1 206 LEU H . 205 LEU H 1 1
2504 1 1 1 1 202 ILE HB . 201 ILE HB 1 1
2504 1 2 1 1 203 LEU H . 202 LEU H 1 1
2505 1 1 1 1 202 ILE HB . 201 ILE HB 1 1
2505 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2506 1 1 1 1 202 ILE MD . 201 ILE QD1 1 1
2506 1 2 1 1 203 LEU H . 202 LEU H 1 1
2507 1 1 1 1 202 ILE MD . 201 ILE QD1 1 1
2507 1 2 1 1 219 CYS HA . 218 CYS HA 1 1
2508 1 1 1 1 202 ILE QG . 201 ILE QG1 1 1
2508 1 2 1 1 203 LEU H . 202 LEU H 1 1
2509 1 1 1 1 202 ILE QG . 201 ILE QG1 1 1
2509 1 2 1 1 218 ALA HA . 217 ALA HA 1 1
2510 1 1 1 1 202 ILE QG . 201 ILE QG1 1 1
2510 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2511 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2511 1 2 1 1 203 LEU H . 202 LEU H 1 1
2512 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2512 1 2 1 1 203 LEU HA . 202 LEU HA 1 1
2513 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2513 1 2 1 1 205 ALA MB . 204 ALA QB 1 1
2514 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2514 1 2 1 1 206 LEU H . 205 LEU H 1 1
2515 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2515 1 2 1 1 218 ALA HA . 217 ALA HA 1 1
2516 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2516 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2517 1 1 1 1 202 ILE MG . 201 ILE QG2 1 1
2517 1 2 1 1 219 CYS HA . 218 CYS HA 1 1
2518 1 1 1 1 202 ILE O . 201 ILE O 1 1
2518 1 2 1 1 206 LEU H . 205 LEU H 1 1
2519 1 1 1 1 202 ILE O . 201 ILE O 1 1
2519 1 2 1 1 206 LEU N . 205 LEU N 1 1
2520 1 1 1 1 203 LEU H . 202 LEU H 1 1
2520 1 2 1 1 203 LEU HB2 . 202 LEU HB2 1 1
2521 1 1 1 1 203 LEU H . 202 LEU H 1 1
2521 1 2 1 1 203 LEU QB . 202 LEU QB 1 1
2522 1 1 1 1 203 LEU H . 202 LEU H 1 1
2522 1 2 1 1 203 LEU HB3 . 202 LEU HB3 1 1
2523 1 1 1 1 203 LEU H . 202 LEU H 1 1
2523 1 2 1 1 203 LEU MD1 . 202 LEU QD1 1 1
2524 1 1 1 1 203 LEU H . 202 LEU H 1 1
2524 1 2 1 1 203 LEU QD . 202 LEU QQD 1 1
2525 1 1 1 1 203 LEU H . 202 LEU H 1 1
2525 1 2 1 1 203 LEU MD2 . 202 LEU QD2 1 1
2526 1 1 1 1 203 LEU H . 202 LEU H 1 1
2526 1 2 1 1 203 LEU HG . 202 LEU HG 1 1
2527 1 1 1 1 203 LEU H . 202 LEU H 1 1
2527 1 2 1 1 204 LYS H . 203 LYS H 1 1
2528 1 1 1 1 203 LEU HA . 202 LEU HA 1 1
2528 1 2 1 1 206 LEU H . 205 LEU H 1 1
2529 1 1 1 1 203 LEU HA . 202 LEU HA 1 1
2529 1 2 1 1 206 LEU QD . 205 LEU QQD 1 1
2530 1 1 1 1 203 LEU QB . 202 LEU QB 1 1
2530 1 2 1 1 204 LYS H . 203 LYS H 1 1
2531 1 1 1 1 203 LEU QD . 202 LEU QQD 1 1
2531 1 2 1 1 204 LYS H . 203 LYS H 1 1
2532 1 1 1 1 203 LEU QD . 202 LEU QQD 1 1
2532 1 2 1 1 204 LYS QG . 203 LYS QG 1 1
2533 1 1 1 1 203 LEU QD . 202 LEU QQD 1 1
2533 1 2 1 1 205 ALA H . 204 ALA H 1 1
2534 1 1 1 1 203 LEU MD1 . 202 LEU QD1 1 1
2534 1 2 1 1 204 LYS H . 203 LYS H 1 1
2535 1 1 1 1 203 LEU MD2 . 202 LEU QD2 1 1
2535 1 2 1 1 204 LYS H . 203 LYS H 1 1
2536 1 1 1 1 203 LEU HG . 202 LEU HG 1 1
2536 1 2 1 1 204 LYS H . 203 LYS H 1 1
2537 1 1 1 1 204 LYS H . 203 LYS H 1 1
2537 1 2 1 1 204 LYS HB2 . 203 LYS HB2 1 1
2538 1 1 1 1 204 LYS H . 203 LYS H 1 1
2538 1 2 1 1 204 LYS HB3 . 203 LYS HB3 1 1
2539 1 1 1 1 204 LYS H . 203 LYS H 1 1
2539 1 2 1 1 204 LYS QD . 203 LYS QD 1 1
2540 1 1 1 1 204 LYS H . 203 LYS H 1 1
2540 1 2 1 1 204 LYS HE2 . 203 LYS HE2 1 1
2541 1 1 1 1 204 LYS H . 203 LYS H 1 1
2541 1 2 1 1 204 LYS HE3 . 203 LYS HE3 1 1
2542 1 1 1 1 204 LYS H . 203 LYS H 1 1
2542 1 2 1 1 204 LYS HG2 . 203 LYS HG2 1 1
2543 1 1 1 1 204 LYS H . 203 LYS H 1 1
2543 1 2 1 1 204 LYS HG3 . 203 LYS HG3 1 1
2544 1 1 1 1 204 LYS H . 203 LYS H 1 1
2544 1 2 1 1 205 ALA H . 204 ALA H 1 1
2545 1 1 1 1 204 LYS H . 203 LYS H 1 1
2545 1 2 1 1 206 LEU H . 205 LEU H 1 1
2546 1 1 1 1 204 LYS HA . 203 LYS HA 1 1
2546 1 2 1 1 204 LYS QD . 203 LYS QD 1 1
2547 1 1 1 1 204 LYS HA . 203 LYS HA 1 1
2547 1 2 1 1 204 LYS QE . 203 LYS QE 1 1
2548 1 1 1 1 204 LYS QB . 203 LYS QB 1 1
2548 1 2 1 1 205 ALA H . 204 ALA H 1 1
2549 1 1 1 1 204 LYS HB2 . 203 LYS HB2 1 1
2549 1 2 1 1 205 ALA H . 204 ALA H 1 1
2550 1 1 1 1 204 LYS HB3 . 203 LYS HB3 1 1
2550 1 2 1 1 205 ALA H . 204 ALA H 1 1
2551 1 1 1 1 204 LYS QD . 203 LYS QD 1 1
2551 1 2 1 1 205 ALA H . 204 ALA H 1 1
2552 1 1 1 1 204 LYS HE2 . 203 LYS HE2 1 1
2552 1 2 1 1 205 ALA H . 204 ALA H 1 1
2553 1 1 1 1 204 LYS HE3 . 203 LYS HE3 1 1
2553 1 2 1 1 205 ALA H . 204 ALA H 1 1
2554 1 1 1 1 204 LYS QG . 203 LYS QG 1 1
2554 1 2 1 1 205 ALA H . 204 ALA H 1 1
2555 1 1 1 1 204 LYS HG2 . 203 LYS HG2 1 1
2555 1 2 1 1 205 ALA H . 204 ALA H 1 1
2556 1 1 1 1 204 LYS HG3 . 203 LYS HG3 1 1
2556 1 2 1 1 205 ALA H . 204 ALA H 1 1
2557 1 1 1 1 205 ALA H . 204 ALA H 1 1
2557 1 2 1 1 206 LEU H . 205 LEU H 1 1
2558 1 1 1 1 205 ALA MB . 204 ALA QB 1 1
2558 1 2 1 1 206 LEU H . 205 LEU H 1 1
2559 1 1 1 1 206 LEU H . 205 LEU H 1 1
2559 1 2 1 1 206 LEU MD1 . 205 LEU QD1 1 1
2560 1 1 1 1 206 LEU H . 205 LEU H 1 1
2560 1 2 1 1 206 LEU MD2 . 205 LEU QD2 1 1
2561 1 1 1 1 206 LEU H . 205 LEU H 1 1
2561 1 2 1 1 206 LEU HG . 205 LEU HG 1 1
2562 1 1 1 1 206 LEU HA . 205 LEU HA 1 1
2562 1 2 1 1 206 LEU HG . 205 LEU HG 1 1
2563 1 1 1 1 206 LEU HA . 205 LEU HA 1 1
2563 1 2 1 1 207 GLY H . 206 GLY H 1 1
2564 1 1 1 1 206 LEU QB . 205 LEU QB 1 1
2564 1 2 1 1 207 GLY H . 206 GLY H 1 1
2565 1 1 1 1 206 LEU HB2 . 205 LEU HB2 1 1
2565 1 2 1 1 207 GLY H . 206 GLY H 1 1
2566 1 1 1 1 206 LEU HB3 . 205 LEU HB3 1 1
2566 1 2 1 1 207 GLY H . 206 GLY H 1 1
2567 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2567 1 2 1 1 210 ALA HA . 209 ALA HA 1 1
2568 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2568 1 2 1 1 211 THR H . 210 THR H 1 1
2569 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2569 1 2 1 1 211 THR MG . 210 THR QG2 1 1
2570 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2570 1 2 1 1 213 GLU QB . 212 GLU QB 1 1
2571 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2571 1 2 1 1 213 GLU QG . 212 GLU QG 1 1
2572 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2572 1 2 1 1 215 MET H . 214 MET H 1 1
2573 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2573 1 2 1 1 215 MET QB . 214 MET QB 1 1
2574 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2574 1 2 1 1 215 MET QG . 214 MET QG 1 1
2575 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2575 1 2 1 1 217 THR H . 216 THR H 1 1
2576 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2576 1 2 1 1 218 ALA H . 217 ALA H 1 1
2577 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2577 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2578 1 1 1 1 206 LEU QD . 205 LEU QQD 1 1
2578 1 2 1 1 219 CYS H . 218 CYS H 1 1
2579 1 1 1 1 206 LEU MD1 . 205 LEU QD1 1 1
2579 1 2 1 1 207 GLY H . 206 GLY H 1 1
2580 1 1 1 1 206 LEU MD1 . 205 LEU QD1 1 1
2580 1 2 1 1 215 MET HA . 214 MET HA 1 1
2581 1 1 1 1 206 LEU MD1 . 205 LEU QD1 1 1
2581 1 2 1 1 215 MET HG2 . 214 MET HG2 1 1
2582 1 1 1 1 206 LEU MD1 . 205 LEU QD1 1 1
2582 1 2 1 1 215 MET HG3 . 214 MET HG3 1 1
2583 1 1 1 1 206 LEU MD2 . 205 LEU QD2 1 1
2583 1 2 1 1 207 GLY H . 206 GLY H 1 1
2584 1 1 1 1 206 LEU MD2 . 205 LEU QD2 1 1
2584 1 2 1 1 215 MET HA . 214 MET HA 1 1
2585 1 1 1 1 206 LEU MD2 . 205 LEU QD2 1 1
2585 1 2 1 1 215 MET HG2 . 214 MET HG2 1 1
2586 1 1 1 1 206 LEU MD2 . 205 LEU QD2 1 1
2586 1 2 1 1 215 MET HG3 . 214 MET HG3 1 1
2587 1 1 1 1 206 LEU HG . 205 LEU HG 1 1
2587 1 2 1 1 207 GLY H . 206 GLY H 1 1
2588 1 1 1 1 206 LEU HG . 205 LEU HG 1 1
2588 1 2 1 1 215 MET QG . 214 MET QG 1 1
2589 1 1 1 1 207 GLY H . 206 GLY H 1 1
2589 1 2 1 1 208 PRO QD . 207 PRO QD 1 1
2590 1 1 1 1 207 GLY QA . 206 GLY QA 1 1
2590 1 2 1 1 208 PRO QD . 207 PRO QD 1 1
2591 1 1 1 1 208 PRO HA . 207 PRO HA 1 1
2591 1 2 1 1 209 GLY H . 208 GLY H 1 1
2592 1 1 1 1 208 PRO HA . 207 PRO HA 1 1
2592 1 2 1 1 209 GLY QA . 208 GLY QA 1 1
2593 1 1 1 1 208 PRO QB . 207 PRO QB 1 1
2593 1 2 1 1 209 GLY H . 208 GLY H 1 1
2594 1 1 1 1 208 PRO QB . 207 PRO QB 1 1
2594 1 2 1 1 209 GLY QA . 208 GLY QA 1 1
2595 1 1 1 1 208 PRO QB . 207 PRO QB 1 1
2595 1 2 1 1 210 ALA H . 209 ALA H 1 1
2596 1 1 1 1 208 PRO HB2 . 207 PRO HB2 1 1
2596 1 2 1 1 209 GLY H . 208 GLY H 1 1
2597 1 1 1 1 208 PRO HB3 . 207 PRO HB3 1 1
2597 1 2 1 1 209 GLY H . 208 GLY H 1 1
2598 1 1 1 1 208 PRO QD . 207 PRO QD 1 1
2598 1 2 1 1 209 GLY H . 208 GLY H 1 1
2599 1 1 1 1 208 PRO QG . 207 PRO QG 1 1
2599 1 2 1 1 210 ALA H . 209 ALA H 1 1
2600 1 1 1 1 208 PRO HG2 . 207 PRO HG2 1 1
2600 1 2 1 1 209 GLY H . 208 GLY H 1 1
2601 1 1 1 1 208 PRO HG3 . 207 PRO HG3 1 1
2601 1 2 1 1 209 GLY H . 208 GLY H 1 1
2602 1 1 1 1 209 GLY H . 208 GLY H 1 1
2602 1 2 1 1 210 ALA H . 209 ALA H 1 1
2603 1 1 1 1 209 GLY QA . 208 GLY QA 1 1
2603 1 2 1 1 210 ALA MB . 209 ALA QB 1 1
2604 1 1 1 1 210 ALA H . 209 ALA H 1 1
2604 1 2 1 1 211 THR H . 210 THR H 1 1
2605 1 1 1 1 210 ALA HA . 209 ALA HA 1 1
2605 1 2 1 1 211 THR H . 210 THR H 1 1
2606 1 1 1 1 210 ALA MB . 209 ALA QB 1 1
2606 1 2 1 1 211 THR H . 210 THR H 1 1
2607 1 1 1 1 210 ALA MB . 209 ALA QB 1 1
2607 1 2 1 1 215 MET QG . 214 MET QG 1 1
2608 1 1 1 1 211 THR H . 210 THR H 1 1
2608 1 2 1 1 212 LEU H . 211 LEU H 1 1
2609 1 1 1 1 211 THR H . 210 THR H 1 1
2609 1 2 1 1 213 GLU H . 212 GLU H 1 1
2610 1 1 1 1 211 THR H . 210 THR H 1 1
2610 1 2 1 1 214 GLU QB . 213 GLU QB 1 1
2611 1 1 1 1 211 THR H . 210 THR H 1 1
2611 1 2 1 1 214 GLU QG . 213 GLU QG 1 1
2612 1 1 1 1 211 THR HA . 210 THR HA 1 1
2612 1 2 1 1 212 LEU H . 211 LEU H 1 1
2613 1 1 1 1 211 THR HA . 210 THR HA 1 1
2613 1 2 1 1 214 GLU H . 213 GLU H 1 1
2614 1 1 1 1 211 THR HA . 210 THR HA 1 1
2614 1 2 1 1 214 GLU QB . 213 GLU QB 1 1
2615 1 1 1 1 211 THR HB . 210 THR HB 1 1
2615 1 2 1 1 212 LEU H . 211 LEU H 1 1
2616 1 1 1 1 211 THR HB . 210 THR HB 1 1
2616 1 2 1 1 213 GLU H . 212 GLU H 1 1
2617 1 1 1 1 211 THR HB . 210 THR HB 1 1
2617 1 2 1 1 214 GLU H . 213 GLU H 1 1
2618 1 1 1 1 211 THR MG . 210 THR QG2 1 1
2618 1 2 1 1 212 LEU H . 211 LEU H 1 1
2619 1 1 1 1 211 THR MG . 210 THR QG2 1 1
2619 1 2 1 1 213 GLU H . 212 GLU H 1 1
2620 1 1 1 1 211 THR MG . 210 THR QG2 1 1
2620 1 2 1 1 213 GLU QG . 212 GLU QG 1 1
2621 1 1 1 1 211 THR MG . 210 THR QG2 1 1
2621 1 2 1 1 214 GLU H . 213 GLU H 1 1
2622 1 1 1 1 211 THR MG . 210 THR QG2 1 1
2622 1 2 1 1 214 GLU QB . 213 GLU QB 1 1
2623 1 1 1 1 211 THR O . 210 THR O 1 1
2623 1 2 1 1 215 MET H . 214 MET H 1 1
2624 1 1 1 1 211 THR O . 210 THR O 1 1
2624 1 2 1 1 215 MET N . 214 MET N 1 1
2625 1 1 1 1 212 LEU H . 211 LEU H 1 1
2625 1 2 1 1 212 LEU QD . 211 LEU QQD 1 1
2626 1 1 1 1 212 LEU H . 211 LEU H 1 1
2626 1 2 1 1 212 LEU HG . 211 LEU HG 1 1
2627 1 1 1 1 212 LEU H . 211 LEU H 1 1
2627 1 2 1 1 213 GLU H . 212 GLU H 1 1
2628 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2628 1 2 1 1 212 LEU MD1 . 211 LEU QD1 1 1
2629 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2629 1 2 1 1 212 LEU MD2 . 211 LEU QD2 1 1
2630 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2630 1 2 1 1 212 LEU HG . 211 LEU HG 1 1
2631 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2631 1 2 1 1 215 MET H . 214 MET H 1 1
2632 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2632 1 2 1 1 215 MET HB2 . 214 MET HB2 1 1
2633 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2633 1 2 1 1 215 MET QB . 214 MET QB 1 1
2634 1 1 1 1 212 LEU HA . 211 LEU HA 1 1
2634 1 2 1 1 215 MET HB3 . 214 MET HB3 1 1
2635 1 1 1 1 212 LEU QB . 211 LEU QB 1 1
2635 1 2 1 1 213 GLU H . 212 GLU H 1 1
2636 1 1 1 1 212 LEU QD . 211 LEU QQD 1 1
2636 1 2 1 1 213 GLU H . 212 GLU H 1 1
2637 1 1 1 1 212 LEU O . 211 LEU O 1 1
2637 1 2 1 1 216 MET H . 215 MET H 1 1
2638 1 1 1 1 212 LEU O . 211 LEU O 1 1
2638 1 2 1 1 216 MET N . 215 MET N 1 1
2639 1 1 1 1 213 GLU H . 212 GLU H 1 1
2639 1 2 1 1 213 GLU HG2 . 212 GLU HG2 1 1
2640 1 1 1 1 213 GLU H . 212 GLU H 1 1
2640 1 2 1 1 213 GLU QG . 212 GLU QG 1 1
2641 1 1 1 1 213 GLU H . 212 GLU H 1 1
2641 1 2 1 1 213 GLU HG3 . 212 GLU HG3 1 1
2642 1 1 1 1 213 GLU H . 212 GLU H 1 1
2642 1 2 1 1 214 GLU H . 213 GLU H 1 1
2643 1 1 1 1 213 GLU H . 212 GLU H 1 1
2643 1 2 1 1 215 MET H . 214 MET H 1 1
2644 1 1 1 1 213 GLU HA . 212 GLU HA 1 1
2644 1 2 1 1 216 MET H . 215 MET H 1 1
2645 1 1 1 1 213 GLU HA . 212 GLU HA 1 1
2645 1 2 1 1 216 MET QB . 215 MET QB 1 1
2646 1 1 1 1 213 GLU QB . 212 GLU QB 1 1
2646 1 2 1 1 214 GLU H . 213 GLU H 1 1
2647 1 1 1 1 213 GLU QG . 212 GLU QG 1 1
2647 1 2 1 1 214 GLU H . 213 GLU H 1 1
2648 1 1 1 1 213 GLU O . 212 GLU O 1 1
2648 1 2 1 1 217 THR H . 216 THR H 1 1
2649 1 1 1 1 213 GLU O . 212 GLU O 1 1
2649 1 2 1 1 217 THR N . 216 THR N 1 1
2650 1 1 1 1 214 GLU H . 213 GLU H 1 1
2650 1 2 1 1 214 GLU HB2 . 213 GLU HB2 1 1
2651 1 1 1 1 214 GLU H . 213 GLU H 1 1
2651 1 2 1 1 214 GLU HB3 . 213 GLU HB3 1 1
2652 1 1 1 1 214 GLU H . 213 GLU H 1 1
2652 1 2 1 1 214 GLU HG2 . 213 GLU HG2 1 1
2653 1 1 1 1 214 GLU H . 213 GLU H 1 1
2653 1 2 1 1 214 GLU HG3 . 213 GLU HG3 1 1
2654 1 1 1 1 214 GLU H . 213 GLU H 1 1
2654 1 2 1 1 215 MET H . 214 MET H 1 1
2655 1 1 1 1 214 GLU H . 213 GLU H 1 1
2655 1 2 1 1 216 MET H . 215 MET H 1 1
2656 1 1 1 1 214 GLU HA . 213 GLU HA 1 1
2656 1 2 1 1 214 GLU HG2 . 213 GLU HG2 1 1
2657 1 1 1 1 214 GLU HA . 213 GLU HA 1 1
2657 1 2 1 1 214 GLU HG3 . 213 GLU HG3 1 1
2658 1 1 1 1 214 GLU HA . 213 GLU HA 1 1
2658 1 2 1 1 215 MET H . 214 MET H 1 1
2659 1 1 1 1 214 GLU HA . 213 GLU HA 1 1
2659 1 2 1 1 217 THR H . 216 THR H 1 1
2660 1 1 1 1 214 GLU HA . 213 GLU HA 1 1
2660 1 2 1 1 217 THR HB . 216 THR HB 1 1
2661 1 1 1 1 214 GLU QB . 213 GLU QB 1 1
2661 1 2 1 1 215 MET H . 214 MET H 1 1
2662 1 1 1 1 214 GLU QB . 213 GLU QB 1 1
2662 1 2 1 1 217 THR H . 216 THR H 1 1
2663 1 1 1 1 214 GLU HB2 . 213 GLU HB2 1 1
2663 1 2 1 1 215 MET H . 214 MET H 1 1
2664 1 1 1 1 214 GLU HB3 . 213 GLU HB3 1 1
2664 1 2 1 1 215 MET H . 214 MET H 1 1
2665 1 1 1 1 214 GLU HG2 . 213 GLU HG2 1 1
2665 1 2 1 1 215 MET H . 214 MET H 1 1
2666 1 1 1 1 214 GLU HG3 . 213 GLU HG3 1 1
2666 1 2 1 1 215 MET H . 214 MET H 1 1
2667 1 1 1 1 214 GLU O . 213 GLU O 1 1
2667 1 2 1 1 218 ALA H . 217 ALA H 1 1
2668 1 1 1 1 214 GLU O . 213 GLU O 1 1
2668 1 2 1 1 218 ALA N . 217 ALA N 1 1
2669 1 1 1 1 215 MET H . 214 MET H 1 1
2669 1 2 1 1 215 MET HB2 . 214 MET HB2 1 1
2670 1 1 1 1 215 MET H . 214 MET H 1 1
2670 1 2 1 1 215 MET QB . 214 MET QB 1 1
2671 1 1 1 1 215 MET H . 214 MET H 1 1
2671 1 2 1 1 215 MET HB3 . 214 MET HB3 1 1
2672 1 1 1 1 215 MET H . 214 MET H 1 1
2672 1 2 1 1 215 MET QG . 214 MET QG 1 1
2673 1 1 1 1 215 MET H . 214 MET H 1 1
2673 1 2 1 1 216 MET H . 215 MET H 1 1
2674 1 1 1 1 215 MET H . 214 MET H 1 1
2674 1 2 1 1 217 THR H . 216 THR H 1 1
2675 1 1 1 1 215 MET HA . 214 MET HA 1 1
2675 1 2 1 1 218 ALA H . 217 ALA H 1 1
2676 1 1 1 1 215 MET HA . 214 MET HA 1 1
2676 1 2 1 1 218 ALA MB . 217 ALA QB 1 1
2677 1 1 1 1 215 MET HB2 . 214 MET HB2 1 1
2677 1 2 1 1 216 MET H . 215 MET H 1 1
2678 1 1 1 1 215 MET HB3 . 214 MET HB3 1 1
2678 1 2 1 1 216 MET H . 215 MET H 1 1
2679 1 1 1 1 215 MET O . 214 MET O 1 1
2679 1 2 1 1 219 CYS H . 218 CYS H 1 1
2680 1 1 1 1 215 MET O . 214 MET O 1 1
2680 1 2 1 1 219 CYS N . 218 CYS N 1 1
2681 1 1 1 1 216 MET H . 215 MET H 1 1
2681 1 2 1 1 216 MET HG2 . 215 MET HG2 1 1
2682 1 1 1 1 216 MET H . 215 MET H 1 1
2682 1 2 1 1 216 MET HG3 . 215 MET HG3 1 1
2683 1 1 1 1 216 MET H . 215 MET H 1 1
2683 1 2 1 1 217 THR H . 216 THR H 1 1
2684 1 1 1 1 216 MET H . 215 MET H 1 1
2684 1 2 1 1 218 ALA H . 217 ALA H 1 1
2685 1 1 1 1 216 MET H . 215 MET H 1 1
2685 1 2 1 1 219 CYS HB2 . 218 CYS HB2 1 1
2686 1 1 1 1 216 MET H . 215 MET H 1 1
2686 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
2687 1 1 1 1 216 MET H . 215 MET H 1 1
2687 1 2 1 1 219 CYS HB3 . 218 CYS HB3 1 1
2688 1 1 1 1 216 MET HA . 215 MET HA 1 1
2688 1 2 1 1 219 CYS H . 218 CYS H 1 1
2689 1 1 1 1 216 MET HA . 215 MET HA 1 1
2689 1 2 1 1 219 CYS HB2 . 218 CYS HB2 1 1
2690 1 1 1 1 216 MET HA . 215 MET HA 1 1
2690 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
2691 1 1 1 1 216 MET HA . 215 MET HA 1 1
2691 1 2 1 1 219 CYS HB3 . 218 CYS HB3 1 1
2692 1 1 1 1 216 MET QB . 215 MET QB 1 1
2692 1 2 1 1 217 THR H . 216 THR H 1 1
2693 1 1 1 1 216 MET QG . 215 MET QG 1 1
2693 1 2 1 1 217 THR H . 216 THR H 1 1
2694 1 1 1 1 216 MET O . 215 MET O 1 1
2694 1 2 1 1 220 GLN H . 219 GLN H 1 1
2695 1 1 1 1 216 MET O . 215 MET O 1 1
2695 1 2 1 1 220 GLN N . 219 GLN N 1 1
2696 1 1 1 1 217 THR H . 216 THR H 1 1
2696 1 2 1 1 218 ALA H . 217 ALA H 1 1
2697 1 1 1 1 217 THR H . 216 THR H 1 1
2697 1 2 1 1 219 CYS H . 218 CYS H 1 1
2698 1 1 1 1 217 THR H . 216 THR H 1 1
2698 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
2699 1 1 1 1 217 THR HA . 216 THR HA 1 1
2699 1 2 1 1 218 ALA H . 217 ALA H 1 1
2700 1 1 1 1 217 THR HA . 216 THR HA 1 1
2700 1 2 1 1 220 GLN H . 219 GLN H 1 1
2701 1 1 1 1 217 THR HA . 216 THR HA 1 1
2701 1 2 1 1 220 GLN QB . 219 GLN QB 1 1
2702 1 1 1 1 217 THR HA . 216 THR HA 1 1
2702 1 2 1 1 221 GLY H . 220 GLY H 1 1
2703 1 1 1 1 217 THR MG . 216 THR QG2 1 1
2703 1 2 1 1 218 ALA H . 217 ALA H 1 1
2704 1 1 1 1 217 THR O . 216 THR O 1 1
2704 1 2 1 1 221 GLY H . 220 GLY H 1 1
2705 1 1 1 1 217 THR O . 216 THR O 1 1
2705 1 2 1 1 221 GLY N . 220 GLY N 1 1
2706 1 1 1 1 218 ALA H . 217 ALA H 1 1
2706 1 2 1 1 219 CYS H . 218 CYS H 1 1
2707 1 1 1 1 218 ALA H . 217 ALA H 1 1
2707 1 2 1 1 219 CYS QB . 218 CYS QB 1 1
2708 1 1 1 1 218 ALA H . 217 ALA H 1 1
2708 1 2 1 1 220 GLN H . 219 GLN H 1 1
2709 1 1 1 1 218 ALA HA . 217 ALA HA 1 1
2709 1 2 1 1 221 GLY H . 220 GLY H 1 1
2710 1 1 1 1 218 ALA HA . 217 ALA HA 1 1
2710 1 2 1 1 222 VAL H . 221 VAL H 1 1
2711 1 1 1 1 218 ALA MB . 217 ALA QB 1 1
2711 1 2 1 1 219 CYS H . 218 CYS H 1 1
2712 1 1 1 1 218 ALA MB . 217 ALA QB 1 1
2712 1 2 1 1 220 GLN H . 219 GLN H 1 1
2713 1 1 1 1 218 ALA O . 217 ALA O 1 1
2713 1 2 1 1 222 VAL H . 221 VAL H 1 1
2714 1 1 1 1 218 ALA O . 217 ALA O 1 1
2714 1 2 1 1 222 VAL N . 221 VAL N 1 1
2715 1 1 1 1 219 CYS H . 218 CYS H 1 1
2715 1 2 1 1 220 GLN H . 219 GLN H 1 1
2716 1 1 1 1 219 CYS H . 218 CYS H 1 1
2716 1 2 1 1 221 GLY H . 220 GLY H 1 1
2717 1 1 1 1 219 CYS HA . 218 CYS HA 1 1
2717 1 2 1 1 222 VAL H . 221 VAL H 1 1
2718 1 1 1 1 219 CYS HA . 218 CYS HA 1 1
2718 1 2 1 1 222 VAL HB . 221 VAL HB 1 1
2719 1 1 1 1 219 CYS HA . 218 CYS HA 1 1
2719 1 2 1 1 222 VAL MG1 . 221 VAL QG1 1 1
2720 1 1 1 1 219 CYS HA . 218 CYS HA 1 1
2720 1 2 1 1 222 VAL QG . 221 VAL QQG 1 1
2721 1 1 1 1 219 CYS HA . 218 CYS HA 1 1
2721 1 2 1 1 222 VAL MG2 . 221 VAL QG2 1 1
2722 1 1 1 1 219 CYS QB . 218 CYS QB 1 1
2722 1 2 1 1 220 GLN H . 219 GLN H 1 1
2723 1 1 1 1 219 CYS QB . 218 CYS QB 1 1
2723 1 2 1 1 221 GLY H . 220 GLY H 1 1
2724 1 1 1 1 219 CYS QB . 218 CYS QB 1 1
2724 1 2 1 1 222 VAL H . 221 VAL H 1 1
2725 1 1 1 1 219 CYS HB2 . 218 CYS HB2 1 1
2725 1 2 1 1 222 VAL H . 221 VAL H 1 1
2726 1 1 1 1 219 CYS HB3 . 218 CYS HB3 1 1
2726 1 2 1 1 222 VAL H . 221 VAL H 1 1
2727 1 1 1 1 220 GLN H . 219 GLN H 1 1
2727 1 2 1 1 220 GLN HB2 . 219 GLN HB2 1 1
2728 1 1 1 1 220 GLN H . 219 GLN H 1 1
2728 1 2 1 1 220 GLN HB3 . 219 GLN HB3 1 1
2729 1 1 1 1 220 GLN H . 219 GLN H 1 1
2729 1 2 1 1 220 GLN HG2 . 219 GLN HG2 1 1
2730 1 1 1 1 220 GLN H . 219 GLN H 1 1
2730 1 2 1 1 220 GLN QG . 219 GLN QG 1 1
2731 1 1 1 1 220 GLN H . 219 GLN H 1 1
2731 1 2 1 1 220 GLN HG3 . 219 GLN HG3 1 1
2732 1 1 1 1 220 GLN H . 219 GLN H 1 1
2732 1 2 1 1 221 GLY H . 220 GLY H 1 1
2733 1 1 1 1 220 GLN H . 219 GLN H 1 1
2733 1 2 1 1 222 VAL H . 221 VAL H 1 1
2734 1 1 1 1 220 GLN HA . 219 GLN HA 1 1
2734 1 2 1 1 220 GLN HG2 . 219 GLN HG2 1 1
2735 1 1 1 1 220 GLN HA . 219 GLN HA 1 1
2735 1 2 1 1 220 GLN HG3 . 219 GLN HG3 1 1
2736 1 1 1 1 220 GLN HA . 219 GLN HA 1 1
2736 1 2 1 1 222 VAL H . 221 VAL H 1 1
2737 1 1 1 1 220 GLN QB . 219 GLN QB 1 1
2737 1 2 1 1 221 GLY H . 220 GLY H 1 1
2738 1 1 1 1 220 GLN HB2 . 219 GLN HB2 1 1
2738 1 2 1 1 221 GLY H . 220 GLY H 1 1
2739 1 1 1 1 220 GLN HB3 . 219 GLN HB3 1 1
2739 1 2 1 1 221 GLY H . 220 GLY H 1 1
2740 1 1 1 1 220 GLN QG . 219 GLN QG 1 1
2740 1 2 1 1 221 GLY H . 220 GLY H 1 1
2741 1 1 1 1 220 GLN HG2 . 219 GLN HG2 1 1
2741 1 2 1 1 221 GLY H . 220 GLY H 1 1
2742 1 1 1 1 220 GLN HG3 . 219 GLN HG3 1 1
2742 1 2 1 1 221 GLY H . 220 GLY H 1 1
2743 1 1 1 1 221 GLY H . 220 GLY H 1 1
2743 1 2 1 1 222 VAL H . 221 VAL H 1 1
2744 1 1 1 1 222 VAL H . 221 VAL H 1 1
2744 1 2 1 1 222 VAL HB . 221 VAL HB 1 1
2745 1 1 1 1 222 VAL H . 221 VAL H 1 1
2745 1 2 1 1 222 VAL MG1 . 221 VAL QG1 1 1
2746 1 1 1 1 222 VAL H . 221 VAL H 1 1
2746 1 2 1 1 222 VAL MG2 . 221 VAL QG2 1 1
2747 1 1 1 1 222 VAL H . 221 VAL H 1 1
2747 1 2 1 1 223 GLY H . 222 GLY H 1 1
2748 1 1 1 1 222 VAL HB . 221 VAL HB 1 1
2748 1 2 1 1 223 GLY H . 222 GLY H 1 1
2749 1 1 1 1 222 VAL QG . 221 VAL QQG 1 1
2749 1 2 1 1 223 GLY QA . 222 GLY QA 1 1
2750 1 1 1 1 222 VAL MG1 . 221 VAL QG1 1 1
2750 1 2 1 1 223 GLY H . 222 GLY H 1 1
2751 1 1 1 1 222 VAL MG1 . 221 VAL QG1 1 1
2751 1 2 1 1 224 GLY H . 223 GLY H 1 1
2752 1 1 1 1 222 VAL MG2 . 221 VAL QG2 1 1
2752 1 2 1 1 223 GLY H . 222 GLY H 1 1
2753 1 1 1 1 222 VAL MG2 . 221 VAL QG2 1 1
2753 1 2 1 1 224 GLY H . 223 GLY H 1 1
2754 1 1 1 1 223 GLY H . 222 GLY H 1 1
2754 1 2 1 1 224 GLY H . 223 GLY H 1 1
2755 1 1 1 1 225 PRO HA . 224 PRO HA 1 1
2755 1 2 1 1 226 GLY H . 225 GLY H 1 1
2756 1 1 1 1 225 PRO QB . 224 PRO QB 1 1
2756 1 2 1 1 226 GLY H . 225 GLY H 1 1
2757 1 1 1 1 225 PRO HB2 . 224 PRO HB2 1 1
2757 1 2 1 1 226 GLY H . 225 GLY H 1 1
2758 1 1 1 1 225 PRO HB3 . 224 PRO HB3 1 1
2758 1 2 1 1 226 GLY H . 225 GLY H 1 1
2759 1 1 1 1 225 PRO QD . 224 PRO QD 1 1
2759 1 2 1 1 226 GLY H . 225 GLY H 1 1
2760 1 1 1 1 225 PRO QG . 224 PRO QG 1 1
2760 1 2 1 1 226 GLY H . 225 GLY H 1 1
2761 1 1 1 1 225 PRO HG2 . 224 PRO HG2 1 1
2761 1 2 1 1 226 GLY H . 225 GLY H 1 1
2762 1 1 1 1 225 PRO HG3 . 224 PRO HG3 1 1
2762 1 2 1 1 226 GLY H . 225 GLY H 1 1
2763 1 1 1 1 226 GLY QA . 225 GLY QA 1 1
2763 1 2 1 1 227 HIS H . 226 HIS H 1 1
2764 1 1 1 1 227 HIS H . 226 HIS H 1 1
2764 1 2 1 1 227 HIS HB2 . 226 HIS HB2 1 1
2765 1 1 1 1 227 HIS H . 226 HIS H 1 1
2765 1 2 1 1 227 HIS HB3 . 226 HIS HB3 1 1
2766 1 1 1 1 227 HIS HA . 226 HIS HA 1 1
2766 1 2 1 1 228 LYS H . 227 LYS H 1 1
2767 1 1 1 1 228 LYS H . 227 LYS H 1 1
2767 1 2 1 1 228 LYS HB2 . 227 LYS HB2 1 1
2768 1 1 1 1 228 LYS H . 227 LYS H 1 1
2768 1 2 1 1 228 LYS QB . 227 LYS QB 1 1
2769 1 1 1 1 228 LYS H . 227 LYS H 1 1
2769 1 2 1 1 228 LYS HB3 . 227 LYS HB3 1 1
2770 1 1 1 1 228 LYS H . 227 LYS H 1 1
2770 1 2 1 1 228 LYS QD . 227 LYS QD 1 1
2771 1 1 1 1 228 LYS H . 227 LYS H 1 1
2771 1 2 1 1 228 LYS QE . 227 LYS QE 1 1
2772 1 1 1 1 228 LYS H . 227 LYS H 1 1
2772 1 2 1 1 228 LYS HG2 . 227 LYS HG2 1 1
2773 1 1 1 1 228 LYS H . 227 LYS H 1 1
2773 1 2 1 1 228 LYS QG . 227 LYS QG 1 1
2774 1 1 1 1 228 LYS H . 227 LYS H 1 1
2774 1 2 1 1 228 LYS HG3 . 227 LYS HG3 1 1
2775 1 1 1 1 228 LYS HA . 227 LYS HA 1 1
2775 1 2 1 1 228 LYS QD . 227 LYS QD 1 1
2776 1 1 1 1 228 LYS HA . 227 LYS HA 1 1
2776 1 2 1 1 229 ALA H . 228 ALA H 1 1
2777 1 1 1 1 228 LYS QB . 227 LYS QB 1 1
2777 1 2 1 1 229 ALA H . 228 ALA H 1 1
2778 1 1 1 1 228 LYS QE . 227 LYS QE 1 1
2778 1 2 1 1 229 ALA H . 228 ALA H 1 1
2779 1 1 1 1 228 LYS QG . 227 LYS QG 1 1
2779 1 2 1 1 229 ALA H . 228 ALA H 1 1
2780 1 1 1 1 228 LYS HG2 . 227 LYS HG2 1 1
2780 1 2 1 1 229 ALA H . 228 ALA H 1 1
2781 1 1 1 1 228 LYS HG3 . 227 LYS HG3 1 1
2781 1 2 1 1 229 ALA H . 228 ALA H 1 1
2782 1 1 1 1 229 ALA H . 228 ALA H 1 1
2782 1 2 1 1 229 ALA HA . 228 ALA HA 1 1
2783 1 1 1 1 229 ALA HA . 228 ALA HA 1 1
2783 1 2 1 1 230 ARG H . 229 ARG H 1 1
2784 1 1 1 1 229 ALA MB . 228 ALA QB 1 1
2784 1 2 1 1 230 ARG H . 229 ARG H 1 1
2785 1 1 1 1 230 ARG H . 229 ARG H 1 1
2785 1 2 1 1 230 ARG HB2 . 229 ARG HB2 1 1
2786 1 1 1 1 230 ARG H . 229 ARG H 1 1
2786 1 2 1 1 230 ARG HB3 . 229 ARG HB3 1 1
2787 1 1 1 1 230 ARG H . 229 ARG H 1 1
2787 1 2 1 1 230 ARG QD . 229 ARG QD 1 1
2788 1 1 1 1 230 ARG H . 229 ARG H 1 1
2788 1 2 1 1 230 ARG HG2 . 229 ARG HG2 1 1
2789 1 1 1 1 230 ARG H . 229 ARG H 1 1
2789 1 2 1 1 230 ARG QG . 229 ARG QG 1 1
2790 1 1 1 1 230 ARG H . 229 ARG H 1 1
2790 1 2 1 1 230 ARG HG3 . 229 ARG HG3 1 1
2791 1 1 1 1 230 ARG HA . 229 ARG HA 1 1
2791 1 2 1 1 230 ARG QD . 229 ARG QD 1 1
2792 1 1 1 1 230 ARG HA . 229 ARG HA 1 1
2792 1 2 1 1 231 VAL H . 230 VAL H 1 1
2793 1 1 1 1 230 ARG QB . 229 ARG QB 1 1
2793 1 2 1 1 231 VAL H . 230 VAL H 1 1
2794 1 1 1 1 230 ARG HB2 . 229 ARG HB2 1 1
2794 1 2 1 1 231 VAL H . 230 VAL H 1 1
2795 1 1 1 1 230 ARG HB3 . 229 ARG HB3 1 1
2795 1 2 1 1 231 VAL H . 230 VAL H 1 1
2796 1 1 1 1 230 ARG QG . 229 ARG QG 1 1
2796 1 2 1 1 231 VAL H . 230 VAL H 1 1
2797 1 1 1 1 230 ARG HG2 . 229 ARG HG2 1 1
2797 1 2 1 1 231 VAL H . 230 VAL H 1 1
2798 1 1 1 1 230 ARG HG3 . 229 ARG HG3 1 1
2798 1 2 1 1 231 VAL H . 230 VAL H 1 1
2799 1 1 1 1 231 VAL H . 230 VAL H 1 1
2799 1 2 1 1 231 VAL HB . 230 VAL HB 1 1
2800 1 1 1 1 231 VAL H . 230 VAL H 1 1
2800 1 2 1 1 231 VAL MG1 . 230 VAL QG1 1 1
2801 1 1 1 1 231 VAL H . 230 VAL H 1 1
2801 1 2 1 1 231 VAL MG2 . 230 VAL QG2 1 1
2802 1 1 1 1 232 LEU H . 231 LEU H 1 1
2802 1 2 1 1 232 LEU HG . 231 LEU HG 1 1
2803 1 1 1 1 232 LEU HA . 231 LEU HA 1 1
2803 1 2 1 1 232 LEU HG . 231 LEU HG 1 1
2804 1 1 1 1 232 LEU HB2 . 231 LEU HB2 1 1
2804 1 2 1 1 232 LEU HG . 231 LEU HG 1 1
2805 1 1 1 1 232 LEU HB3 . 231 LEU HB3 1 1
2805 1 2 1 1 232 LEU HG . 231 LEU HG 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 . . . . . . . 5.53 1 1
2 1 . . . . . . . 5.68 1 1
3 1 . . . . . . . 6.54 1 1
4 1 . . . . . . . 6.95 1 1
5 1 . . . . . . . 4.9 1 1
6 1 . . . . . . . 4.8 1 1
7 1 . . . . . . . 6.72 1 1
8 1 . . . . . . . 6.2 1 1
9 1 . . . . . . . 5.36 1 1
10 1 . . . . . . . 5.66 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 3.23 1 1
13 1 . . . . . . . 3.82 1 1
14 1 . . . . . . . 4.55 1 1
15 1 . . . . . . . 4.84 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 4.44 1 1
18 1 . . . . . . . 4.96 1 1
19 1 . . . . . . . 4.41 1 1
20 1 . . . . . . . 3.76 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.3 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 6.35 1 1
25 1 . . . . . . . 6.25 1 1
26 1 . . . . . . . 6.04 1 1
27 1 . . . . . . . 6.42 1 1
28 1 . . . . . . . 5.72 1 1
29 1 . . . . . . . 5.29 1 1
30 1 . . . . . . . 5.7 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.53 1 1
33 1 . . . . . . . 4.91 1 1
34 1 . . . . . . . 5.89 1 1
35 1 . . . . . . . 6.04 1 1
36 1 . . . . . . . 6.24 1 1
37 1 . . . . . . . 4.41 1 1
38 1 . . . . . . . 4.73 1 1
39 1 . . . . . . . 3.67 1 1
40 1 . . . . . . . 4.75 1 1
41 1 . . . . . . . 4.75 1 1
42 1 . . . . . . . 4.51 1 1
43 1 . . . . . . . 4.55 1 1
44 1 . . . . . . . 7.3 1 1
45 1 . . . . . . . 2.15 1 1
46 1 . . . . . . . 5.3 1 1
47 1 . . . . . . . 5.7 1 1
48 1 . . . . . . . 3.26 1 1
49 1 . . . . . . . 5.16 1 1
50 1 . . . . . . . 5.36 1 1
51 1 . . . . . . . 4.82 1 1
52 1 . . . . . . . 8.26 1 1
53 1 . . . . . . . 5.86 1 1
54 1 . . . . . . . 6.59 1 1
55 1 . . . . . . . 6.78 1 1
56 1 . . . . . . . 4.3 1 1
57 1 . . . . . . . 4.29 1 1
58 1 . . . . . . . 3.03 1 1
59 1 . . . . . . . 2.16 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 3.83 1 1
62 1 . . . . . . . 4.56 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 6.02 1 1
65 1 . . . . . . . 4.24 1 1
66 1 . . . . . . . 4.59 1 1
67 1 . . . . . . . 5.58 1 1
68 1 . . . . . . . 4.88 1 1
69 1 . . . . . . . 4.57 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 5.77 1 1
72 1 . . . . . . . 5.49 1 1
73 1 . . . . . . . 6.08 1 1
74 1 . . . . . . . 5.66 1 1
75 1 . . . . . . . 4.98 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 6.22 1 1
78 1 . . . . . . . 6.23 1 1
79 1 . . . . . . . 2.1 1 1
80 1 . . . . . . . 5.17 1 1
81 1 . . . . . . . 7.03 1 1
82 1 . . . . . . . 4.75 1 1
83 1 . . . . . . . 4.64 1 1
84 1 . . . . . . . 3.78 1 1
85 1 . . . . . . . 6.31 1 1
86 1 . . . . . . . 4.6 1 1
87 1 . . . . . . . 4.3 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 4.15 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 5.37 1 1
92 1 . . . . . . . 3.1 1 1
93 1 . . . . . . . 3.74 1 1
94 1 . . . . . . . 3.8 1 1
95 1 . . . . . . . 3.74 1 1
96 1 . . . . . . . 4.4 1 1
97 1 . . . . . . . 5.05 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 3.02 1 1
100 1 . . . . . . . 4.3 1 1
101 1 . . . . . . . 4.48 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 3.75 1 1
104 1 . . . . . . . 5.74 1 1
105 1 . . . . . . . 4.33 1 1
106 1 . . . . . . . 4.33 1 1
107 1 . . . . . . . 4.33 1 1
108 1 . . . . . . . 5.4 1 1
109 1 . . . . . . . 6.58 1 1
110 1 . . . . . . . 4.83 1 1
111 1 . . . . . . . 4.83 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 3.96 1 1
114 1 . . . . . . . 3.96 1 1
115 1 . . . . . . . 3.67 1 1
116 1 . . . . . . . 4.09 1 1
117 1 . . . . . . . 3.67 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 3.43 1 1
120 1 . . . . . . . 4.34 1 1
121 1 . . . . . . . 4.03 1 1
122 1 . . . . . . . 4.55 1 1
123 1 . . . . . . . 4.55 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 4.43 1 1
126 1 . . . . . . . 3.35 1 1
127 1 . . . . . . . 3.56 1 1
128 1 . . . . . . . 3.63 1 1
129 1 . . . . . . . 3.9 1 1
130 1 . . . . . . . 4.4 1 1
131 1 . . . . . . . 4.03 1 1
132 1 . . . . . . . 3.88 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 2.85 1 1
135 1 . . . . . . . 2.85 1 1
136 1 . . . . . . . 3.57 1 1
137 1 . . . . . . . 3.7 1 1
138 1 . . . . . . . 3.98 1 1
139 1 . . . . . . . 4.8 1 1
140 1 . . . . . . . 3.51 1 1
141 1 . . . . . . . 3.8 1 1
142 1 . . . . . . . 3.95 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 5.47 1 1
145 1 . . . . . . . 5.27 1 1
146 1 . . . . . . . 4.85 1 1
147 1 . . . . . . . 4.62 1 1
148 1 . . . . . . . 4.62 1 1
149 1 . . . . . . . 6.16 1 1
150 1 . . . . . . . 4.08 1 1
151 1 . . . . . . . 4.3 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.1 1 1
154 1 . . . . . . . 4.2 1 1
155 1 . . . . . . . 5.85 1 1
156 1 . . . . . . . 6.73 1 1
157 1 . . . . . . . 6.57 1 1
158 1 . . . . . . . 6.91 1 1
159 1 . . . . . . . 4.97 1 1
160 1 . . . . . . . 4.97 1 1
161 1 . . . . . . . 5.05 1 1
162 1 . . . . . . . 4.6 1 1
163 1 . . . . . . . 5.52 1 1
164 1 . . . . . . . 4.6 1 1
165 1 . . . . . . . 5.63 1 1
166 1 . . . . . . . 6.24 1 1
167 1 . . . . . . . 4.64 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 6.52 1 1
170 1 . . . . . . . 6.2 1 1
171 1 . . . . . . . 4.68 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 4.41 1 1
174 1 . . . . . . . 3.45 1 1
175 1 . . . . . . . 5.99 1 1
176 1 . . . . . . . 5.08 1 1
177 1 . . . . . . . 4.71 1 1
178 1 . . . . . . . 4.8 1 1
179 1 . . . . . . . 4.71 1 1
180 1 . . . . . . . 4.46 1 1
181 1 . . . . . . . 4.25 1 1
182 1 . . . . . . . 4.25 1 1
183 1 . . . . . . . 3.02 1 1
184 1 . . . . . . . 4.17 1 1
185 1 . . . . . . . 4.18 1 1
186 1 . . . . . . . 3.69 1 1
187 1 . . . . . . . 7.25 1 1
188 1 . . . . . . . 5.17 1 1
189 1 . . . . . . . 5.61 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 4.33 1 1
192 1 . . . . . . . 5.57 1 1
193 1 . . . . . . . 5.61 1 1
194 1 . . . . . . . 5.44 1 1
195 1 . . . . . . . 3.71 1 1
196 1 . . . . . . . 5.4 1 1
197 1 . . . . . . . 3.71 1 1
198 1 . . . . . . . 5.7 1 1
199 1 . . . . . . . 4.39 1 1
200 1 . . . . . . . 4.36 1 1
201 1 . . . . . . . 3.9 1 1
202 1 . . . . . . . 5.28 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 3.75 1 1
205 1 . . . . . . . 3.1 1 1
206 1 . . . . . . . 3.68 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 4.83 1 1
209 1 . . . . . . . 5.19 1 1
210 1 . . . . . . . 4.68 1 1
211 1 . . . . . . . 4.83 1 1
212 1 . . . . . . . 4.39 1 1
213 1 . . . . . . . 4.49 1 1
214 1 . . . . . . . 4.39 1 1
215 1 . . . . . . . 4.49 1 1
216 1 . . . . . . . 3.48 1 1
217 1 . . . . . . . 5.27 1 1
218 1 . . . . . . . 4.32 1 1
219 1 . . . . . . . 4.32 1 1
220 1 . . . . . . . 4.4 1 1
221 1 . . . . . . . 4.67 1 1
222 1 . . . . . . . 2.1 1 1
223 1 . . . . . . . 3.1 1 1
224 1 . . . . . . . 4.42 1 1
225 1 . . . . . . . 4.39 1 1
226 1 . . . . . . . 5.04 1 1
227 1 . . . . . . . 5.04 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 4.3 1 1
230 1 . . . . . . . 4.75 1 1
231 1 . . . . . . . 4.47 1 1
232 1 . . . . . . . 5.73 1 1
233 1 . . . . . . . 4.03 1 1
234 1 . . . . . . . 3.83 1 1
235 1 . . . . . . . 3.83 1 1
236 1 . . . . . . . 4.31 1 1
237 1 . . . . . . . 4.31 1 1
238 1 . . . . . . . 2.0 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 4.05 1 1
241 1 . . . . . . . 4.45 1 1
242 1 . . . . . . . 5.61 1 1
243 1 . . . . . . . 4.45 1 1
244 1 . . . . . . . 5.23 1 1
245 1 . . . . . . . 4.11 1 1
246 1 . . . . . . . 4.4 1 1
247 1 . . . . . . . 6.29 1 1
248 1 . . . . . . . 4.5 1 1
249 1 . . . . . . . 2.86 1 1
250 1 . . . . . . . 4.48 1 1
251 1 . . . . . . . 3.7 1 1
252 1 . . . . . . . 2.0 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 3.87 1 1
256 1 . . . . . . . 3.5 1 1
257 1 . . . . . . . 4.15 1 1
258 1 . . . . . . . 4.74 1 1
259 1 . . . . . . . 4.09 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 4.44 1 1
263 1 . . . . . . . 4.44 1 1
264 1 . . . . . . . 3.64 1 1
265 1 . . . . . . . 4.18 1 1
266 1 . . . . . . . 5.94 1 1
267 1 . . . . . . . 6.57 1 1
268 1 . . . . . . . 4.4 1 1
269 1 . . . . . . . 5.51 1 1
270 1 . . . . . . . 6.14 1 1
271 1 . . . . . . . 6.74 1 1
272 1 . . . . . . . 4.11 1 1
273 1 . . . . . . . 4.05 1 1
274 1 . . . . . . . 6.6 1 1
275 1 . . . . . . . 4.89 1 1
276 1 . . . . . . . 4.8 1 1
277 1 . . . . . . . 5.85 1 1
278 1 . . . . . . . 6.81 1 1
279 1 . . . . . . . 6.23 1 1
280 1 . . . . . . . 7.43 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.9 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 4.9 1 1
285 1 . . . . . . . 4.42 1 1
286 1 . . . . . . . 5.67 1 1
287 1 . . . . . . . 3.82 1 1
288 1 . . . . . . . 3.82 1 1
289 1 . . . . . . . 2.94 1 1
290 1 . . . . . . . 5.71 1 1
291 1 . . . . . . . 3.58 1 1
292 1 . . . . . . . 4.35 1 1
293 1 . . . . . . . 5.19 1 1
294 1 . . . . . . . 4.66 1 1
295 1 . . . . . . . 4.31 1 1
296 1 . . . . . . . 4.31 1 1
297 1 . . . . . . . 2.1 1 1
298 1 . . . . . . . 3.1 1 1
299 1 . . . . . . . 4.24 1 1
300 1 . . . . . . . 3.84 1 1
301 1 . . . . . . . 4.9 1 1
302 1 . . . . . . . 4.2 1 1
303 1 . . . . . . . 4.02 1 1
304 1 . . . . . . . 5.87 1 1
305 1 . . . . . . . 2.1 1 1
306 1 . . . . . . . 3.1 1 1
307 1 . . . . . . . 2.93 1 1
308 1 . . . . . . . 3.5 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.93 1 1
311 1 . . . . . . . 4.15 1 1
312 1 . . . . . . . 5.03 1 1
313 1 . . . . . . . 5.2 1 1
314 1 . . . . . . . 4.89 1 1
315 1 . . . . . . . 4.89 1 1
316 1 . . . . . . . 6.15 1 1
317 1 . . . . . . . 5.62 1 1
318 1 . . . . . . . 2.57 1 1
319 1 . . . . . . . 4.26 1 1
320 1 . . . . . . . 4.26 1 1
321 1 . . . . . . . 2.9 1 1
322 1 . . . . . . . 4.22 1 1
323 1 . . . . . . . 4.59 1 1
324 1 . . . . . . . 3.68 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.77 1 1
328 1 . . . . . . . 7.18 1 1
329 1 . . . . . . . 7.18 1 1
330 1 . . . . . . . 3.88 1 1
331 1 . . . . . . . 2.2 1 1
332 1 . . . . . . . 3.12 1 1
333 1 . . . . . . . 4.01 1 1
334 1 . . . . . . . 4.01 1 1
335 1 . . . . . . . 4.8 1 1
336 1 . . . . . . . 5.04 1 1
337 1 . . . . . . . 5.05 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 4.36 1 1
340 1 . . . . . . . 4.37 1 1
341 1 . . . . . . . 4.55 1 1
342 1 . . . . . . . 2.93 1 1
343 1 . . . . . . . 4.54 1 1
344 1 . . . . . . . 4.34 1 1
345 1 . . . . . . . 4.95 1 1
346 1 . . . . . . . 3.85 1 1
347 1 . . . . . . . 4.65 1 1
348 1 . . . . . . . 5.66 1 1
349 1 . . . . . . . 4.09 1 1
350 1 . . . . . . . 4.81 1 1
351 1 . . . . . . . 4.6 1 1
352 1 . . . . . . . 4.83 1 1
353 1 . . . . . . . 4.72 1 1
354 1 . . . . . . . 4.31 1 1
355 1 . . . . . . . 2.2 1 1
356 1 . . . . . . . 3.12 1 1
357 1 . . . . . . . 3.63 1 1
358 1 . . . . . . . 4.53 1 1
359 1 . . . . . . . 4.53 1 1
360 1 . . . . . . . 2.91 1 1
361 1 . . . . . . . 6.4 1 1
362 1 . . . . . . . 5.18 1 1
363 1 . . . . . . . 3.8 1 1
364 1 . . . . . . . 5.1 1 1
365 1 . . . . . . . 4.27 1 1
366 1 . . . . . . . 3.09 1 1
367 1 . . . . . . . 4.82 1 1
368 1 . . . . . . . 6.8 1 1
369 1 . . . . . . . 6.93 1 1
370 1 . . . . . . . 5.74 1 1
371 1 . . . . . . . 6.93 1 1
372 1 . . . . . . . 4.46 1 1
373 1 . . . . . . . 4.3 1 1
374 1 . . . . . . . 4.46 1 1
375 1 . . . . . . . 3.8 1 1
376 1 . . . . . . . 2.15 1 1
377 1 . . . . . . . 3.1 1 1
378 1 . . . . . . . 4.19 1 1
379 1 . . . . . . . 2.88 1 1
380 1 . . . . . . . 4.21 1 1
381 1 . . . . . . . 3.49 1 1
382 1 . . . . . . . 4.15 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.54 1 1
385 1 . . . . . . . 3.4 1 1
386 1 . . . . . . . 5.22 1 1
387 1 . . . . . . . 6.65 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 8.34 1 1
390 1 . . . . . . . 7.26 1 1
391 1 . . . . . . . 8.21 1 1
392 1 . . . . . . . 7.55 1 1
393 1 . . . . . . . 7.91 1 1
394 1 . . . . . . . 7.47 1 1
395 1 . . . . . . . 7.54 1 1
396 1 . . . . . . . 6.79 1 1
397 1 . . . . . . . 8.27 1 1
398 1 . . . . . . . 4.54 1 1
399 1 . . . . . . . 7.54 1 1
400 1 . . . . . . . 6.2 1 1
401 1 . . . . . . . 4.4 1 1
402 1 . . . . . . . 6.52 1 1
403 1 . . . . . . . 3.95 1 1
404 1 . . . . . . . 6.2 1 1
405 1 . . . . . . . 6.2 1 1
406 1 . . . . . . . 3.61 1 1
407 1 . . . . . . . 3.58 1 1
408 1 . . . . . . . 3.55 1 1
409 1 . . . . . . . 3.82 1 1
410 1 . . . . . . . 3.47 1 1
411 1 . . . . . . . 2.89 1 1
412 1 . . . . . . . 5.4 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.35 1 1
415 1 . . . . . . . 4.05 1 1
416 1 . . . . . . . 4.59 1 1
417 1 . . . . . . . 4.66 1 1
418 1 . . . . . . . 3.89 1 1
419 1 . . . . . . . 3.89 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 4.94 1 1
422 1 . . . . . . . 4.65 1 1
423 1 . . . . . . . 3.92 1 1
424 1 . . . . . . . 3.92 1 1
425 1 . . . . . . . 5.59 1 1
426 1 . . . . . . . 5.46 1 1
427 1 . . . . . . . 5.46 1 1
428 1 . . . . . . . 4.89 1 1
429 1 . . . . . . . 5.08 1 1
430 1 . . . . . . . 4.89 1 1
431 1 . . . . . . . 5.14 1 1
432 1 . . . . . . . 5.14 1 1
433 1 . . . . . . . 2.97 1 1
434 1 . . . . . . . 6.15 1 1
435 1 . . . . . . . 3.79 1 1
436 1 . . . . . . . 5.02 1 1
437 1 . . . . . . . 4.39 1 1
438 1 . . . . . . . 4.99 1 1
439 1 . . . . . . . 4.76 1 1
440 1 . . . . . . . 4.76 1 1
441 1 . . . . . . . 4.84 1 1
442 1 . . . . . . . 5.4 1 1
443 1 . . . . . . . 6.1 1 1
444 1 . . . . . . . 5.2 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 6.25 1 1
447 1 . . . . . . . 6.52 1 1
448 1 . . . . . . . 4.94 1 1
449 1 . . . . . . . 6.52 1 1
450 1 . . . . . . . 4.85 1 1
451 1 . . . . . . . 6.52 1 1
452 1 . . . . . . . 6.5 1 1
453 1 . . . . . . . 7.05 1 1
454 1 . . . . . . . 6.72 1 1
455 1 . . . . . . . 6.38 1 1
456 1 . . . . . . . 6.95 1 1
457 1 . . . . . . . 6.3 1 1
458 1 . . . . . . . 8.39 1 1
459 1 . . . . . . . 7.16 1 1
460 1 . . . . . . . 5.63 1 1
461 1 . . . . . . . 7.43 1 1
462 1 . . . . . . . 5.66 1 1
463 1 . . . . . . . 4.8 1 1
464 1 . . . . . . . 5.2 1 1
465 1 . . . . . . . 4.31 1 1
466 1 . . . . . . . 4.5 1 1
467 1 . . . . . . . 4.59 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.4 1 1
470 1 . . . . . . . 6.36 1 1
471 1 . . . . . . . 5.53 1 1
472 1 . . . . . . . 5.61 1 1
473 1 . . . . . . . 6.07 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 3.91 1 1
476 1 . . . . . . . 5.25 1 1
477 1 . . . . . . . 4.93 1 1
478 1 . . . . . . . 3.87 1 1
479 1 . . . . . . . 5.83 1 1
480 1 . . . . . . . 5.14 1 1
481 1 . . . . . . . 5.58 1 1
482 1 . . . . . . . 8.0 1 1
483 1 . . . . . . . 4.58 1 1
484 1 . . . . . . . 4.41 1 1
485 1 . . . . . . . 2.87 1 1
486 1 . . . . . . . 5.66 1 1
487 1 . . . . . . . 4.28 1 1
488 1 . . . . . . . 6.76 1 1
489 1 . . . . . . . 3.79 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 4.6 1 1
492 1 . . . . . . . 4.68 1 1
493 1 . . . . . . . 4.8 1 1
494 1 . . . . . . . 4.37 1 1
495 1 . . . . . . . 4.85 1 1
496 1 . . . . . . . 2.25 1 1
497 1 . . . . . . . 3.15 1 1
498 1 . . . . . . . 3.71 1 1
499 1 . . . . . . . 2.86 1 1
500 1 . . . . . . . 5.6 1 1
501 1 . . . . . . . 5.44 1 1
502 1 . . . . . . . 3.55 1 1
503 1 . . . . . . . 4.48 1 1
504 1 . . . . . . . 4.63 1 1
505 1 . . . . . . . 4.48 1 1
506 1 . . . . . . . 3.81 1 1
507 1 . . . . . . . 6.49 1 1
508 1 . . . . . . . 5.96 1 1
509 1 . . . . . . . 7.15 1 1
510 1 . . . . . . . 5.74 1 1
511 1 . . . . . . . 5.74 1 1
512 1 . . . . . . . 2.0 1 1
513 1 . . . . . . . 3.0 1 1
514 1 . . . . . . . 3.8 1 1
515 1 . . . . . . . 5.15 1 1
516 1 . . . . . . . 4.94 1 1
517 1 . . . . . . . 4.19 1 1
518 1 . . . . . . . 4.34 1 1
519 1 . . . . . . . 4.45 1 1
520 1 . . . . . . . 5.53 1 1
521 1 . . . . . . . 5.45 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 3.79 1 1
525 1 . . . . . . . 3.78 1 1
526 1 . . . . . . . 5.53 1 1
527 1 . . . . . . . 4.52 1 1
528 1 . . . . . . . 6.35 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 2.33 1 1
531 1 . . . . . . . 3.25 1 1
532 1 . . . . . . . 3.49 1 1
533 1 . . . . . . . 5.92 1 1
534 1 . . . . . . . 2.0 1 1
535 1 . . . . . . . 3.0 1 1
536 1 . . . . . . . 6.52 1 1
537 1 . . . . . . . 2.83 1 1
538 1 . . . . . . . 4.2 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 4.3 1 1
541 1 . . . . . . . 3.63 1 1
542 1 . . . . . . . 4.26 1 1
543 1 . . . . . . . 4.24 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.41 1 1
547 1 . . . . . . . 5.65 1 1
548 1 . . . . . . . 6.02 1 1
549 1 . . . . . . . 5.65 1 1
550 1 . . . . . . . 6.16 1 1
551 1 . . . . . . . 2.08 1 1
552 1 . . . . . . . 3.0 1 1
553 1 . . . . . . . 5.04 1 1
554 1 . . . . . . . 2.8 1 1
555 1 . . . . . . . 4.2 1 1
556 1 . . . . . . . 5.21 1 1
557 1 . . . . . . . 3.56 1 1
558 1 . . . . . . . 5.28 1 1
559 1 . . . . . . . 3.88 1 1
560 1 . . . . . . . 5.46 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 2.14 1 1
563 1 . . . . . . . 3.0 1 1
564 1 . . . . . . . 2.85 1 1
565 1 . . . . . . . 4.3 1 1
566 1 . . . . . . . 5.53 1 1
567 1 . . . . . . . 3.58 1 1
568 1 . . . . . . . 4.37 1 1
569 1 . . . . . . . 3.78 1 1
570 1 . . . . . . . 6.95 1 1
571 1 . . . . . . . 2.86 1 1
572 1 . . . . . . . 4.4 1 1
573 1 . . . . . . . 6.52 1 1
574 1 . . . . . . . 4.77 1 1
575 1 . . . . . . . 7.18 1 1
576 1 . . . . . . . 4.03 1 1
577 1 . . . . . . . 4.03 1 1
578 1 . . . . . . . 4.87 1 1
579 1 . . . . . . . 4.87 1 1
580 1 . . . . . . . 3.96 1 1
581 1 . . . . . . . 2.83 1 1
582 1 . . . . . . . 4.58 1 1
583 1 . . . . . . . 4.58 1 1
584 1 . . . . . . . 3.85 1 1
585 1 . . . . . . . 6.1 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 6.67 1 1
589 1 . . . . . . . 7.0 1 1
590 1 . . . . . . . 6.45 1 1
591 1 . . . . . . . 6.52 1 1
592 1 . . . . . . . 6.02 1 1
593 1 . . . . . . . 6.52 1 1
594 1 . . . . . . . 6.02 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.59 1 1
597 1 . . . . . . . 5.58 1 1
598 1 . . . . . . . 2.0 1 1
599 1 . . . . . . . 3.0 1 1
600 1 . . . . . . . 4.57 1 1
601 1 . . . . . . . 5.1 1 1
602 1 . . . . . . . 5.19 1 1
603 1 . . . . . . . 4.4 1 1
604 1 . . . . . . . 7.93 1 1
605 1 . . . . . . . 5.14 1 1
606 1 . . . . . . . 5.32 1 1
607 1 . . . . . . . 5.32 1 1
608 1 . . . . . . . 5.48 1 1
609 1 . . . . . . . 5.05 1 1
610 1 . . . . . . . 7.25 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 6.13 1 1
613 1 . . . . . . . 3.75 1 1
614 1 . . . . . . . 4.12 1 1
615 1 . . . . . . . 4.3 1 1
616 1 . . . . . . . 3.98 1 1
617 1 . . . . . . . 5.2 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.7 1 1
620 1 . . . . . . . 7.04 1 1
621 1 . . . . . . . 7.26 1 1
622 1 . . . . . . . 5.52 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 5.98 1 1
625 1 . . . . . . . 5.39 1 1
626 1 . . . . . . . 4.99 1 1
627 1 . . . . . . . 7.38 1 1
628 1 . . . . . . . 3.85 1 1
629 1 . . . . . . . 4.93 1 1
630 1 . . . . . . . 5.94 1 1
631 1 . . . . . . . 5.42 1 1
632 1 . . . . . . . 4.07 1 1
633 1 . . . . . . . 5.15 1 1
634 1 . . . . . . . 4.35 1 1
635 1 . . . . . . . 5.52 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 3.87 1 1
638 1 . . . . . . . 5.52 1 1
639 1 . . . . . . . 5.74 1 1
640 1 . . . . . . . 3.78 1 1
641 1 . . . . . . . 4.84 1 1
642 1 . . . . . . . 4.26 1 1
643 1 . . . . . . . 2.9 1 1
644 1 . . . . . . . 4.45 1 1
645 1 . . . . . . . 5.15 1 1
646 1 . . . . . . . 3.5 1 1
647 1 . . . . . . . 3.65 1 1
648 1 . . . . . . . 4.4 1 1
649 1 . . . . . . . 4.2 1 1
650 1 . . . . . . . 8.18 1 1
651 1 . . . . . . . 4.2 1 1
652 1 . . . . . . . 6.29 1 1
653 1 . . . . . . . 6.3 1 1
654 1 . . . . . . . 6.74 1 1
655 1 . . . . . . . 6.29 1 1
656 1 . . . . . . . 6.29 1 1
657 1 . . . . . . . 2.05 1 1
658 1 . . . . . . . 3.05 1 1
659 1 . . . . . . . 2.93 1 1
660 1 . . . . . . . 5.51 1 1
661 1 . . . . . . . 4.27 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 3.57 1 1
664 1 . . . . . . . 4.5 1 1
665 1 . . . . . . . 4.47 1 1
666 1 . . . . . . . 5.26 1 1
667 1 . . . . . . . 3.96 1 1
668 1 . . . . . . . 5.16 1 1
669 1 . . . . . . . 3.9 1 1
670 1 . . . . . . . 3.73 1 1
671 1 . . . . . . . 2.05 1 1
672 1 . . . . . . . 3.05 1 1
673 1 . . . . . . . 3.5 1 1
674 1 . . . . . . . 3.91 1 1
675 1 . . . . . . . 3.5 1 1
676 1 . . . . . . . 4.78 1 1
677 1 . . . . . . . 4.78 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 2.84 1 1
680 1 . . . . . . . 4.3 1 1
681 1 . . . . . . . 4.4 1 1
682 1 . . . . . . . 3.65 1 1
683 1 . . . . . . . 4.2 1 1
684 1 . . . . . . . 6.23 1 1
685 1 . . . . . . . 4.18 1 1
686 1 . . . . . . . 4.2 1 1
687 1 . . . . . . . 5.21 1 1
688 1 . . . . . . . 8.56 1 1
689 1 . . . . . . . 6.4 1 1
690 1 . . . . . . . 7.54 1 1
691 1 . . . . . . . 8.56 1 1
692 1 . . . . . . . 7.73 1 1
693 1 . . . . . . . 4.68 1 1
694 1 . . . . . . . 3.81 1 1
695 1 . . . . . . . 5.51 1 1
696 1 . . . . . . . 4.31 1 1
697 1 . . . . . . . 4.68 1 1
698 1 . . . . . . . 5.8 1 1
699 1 . . . . . . . 4.31 1 1
700 1 . . . . . . . 4.93 1 1
701 1 . . . . . . . 2.9 1 1
702 1 . . . . . . . 4.21 1 1
703 1 . . . . . . . 3.5 1 1
704 1 . . . . . . . 3.7 1 1
705 1 . . . . . . . 4.46 1 1
706 1 . . . . . . . 4.31 1 1
707 1 . . . . . . . 3.89 1 1
708 1 . . . . . . . 3.89 1 1
709 1 . . . . . . . 2.2 1 1
710 1 . . . . . . . 3.1 1 1
711 1 . . . . . . . 3.26 1 1
712 1 . . . . . . . 4.41 1 1
713 1 . . . . . . . 2.93 1 1
714 1 . . . . . . . 4.2 1 1
715 1 . . . . . . . 3.54 1 1
716 1 . . . . . . . 4.48 1 1
717 1 . . . . . . . 3.6 1 1
718 1 . . . . . . . 4.38 1 1
719 1 . . . . . . . 2.93 1 1
720 1 . . . . . . . 3.83 1 1
721 1 . . . . . . . 5.2 1 1
722 1 . . . . . . . 5.08 1 1
723 1 . . . . . . . 2.0 1 1
724 1 . . . . . . . 3.0 1 1
725 1 . . . . . . . 3.5 1 1
726 1 . . . . . . . 5.2 1 1
727 1 . . . . . . . 4.21 1 1
728 1 . . . . . . . 2.94 1 1
729 1 . . . . . . . 4.3 1 1
730 1 . . . . . . . 4.83 1 1
731 1 . . . . . . . 4.25 1 1
732 1 . . . . . . . 5.67 1 1
733 1 . . . . . . . 4.33 1 1
734 1 . . . . . . . 4.07 1 1
735 1 . . . . . . . 6.35 1 1
736 1 . . . . . . . 4.11 1 1
737 1 . . . . . . . 3.37 1 1
738 1 . . . . . . . 2.81 1 1
739 1 . . . . . . . 4.29 1 1
740 1 . . . . . . . 3.67 1 1
741 1 . . . . . . . 4.89 1 1
742 1 . . . . . . . 4.38 1 1
743 1 . . . . . . . 5.6 1 1
744 1 . . . . . . . 6.65 1 1
745 1 . . . . . . . 6.98 1 1
746 1 . . . . . . . 7.88 1 1
747 1 . . . . . . . 7.72 1 1
748 1 . . . . . . . 4.35 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 4.2 1 1
751 1 . . . . . . . 4.33 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.15 1 1
754 1 . . . . . . . 3.55 1 1
755 1 . . . . . . . 4.39 1 1
756 1 . . . . . . . 4.35 1 1
757 1 . . . . . . . 4.33 1 1
758 1 . . . . . . . 4.0 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 4.22 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 4.54 1 1
763 1 . . . . . . . 4.55 1 1
764 1 . . . . . . . 5.16 1 1
765 1 . . . . . . . 2.92 1 1
766 1 . . . . . . . 3.65 1 1
767 1 . . . . . . . 4.43 1 1
768 1 . . . . . . . 4.43 1 1
769 1 . . . . . . . 5.33 1 1
770 1 . . . . . . . 5.4 1 1
771 1 . . . . . . . 4.92 1 1
772 1 . . . . . . . 3.9 1 1
773 1 . . . . . . . 6.45 1 1
774 1 . . . . . . . 7.1 1 1
775 1 . . . . . . . 5.74 1 1
776 1 . . . . . . . 5.42 1 1
777 1 . . . . . . . 6.13 1 1
778 1 . . . . . . . 7.51 1 1
779 1 . . . . . . . 6.14 1 1
780 1 . . . . . . . 4.15 1 1
781 1 . . . . . . . 6.14 1 1
782 1 . . . . . . . 4.15 1 1
783 1 . . . . . . . 5.6 1 1
784 1 . . . . . . . 4.67 1 1
785 1 . . . . . . . 4.42 1 1
786 1 . . . . . . . 5.31 1 1
787 1 . . . . . . . 4.05 1 1
788 1 . . . . . . . 4.05 1 1
789 1 . . . . . . . 3.78 1 1
790 1 . . . . . . . 5.1 1 1
791 1 . . . . . . . 3.2 1 1
792 1 . . . . . . . 3.99 1 1
793 1 . . . . . . . 3.96 1 1
794 1 . . . . . . . 5.1 1 1
795 1 . . . . . . . 4.72 1 1
796 1 . . . . . . . 6.52 1 1
797 1 . . . . . . . 2.0 1 1
798 1 . . . . . . . 3.0 1 1
799 1 . . . . . . . 3.6 1 1
800 1 . . . . . . . 3.59 1 1
801 1 . . . . . . . 3.38 1 1
802 1 . . . . . . . 3.0 1 1
803 1 . . . . . . . 3.49 1 1
804 1 . . . . . . . 3.0 1 1
805 1 . . . . . . . 2.89 1 1
806 1 . . . . . . . 4.4 1 1
807 1 . . . . . . . 3.68 1 1
808 1 . . . . . . . 4.55 1 1
809 1 . . . . . . . 4.28 1 1
810 1 . . . . . . . 4.45 1 1
811 1 . . . . . . . 4.4 1 1
812 1 . . . . . . . 4.35 1 1
813 1 . . . . . . . 3.96 1 1
814 1 . . . . . . . 3.96 1 1
815 1 . . . . . . . 4.31 1 1
816 1 . . . . . . . 4.19 1 1
817 1 . . . . . . . 6.13 1 1
818 1 . . . . . . . 5.12 1 1
819 1 . . . . . . . 4.17 1 1
820 1 . . . . . . . 4.17 1 1
821 1 . . . . . . . 2.0 1 1
822 1 . . . . . . . 3.0 1 1
823 1 . . . . . . . 2.96 1 1
824 1 . . . . . . . 4.2 1 1
825 1 . . . . . . . 3.7 1 1
826 1 . . . . . . . 4.22 1 1
827 1 . . . . . . . 4.12 1 1
828 1 . . . . . . . 4.05 1 1
829 1 . . . . . . . 2.1 1 1
830 1 . . . . . . . 3.1 1 1
831 1 . . . . . . . 2.81 1 1
832 1 . . . . . . . 5.6 1 1
833 1 . . . . . . . 4.23 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 3.7 1 1
836 1 . . . . . . . 4.44 1 1
837 1 . . . . . . . 5.05 1 1
838 1 . . . . . . . 4.88 1 1
839 1 . . . . . . . 4.4 1 1
840 1 . . . . . . . 5.47 1 1
841 1 . . . . . . . 4.5 1 1
842 1 . . . . . . . 4.5 1 1
843 1 . . . . . . . 2.0 1 1
844 1 . . . . . . . 3.0 1 1
845 1 . . . . . . . 4.14 1 1
846 1 . . . . . . . 4.14 1 1
847 1 . . . . . . . 5.65 1 1
848 1 . . . . . . . 4.65 1 1
849 1 . . . . . . . 4.86 1 1
850 1 . . . . . . . 4.65 1 1
851 1 . . . . . . . 2.92 1 1
852 1 . . . . . . . 4.81 1 1
853 1 . . . . . . . 4.48 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 3.72 1 1
856 1 . . . . . . . 4.56 1 1
857 1 . . . . . . . 4.61 1 1
858 1 . . . . . . . 3.56 1 1
859 1 . . . . . . . 5.92 1 1
860 1 . . . . . . . 4.27 1 1
861 1 . . . . . . . 4.02 1 1
862 1 . . . . . . . 6.95 1 1
863 1 . . . . . . . 4.0 1 1
864 1 . . . . . . . 3.59 1 1
865 1 . . . . . . . 5.63 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 6.25 1 1
868 1 . . . . . . . 4.48 1 1
869 1 . . . . . . . 6.98 1 1
870 1 . . . . . . . 2.0 1 1
871 1 . . . . . . . 3.0 1 1
872 1 . . . . . . . 3.55 1 1
873 1 . . . . . . . 3.55 1 1
874 1 . . . . . . . 3.54 1 1
875 1 . . . . . . . 3.86 1 1
876 1 . . . . . . . 3.54 1 1
877 1 . . . . . . . 2.86 1 1
878 1 . . . . . . . 4.26 1 1
879 1 . . . . . . . 3.9 1 1
880 1 . . . . . . . 4.27 1 1
881 1 . . . . . . . 3.85 1 1
882 1 . . . . . . . 3.85 1 1
883 1 . . . . . . . 3.9 1 1
884 1 . . . . . . . 4.51 1 1
885 1 . . . . . . . 4.39 1 1
886 1 . . . . . . . 4.39 1 1
887 1 . . . . . . . 2.05 1 1
888 1 . . . . . . . 3.02 1 1
889 1 . . . . . . . 4.96 1 1
890 1 . . . . . . . 5.0 1 1
891 1 . . . . . . . 2.87 1 1
892 1 . . . . . . . 4.61 1 1
893 1 . . . . . . . 4.44 1 1
894 1 . . . . . . . 3.64 1 1
895 1 . . . . . . . 4.26 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.97 1 1
898 1 . . . . . . . 6.41 1 1
899 1 . . . . . . . 3.9 1 1
900 1 . . . . . . . 6.0 1 1
901 1 . . . . . . . 2.0 1 1
902 1 . . . . . . . 3.0 1 1
903 1 . . . . . . . 5.62 1 1
904 1 . . . . . . . 5.62 1 1
905 1 . . . . . . . 4.67 1 1
906 1 . . . . . . . 2.88 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 5.25 1 1
909 1 . . . . . . . 3.84 1 1
910 1 . . . . . . . 3.52 1 1
911 1 . . . . . . . 3.46 1 1
912 1 . . . . . . . 4.2 1 1
913 1 . . . . . . . 4.3 1 1
914 1 . . . . . . . 5.31 1 1
915 1 . . . . . . . 3.68 1 1
916 1 . . . . . . . 4.86 1 1
917 1 . . . . . . . 6.34 1 1
918 1 . . . . . . . 5.04 1 1
919 1 . . . . . . . 5.85 1 1
920 1 . . . . . . . 4.36 1 1
921 1 . . . . . . . 4.35 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 4.35 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.25 1 1
927 1 . . . . . . . 3.21 1 1
928 1 . . . . . . . 3.24 1 1
929 1 . . . . . . . 2.0 1 1
930 1 . . . . . . . 3.0 1 1
931 1 . . . . . . . 3.39 1 1
932 1 . . . . . . . 4.51 1 1
933 1 . . . . . . . 3.94 1 1
934 1 . . . . . . . 4.0 1 1
935 1 . . . . . . . 2.93 1 1
936 1 . . . . . . . 4.29 1 1
937 1 . . . . . . . 4.75 1 1
938 1 . . . . . . . 3.98 1 1
939 1 . . . . . . . 3.98 1 1
940 1 . . . . . . . 3.52 1 1
941 1 . . . . . . . 3.47 1 1
942 1 . . . . . . . 4.23 1 1
943 1 . . . . . . . 5.0 1 1
944 1 . . . . . . . 4.28 1 1
945 1 . . . . . . . 3.96 1 1
946 1 . . . . . . . 4.49 1 1
947 1 . . . . . . . 4.26 1 1
948 1 . . . . . . . 6.34 1 1
949 1 . . . . . . . 2.0 1 1
950 1 . . . . . . . 3.0 1 1
951 1 . . . . . . . 3.8 1 1
952 1 . . . . . . . 4.0 1 1
953 1 . . . . . . . 2.91 1 1
954 1 . . . . . . . 4.22 1 1
955 1 . . . . . . . 5.46 1 1
956 1 . . . . . . . 3.51 1 1
957 1 . . . . . . . 4.2 1 1
958 1 . . . . . . . 4.34 1 1
959 1 . . . . . . . 4.2 1 1
960 1 . . . . . . . 4.34 1 1
961 1 . . . . . . . 4.7 1 1
962 1 . . . . . . . 2.0 1 1
963 1 . . . . . . . 3.0 1 1
964 1 . . . . . . . 3.68 1 1
965 1 . . . . . . . 2.86 1 1
966 1 . . . . . . . 4.23 1 1
967 1 . . . . . . . 3.7 1 1
968 1 . . . . . . . 4.7 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.27 1 1
971 1 . . . . . . . 3.48 1 1
972 1 . . . . . . . 4.09 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.3 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 3.1 1 1
977 1 . . . . . . . 4.5 1 1
978 1 . . . . . . . 2.07 1 1
979 1 . . . . . . . 3.0 1 1
980 1 . . . . . . . 2.7 1 1
981 1 . . . . . . . 4.33 1 1
982 1 . . . . . . . 2.87 1 1
983 1 . . . . . . . 3.53 1 1
984 1 . . . . . . . 4.2 1 1
985 1 . . . . . . . 2.93 1 1
986 1 . . . . . . . 4.21 1 1
987 1 . . . . . . . 3.5 1 1
988 1 . . . . . . . 4.26 1 1
989 1 . . . . . . . 4.36 1 1
990 1 . . . . . . . 3.57 1 1
991 1 . . . . . . . 3.7 1 1
992 1 . . . . . . . 3.8 1 1
993 1 . . . . . . . 4.47 1 1
994 1 . . . . . . . 5.03 1 1
995 1 . . . . . . . 4.92 1 1
996 1 . . . . . . . 5.0 1 1
997 1 . . . . . . . 3.15 1 1
998 1 . . . . . . . 3.67 1 1
999 1 . . . . . . . 2.0 1 1
1000 1 . . . . . . . 3.0 1 1
1001 1 . . . . . . . 3.77 1 1
1002 1 . . . . . . . 3.77 1 1
1003 1 . . . . . . . 2.89 1 1
1004 1 . . . . . . . 4.2 1 1
1005 1 . . . . . . . 3.63 1 1
1006 1 . . . . . . . 4.25 1 1
1007 1 . . . . . . . 4.23 1 1
1008 1 . . . . . . . 5.68 1 1
1009 1 . . . . . . . 4.4 1 1
1010 1 . . . . . . . 4.4 1 1
1011 1 . . . . . . . 2.0 1 1
1012 1 . . . . . . . 3.0 1 1
1013 1 . . . . . . . 3.66 1 1
1014 1 . . . . . . . 3.66 1 1
1015 1 . . . . . . . 3.83 1 1
1016 1 . . . . . . . 4.14 1 1
1017 1 . . . . . . . 3.83 1 1
1018 1 . . . . . . . 2.9 1 1
1019 1 . . . . . . . 4.23 1 1
1020 1 . . . . . . . 3.49 1 1
1021 1 . . . . . . . 4.24 1 1
1022 1 . . . . . . . 3.61 1 1
1023 1 . . . . . . . 7.24 1 1
1024 1 . . . . . . . 4.31 1 1
1025 1 . . . . . . . 3.96 1 1
1026 1 . . . . . . . 3.96 1 1
1027 1 . . . . . . . 2.0 1 1
1028 1 . . . . . . . 3.0 1 1
1029 1 . . . . . . . 4.6 1 1
1030 1 . . . . . . . 2.88 1 1
1031 1 . . . . . . . 4.32 1 1
1032 1 . . . . . . . 3.88 1 1
1033 1 . . . . . . . 4.23 1 1
1034 1 . . . . . . . 4.7 1 1
1035 1 . . . . . . . 6.0 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.0 1 1
1038 1 . . . . . . . 4.5 1 1
1039 1 . . . . . . . 5.05 1 1
1040 1 . . . . . . . 5.0 1 1
1041 1 . . . . . . . 2.09 1 1
1042 1 . . . . . . . 3.0 1 1
1043 1 . . . . . . . 2.85 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 4.8 1 1
1046 1 . . . . . . . 3.55 1 1
1047 1 . . . . . . . 3.6 1 1
1048 1 . . . . . . . 4.44 1 1
1049 1 . . . . . . . 4.5 1 1
1050 1 . . . . . . . 4.5 1 1
1051 1 . . . . . . . 4.69 1 1
1052 1 . . . . . . . 4.8 1 1
1053 1 . . . . . . . 4.8 1 1
1054 1 . . . . . . . 2.0 1 1
1055 1 . . . . . . . 3.0 1 1
1056 1 . . . . . . . 2.92 1 1
1057 1 . . . . . . . 4.4 1 1
1058 1 . . . . . . . 3.57 1 1
1059 1 . . . . . . . 3.7 1 1
1060 1 . . . . . . . 4.3 1 1
1061 1 . . . . . . . 4.38 1 1
1062 1 . . . . . . . 4.3 1 1
1063 1 . . . . . . . 4.07 1 1
1064 1 . . . . . . . 5.54 1 1
1065 1 . . . . . . . 4.6 1 1
1066 1 . . . . . . . 2.15 1 1
1067 1 . . . . . . . 3.08 1 1
1068 1 . . . . . . . 3.51 1 1
1069 1 . . . . . . . 3.51 1 1
1070 1 . . . . . . . 3.53 1 1
1071 1 . . . . . . . 3.96 1 1
1072 1 . . . . . . . 3.53 1 1
1073 1 . . . . . . . 2.89 1 1
1074 1 . . . . . . . 4.23 1 1
1075 1 . . . . . . . 3.4 1 1
1076 1 . . . . . . . 4.25 1 1
1077 1 . . . . . . . 4.72 1 1
1078 1 . . . . . . . 6.12 1 1
1079 1 . . . . . . . 4.11 1 1
1080 1 . . . . . . . 3.85 1 1
1081 1 . . . . . . . 6.09 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 3.42 1 1
1084 1 . . . . . . . 2.04 1 1
1085 1 . . . . . . . 3.0 1 1
1086 1 . . . . . . . 2.9 1 1
1087 1 . . . . . . . 4.4 1 1
1088 1 . . . . . . . 5.43 1 1
1089 1 . . . . . . . 3.5 1 1
1090 1 . . . . . . . 3.73 1 1
1091 1 . . . . . . . 5.23 1 1
1092 1 . . . . . . . 3.5 1 1
1093 1 . . . . . . . 4.25 1 1
1094 1 . . . . . . . 4.08 1 1
1095 1 . . . . . . . 4.02 1 1
1096 1 . . . . . . . 6.18 1 1
1097 1 . . . . . . . 5.88 1 1
1098 1 . . . . . . . 6.0 1 1
1099 1 . . . . . . . 4.6 1 1
1100 1 . . . . . . . 2.0 1 1
1101 1 . . . . . . . 3.0 1 1
1102 1 . . . . . . . 3.91 1 1
1103 1 . . . . . . . 3.91 1 1
1104 1 . . . . . . . 2.91 1 1
1105 1 . . . . . . . 4.3 1 1
1106 1 . . . . . . . 3.53 1 1
1107 1 . . . . . . . 3.6 1 1
1108 1 . . . . . . . 4.53 1 1
1109 1 . . . . . . . 4.28 1 1
1110 1 . . . . . . . 4.28 1 1
1111 1 . . . . . . . 3.8 1 1
1112 1 . . . . . . . 5.09 1 1
1113 1 . . . . . . . 4.27 1 1
1114 1 . . . . . . . 4.26 1 1
1115 1 . . . . . . . 4.34 1 1
1116 1 . . . . . . . 2.83 1 1
1117 1 . . . . . . . 4.28 1 1
1118 1 . . . . . . . 4.18 1 1
1119 1 . . . . . . . 3.7 1 1
1120 1 . . . . . . . 4.02 1 1
1121 1 . . . . . . . 3.64 1 1
1122 1 . . . . . . . 4.32 1 1
1123 1 . . . . . . . 4.89 1 1
1124 1 . . . . . . . 4.22 1 1
1125 1 . . . . . . . 3.81 1 1
1126 1 . . . . . . . 3.81 1 1
1127 1 . . . . . . . 3.89 1 1
1128 1 . . . . . . . 3.89 1 1
1129 1 . . . . . . . 5.07 1 1
1130 1 . . . . . . . 5.07 1 1
1131 1 . . . . . . . 3.78 1 1
1132 1 . . . . . . . 4.43 1 1
1133 1 . . . . . . . 3.73 1 1
1134 1 . . . . . . . 4.39 1 1
1135 1 . . . . . . . 4.14 1 1
1136 1 . . . . . . . 4.0 1 1
1137 1 . . . . . . . 5.35 1 1
1138 1 . . . . . . . 5.35 1 1
1139 1 . . . . . . . 3.77 1 1
1140 1 . . . . . . . 4.72 1 1
1141 1 . . . . . . . 6.17 1 1
1142 1 . . . . . . . 3.4 1 1
1143 1 . . . . . . . 3.69 1 1
1144 1 . . . . . . . 4.44 1 1
1145 1 . . . . . . . 4.44 1 1
1146 1 . . . . . . . 2.76 1 1
1147 1 . . . . . . . 4.33 1 1
1148 1 . . . . . . . 4.46 1 1
1149 1 . . . . . . . 4.46 1 1
1150 1 . . . . . . . 3.81 1 1
1151 1 . . . . . . . 3.93 1 1
1152 1 . . . . . . . 2.7 1 1
1153 1 . . . . . . . 4.06 1 1
1154 1 . . . . . . . 4.4 1 1
1155 1 . . . . . . . 4.23 1 1
1156 1 . . . . . . . 5.71 1 1
1157 1 . . . . . . . 2.73 1 1
1158 1 . . . . . . . 3.82 1 1
1159 1 . . . . . . . 4.33 1 1
1160 1 . . . . . . . 4.49 1 1
1161 1 . . . . . . . 3.31 1 1
1162 1 . . . . . . . 4.2 1 1
1163 1 . . . . . . . 2.88 1 1
1164 1 . . . . . . . 3.55 1 1
1165 1 . . . . . . . 5.0 1 1
1166 1 . . . . . . . 4.2 1 1
1167 1 . . . . . . . 4.12 1 1
1168 1 . . . . . . . 4.35 1 1
1169 1 . . . . . . . 4.5 1 1
1170 1 . . . . . . . 5.24 1 1
1171 1 . . . . . . . 4.49 1 1
1172 1 . . . . . . . 3.5 1 1
1173 1 . . . . . . . 4.43 1 1
1174 1 . . . . . . . 4.38 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 3.8 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 6.1 1 1
1180 1 . . . . . . . 4.27 1 1
1181 1 . . . . . . . 4.63 1 1
1182 1 . . . . . . . 6.56 1 1
1183 1 . . . . . . . 5.9 1 1
1184 1 . . . . . . . 5.36 1 1
1185 1 . . . . . . . 4.65 1 1
1186 1 . . . . . . . 4.83 1 1
1187 1 . . . . . . . 5.21 1 1
1188 1 . . . . . . . 5.21 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 2.3 1 1
1191 1 . . . . . . . 3.2 1 1
1192 1 . . . . . . . 2.8 1 1
1193 1 . . . . . . . 4.1 1 1
1194 1 . . . . . . . 4.17 1 1
1195 1 . . . . . . . 3.94 1 1
1196 1 . . . . . . . 4.4 1 1
1197 1 . . . . . . . 4.9 1 1
1198 1 . . . . . . . 4.75 1 1
1199 1 . . . . . . . 3.71 1 1
1200 1 . . . . . . . 3.85 1 1
1201 1 . . . . . . . 3.44 1 1
1202 1 . . . . . . . 3.44 1 1
1203 1 . . . . . . . 3.81 1 1
1204 1 . . . . . . . 4.0 1 1
1205 1 . . . . . . . 3.06 1 1
1206 1 . . . . . . . 3.94 1 1
1207 1 . . . . . . . 4.3 1 1
1208 1 . . . . . . . 3.07 1 1
1209 1 . . . . . . . 3.6 1 1
1210 1 . . . . . . . 4.67 1 1
1211 1 . . . . . . . 4.09 1 1
1212 1 . . . . . . . 4.39 1 1
1213 1 . . . . . . . 5.2 1 1
1214 1 . . . . . . . 5.69 1 1
1215 1 . . . . . . . 5.41 1 1
1216 1 . . . . . . . 5.41 1 1
1217 1 . . . . . . . 3.75 1 1
1218 1 . . . . . . . 6.45 1 1
1219 1 . . . . . . . 5.53 1 1
1220 1 . . . . . . . 3.6 1 1
1221 1 . . . . . . . 6.0 1 1
1222 1 . . . . . . . 5.25 1 1
1223 1 . . . . . . . 5.25 1 1
1224 1 . . . . . . . 4.81 1 1
1225 1 . . . . . . . 4.23 1 1
1226 1 . . . . . . . 5.7 1 1
1227 1 . . . . . . . 4.19 1 1
1228 1 . . . . . . . 4.19 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 4.87 1 1
1232 1 . . . . . . . 4.97 1 1
1233 1 . . . . . . . 5.76 1 1
1234 1 . . . . . . . 5.6 1 1
1235 1 . . . . . . . 2.75 1 1
1236 1 . . . . . . . 5.0 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 6.75 1 1
1239 1 . . . . . . . 5.06 1 1
1240 1 . . . . . . . 4.53 1 1
1241 1 . . . . . . . 5.15 1 1
1242 1 . . . . . . . 5.18 1 1
1243 1 . . . . . . . 5.37 1 1
1244 1 . . . . . . . 2.0 1 1
1245 1 . . . . . . . 3.0 1 1
1246 1 . . . . . . . 3.6 1 1
1247 1 . . . . . . . 4.62 1 1
1248 1 . . . . . . . 4.81 1 1
1249 1 . . . . . . . 4.21 1 1
1250 1 . . . . . . . 6.12 1 1
1251 1 . . . . . . . 3.36 1 1
1252 1 . . . . . . . 6.05 1 1
1253 1 . . . . . . . 4.6 1 1
1254 1 . . . . . . . 6.05 1 1
1255 1 . . . . . . . 2.97 1 1
1256 1 . . . . . . . 4.23 1 1
1257 1 . . . . . . . 4.99 1 1
1258 1 . . . . . . . 4.93 1 1
1259 1 . . . . . . . 4.33 1 1
1260 1 . . . . . . . 2.9 1 1
1261 1 . . . . . . . 3.49 1 1
1262 1 . . . . . . . 5.07 1 1
1263 1 . . . . . . . 3.7 1 1
1264 1 . . . . . . . 4.59 1 1
1265 1 . . . . . . . 4.02 1 1
1266 1 . . . . . . . 4.05 1 1
1267 1 . . . . . . . 6.04 1 1
1268 1 . . . . . . . 6.45 1 1
1269 1 . . . . . . . 6.04 1 1
1270 1 . . . . . . . 6.89 1 1
1271 1 . . . . . . . 5.85 1 1
1272 1 . . . . . . . 4.25 1 1
1273 1 . . . . . . . 4.25 1 1
1274 1 . . . . . . . 3.63 1 1
1275 1 . . . . . . . 7.4 1 1
1276 1 . . . . . . . 5.43 1 1
1277 1 . . . . . . . 7.29 1 1
1278 1 . . . . . . . 6.52 1 1
1279 1 . . . . . . . 6.0 1 1
1280 1 . . . . . . . 6.0 1 1
1281 1 . . . . . . . 3.9 1 1
1282 1 . . . . . . . 3.48 1 1
1283 1 . . . . . . . 3.75 1 1
1284 1 . . . . . . . 6.52 1 1
1285 1 . . . . . . . 3.05 1 1
1286 1 . . . . . . . 5.78 1 1
1287 1 . . . . . . . 5.44 1 1
1288 1 . . . . . . . 5.63 1 1
1289 1 . . . . . . . 5.62 1 1
1290 1 . . . . . . . 2.7 1 1
1291 1 . . . . . . . 5.4 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.55 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 5.24 1 1
1298 1 . . . . . . . 5.08 1 1
1299 1 . . . . . . . 6.4 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.34 1 1
1303 1 . . . . . . . 4.53 1 1
1304 1 . . . . . . . 4.33 1 1
1305 1 . . . . . . . 4.33 1 1
1306 1 . . . . . . . 4.58 1 1
1307 1 . . . . . . . 4.49 1 1
1308 1 . . . . . . . 4.35 1 1
1309 1 . . . . . . . 5.1 1 1
1310 1 . . . . . . . 4.5 1 1
1311 1 . . . . . . . 4.29 1 1
1312 1 . . . . . . . 4.88 1 1
1313 1 . . . . . . . 3.8 1 1
1314 1 . . . . . . . 3.92 1 1
1315 1 . . . . . . . 4.95 1 1
1316 1 . . . . . . . 4.95 1 1
1317 1 . . . . . . . 4.4 1 1
1318 1 . . . . . . . 2.9 1 1
1319 1 . . . . . . . 6.0 1 1
1320 1 . . . . . . . 4.59 1 1
1321 1 . . . . . . . 4.59 1 1
1322 1 . . . . . . . 3.75 1 1
1323 1 . . . . . . . 4.4 1 1
1324 1 . . . . . . . 3.75 1 1
1325 1 . . . . . . . 3.88 1 1
1326 1 . . . . . . . 3.98 1 1
1327 1 . . . . . . . 3.88 1 1
1328 1 . . . . . . . 4.5 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.93 1 1
1332 1 . . . . . . . 7.32 1 1
1333 1 . . . . . . . 5.95 1 1
1334 1 . . . . . . . 5.89 1 1
1335 1 . . . . . . . 6.48 1 1
1336 1 . . . . . . . 5.81 1 1
1337 1 . . . . . . . 9.38 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 2.0 1 1
1340 1 . . . . . . . 3.0 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 2.88 1 1
1344 1 . . . . . . . 4.4 1 1
1345 1 . . . . . . . 4.92 1 1
1346 1 . . . . . . . 3.5 1 1
1347 1 . . . . . . . 3.91 1 1
1348 1 . . . . . . . 4.42 1 1
1349 1 . . . . . . . 4.44 1 1
1350 1 . . . . . . . 4.15 1 1
1351 1 . . . . . . . 3.88 1 1
1352 1 . . . . . . . 3.88 1 1
1353 1 . . . . . . . 3.82 1 1
1354 1 . . . . . . . 3.78 1 1
1355 1 . . . . . . . 2.0 1 1
1356 1 . . . . . . . 3.0 1 1
1357 1 . . . . . . . 2.91 1 1
1358 1 . . . . . . . 4.24 1 1
1359 1 . . . . . . . 4.8 1 1
1360 1 . . . . . . . 3.51 1 1
1361 1 . . . . . . . 4.64 1 1
1362 1 . . . . . . . 4.48 1 1
1363 1 . . . . . . . 2.0 1 1
1364 1 . . . . . . . 3.0 1 1
1365 1 . . . . . . . 4.33 1 1
1366 1 . . . . . . . 2.9 1 1
1367 1 . . . . . . . 4.2 1 1
1368 1 . . . . . . . 3.7 1 1
1369 1 . . . . . . . 4.23 1 1
1370 1 . . . . . . . 4.59 1 1
1371 1 . . . . . . . 4.37 1 1
1372 1 . . . . . . . 4.37 1 1
1373 1 . . . . . . . 4.88 1 1
1374 1 . . . . . . . 7.05 1 1
1375 1 . . . . . . . 4.82 1 1
1376 1 . . . . . . . 4.82 1 1
1377 1 . . . . . . . 2.0 1 1
1378 1 . . . . . . . 3.0 1 1
1379 1 . . . . . . . 5.78 1 1
1380 1 . . . . . . . 4.27 1 1
1381 1 . . . . . . . 5.87 1 1
1382 1 . . . . . . . 3.92 1 1
1383 1 . . . . . . . 3.92 1 1
1384 1 . . . . . . . 4.61 1 1
1385 1 . . . . . . . 4.25 1 1
1386 1 . . . . . . . 4.55 1 1
1387 1 . . . . . . . 2.91 1 1
1388 1 . . . . . . . 5.62 1 1
1389 1 . . . . . . . 4.88 1 1
1390 1 . . . . . . . 6.72 1 1
1391 1 . . . . . . . 6.6 1 1
1392 1 . . . . . . . 4.33 1 1
1393 1 . . . . . . . 6.04 1 1
1394 1 . . . . . . . 6.84 1 1
1395 1 . . . . . . . 4.94 1 1
1396 1 . . . . . . . 5.43 1 1
1397 1 . . . . . . . 5.52 1 1
1398 1 . . . . . . . 5.26 1 1
1399 1 . . . . . . . 5.34 1 1
1400 1 . . . . . . . 2.0 1 1
1401 1 . . . . . . . 3.0 1 1
1402 1 . . . . . . . 2.89 1 1
1403 1 . . . . . . . 3.69 1 1
1404 1 . . . . . . . 4.26 1 1
1405 1 . . . . . . . 6.56 1 1
1406 1 . . . . . . . 3.5 1 1
1407 1 . . . . . . . 3.36 1 1
1408 1 . . . . . . . 2.86 1 1
1409 1 . . . . . . . 3.72 1 1
1410 1 . . . . . . . 3.72 1 1
1411 1 . . . . . . . 2.96 1 1
1412 1 . . . . . . . 4.49 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 4.5 1 1
1415 1 . . . . . . . 5.52 1 1
1416 1 . . . . . . . 6.2 1 1
1417 1 . . . . . . . 6.57 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 5.51 1 1
1421 1 . . . . . . . 5.91 1 1
1422 1 . . . . . . . 2.0 1 1
1423 1 . . . . . . . 3.0 1 1
1424 1 . . . . . . . 5.14 1 1
1425 1 . . . . . . . 4.68 1 1
1426 1 . . . . . . . 4.6 1 1
1427 1 . . . . . . . 5.4 1 1
1428 1 . . . . . . . 4.6 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 5.61 1 1
1431 1 . . . . . . . 5.5 1 1
1432 1 . . . . . . . 5.16 1 1
1433 1 . . . . . . . 5.57 1 1
1434 1 . . . . . . . 4.9 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 6.0 1 1
1438 1 . . . . . . . 6.9 1 1
1439 1 . . . . . . . 6.09 1 1
1440 1 . . . . . . . 6.9 1 1
1441 1 . . . . . . . 3.9 1 1
1442 1 . . . . . . . 6.28 1 1
1443 1 . . . . . . . 5.3 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 4.67 1 1
1447 1 . . . . . . . 4.11 1 1
1448 1 . . . . . . . 4.11 1 1
1449 1 . . . . . . . 6.0 1 1
1450 1 . . . . . . . 4.54 1 1
1451 1 . . . . . . . 4.6 1 1
1452 1 . . . . . . . 4.46 1 1
1453 1 . . . . . . . 3.99 1 1
1454 1 . . . . . . . 3.99 1 1
1455 1 . . . . . . . 2.7 1 1
1456 1 . . . . . . . 5.0 1 1
1457 1 . . . . . . . 3.43 1 1
1458 1 . . . . . . . 5.9 1 1
1459 1 . . . . . . . 5.72 1 1
1460 1 . . . . . . . 5.18 1 1
1461 1 . . . . . . . 3.98 1 1
1462 1 . . . . . . . 4.25 1 1
1463 1 . . . . . . . 4.65 1 1
1464 1 . . . . . . . 5.03 1 1
1465 1 . . . . . . . 4.7 1 1
1466 1 . . . . . . . 3.43 1 1
1467 1 . . . . . . . 4.36 1 1
1468 1 . . . . . . . 4.05 1 1
1469 1 . . . . . . . 3.74 1 1
1470 1 . . . . . . . 3.6 1 1
1471 1 . . . . . . . 4.49 1 1
1472 1 . . . . . . . 4.35 1 1
1473 1 . . . . . . . 3.5 1 1
1474 1 . . . . . . . 6.87 1 1
1475 1 . . . . . . . 5.65 1 1
1476 1 . . . . . . . 4.57 1 1
1477 1 . . . . . . . 4.7 1 1
1478 1 . . . . . . . 4.38 1 1
1479 1 . . . . . . . 5.71 1 1
1480 1 . . . . . . . 4.24 1 1
1481 1 . . . . . . . 5.6 1 1
1482 1 . . . . . . . 3.5 1 1
1483 1 . . . . . . . 4.35 1 1
1484 1 . . . . . . . 5.25 1 1
1485 1 . . . . . . . 6.17 1 1
1486 1 . . . . . . . 6.33 1 1
1487 1 . . . . . . . 3.95 1 1
1488 1 . . . . . . . 6.11 1 1
1489 1 . . . . . . . 6.24 1 1
1490 1 . . . . . . . 5.68 1 1
1491 1 . . . . . . . 8.41 1 1
1492 1 . . . . . . . 6.06 1 1
1493 1 . . . . . . . 6.06 1 1
1494 1 . . . . . . . 2.91 1 1
1495 1 . . . . . . . 5.71 1 1
1496 1 . . . . . . . 4.3 1 1
1497 1 . . . . . . . 3.4 1 1
1498 1 . . . . . . . 3.44 1 1
1499 1 . . . . . . . 4.54 1 1
1500 1 . . . . . . . 2.0 1 1
1501 1 . . . . . . . 3.0 1 1
1502 1 . . . . . . . 4.94 1 1
1503 1 . . . . . . . 4.94 1 1
1504 1 . . . . . . . 4.31 1 1
1505 1 . . . . . . . 4.09 1 1
1506 1 . . . . . . . 4.09 1 1
1507 1 . . . . . . . 3.85 1 1
1508 1 . . . . . . . 4.28 1 1
1509 1 . . . . . . . 4.44 1 1
1510 1 . . . . . . . 4.25 1 1
1511 1 . . . . . . . 2.2 1 1
1512 1 . . . . . . . 3.1 1 1
1513 1 . . . . . . . 3.54 1 1
1514 1 . . . . . . . 4.25 1 1
1515 1 . . . . . . . 4.36 1 1
1516 1 . . . . . . . 4.25 1 1
1517 1 . . . . . . . 2.85 1 1
1518 1 . . . . . . . 4.29 1 1
1519 1 . . . . . . . 3.68 1 1
1520 1 . . . . . . . 4.4 1 1
1521 1 . . . . . . . 4.37 1 1
1522 1 . . . . . . . 3.65 1 1
1523 1 . . . . . . . 6.25 1 1
1524 1 . . . . . . . 6.16 1 1
1525 1 . . . . . . . 4.44 1 1
1526 1 . . . . . . . 4.48 1 1
1527 1 . . . . . . . 4.22 1 1
1528 1 . . . . . . . 5.89 1 1
1529 1 . . . . . . . 5.72 1 1
1530 1 . . . . . . . 2.06 1 1
1531 1 . . . . . . . 3.0 1 1
1532 1 . . . . . . . 4.32 1 1
1533 1 . . . . . . . 2.89 1 1
1534 1 . . . . . . . 4.25 1 1
1535 1 . . . . . . . 5.42 1 1
1536 1 . . . . . . . 4.37 1 1
1537 1 . . . . . . . 5.25 1 1
1538 1 . . . . . . . 2.1 1 1
1539 1 . . . . . . . 3.1 1 1
1540 1 . . . . . . . 3.94 1 1
1541 1 . . . . . . . 3.94 1 1
1542 1 . . . . . . . 4.52 1 1
1543 1 . . . . . . . 4.64 1 1
1544 1 . . . . . . . 4.87 1 1
1545 1 . . . . . . . 4.99 1 1
1546 1 . . . . . . . 4.38 1 1
1547 1 . . . . . . . 4.5 1 1
1548 1 . . . . . . . 2.88 1 1
1549 1 . . . . . . . 4.45 1 1
1550 1 . . . . . . . 6.0 1 1
1551 1 . . . . . . . 3.7 1 1
1552 1 . . . . . . . 4.2 1 1
1553 1 . . . . . . . 4.86 1 1
1554 1 . . . . . . . 5.38 1 1
1555 1 . . . . . . . 4.65 1 1
1556 1 . . . . . . . 4.33 1 1
1557 1 . . . . . . . 4.5 1 1
1558 1 . . . . . . . 2.05 1 1
1559 1 . . . . . . . 3.03 1 1
1560 1 . . . . . . . 4.35 1 1
1561 1 . . . . . . . 5.01 1 1
1562 1 . . . . . . . 3.5 1 1
1563 1 . . . . . . . 5.16 1 1
1564 1 . . . . . . . 3.98 1 1
1565 1 . . . . . . . 4.14 1 1
1566 1 . . . . . . . 4.82 1 1
1567 1 . . . . . . . 4.22 1 1
1568 1 . . . . . . . 3.94 1 1
1569 1 . . . . . . . 2.0 1 1
1570 1 . . . . . . . 3.0 1 1
1571 1 . . . . . . . 2.85 1 1
1572 1 . . . . . . . 4.38 1 1
1573 1 . . . . . . . 4.55 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.82 1 1
1577 1 . . . . . . . 3.51 1 1
1578 1 . . . . . . . 6.52 1 1
1579 1 . . . . . . . 4.0 1 1
1580 1 . . . . . . . 6.52 1 1
1581 1 . . . . . . . 3.96 1 1
1582 1 . . . . . . . 3.89 1 1
1583 1 . . . . . . . 7.54 1 1
1584 1 . . . . . . . 2.04 1 1
1585 1 . . . . . . . 3.02 1 1
1586 1 . . . . . . . 3.51 1 1
1587 1 . . . . . . . 5.64 1 1
1588 1 . . . . . . . 2.89 1 1
1589 1 . . . . . . . 4.21 1 1
1590 1 . . . . . . . 5.78 1 1
1591 1 . . . . . . . 7.4 1 1
1592 1 . . . . . . . 4.09 1 1
1593 1 . . . . . . . 7.36 1 1
1594 1 . . . . . . . 5.11 1 1
1595 1 . . . . . . . 4.79 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 8.56 1 1
1598 1 . . . . . . . 6.52 1 1
1599 1 . . . . . . . 6.7 1 1
1600 1 . . . . . . . 6.52 1 1
1601 1 . . . . . . . 7.54 1 1
1602 1 . . . . . . . 7.89 1 1
1603 1 . . . . . . . 7.54 1 1
1604 1 . . . . . . . 2.2 1 1
1605 1 . . . . . . . 3.15 1 1
1606 1 . . . . . . . 3.74 1 1
1607 1 . . . . . . . 4.66 1 1
1608 1 . . . . . . . 5.05 1 1
1609 1 . . . . . . . 2.83 1 1
1610 1 . . . . . . . 4.44 1 1
1611 1 . . . . . . . 4.22 1 1
1612 1 . . . . . . . 3.38 1 1
1613 1 . . . . . . . 4.79 1 1
1614 1 . . . . . . . 4.17 1 1
1615 1 . . . . . . . 4.82 1 1
1616 1 . . . . . . . 2.0 1 1
1617 1 . . . . . . . 3.0 1 1
1618 1 . . . . . . . 2.94 1 1
1619 1 . . . . . . . 3.26 1 1
1620 1 . . . . . . . 3.63 1 1
1621 1 . . . . . . . 3.41 1 1
1622 1 . . . . . . . 4.99 1 1
1623 1 . . . . . . . 5.04 1 1
1624 1 . . . . . . . 4.99 1 1
1625 1 . . . . . . . 4.4 1 1
1626 1 . . . . . . . 2.85 1 1
1627 1 . . . . . . . 4.68 1 1
1628 1 . . . . . . . 4.68 1 1
1629 1 . . . . . . . 3.56 1 1
1630 1 . . . . . . . 3.55 1 1
1631 1 . . . . . . . 3.8 1 1
1632 1 . . . . . . . 4.28 1 1
1633 1 . . . . . . . 4.47 1 1
1634 1 . . . . . . . 5.12 1 1
1635 1 . . . . . . . 4.41 1 1
1636 1 . . . . . . . 4.41 1 1
1637 1 . . . . . . . 6.07 1 1
1638 1 . . . . . . . 6.07 1 1
1639 1 . . . . . . . 6.07 1 1
1640 1 . . . . . . . 4.65 1 1
1641 1 . . . . . . . 2.2 1 1
1642 1 . . . . . . . 3.15 1 1
1643 1 . . . . . . . 4.17 1 1
1644 1 . . . . . . . 4.9 1 1
1645 1 . . . . . . . 5.56 1 1
1646 1 . . . . . . . 3.45 1 1
1647 1 . . . . . . . 4.21 1 1
1648 1 . . . . . . . 4.34 1 1
1649 1 . . . . . . . 7.24 1 1
1650 1 . . . . . . . 3.46 1 1
1651 1 . . . . . . . 4.58 1 1
1652 1 . . . . . . . 2.03 1 1
1653 1 . . . . . . . 3.02 1 1
1654 1 . . . . . . . 5.01 1 1
1655 1 . . . . . . . 2.89 1 1
1656 1 . . . . . . . 4.2 1 1
1657 1 . . . . . . . 6.52 1 1
1658 1 . . . . . . . 3.5 1 1
1659 1 . . . . . . . 3.7 1 1
1660 1 . . . . . . . 4.16 1 1
1661 1 . . . . . . . 5.8 1 1
1662 1 . . . . . . . 4.24 1 1
1663 1 . . . . . . . 4.58 1 1
1664 1 . . . . . . . 4.21 1 1
1665 1 . . . . . . . 4.21 1 1
1666 1 . . . . . . . 6.11 1 1
1667 1 . . . . . . . 5.86 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 7.23 1 1
1670 1 . . . . . . . 6.52 1 1
1671 1 . . . . . . . 6.52 1 1
1672 1 . . . . . . . 4.24 1 1
1673 1 . . . . . . . 2.0 1 1
1674 1 . . . . . . . 3.0 1 1
1675 1 . . . . . . . 4.01 1 1
1676 1 . . . . . . . 4.01 1 1
1677 1 . . . . . . . 2.94 1 1
1678 1 . . . . . . . 4.22 1 1
1679 1 . . . . . . . 3.75 1 1
1680 1 . . . . . . . 4.51 1 1
1681 1 . . . . . . . 6.49 1 1
1682 1 . . . . . . . 4.06 1 1
1683 1 . . . . . . . 3.75 1 1
1684 1 . . . . . . . 3.75 1 1
1685 1 . . . . . . . 2.1 1 1
1686 1 . . . . . . . 3.05 1 1
1687 1 . . . . . . . 4.57 1 1
1688 1 . . . . . . . 2.96 1 1
1689 1 . . . . . . . 4.3 1 1
1690 1 . . . . . . . 5.17 1 1
1691 1 . . . . . . . 3.57 1 1
1692 1 . . . . . . . 3.52 1 1
1693 1 . . . . . . . 4.4 1 1
1694 1 . . . . . . . 4.06 1 1
1695 1 . . . . . . . 3.88 1 1
1696 1 . . . . . . . 4.23 1 1
1697 1 . . . . . . . 4.4 1 1
1698 1 . . . . . . . 5.33 1 1
1699 1 . . . . . . . 4.41 1 1
1700 1 . . . . . . . 4.41 1 1
1701 1 . . . . . . . 2.2 1 1
1702 1 . . . . . . . 3.1 1 1
1703 1 . . . . . . . 5.28 1 1
1704 1 . . . . . . . 4.12 1 1
1705 1 . . . . . . . 3.56 1 1
1706 1 . . . . . . . 2.84 1 1
1707 1 . . . . . . . 4.2 1 1
1708 1 . . . . . . . 3.65 1 1
1709 1 . . . . . . . 4.24 1 1
1710 1 . . . . . . . 5.2 1 1
1711 1 . . . . . . . 2.85 1 1
1712 1 . . . . . . . 6.52 1 1
1713 1 . . . . . . . 4.45 1 1
1714 1 . . . . . . . 4.69 1 1
1715 1 . . . . . . . 5.93 1 1
1716 1 . . . . . . . 4.25 1 1
1717 1 . . . . . . . 2.88 1 1
1718 1 . . . . . . . 4.25 1 1
1719 1 . . . . . . . 4.5 1 1
1720 1 . . . . . . . 4.06 1 1
1721 1 . . . . . . . 5.33 1 1
1722 1 . . . . . . . 4.32 1 1
1723 1 . . . . . . . 5.5 1 1
1724 1 . . . . . . . 5.5 1 1
1725 1 . . . . . . . 4.61 1 1
1726 1 . . . . . . . 4.61 1 1
1727 1 . . . . . . . 2.93 1 1
1728 1 . . . . . . . 4.71 1 1
1729 1 . . . . . . . 4.89 1 1
1730 1 . . . . . . . 5.33 1 1
1731 1 . . . . . . . 4.45 1 1
1732 1 . . . . . . . 4.39 1 1
1733 1 . . . . . . . 4.39 1 1
1734 1 . . . . . . . 4.82 1 1
1735 1 . . . . . . . 4.86 1 1
1736 1 . . . . . . . 4.84 1 1
1737 1 . . . . . . . 3.97 1 1
1738 1 . . . . . . . 4.25 1 1
1739 1 . . . . . . . 4.43 1 1
1740 1 . . . . . . . 4.57 1 1
1741 1 . . . . . . . 5.06 1 1
1742 1 . . . . . . . 4.55 1 1
1743 1 . . . . . . . 4.6 1 1
1744 1 . . . . . . . 4.89 1 1
1745 1 . . . . . . . 4.45 1 1
1746 1 . . . . . . . 4.61 1 1
1747 1 . . . . . . . 5.5 1 1
1748 1 . . . . . . . 6.9 1 1
1749 1 . . . . . . . 3.85 1 1
1750 1 . . . . . . . 3.83 1 1
1751 1 . . . . . . . 4.39 1 1
1752 1 . . . . . . . 4.49 1 1
1753 1 . . . . . . . 4.13 1 1
1754 1 . . . . . . . 4.2 1 1
1755 1 . . . . . . . 4.22 1 1
1756 1 . . . . . . . 3.76 1 1
1757 1 . . . . . . . 4.76 1 1
1758 1 . . . . . . . 5.69 1 1
1759 1 . . . . . . . 4.44 1 1
1760 1 . . . . . . . 5.75 1 1
1761 1 . . . . . . . 4.21 1 1
1762 1 . . . . . . . 4.21 1 1
1763 1 . . . . . . . 3.8 1 1
1764 1 . . . . . . . 4.86 1 1
1765 1 . . . . . . . 4.68 1 1
1766 1 . . . . . . . 5.38 1 1
1767 1 . . . . . . . 4.05 1 1
1768 1 . . . . . . . 3.78 1 1
1769 1 . . . . . . . 3.88 1 1
1770 1 . . . . . . . 4.44 1 1
1771 1 . . . . . . . 6.95 1 1
1772 1 . . . . . . . 4.22 1 1
1773 1 . . . . . . . 4.22 1 1
1774 1 . . . . . . . 3.59 1 1
1775 1 . . . . . . . 4.68 1 1
1776 1 . . . . . . . 3.33 1 1
1777 1 . . . . . . . 3.76 1 1
1778 1 . . . . . . . 3.45 1 1
1779 1 . . . . . . . 2.86 1 1
1780 1 . . . . . . . 4.27 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 4.52 1 1
1783 1 . . . . . . . 3.47 1 1
1784 1 . . . . . . . 3.89 1 1
1785 1 . . . . . . . 3.53 1 1
1786 1 . . . . . . . 4.02 1 1
1787 1 . . . . . . . 5.26 1 1
1788 1 . . . . . . . 5.09 1 1
1789 1 . . . . . . . 5.34 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 5.35 1 1
1792 1 . . . . . . . 6.18 1 1
1793 1 . . . . . . . 6.07 1 1
1794 1 . . . . . . . 6.58 1 1
1795 1 . . . . . . . 6.5 1 1
1796 1 . . . . . . . 5.52 1 1
1797 1 . . . . . . . 3.44 1 1
1798 1 . . . . . . . 5.86 1 1
1799 1 . . . . . . . 5.32 1 1
1800 1 . . . . . . . 3.49 1 1
1801 1 . . . . . . . 3.52 1 1
1802 1 . . . . . . . 5.81 1 1
1803 1 . . . . . . . 4.69 1 1
1804 1 . . . . . . . 5.03 1 1
1805 1 . . . . . . . 6.24 1 1
1806 1 . . . . . . . 5.83 1 1
1807 1 . . . . . . . 4.17 1 1
1808 1 . . . . . . . 4.5 1 1
1809 1 . . . . . . . 4.54 1 1
1810 1 . . . . . . . 4.68 1 1
1811 1 . . . . . . . 2.0 1 1
1812 1 . . . . . . . 3.0 1 1
1813 1 . . . . . . . 4.94 1 1
1814 1 . . . . . . . 5.0 1 1
1815 1 . . . . . . . 4.94 1 1
1816 1 . . . . . . . 4.53 1 1
1817 1 . . . . . . . 2.78 1 1
1818 1 . . . . . . . 4.19 1 1
1819 1 . . . . . . . 4.21 1 1
1820 1 . . . . . . . 3.89 1 1
1821 1 . . . . . . . 6.14 1 1
1822 1 . . . . . . . 6.95 1 1
1823 1 . . . . . . . 4.26 1 1
1824 1 . . . . . . . 4.1 1 1
1825 1 . . . . . . . 6.93 1 1
1826 1 . . . . . . . 6.72 1 1
1827 1 . . . . . . . 7.11 1 1
1828 1 . . . . . . . 4.76 1 1
1829 1 . . . . . . . 7.1 1 1
1830 1 . . . . . . . 7.1 1 1
1831 1 . . . . . . . 4.76 1 1
1832 1 . . . . . . . 7.1 1 1
1833 1 . . . . . . . 7.1 1 1
1834 1 . . . . . . . 4.35 1 1
1835 1 . . . . . . . 5.8 1 1
1836 1 . . . . . . . 4.1 1 1
1837 1 . . . . . . . 4.1 1 1
1838 1 . . . . . . . 2.68 1 1
1839 1 . . . . . . . 4.61 1 1
1840 1 . . . . . . . 3.24 1 1
1841 1 . . . . . . . 5.28 1 1
1842 1 . . . . . . . 5.28 1 1
1843 1 . . . . . . . 2.41 1 1
1844 1 . . . . . . . 3.35 1 1
1845 1 . . . . . . . 5.35 1 1
1846 1 . . . . . . . 5.9 1 1
1847 1 . . . . . . . 7.05 1 1
1848 1 . . . . . . . 4.23 1 1
1849 1 . . . . . . . 5.95 1 1
1850 1 . . . . . . . 6.35 1 1
1851 1 . . . . . . . 5.33 1 1
1852 1 . . . . . . . 3.67 1 1
1853 1 . . . . . . . 8.55 1 1
1854 1 . . . . . . . 5.18 1 1
1855 1 . . . . . . . 6.18 1 1
1856 1 . . . . . . . 5.04 1 1
1857 1 . . . . . . . 5.9 1 1
1858 1 . . . . . . . 5.78 1 1
1859 1 . . . . . . . 4.71 1 1
1860 1 . . . . . . . 5.81 1 1
1861 1 . . . . . . . 5.88 1 1
1862 1 . . . . . . . 5.91 1 1
1863 1 . . . . . . . 4.53 1 1
1864 1 . . . . . . . 4.25 1 1
1865 1 . . . . . . . 3.49 1 1
1866 1 . . . . . . . 3.51 1 1
1867 1 . . . . . . . 4.2 1 1
1868 1 . . . . . . . 5.71 1 1
1869 1 . . . . . . . 4.84 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 5.25 1 1
1872 1 . . . . . . . 8.19 1 1
1873 1 . . . . . . . 3.75 1 1
1874 1 . . . . . . . 3.9 1 1
1875 1 . . . . . . . 3.44 1 1
1876 1 . . . . . . . 5.08 1 1
1877 1 . . . . . . . 5.23 1 1
1878 1 . . . . . . . 5.08 1 1
1879 1 . . . . . . . 3.99 1 1
1880 1 . . . . . . . 4.94 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 5.5 1 1
1885 1 . . . . . . . 4.59 1 1
1886 1 . . . . . . . 6.03 1 1
1887 1 . . . . . . . 6.15 1 1
1888 1 . . . . . . . 6.36 1 1
1889 1 . . . . . . . 5.18 1 1
1890 1 . . . . . . . 5.82 1 1
1891 1 . . . . . . . 6.23 1 1
1892 1 . . . . . . . 5.46 1 1
1893 1 . . . . . . . 2.0 1 1
1894 1 . . . . . . . 5.58 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 3.0 1 1
1898 1 . . . . . . . 5.39 1 1
1899 1 . . . . . . . 4.43 1 1
1900 1 . . . . . . . 6.58 1 1
1901 1 . . . . . . . 5.85 1 1
1902 1 . . . . . . . 4.37 1 1
1903 1 . . . . . . . 4.52 1 1
1904 1 . . . . . . . 5.59 1 1
1905 1 . . . . . . . 6.23 1 1
1906 1 . . . . . . . 5.25 1 1
1907 1 . . . . . . . 4.91 1 1
1908 1 . . . . . . . 5.6 1 1
1909 1 . . . . . . . 5.28 1 1
1910 1 . . . . . . . 4.85 1 1
1911 1 . . . . . . . 5.08 1 1
1912 1 . . . . . . . 4.85 1 1
1913 1 . . . . . . . 4.64 1 1
1914 1 . . . . . . . 4.02 1 1
1915 1 . . . . . . . 4.52 1 1
1916 1 . . . . . . . 5.42 1 1
1917 1 . . . . . . . 5.42 1 1
1918 1 . . . . . . . 5.87 1 1
1919 1 . . . . . . . 6.03 1 1
1920 1 . . . . . . . 5.16 1 1
1921 1 . . . . . . . 5.16 1 1
1922 1 . . . . . . . 4.6 1 1
1923 1 . . . . . . . 4.9 1 1
1924 1 . . . . . . . 4.92 1 1
1925 1 . . . . . . . 5.4 1 1
1926 1 . . . . . . . 5.52 1 1
1927 1 . . . . . . . 5.0 1 1
1928 1 . . . . . . . 2.2 1 1
1929 1 . . . . . . . 3.15 1 1
1930 1 . . . . . . . 5.0 1 1
1931 1 . . . . . . . 5.0 1 1
1932 1 . . . . . . . 3.36 1 1
1933 1 . . . . . . . 4.65 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 3.89 1 1
1936 1 . . . . . . . 4.93 1 1
1937 1 . . . . . . . 4.88 1 1
1938 1 . . . . . . . 6.16 1 1
1939 1 . . . . . . . 4.54 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 7.53 1 1
1942 1 . . . . . . . 6.52 1 1
1943 1 . . . . . . . 6.52 1 1
1944 1 . . . . . . . 5.25 1 1
1945 1 . . . . . . . 7.54 1 1
1946 1 . . . . . . . 6.52 1 1
1947 1 . . . . . . . 6.8 1 1
1948 1 . . . . . . . 6.52 1 1
1949 1 . . . . . . . 7.54 1 1
1950 1 . . . . . . . 3.82 1 1
1951 1 . . . . . . . 4.5 1 1
1952 1 . . . . . . . 3.42 1 1
1953 1 . . . . . . . 7.25 1 1
1954 1 . . . . . . . 4.41 1 1
1955 1 . . . . . . . 3.82 1 1
1956 1 . . . . . . . 4.15 1 1
1957 1 . . . . . . . 3.67 1 1
1958 1 . . . . . . . 6.22 1 1
1959 1 . . . . . . . 2.0 1 1
1960 1 . . . . . . . 3.0 1 1
1961 1 . . . . . . . 4.55 1 1
1962 1 . . . . . . . 4.88 1 1
1963 1 . . . . . . . 4.59 1 1
1964 1 . . . . . . . 4.86 1 1
1965 1 . . . . . . . 3.8 1 1
1966 1 . . . . . . . 5.5 1 1
1967 1 . . . . . . . 4.02 1 1
1968 1 . . . . . . . 4.32 1 1
1969 1 . . . . . . . 4.0 1 1
1970 1 . . . . . . . 3.96 1 1
1971 1 . . . . . . . 3.41 1 1
1972 1 . . . . . . . 3.51 1 1
1973 1 . . . . . . . 3.96 1 1
1974 1 . . . . . . . 4.85 1 1
1975 1 . . . . . . . 5.9 1 1
1976 1 . . . . . . . 5.72 1 1
1977 1 . . . . . . . 5.9 1 1
1978 1 . . . . . . . 5.39 1 1
1979 1 . . . . . . . 5.1 1 1
1980 1 . . . . . . . 7.0 1 1
1981 1 . . . . . . . 3.74 1 1
1982 1 . . . . . . . 3.76 1 1
1983 1 . . . . . . . 4.91 1 1
1984 1 . . . . . . . 3.82 1 1
1985 1 . . . . . . . 3.74 1 1
1986 1 . . . . . . . 4.91 1 1
1987 1 . . . . . . . 5.1 1 1
1988 1 . . . . . . . 5.1 1 1
1989 1 . . . . . . . 4.9 1 1
1990 1 . . . . . . . 2.8 1 1
1991 1 . . . . . . . 5.06 1 1
1992 1 . . . . . . . 7.54 1 1
1993 1 . . . . . . . 6.52 1 1
1994 1 . . . . . . . 6.52 1 1
1995 1 . . . . . . . 4.25 1 1
1996 1 . . . . . . . 5.03 1 1
1997 1 . . . . . . . 5.22 1 1
1998 1 . . . . . . . 5.03 1 1
1999 1 . . . . . . . 5.56 1 1
2000 1 . . . . . . . 5.5 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 4.6 1 1
2004 1 . . . . . . . 2.3 1 1
2005 1 . . . . . . . 3.25 1 1
2006 1 . . . . . . . 2.79 1 1
2007 1 . . . . . . . 4.15 1 1
2008 1 . . . . . . . 3.56 1 1
2009 1 . . . . . . . 3.81 1 1
2010 1 . . . . . . . 5.0 1 1
2011 1 . . . . . . . 4.58 1 1
2012 1 . . . . . . . 4.47 1 1
2013 1 . . . . . . . 8.26 1 1
2014 1 . . . . . . . 4.09 1 1
2015 1 . . . . . . . 4.09 1 1
2016 1 . . . . . . . 2.3 1 1
2017 1 . . . . . . . 3.2 1 1
2018 1 . . . . . . . 2.97 1 1
2019 1 . . . . . . . 4.62 1 1
2020 1 . . . . . . . 4.62 1 1
2021 1 . . . . . . . 3.44 1 1
2022 1 . . . . . . . 4.92 1 1
2023 1 . . . . . . . 4.81 1 1
2024 1 . . . . . . . 4.1 1 1
2025 1 . . . . . . . 6.52 1 1
2026 1 . . . . . . . 6.53 1 1
2027 1 . . . . . . . 6.52 1 1
2028 1 . . . . . . . 4.07 1 1
2029 1 . . . . . . . 5.67 1 1
2030 1 . . . . . . . 7.17 1 1
2031 1 . . . . . . . 6.55 1 1
2032 1 . . . . . . . 6.86 1 1
2033 1 . . . . . . . 7.47 1 1
2034 1 . . . . . . . 7.54 1 1
2035 1 . . . . . . . 7.62 1 1
2036 1 . . . . . . . 5.33 1 1
2037 1 . . . . . . . 5.33 1 1
2038 1 . . . . . . . 2.4 1 1
2039 1 . . . . . . . 3.3 1 1
2040 1 . . . . . . . 2.88 1 1
2041 1 . . . . . . . 3.57 1 1
2042 1 . . . . . . . 4.43 1 1
2043 1 . . . . . . . 5.84 1 1
2044 1 . . . . . . . 4.83 1 1
2045 1 . . . . . . . 6.81 1 1
2046 1 . . . . . . . 4.93 1 1
2047 1 . . . . . . . 4.53 1 1
2048 1 . . . . . . . 4.53 1 1
2049 1 . . . . . . . 2.4 1 1
2050 1 . . . . . . . 3.2 1 1
2051 1 . . . . . . . 3.67 1 1
2052 1 . . . . . . . 3.92 1 1
2053 1 . . . . . . . 3.67 1 1
2054 1 . . . . . . . 4.05 1 1
2055 1 . . . . . . . 4.31 1 1
2056 1 . . . . . . . 4.02 1 1
2057 1 . . . . . . . 3.43 1 1
2058 1 . . . . . . . 3.78 1 1
2059 1 . . . . . . . 3.43 1 1
2060 1 . . . . . . . 3.16 1 1
2061 1 . . . . . . . 4.5 1 1
2062 1 . . . . . . . 4.0 1 1
2063 1 . . . . . . . 3.55 1 1
2064 1 . . . . . . . 4.22 1 1
2065 1 . . . . . . . 4.48 1 1
2066 1 . . . . . . . 6.68 1 1
2067 1 . . . . . . . 4.17 1 1
2068 1 . . . . . . . 4.17 1 1
2069 1 . . . . . . . 5.7 1 1
2070 1 . . . . . . . 2.1 1 1
2071 1 . . . . . . . 3.0 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 3.1 1 1
2074 1 . . . . . . . 4.21 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 4.62 1 1
2077 1 . . . . . . . 5.1 1 1
2078 1 . . . . . . . 6.75 1 1
2079 1 . . . . . . . 4.45 1 1
2080 1 . . . . . . . 6.22 1 1
2081 1 . . . . . . . 6.89 1 1
2082 1 . . . . . . . 6.59 1 1
2083 1 . . . . . . . 3.47 1 1
2084 1 . . . . . . . 5.16 1 1
2085 1 . . . . . . . 3.47 1 1
2086 1 . . . . . . . 5.67 1 1
2087 1 . . . . . . . 6.95 1 1
2088 1 . . . . . . . 6.52 1 1
2089 1 . . . . . . . 6.63 1 1
2090 1 . . . . . . . 6.52 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 6.26 1 1
2093 1 . . . . . . . 6.64 1 1
2094 1 . . . . . . . 6.26 1 1
2095 1 . . . . . . . 5.51 1 1
2096 1 . . . . . . . 5.02 1 1
2097 1 . . . . . . . 5.81 1 1
2098 1 . . . . . . . 6.11 1 1
2099 1 . . . . . . . 6.15 1 1
2100 1 . . . . . . . 2.4 1 1
2101 1 . . . . . . . 3.3 1 1
2102 1 . . . . . . . 5.5 1 1
2103 1 . . . . . . . 5.5 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 2.81 1 1
2106 1 . . . . . . . 5.5 1 1
2107 1 . . . . . . . 5.5 1 1
2108 1 . . . . . . . 3.71 1 1
2109 1 . . . . . . . 4.87 1 1
2110 1 . . . . . . . 5.43 1 1
2111 1 . . . . . . . 6.78 1 1
2112 1 . . . . . . . 6.04 1 1
2113 1 . . . . . . . 6.52 1 1
2114 1 . . . . . . . 6.04 1 1
2115 1 . . . . . . . 5.5 1 1
2116 1 . . . . . . . 6.5 1 1
2117 1 . . . . . . . 6.0 1 1
2118 1 . . . . . . . 5.1 1 1
2119 1 . . . . . . . 4.5 1 1
2120 1 . . . . . . . 2.0 1 1
2121 1 . . . . . . . 3.0 1 1
2122 1 . . . . . . . 3.06 1 1
2123 1 . . . . . . . 3.52 1 1
2124 1 . . . . . . . 3.06 1 1
2125 1 . . . . . . . 4.96 1 1
2126 1 . . . . . . . 5.1 1 1
2127 1 . . . . . . . 4.96 1 1
2128 1 . . . . . . . 4.05 1 1
2129 1 . . . . . . . 2.7 1 1
2130 1 . . . . . . . 3.9 1 1
2131 1 . . . . . . . 4.45 1 1
2132 1 . . . . . . . 4.33 1 1
2133 1 . . . . . . . 3.76 1 1
2134 1 . . . . . . . 3.76 1 1
2135 1 . . . . . . . 3.69 1 1
2136 1 . . . . . . . 4.58 1 1
2137 1 . . . . . . . 4.35 1 1
2138 1 . . . . . . . 4.16 1 1
2139 1 . . . . . . . 4.51 1 1
2140 1 . . . . . . . 4.17 1 1
2141 1 . . . . . . . 4.17 1 1
2142 1 . . . . . . . 5.0 1 1
2143 1 . . . . . . . 4.66 1 1
2144 1 . . . . . . . 4.46 1 1
2145 1 . . . . . . . 4.41 1 1
2146 1 . . . . . . . 2.25 1 1
2147 1 . . . . . . . 3.2 1 1
2148 1 . . . . . . . 2.69 1 1
2149 1 . . . . . . . 4.75 1 1
2150 1 . . . . . . . 3.63 1 1
2151 1 . . . . . . . 3.49 1 1
2152 1 . . . . . . . 4.18 1 1
2153 1 . . . . . . . 4.44 1 1
2154 1 . . . . . . . 4.52 1 1
2155 1 . . . . . . . 5.42 1 1
2156 1 . . . . . . . 3.85 1 1
2157 1 . . . . . . . 5.51 1 1
2158 1 . . . . . . . 5.51 1 1
2159 1 . . . . . . . 4.52 1 1
2160 1 . . . . . . . 3.28 1 1
2161 1 . . . . . . . 4.94 1 1
2162 1 . . . . . . . 5.59 1 1
2163 1 . . . . . . . 4.66 1 1
2164 1 . . . . . . . 6.12 1 1
2165 1 . . . . . . . 8.16 1 1
2166 1 . . . . . . . 6.27 1 1
2167 1 . . . . . . . 5.99 1 1
2168 1 . . . . . . . 6.16 1 1
2169 1 . . . . . . . 5.62 1 1
2170 1 . . . . . . . 5.62 1 1
2171 1 . . . . . . . 4.31 1 1
2172 1 . . . . . . . 4.04 1 1
2173 1 . . . . . . . 4.04 1 1
2174 1 . . . . . . . 4.35 1 1
2175 1 . . . . . . . 4.63 1 1
2176 1 . . . . . . . 4.35 1 1
2177 1 . . . . . . . 5.06 1 1
2178 1 . . . . . . . 2.71 1 1
2179 1 . . . . . . . 4.5 1 1
2180 1 . . . . . . . 5.15 1 1
2181 1 . . . . . . . 4.88 1 1
2182 1 . . . . . . . 4.88 1 1
2183 1 . . . . . . . 6.23 1 1
2184 1 . . . . . . . 5.2 1 1
2185 1 . . . . . . . 6.23 1 1
2186 1 . . . . . . . 5.81 1 1
2187 1 . . . . . . . 4.83 1 1
2188 1 . . . . . . . 5.79 1 1
2189 1 . . . . . . . 3.71 1 1
2190 1 . . . . . . . 3.71 1 1
2191 1 . . . . . . . 3.42 1 1
2192 1 . . . . . . . 3.8 1 1
2193 1 . . . . . . . 3.42 1 1
2194 1 . . . . . . . 4.42 1 1
2195 1 . . . . . . . 3.51 1 1
2196 1 . . . . . . . 4.22 1 1
2197 1 . . . . . . . 3.94 1 1
2198 1 . . . . . . . 4.06 1 1
2199 1 . . . . . . . 4.5 1 1
2200 1 . . . . . . . 4.5 1 1
2201 1 . . . . . . . 4.28 1 1
2202 1 . . . . . . . 3.79 1 1
2203 1 . . . . . . . 3.9 1 1
2204 1 . . . . . . . 4.22 1 1
2205 1 . . . . . . . 4.26 1 1
2206 1 . . . . . . . 4.42 1 1
2207 1 . . . . . . . 5.62 1 1
2208 1 . . . . . . . 3.6 1 1
2209 1 . . . . . . . 3.65 1 1
2210 1 . . . . . . . 3.49 1 1
2211 1 . . . . . . . 2.5 1 1
2212 1 . . . . . . . 4.0 1 1
2213 1 . . . . . . . 5.49 1 1
2214 1 . . . . . . . 7.15 1 1
2215 1 . . . . . . . 5.43 1 1
2216 1 . . . . . . . 5.43 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 2.5 1 1
2220 1 . . . . . . . 4.33 1 1
2221 1 . . . . . . . 4.4 1 1
2222 1 . . . . . . . 5.0 1 1
2223 1 . . . . . . . 4.86 1 1
2224 1 . . . . . . . 5.55 1 1
2225 1 . . . . . . . 5.8 1 1
2226 1 . . . . . . . 5.5 1 1
2227 1 . . . . . . . 2.85 1 1
2228 1 . . . . . . . 4.62 1 1
2229 1 . . . . . . . 4.5 1 1
2230 1 . . . . . . . 4.53 1 1
2231 1 . . . . . . . 3.45 1 1
2232 1 . . . . . . . 3.47 1 1
2233 1 . . . . . . . 4.65 1 1
2234 1 . . . . . . . 4.62 1 1
2235 1 . . . . . . . 4.5 1 1
2236 1 . . . . . . . 6.36 1 1
2237 1 . . . . . . . 3.5 1 1
2238 1 . . . . . . . 3.95 1 1
2239 1 . . . . . . . 4.03 1 1
2240 1 . . . . . . . 4.0 1 1
2241 1 . . . . . . . 4.29 1 1
2242 1 . . . . . . . 3.89 1 1
2243 1 . . . . . . . 3.89 1 1
2244 1 . . . . . . . 3.97 1 1
2245 1 . . . . . . . 3.7 1 1
2246 1 . . . . . . . 3.85 1 1
2247 1 . . . . . . . 3.85 1 1
2248 1 . . . . . . . 3.39 1 1
2249 1 . . . . . . . 4.39 1 1
2250 1 . . . . . . . 7.11 1 1
2251 1 . . . . . . . 4.35 1 1
2252 1 . . . . . . . 4.45 1 1
2253 1 . . . . . . . 3.92 1 1
2254 1 . . . . . . . 3.77 1 1
2255 1 . . . . . . . 3.8 1 1
2256 1 . . . . . . . 4.67 1 1
2257 1 . . . . . . . 4.67 1 1
2258 1 . . . . . . . 3.7 1 1
2259 1 . . . . . . . 3.63 1 1
2260 1 . . . . . . . 5.0 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 5.79 1 1
2263 1 . . . . . . . 4.4 1 1
2264 1 . . . . . . . 6.49 1 1
2265 1 . . . . . . . 4.48 1 1
2266 1 . . . . . . . 5.99 1 1
2267 1 . . . . . . . 4.48 1 1
2268 1 . . . . . . . 5.99 1 1
2269 1 . . . . . . . 3.7 1 1
2270 1 . . . . . . . 3.7 1 1
2271 1 . . . . . . . 3.22 1 1
2272 1 . . . . . . . 4.58 1 1
2273 1 . . . . . . . 4.13 1 1
2274 1 . . . . . . . 3.81 1 1
2275 1 . . . . . . . 3.7 1 1
2276 1 . . . . . . . 4.12 1 1
2277 1 . . . . . . . 3.74 1 1
2278 1 . . . . . . . 4.33 1 1
2279 1 . . . . . . . 5.04 1 1
2280 1 . . . . . . . 3.51 1 1
2281 1 . . . . . . . 5.61 1 1
2282 1 . . . . . . . 3.76 1 1
2283 1 . . . . . . . 4.16 1 1
2284 1 . . . . . . . 4.26 1 1
2285 1 . . . . . . . 4.47 1 1
2286 1 . . . . . . . 4.4 1 1
2287 1 . . . . . . . 3.87 1 1
2288 1 . . . . . . . 3.47 1 1
2289 1 . . . . . . . 3.56 1 1
2290 1 . . . . . . . 4.25 1 1
2291 1 . . . . . . . 4.72 1 1
2292 1 . . . . . . . 6.13 1 1
2293 1 . . . . . . . 7.24 1 1
2294 1 . . . . . . . 5.55 1 1
2295 1 . . . . . . . 5.82 1 1
2296 1 . . . . . . . 4.96 1 1
2297 1 . . . . . . . 5.82 1 1
2298 1 . . . . . . . 4.7 1 1
2299 1 . . . . . . . 3.45 1 1
2300 1 . . . . . . . 4.64 1 1
2301 1 . . . . . . . 4.85 1 1
2302 1 . . . . . . . 4.64 1 1
2303 1 . . . . . . . 4.53 1 1
2304 1 . . . . . . . 5.14 1 1
2305 1 . . . . . . . 5.51 1 1
2306 1 . . . . . . . 5.14 1 1
2307 1 . . . . . . . 6.31 1 1
2308 1 . . . . . . . 3.88 1 1
2309 1 . . . . . . . 4.13 1 1
2310 1 . . . . . . . 3.52 1 1
2311 1 . . . . . . . 5.9 1 1
2312 1 . . . . . . . 4.37 1 1
2313 1 . . . . . . . 3.23 1 1
2314 1 . . . . . . . 4.41 1 1
2315 1 . . . . . . . 3.78 1 1
2316 1 . . . . . . . 5.01 1 1
2317 1 . . . . . . . 3.5 1 1
2318 1 . . . . . . . 3.54 1 1
2319 1 . . . . . . . 5.32 1 1
2320 1 . . . . . . . 4.36 1 1
2321 1 . . . . . . . 3.11 1 1
2322 1 . . . . . . . 4.09 1 1
2323 1 . . . . . . . 6.52 1 1
2324 1 . . . . . . . 6.74 1 1
2325 1 . . . . . . . 6.52 1 1
2326 1 . . . . . . . 2.0 1 1
2327 1 . . . . . . . 3.0 1 1
2328 1 . . . . . . . 3.47 1 1
2329 1 . . . . . . . 3.53 1 1
2330 1 . . . . . . . 3.49 1 1
2331 1 . . . . . . . 3.4 1 1
2332 1 . . . . . . . 3.98 1 1
2333 1 . . . . . . . 4.22 1 1
2334 1 . . . . . . . 2.87 1 1
2335 1 . . . . . . . 4.27 1 1
2336 1 . . . . . . . 3.82 1 1
2337 1 . . . . . . . 3.74 1 1
2338 1 . . . . . . . 3.78 1 1
2339 1 . . . . . . . 4.28 1 1
2340 1 . . . . . . . 4.41 1 1
2341 1 . . . . . . . 4.91 1 1
2342 1 . . . . . . . 4.12 1 1
2343 1 . . . . . . . 4.12 1 1
2344 1 . . . . . . . 6.0 1 1
2345 1 . . . . . . . 4.2 1 1
2346 1 . . . . . . . 4.01 1 1
2347 1 . . . . . . . 2.25 1 1
2348 1 . . . . . . . 3.2 1 1
2349 1 . . . . . . . 2.78 1 1
2350 1 . . . . . . . 4.26 1 1
2351 1 . . . . . . . 3.7 1 1
2352 1 . . . . . . . 2.91 1 1
2353 1 . . . . . . . 3.87 1 1
2354 1 . . . . . . . 3.45 1 1
2355 1 . . . . . . . 4.09 1 1
2356 1 . . . . . . . 6.52 1 1
2357 1 . . . . . . . 2.0 1 1
2358 1 . . . . . . . 3.0 1 1
2359 1 . . . . . . . 3.77 1 1
2360 1 . . . . . . . 3.77 1 1
2361 1 . . . . . . . 4.89 1 1
2362 1 . . . . . . . 4.89 1 1
2363 1 . . . . . . . 4.3 1 1
2364 1 . . . . . . . 2.7 1 1
2365 1 . . . . . . . 4.59 1 1
2366 1 . . . . . . . 5.5 1 1
2367 1 . . . . . . . 3.6 1 1
2368 1 . . . . . . . 3.76 1 1
2369 1 . . . . . . . 4.44 1 1
2370 1 . . . . . . . 4.87 1 1
2371 1 . . . . . . . 4.66 1 1
2372 1 . . . . . . . 4.66 1 1
2373 1 . . . . . . . 5.73 1 1
2374 1 . . . . . . . 6.34 1 1
2375 1 . . . . . . . 7.54 1 1
2376 1 . . . . . . . 7.34 1 1
2377 1 . . . . . . . 5.24 1 1
2378 1 . . . . . . . 5.24 1 1
2379 1 . . . . . . . 5.5 1 1
2380 1 . . . . . . . 2.0 1 1
2381 1 . . . . . . . 3.0 1 1
2382 1 . . . . . . . 4.53 1 1
2383 1 . . . . . . . 4.1 1 1
2384 1 . . . . . . . 4.28 1 1
2385 1 . . . . . . . 4.86 1 1
2386 1 . . . . . . . 4.85 1 1
2387 1 . . . . . . . 4.94 1 1
2388 1 . . . . . . . 6.25 1 1
2389 1 . . . . . . . 6.7 1 1
2390 1 . . . . . . . 7.48 1 1
2391 1 . . . . . . . 8.22 1 1
2392 1 . . . . . . . 7.15 1 1
2393 1 . . . . . . . 6.04 1 1
2394 1 . . . . . . . 6.24 1 1
2395 1 . . . . . . . 6.04 1 1
2396 1 . . . . . . . 6.24 1 1
2397 1 . . . . . . . 2.12 1 1
2398 1 . . . . . . . 3.04 1 1
2399 1 . . . . . . . 3.88 1 1
2400 1 . . . . . . . 2.63 1 1
2401 1 . . . . . . . 4.68 1 1
2402 1 . . . . . . . 3.81 1 1
2403 1 . . . . . . . 3.55 1 1
2404 1 . . . . . . . 3.9 1 1
2405 1 . . . . . . . 5.52 1 1
2406 1 . . . . . . . 5.17 1 1
2407 1 . . . . . . . 5.76 1 1
2408 1 . . . . . . . 7.54 1 1
2409 1 . . . . . . . 7.29 1 1
2410 1 . . . . . . . 4.7 1 1
2411 1 . . . . . . . 5.19 1 1
2412 1 . . . . . . . 5.19 1 1
2413 1 . . . . . . . 4.0 1 1
2414 1 . . . . . . . 4.0 1 1
2415 1 . . . . . . . 4.99 1 1
2416 1 . . . . . . . 2.77 1 1
2417 1 . . . . . . . 3.75 1 1
2418 1 . . . . . . . 5.5 1 1
2419 1 . . . . . . . 5.5 1 1
2420 1 . . . . . . . 5.5 1 1
2421 1 . . . . . . . 5.5 1 1
2422 1 . . . . . . . 2.6 1 1
2423 1 . . . . . . . 6.13 1 1
2424 1 . . . . . . . 4.34 1 1
2425 1 . . . . . . . 5.32 1 1
2426 1 . . . . . . . 5.58 1 1
2427 1 . . . . . . . 3.9 1 1
2428 1 . . . . . . . 4.62 1 1
2429 1 . . . . . . . 4.5 1 1
2430 1 . . . . . . . 4.46 1 1
2431 1 . . . . . . . 5.28 1 1
2432 1 . . . . . . . 5.5 1 1
2433 1 . . . . . . . 4.51 1 1
2434 1 . . . . . . . 4.85 1 1
2435 1 . . . . . . . 5.5 1 1
2436 1 . . . . . . . 5.75 1 1
2437 1 . . . . . . . 5.08 1 1
2438 1 . . . . . . . 5.0 1 1
2439 1 . . . . . . . 2.06 1 1
2440 1 . . . . . . . 3.04 1 1
2441 1 . . . . . . . 3.03 1 1
2442 1 . . . . . . . 4.95 1 1
2443 1 . . . . . . . 4.54 1 1
2444 1 . . . . . . . 3.4 1 1
2445 1 . . . . . . . 4.94 1 1
2446 1 . . . . . . . 5.45 1 1
2447 1 . . . . . . . 2.5 1 1
2448 1 . . . . . . . 3.4 1 1
2449 1 . . . . . . . 2.73 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 5.5 1 1
2452 1 . . . . . . . 5.5 1 1
2453 1 . . . . . . . 4.21 1 1
2454 1 . . . . . . . 4.91 1 1
2455 1 . . . . . . . 5.38 1 1
2456 1 . . . . . . . 6.48 1 1
2457 1 . . . . . . . 5.5 1 1
2458 1 . . . . . . . 5.5 1 1
2459 1 . . . . . . . 2.0 1 1
2460 1 . . . . . . . 3.0 1 1
2461 1 . . . . . . . 5.5 1 1
2462 1 . . . . . . . 5.69 1 1
2463 1 . . . . . . . 5.5 1 1
2464 1 . . . . . . . 4.95 1 1
2465 1 . . . . . . . 4.95 1 1
2466 1 . . . . . . . 2.86 1 1
2467 1 . . . . . . . 7.25 1 1
2468 1 . . . . . . . 4.03 1 1
2469 1 . . . . . . . 4.89 1 1
2470 1 . . . . . . . 3.9 1 1
2471 1 . . . . . . . 4.66 1 1
2472 1 . . . . . . . 4.56 1 1
2473 1 . . . . . . . 4.83 1 1
2474 1 . . . . . . . 7.55 1 1
2475 1 . . . . . . . 4.56 1 1
2476 1 . . . . . . . 4.56 1 1
2477 1 . . . . . . . 7.57 1 1
2478 1 . . . . . . . 4.79 1 1
2479 1 . . . . . . . 4.46 1 1
2480 1 . . . . . . . 4.57 1 1
2481 1 . . . . . . . 2.0 1 1
2482 1 . . . . . . . 3.0 1 1
2483 1 . . . . . . . 2.79 1 1
2484 1 . . . . . . . 4.27 1 1
2485 1 . . . . . . . 4.36 1 1
2486 1 . . . . . . . 6.22 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 5.58 1 1
2489 1 . . . . . . . 5.5 1 1
2490 1 . . . . . . . 5.5 1 1
2491 1 . . . . . . . 6.52 1 1
2492 1 . . . . . . . 2.4 1 1
2493 1 . . . . . . . 3.2 1 1
2494 1 . . . . . . . 5.38 1 1
2495 1 . . . . . . . 4.8 1 1
2496 1 . . . . . . . 4.8 1 1
2497 1 . . . . . . . 2.67 1 1
2498 1 . . . . . . . 4.37 1 1
2499 1 . . . . . . . 4.59 1 1
2500 1 . . . . . . . 5.5 1 1
2501 1 . . . . . . . 3.43 1 1
2502 1 . . . . . . . 5.43 1 1
2503 1 . . . . . . . 5.5 1 1
2504 1 . . . . . . . 2.97 1 1
2505 1 . . . . . . . 5.58 1 1
2506 1 . . . . . . . 5.13 1 1
2507 1 . . . . . . . 3.5 1 1
2508 1 . . . . . . . 4.37 1 1
2509 1 . . . . . . . 6.22 1 1
2510 1 . . . . . . . 6.13 1 1
2511 1 . . . . . . . 4.78 1 1
2512 1 . . . . . . . 5.78 1 1
2513 1 . . . . . . . 6.4 1 1
2514 1 . . . . . . . 4.81 1 1
2515 1 . . . . . . . 4.5 1 1
2516 1 . . . . . . . 4.89 1 1
2517 1 . . . . . . . 4.21 1 1
2518 1 . . . . . . . 2.1 1 1
2519 1 . . . . . . . 3.1 1 1
2520 1 . . . . . . . 3.44 1 1
2521 1 . . . . . . . 3.8 1 1
2522 1 . . . . . . . 3.52 1 1
2523 1 . . . . . . . 4.49 1 1
2524 1 . . . . . . . 5.0 1 1
2525 1 . . . . . . . 4.49 1 1
2526 1 . . . . . . . 4.62 1 1
2527 1 . . . . . . . 3.49 1 1
2528 1 . . . . . . . 3.4 1 1
2529 1 . . . . . . . 3.5 1 1
2530 1 . . . . . . . 4.47 1 1
2531 1 . . . . . . . 5.15 1 1
2532 1 . . . . . . . 8.26 1 1
2533 1 . . . . . . . 6.13 1 1
2534 1 . . . . . . . 4.85 1 1
2535 1 . . . . . . . 4.82 1 1
2536 1 . . . . . . . 5.46 1 1
2537 1 . . . . . . . 3.58 1 1
2538 1 . . . . . . . 3.5 1 1
2539 1 . . . . . . . 5.76 1 1
2540 1 . . . . . . . 4.25 1 1
2541 1 . . . . . . . 4.29 1 1
2542 1 . . . . . . . 3.58 1 1
2543 1 . . . . . . . 4.04 1 1
2544 1 . . . . . . . 2.93 1 1
2545 1 . . . . . . . 5.18 1 1
2546 1 . . . . . . . 4.79 1 1
2547 1 . . . . . . . 4.99 1 1
2548 1 . . . . . . . 4.71 1 1
2549 1 . . . . . . . 4.41 1 1
2550 1 . . . . . . . 4.41 1 1
2551 1 . . . . . . . 5.32 1 1
2552 1 . . . . . . . 5.5 1 1
2553 1 . . . . . . . 5.5 1 1
2554 1 . . . . . . . 4.45 1 1
2555 1 . . . . . . . 4.22 1 1
2556 1 . . . . . . . 4.25 1 1
2557 1 . . . . . . . 2.66 1 1
2558 1 . . . . . . . 5.03 1 1
2559 1 . . . . . . . 5.41 1 1
2560 1 . . . . . . . 5.41 1 1
2561 1 . . . . . . . 4.6 1 1
2562 1 . . . . . . . 3.86 1 1
2563 1 . . . . . . . 3.5 1 1
2564 1 . . . . . . . 4.09 1 1
2565 1 . . . . . . . 4.25 1 1
2566 1 . . . . . . . 4.0 1 1
2567 1 . . . . . . . 6.0 1 1
2568 1 . . . . . . . 7.42 1 1
2569 1 . . . . . . . 7.17 1 1
2570 1 . . . . . . . 6.96 1 1
2571 1 . . . . . . . 7.31 1 1
2572 1 . . . . . . . 5.68 1 1
2573 1 . . . . . . . 6.08 1 1
2574 1 . . . . . . . 6.09 1 1
2575 1 . . . . . . . 6.77 1 1
2576 1 . . . . . . . 6.2 1 1
2577 1 . . . . . . . 6.84 1 1
2578 1 . . . . . . . 5.94 1 1
2579 1 . . . . . . . 5.06 1 1
2580 1 . . . . . . . 3.55 1 1
2581 1 . . . . . . . 6.04 1 1
2582 1 . . . . . . . 6.04 1 1
2583 1 . . . . . . . 5.06 1 1
2584 1 . . . . . . . 3.63 1 1
2585 1 . . . . . . . 4.04 1 1
2586 1 . . . . . . . 3.54 1 1
2587 1 . . . . . . . 4.23 1 1
2588 1 . . . . . . . 5.15 1 1
2589 1 . . . . . . . 4.74 1 1
2590 1 . . . . . . . 4.85 1 1
2591 1 . . . . . . . 2.49 1 1
2592 1 . . . . . . . 6.22 1 1
2593 1 . . . . . . . 4.6 1 1
2594 1 . . . . . . . 5.84 1 1
2595 1 . . . . . . . 5.22 1 1
2596 1 . . . . . . . 4.24 1 1
2597 1 . . . . . . . 4.53 1 1
2598 1 . . . . . . . 4.93 1 1
2599 1 . . . . . . . 5.22 1 1
2600 1 . . . . . . . 5.0 1 1
2601 1 . . . . . . . 5.8 1 1
2602 1 . . . . . . . 2.75 1 1
2603 1 . . . . . . . 6.78 1 1
2604 1 . . . . . . . 4.56 1 1
2605 1 . . . . . . . 2.5 1 1
2606 1 . . . . . . . 5.92 1 1
2607 1 . . . . . . . 3.5 1 1
2608 1 . . . . . . . 4.6 1 1
2609 1 . . . . . . . 5.11 1 1
2610 1 . . . . . . . 3.17 1 1
2611 1 . . . . . . . 4.8 1 1
2612 1 . . . . . . . 2.86 1 1
2613 1 . . . . . . . 4.5 1 1
2614 1 . . . . . . . 4.77 1 1
2615 1 . . . . . . . 4.2 1 1
2616 1 . . . . . . . 5.46 1 1
2617 1 . . . . . . . 5.5 1 1
2618 1 . . . . . . . 5.14 1 1
2619 1 . . . . . . . 5.63 1 1
2620 1 . . . . . . . 4.64 1 1
2621 1 . . . . . . . 4.96 1 1
2622 1 . . . . . . . 7.04 1 1
2623 1 . . . . . . . 2.0 1 1
2624 1 . . . . . . . 3.0 1 1
2625 1 . . . . . . . 4.84 1 1
2626 1 . . . . . . . 4.96 1 1
2627 1 . . . . . . . 2.9 1 1
2628 1 . . . . . . . 4.73 1 1
2629 1 . . . . . . . 4.73 1 1
2630 1 . . . . . . . 3.7 1 1
2631 1 . . . . . . . 3.7 1 1
2632 1 . . . . . . . 3.96 1 1
2633 1 . . . . . . . 4.34 1 1
2634 1 . . . . . . . 4.36 1 1
2635 1 . . . . . . . 5.0 1 1
2636 1 . . . . . . . 5.99 1 1
2637 1 . . . . . . . 2.0 1 1
2638 1 . . . . . . . 3.0 1 1
2639 1 . . . . . . . 5.39 1 1
2640 1 . . . . . . . 4.9 1 1
2641 1 . . . . . . . 5.39 1 1
2642 1 . . . . . . . 2.96 1 1
2643 1 . . . . . . . 4.35 1 1
2644 1 . . . . . . . 4.27 1 1
2645 1 . . . . . . . 4.31 1 1
2646 1 . . . . . . . 4.45 1 1
2647 1 . . . . . . . 4.86 1 1
2648 1 . . . . . . . 2.15 1 1
2649 1 . . . . . . . 3.1 1 1
2650 1 . . . . . . . 4.01 1 1
2651 1 . . . . . . . 4.01 1 1
2652 1 . . . . . . . 4.53 1 1
2653 1 . . . . . . . 4.4 1 1
2654 1 . . . . . . . 2.98 1 1
2655 1 . . . . . . . 4.25 1 1
2656 1 . . . . . . . 3.6 1 1
2657 1 . . . . . . . 3.6 1 1
2658 1 . . . . . . . 3.54 1 1
2659 1 . . . . . . . 3.8 1 1
2660 1 . . . . . . . 4.39 1 1
2661 1 . . . . . . . 3.84 1 1
2662 1 . . . . . . . 5.42 1 1
2663 1 . . . . . . . 3.9 1 1
2664 1 . . . . . . . 3.46 1 1
2665 1 . . . . . . . 4.37 1 1
2666 1 . . . . . . . 4.0 1 1
2667 1 . . . . . . . 2.04 1 1
2668 1 . . . . . . . 3.02 1 1
2669 1 . . . . . . . 3.64 1 1
2670 1 . . . . . . . 3.78 1 1
2671 1 . . . . . . . 3.64 1 1
2672 1 . . . . . . . 4.53 1 1
2673 1 . . . . . . . 2.91 1 1
2674 1 . . . . . . . 4.38 1 1
2675 1 . . . . . . . 3.7 1 1
2676 1 . . . . . . . 4.29 1 1
2677 1 . . . . . . . 4.42 1 1
2678 1 . . . . . . . 4.42 1 1
2679 1 . . . . . . . 2.0 1 1
2680 1 . . . . . . . 3.0 1 1
2681 1 . . . . . . . 4.65 1 1
2682 1 . . . . . . . 4.65 1 1
2683 1 . . . . . . . 2.7 1 1
2684 1 . . . . . . . 5.06 1 1
2685 1 . . . . . . . 5.65 1 1
2686 1 . . . . . . . 4.95 1 1
2687 1 . . . . . . . 5.4 1 1
2688 1 . . . . . . . 4.29 1 1
2689 1 . . . . . . . 4.25 1 1
2690 1 . . . . . . . 4.62 1 1
2691 1 . . . . . . . 4.25 1 1
2692 1 . . . . . . . 5.13 1 1
2693 1 . . . . . . . 4.98 1 1
2694 1 . . . . . . . 2.1 1 1
2695 1 . . . . . . . 3.1 1 1
2696 1 . . . . . . . 2.7 1 1
2697 1 . . . . . . . 4.2 1 1
2698 1 . . . . . . . 5.53 1 1
2699 1 . . . . . . . 3.55 1 1
2700 1 . . . . . . . 3.75 1 1
2701 1 . . . . . . . 4.8 1 1
2702 1 . . . . . . . 4.8 1 1
2703 1 . . . . . . . 4.83 1 1
2704 1 . . . . . . . 2.0 1 1
2705 1 . . . . . . . 3.0 1 1
2706 1 . . . . . . . 2.7 1 1
2707 1 . . . . . . . 5.26 1 1
2708 1 . . . . . . . 5.09 1 1
2709 1 . . . . . . . 4.27 1 1
2710 1 . . . . . . . 5.3 1 1
2711 1 . . . . . . . 5.2 1 1
2712 1 . . . . . . . 5.36 1 1
2713 1 . . . . . . . 2.2 1 1
2714 1 . . . . . . . 3.3 1 1
2715 1 . . . . . . . 3.1 1 1
2716 1 . . . . . . . 4.28 1 1
2717 1 . . . . . . . 4.36 1 1
2718 1 . . . . . . . 4.05 1 1
2719 1 . . . . . . . 4.79 1 1
2720 1 . . . . . . . 5.16 1 1
2721 1 . . . . . . . 5.2 1 1
2722 1 . . . . . . . 4.47 1 1
2723 1 . . . . . . . 6.22 1 1
2724 1 . . . . . . . 5.39 1 1
2725 1 . . . . . . . 6.1 1 1
2726 1 . . . . . . . 6.1 1 1
2727 1 . . . . . . . 4.06 1 1
2728 1 . . . . . . . 4.06 1 1
2729 1 . . . . . . . 4.23 1 1
2730 1 . . . . . . . 4.44 1 1
2731 1 . . . . . . . 4.3 1 1
2732 1 . . . . . . . 3.97 1 1
2733 1 . . . . . . . 3.9 1 1
2734 1 . . . . . . . 3.83 1 1
2735 1 . . . . . . . 3.83 1 1
2736 1 . . . . . . . 5.15 1 1
2737 1 . . . . . . . 4.82 1 1
2738 1 . . . . . . . 4.57 1 1
2739 1 . . . . . . . 4.57 1 1
2740 1 . . . . . . . 4.86 1 1
2741 1 . . . . . . . 4.65 1 1
2742 1 . . . . . . . 4.65 1 1
2743 1 . . . . . . . 2.76 1 1
2744 1 . . . . . . . 3.49 1 1
2745 1 . . . . . . . 4.69 1 1
2746 1 . . . . . . . 4.69 1 1
2747 1 . . . . . . . 4.59 1 1
2748 1 . . . . . . . 4.25 1 1
2749 1 . . . . . . . 7.37 1 1
2750 1 . . . . . . . 4.85 1 1
2751 1 . . . . . . . 5.11 1 1
2752 1 . . . . . . . 4.85 1 1
2753 1 . . . . . . . 5.11 1 1
2754 1 . . . . . . . 4.85 1 1
2755 1 . . . . . . . 3.4 1 1
2756 1 . . . . . . . 4.95 1 1
2757 1 . . . . . . . 4.64 1 1
2758 1 . . . . . . . 4.64 1 1
2759 1 . . . . . . . 5.58 1 1
2760 1 . . . . . . . 4.26 1 1
2761 1 . . . . . . . 4.35 1 1
2762 1 . . . . . . . 6.0 1 1
2763 1 . . . . . . . 3.99 1 1
2764 1 . . . . . . . 4.02 1 1
2765 1 . . . . . . . 4.02 1 1
2766 1 . . . . . . . 3.33 1 1
2767 1 . . . . . . . 3.55 1 1
2768 1 . . . . . . . 3.55 1 1
2769 1 . . . . . . . 3.55 1 1
2770 1 . . . . . . . 3.83 1 1
2771 1 . . . . . . . 5.02 1 1
2772 1 . . . . . . . 3.44 1 1
2773 1 . . . . . . . 3.67 1 1
2774 1 . . . . . . . 3.55 1 1
2775 1 . . . . . . . 4.64 1 1
2776 1 . . . . . . . 3.49 1 1
2777 1 . . . . . . . 3.59 1 1
2778 1 . . . . . . . 5.29 1 1
2779 1 . . . . . . . 4.2 1 1
2780 1 . . . . . . . 4.35 1 1
2781 1 . . . . . . . 4.15 1 1
2782 1 . . . . . . . 2.8 1 1
2783 1 . . . . . . . 3.45 1 1
2784 1 . . . . . . . 4.41 1 1
2785 1 . . . . . . . 3.5 1 1
2786 1 . . . . . . . 3.76 1 1
2787 1 . . . . . . . 5.03 1 1
2788 1 . . . . . . . 4.33 1 1
2789 1 . . . . . . . 4.28 1 1
2790 1 . . . . . . . 4.33 1 1
2791 1 . . . . . . . 4.34 1 1
2792 1 . . . . . . . 2.65 1 1
2793 1 . . . . . . . 3.82 1 1
2794 1 . . . . . . . 3.75 1 1
2795 1 . . . . . . . 3.52 1 1
2796 1 . . . . . . . 3.85 1 1
2797 1 . . . . . . . 3.44 1 1
2798 1 . . . . . . . 3.5 1 1
2799 1 . . . . . . . 3.0 1 1
2800 1 . . . . . . . 4.13 1 1
2801 1 . . . . . . . 4.13 1 1
2802 1 . . . . . . . 5.5 1 1
2803 1 . . . . . . . 4.14 1 1
2804 1 . . . . . . . 2.9 1 1
2805 1 . . . . . . . 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.288 0.943 -1.146 1.00 . A A . 0 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 0 MET CA 1 1
1 3 1 1 1 MET CB C 1.199 0.407 -2.415 1.00 . A A . 0 MET CB 1 1
1 4 1 1 1 MET CE C 2.454 1.700 -6.169 1.00 . A A . 0 MET CE 1 1
1 5 1 1 1 MET CG C 1.931 0.458 -3.747 1.00 . A A . 0 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 0 MET H1 1 1
1 7 1 1 1 MET HA H 2.454 -1.005 -1.408 1.00 . A A . 0 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.391 -0.303 -2.500 1.00 . A A . 0 MET HB2 1 1
1 9 1 1 1 MET HB3 H 0.789 1.386 -2.217 1.00 . A A . 0 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.062 2.520 -6.521 1.00 . A A . 0 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.050 0.801 -6.128 1.00 . A A . 0 MET HE2 1 1
1 12 1 1 1 MET HE3 H 1.624 1.551 -6.843 1.00 . A A . 0 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.970 0.217 -3.582 1.00 . A A . 0 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.495 -0.275 -4.409 1.00 . A A . 0 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 0 MET N 1 1
1 16 1 1 1 MET O O 3.303 2.026 -1.732 1.00 . A A . 0 MET O 1 1
1 17 1 1 1 MET SD S 1.832 2.078 -4.532 1.00 . A A . 0 MET SD 1 1
1 18 1 1 2 PRO C C 6.373 1.401 -1.470 1.00 . A A . 1 PRO C 1 1
1 19 1 1 2 PRO CA C 5.532 1.317 -0.201 1.00 . A A . 1 PRO CA 1 1
1 20 1 1 2 PRO CB C 6.286 0.553 0.891 1.00 . A A . 1 PRO CB 1 1
1 21 1 1 2 PRO CD C 4.364 -0.756 0.336 1.00 . A A . 1 PRO CD 1 1
1 22 1 1 2 PRO CG C 5.799 -0.850 0.776 1.00 . A A . 1 PRO CG 1 1
1 23 1 1 2 PRO HA H 5.306 2.315 0.146 1.00 . A A . 1 PRO HA 1 1
1 24 1 1 2 PRO HB2 H 7.350 0.619 0.710 1.00 . A A . 1 PRO HB2 1 1
1 25 1 1 2 PRO HB3 H 6.052 0.975 1.857 1.00 . A A . 1 PRO HB3 1 1
1 26 1 1 2 PRO HD2 H 4.115 -1.580 -0.316 1.00 . A A . 1 PRO HD2 1 1
1 27 1 1 2 PRO HD3 H 3.707 -0.738 1.193 1.00 . A A . 1 PRO HD3 1 1
1 28 1 1 2 PRO HG2 H 6.383 -1.382 0.041 1.00 . A A . 1 PRO HG2 1 1
1 29 1 1 2 PRO HG3 H 5.864 -1.340 1.737 1.00 . A A . 1 PRO HG3 1 1
1 30 1 1 2 PRO N N 4.314 0.524 -0.391 1.00 . A A . 1 PRO N 1 1
1 31 1 1 2 PRO O O 6.755 0.379 -2.041 1.00 . A A . 1 PRO O 1 1
1 32 1 1 3 ILE C C 8.410 4.015 -2.929 1.00 . A A . 2 ILE C 1 1
1 33 1 1 3 ILE CA C 7.455 2.839 -3.107 1.00 . A A . 2 ILE CA 1 1
1 34 1 1 3 ILE CB C 6.563 3.098 -4.336 1.00 . A A . 2 ILE CB 1 1
1 35 1 1 3 ILE CD1 C 6.153 0.649 -4.896 1.00 . A A . 2 ILE CD1 1 1
1 36 1 1 3 ILE CG1 C 5.539 1.972 -4.496 1.00 . A A . 2 ILE CG1 1 1
1 37 1 1 3 ILE CG2 C 7.415 3.229 -5.590 1.00 . A A . 2 ILE CG2 1 1
1 38 1 1 3 ILE H H 6.325 3.398 -1.408 1.00 . A A . 2 ILE H 1 1
1 39 1 1 3 ILE HA H 8.033 1.944 -3.289 1.00 . A A . 2 ILE HA 1 1
1 40 1 1 3 ILE HB H 6.042 4.030 -4.185 1.00 . A A . 2 ILE HB 1 1
1 41 1 1 3 ILE HD11 H 6.401 0.671 -5.948 1.00 . A A . 2 ILE HD11 1 1
1 42 1 1 3 ILE HD12 H 7.050 0.479 -4.320 1.00 . A A . 2 ILE HD12 1 1
1 43 1 1 3 ILE HD13 H 5.448 -0.147 -4.710 1.00 . A A . 2 ILE HD13 1 1
1 44 1 1 3 ILE HG12 H 5.023 1.828 -3.560 1.00 . A A . 2 ILE HG12 1 1
1 45 1 1 3 ILE HG13 H 4.825 2.252 -5.257 1.00 . A A . 2 ILE HG13 1 1
1 46 1 1 3 ILE HG21 H 6.773 3.360 -6.449 1.00 . A A . 2 ILE HG21 1 1
1 47 1 1 3 ILE HG22 H 8.066 4.085 -5.495 1.00 . A A . 2 ILE HG22 1 1
1 48 1 1 3 ILE HG23 H 8.009 2.336 -5.717 1.00 . A A . 2 ILE HG23 1 1
1 49 1 1 3 ILE N N 6.658 2.623 -1.906 1.00 . A A . 2 ILE N 1 1
1 50 1 1 3 ILE O O 8.035 5.057 -2.393 1.00 . A A . 2 ILE O 1 1
1 51 1 1 4 VAL C C 11.057 5.404 -4.657 1.00 . A A . 3 VAL C 1 1
1 52 1 1 4 VAL CA C 10.655 4.888 -3.280 1.00 . A A . 3 VAL CA 1 1
1 53 1 1 4 VAL CB C 11.912 4.385 -2.545 1.00 . A A . 3 VAL CB 1 1
1 54 1 1 4 VAL CG1 C 12.315 5.359 -1.449 1.00 . A A . 3 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C 11.674 2.995 -1.974 1.00 . A A . 3 VAL CG2 1 1
1 56 1 1 4 VAL H H 9.885 2.987 -3.804 1.00 . A A . 3 VAL H 1 1
1 57 1 1 4 VAL HA H 10.232 5.702 -2.710 1.00 . A A . 3 VAL HA 1 1
1 58 1 1 4 VAL HB H 12.721 4.324 -3.258 1.00 . A A . 3 VAL HB 1 1
1 59 1 1 4 VAL HG11 H 12.233 6.371 -1.819 1.00 . A A . 3 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H 11.664 5.232 -0.596 1.00 . A A . 3 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 13.336 5.166 -1.154 1.00 . A A . 3 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H 10.800 3.011 -1.340 1.00 . A A . 3 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H 11.520 2.296 -2.782 1.00 . A A . 3 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H 12.534 2.692 -1.394 1.00 . A A . 3 VAL HG23 1 1
1 65 1 1 4 VAL N N 9.646 3.840 -3.386 1.00 . A A . 3 VAL N 1 1
1 66 1 1 4 VAL O O 10.953 4.689 -5.653 1.00 . A A . 3 VAL O 1 1
1 67 1 1 5 GLN C C 13.336 7.852 -5.838 1.00 . A A . 4 GLN C 1 1
1 68 1 1 5 GLN CA C 11.935 7.263 -5.960 1.00 . A A . 4 GLN CA 1 1
1 69 1 1 5 GLN CB C 10.945 8.353 -6.375 1.00 . A A . 4 GLN CB 1 1
1 70 1 1 5 GLN CD C 10.483 10.195 -8.041 1.00 . A A . 4 GLN CD 1 1
1 71 1 1 5 GLN CG C 11.156 8.859 -7.792 1.00 . A A . 4 GLN CG 1 1
1 72 1 1 5 GLN H H 11.576 7.170 -3.876 1.00 . A A . 4 GLN H 1 1
1 73 1 1 5 GLN HA H 11.946 6.493 -6.716 1.00 . A A . 4 GLN HA 1 1
1 74 1 1 5 GLN HB2 H 9.942 7.959 -6.301 1.00 . A A . 4 GLN HB2 1 1
1 75 1 1 5 GLN HB3 H 11.045 9.189 -5.699 1.00 . A A . 4 GLN HB3 1 1
1 76 1 1 5 GLN HE21 H 12.134 10.894 -8.900 1.00 . A A . 4 GLN HE21 1 1
1 77 1 1 5 GLN HE22 H 10.805 11.994 -8.823 1.00 . A A . 4 GLN HE22 1 1
1 78 1 1 5 GLN HG2 H 12.216 8.969 -7.968 1.00 . A A . 4 GLN HG2 1 1
1 79 1 1 5 GLN HG3 H 10.751 8.134 -8.483 1.00 . A A . 4 GLN HG3 1 1
1 80 1 1 5 GLN N N 11.517 6.650 -4.704 1.00 . A A . 4 GLN N 1 1
1 81 1 1 5 GLN NE2 N 11.214 11.122 -8.649 1.00 . A A . 4 GLN NE2 1 1
1 82 1 1 5 GLN O O 13.523 8.918 -5.255 1.00 . A A . 4 GLN O 1 1
1 83 1 1 5 GLN OE1 O 9.319 10.391 -7.692 1.00 . A A . 4 GLN OE1 1 1
1 84 1 1 6 ASN C C 15.829 9.026 -6.879 1.00 . A A . 5 ASN C 1 1
1 85 1 1 6 ASN CA C 15.704 7.602 -6.346 1.00 . A A . 5 ASN CA 1 1
1 86 1 1 6 ASN CB C 16.597 6.661 -7.157 1.00 . A A . 5 ASN CB 1 1
1 87 1 1 6 ASN CG C 16.887 5.365 -6.426 1.00 . A A . 5 ASN CG 1 1
1 88 1 1 6 ASN H H 14.107 6.305 -6.845 1.00 . A A . 5 ASN H 1 1
1 89 1 1 6 ASN HA H 16.022 7.586 -5.315 1.00 . A A . 5 ASN HA 1 1
1 90 1 1 6 ASN HB2 H 16.107 6.424 -8.090 1.00 . A A . 5 ASN HB2 1 1
1 91 1 1 6 ASN HB3 H 17.535 7.154 -7.364 1.00 . A A . 5 ASN HB3 1 1
1 92 1 1 6 ASN HD21 H 16.045 4.320 -7.893 1.00 . A A . 5 ASN HD21 1 1
1 93 1 1 6 ASN HD22 H 16.668 3.395 -6.574 1.00 . A A . 5 ASN HD22 1 1
1 94 1 1 6 ASN N N 14.318 7.149 -6.393 1.00 . A A . 5 ASN N 1 1
1 95 1 1 6 ASN ND2 N 16.494 4.247 -7.025 1.00 . A A . 5 ASN ND2 1 1
1 96 1 1 6 ASN O O 15.182 9.392 -7.861 1.00 . A A . 5 ASN O 1 1
1 97 1 1 6 ASN OD1 O 17.458 5.369 -5.335 1.00 . A A . 5 ASN OD1 1 1
1 98 1 1 7 LEU C C 17.373 11.283 -8.074 1.00 . A A . 6 LEU C 1 1
1 99 1 1 7 LEU CA C 16.876 11.209 -6.633 1.00 . A A . 6 LEU CA 1 1
1 100 1 1 7 LEU CB C 17.880 11.889 -5.700 1.00 . A A . 6 LEU CB 1 1
1 101 1 1 7 LEU CD1 C 18.588 12.562 -3.392 1.00 . A A . 6 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C 16.202 11.959 -3.839 1.00 . A A . 6 LEU CD2 1 1
1 103 1 1 7 LEU CG C 17.653 11.679 -4.203 1.00 . A A . 6 LEU CG 1 1
1 104 1 1 7 LEU H H 17.152 9.476 -5.451 1.00 . A A . 6 LEU H 1 1
1 105 1 1 7 LEU HA H 15.929 11.723 -6.565 1.00 . A A . 6 LEU HA 1 1
1 106 1 1 7 LEU HB2 H 18.862 11.513 -5.942 1.00 . A A . 6 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H 17.845 12.951 -5.896 1.00 . A A . 6 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H 18.744 13.495 -3.913 1.00 . A A . 6 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H 19.536 12.060 -3.263 1.00 . A A . 6 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H 18.150 12.758 -2.425 1.00 . A A . 6 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H 15.903 12.907 -4.258 1.00 . A A . 6 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H 16.102 11.991 -2.764 1.00 . A A . 6 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H 15.574 11.174 -4.235 1.00 . A A . 6 LEU HD23 1 1
1 114 1 1 7 LEU HG H 17.869 10.649 -3.954 1.00 . A A . 6 LEU HG 1 1
1 115 1 1 7 LEU N N 16.665 9.825 -6.226 1.00 . A A . 6 LEU N 1 1
1 116 1 1 7 LEU O O 17.099 12.248 -8.786 1.00 . A A . 6 LEU O 1 1
1 117 1 1 8 GLN C C 17.516 10.020 -10.871 1.00 . A A . 7 GLN C 1 1
1 118 1 1 8 GLN CA C 18.636 10.204 -9.852 1.00 . A A . 7 GLN CA 1 1
1 119 1 1 8 GLN CB C 19.650 9.066 -9.981 1.00 . A A . 7 GLN CB 1 1
1 120 1 1 8 GLN CD C 22.053 8.792 -9.250 1.00 . A A . 7 GLN CD 1 1
1 121 1 1 8 GLN CG C 20.614 8.974 -8.809 1.00 . A A . 7 GLN CG 1 1
1 122 1 1 8 GLN H H 18.287 9.516 -7.881 1.00 . A A . 7 GLN H 1 1
1 123 1 1 8 GLN HA H 19.134 11.141 -10.048 1.00 . A A . 7 GLN HA 1 1
1 124 1 1 8 GLN HB2 H 19.116 8.130 -10.054 1.00 . A A . 7 GLN HB2 1 1
1 125 1 1 8 GLN HB3 H 20.227 9.214 -10.882 1.00 . A A . 7 GLN HB3 1 1
1 126 1 1 8 GLN HE21 H 22.607 10.371 -8.177 1.00 . A A . 7 GLN HE21 1 1
1 127 1 1 8 GLN HE22 H 23.869 9.572 -9.045 1.00 . A A . 7 GLN HE22 1 1
1 128 1 1 8 GLN HG2 H 20.544 9.883 -8.229 1.00 . A A . 7 GLN HG2 1 1
1 129 1 1 8 GLN HG3 H 20.332 8.133 -8.193 1.00 . A A . 7 GLN HG3 1 1
1 130 1 1 8 GLN N N 18.103 10.255 -8.496 1.00 . A A . 7 GLN N 1 1
1 131 1 1 8 GLN NE2 N 22.932 9.667 -8.777 1.00 . A A . 7 GLN NE2 1 1
1 132 1 1 8 GLN O O 17.686 10.311 -12.054 1.00 . A A . 7 GLN O 1 1
1 133 1 1 8 GLN OE1 O 22.371 7.874 -10.007 1.00 . A A . 7 GLN OE1 1 1
1 134 1 1 9 GLY C C 14.934 7.851 -11.491 1.00 . A A . 8 GLY C 1 1
1 135 1 1 9 GLY CA C 15.239 9.321 -11.286 1.00 . A A . 8 GLY CA 1 1
1 136 1 1 9 GLY H H 16.292 9.321 -9.449 1.00 . A A . 8 GLY H 1 1
1 137 1 1 9 GLY HA2 H 14.370 9.803 -10.864 1.00 . A A . 8 GLY HA2 1 1
1 138 1 1 9 GLY HA3 H 15.456 9.769 -12.245 1.00 . A A . 8 GLY HA3 1 1
1 139 1 1 9 GLY N N 16.370 9.535 -10.402 1.00 . A A . 8 GLY N 1 1
1 140 1 1 9 GLY O O 14.262 7.479 -12.453 1.00 . A A . 8 GLY O 1 1
1 141 1 1 10 GLN C C 14.105 5.134 -9.719 1.00 . A A . 9 GLN C 1 1
1 142 1 1 10 GLN CA C 15.208 5.575 -10.675 1.00 . A A . 9 GLN CA 1 1
1 143 1 1 10 GLN CB C 16.501 4.818 -10.364 1.00 . A A . 9 GLN CB 1 1
1 144 1 1 10 GLN CD C 18.515 3.601 -11.285 1.00 . A A . 9 GLN CD 1 1
1 145 1 1 10 GLN CG C 17.320 4.479 -11.599 1.00 . A A . 9 GLN CG 1 1
1 146 1 1 10 GLN H H 15.958 7.370 -9.843 1.00 . A A . 9 GLN H 1 1
1 147 1 1 10 GLN HA H 14.904 5.348 -11.685 1.00 . A A . 9 GLN HA 1 1
1 148 1 1 10 GLN HB2 H 17.110 5.423 -9.709 1.00 . A A . 9 GLN HB2 1 1
1 149 1 1 10 GLN HB3 H 16.252 3.896 -9.861 1.00 . A A . 9 GLN HB3 1 1
1 150 1 1 10 GLN HE21 H 19.350 5.071 -10.237 1.00 . A A . 9 GLN HE21 1 1
1 151 1 1 10 GLN HE22 H 20.253 3.601 -10.320 1.00 . A A . 9 GLN HE22 1 1
1 152 1 1 10 GLN HG2 H 16.687 3.960 -12.304 1.00 . A A . 9 GLN HG2 1 1
1 153 1 1 10 GLN HG3 H 17.673 5.398 -12.044 1.00 . A A . 9 GLN HG3 1 1
1 154 1 1 10 GLN N N 15.430 7.013 -10.586 1.00 . A A . 9 GLN N 1 1
1 155 1 1 10 GLN NE2 N 19.470 4.146 -10.540 1.00 . A A . 9 GLN NE2 1 1
1 156 1 1 10 GLN O O 14.318 5.041 -8.510 1.00 . A A . 9 GLN O 1 1
1 157 1 1 10 GLN OE1 O 18.580 2.447 -11.707 1.00 . A A . 9 GLN OE1 1 1
1 158 1 1 11 MET C C 11.975 2.996 -8.986 1.00 . A A . 10 MET C 1 1
1 159 1 1 11 MET CA C 11.788 4.433 -9.463 1.00 . A A . 10 MET CA 1 1
1 160 1 1 11 MET CB C 10.492 4.552 -10.268 1.00 . A A . 10 MET CB 1 1
1 161 1 1 11 MET CE C 7.307 5.574 -10.112 1.00 . A A . 10 MET CE 1 1
1 162 1 1 11 MET CG C 10.025 5.985 -10.460 1.00 . A A . 10 MET CG 1 1
1 163 1 1 11 MET H H 12.816 4.957 -11.238 1.00 . A A . 10 MET H 1 1
1 164 1 1 11 MET HA H 11.727 5.081 -8.602 1.00 . A A . 10 MET HA 1 1
1 165 1 1 11 MET HB2 H 10.646 4.112 -11.242 1.00 . A A . 10 MET HB2 1 1
1 166 1 1 11 MET HB3 H 9.713 4.008 -9.755 1.00 . A A . 10 MET HB3 1 1
1 167 1 1 11 MET HE1 H 6.785 4.992 -9.366 1.00 . A A . 10 MET HE1 1 1
1 168 1 1 11 MET HE2 H 6.629 6.294 -10.546 1.00 . A A . 10 MET HE2 1 1
1 169 1 1 11 MET HE3 H 7.679 4.918 -10.885 1.00 . A A . 10 MET HE3 1 1
1 170 1 1 11 MET HG2 H 10.858 6.649 -10.279 1.00 . A A . 10 MET HG2 1 1
1 171 1 1 11 MET HG3 H 9.687 6.105 -11.478 1.00 . A A . 10 MET HG3 1 1
1 172 1 1 11 MET N N 12.925 4.865 -10.268 1.00 . A A . 10 MET N 1 1
1 173 1 1 11 MET O O 12.130 2.079 -9.792 1.00 . A A . 10 MET O 1 1
1 174 1 1 11 MET SD S 8.679 6.432 -9.346 1.00 . A A . 10 MET SD 1 1
1 175 1 1 12 VAL C C 11.191 1.285 -5.897 1.00 . A A . 11 VAL C 1 1
1 176 1 1 12 VAL CA C 12.125 1.483 -7.086 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 12 VAL CB C 13.577 1.249 -6.628 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 12 VAL CG1 C 14.540 1.440 -7.789 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 12 VAL CG2 C 13.927 2.178 -5.475 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 12 VAL H H 11.831 3.579 -7.078 1.00 . A A . 11 VAL H 1 1
1 181 1 1 12 VAL HA H 11.887 0.751 -7.844 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 12 VAL HB H 13.664 0.230 -6.280 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 12 VAL HG11 H 14.744 2.493 -7.918 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 12 VAL HG12 H 15.463 0.917 -7.582 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 12 VAL HG13 H 14.098 1.047 -8.692 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 12 VAL HG21 H 13.203 2.977 -5.423 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 12 VAL HG22 H 13.918 1.622 -4.550 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 12 VAL HG23 H 14.911 2.595 -5.634 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 12 VAL N N 11.959 2.808 -7.670 1.00 . A A . 11 VAL N 1 1
1 190 1 1 12 VAL O O 11.059 2.164 -5.044 1.00 . A A . 11 VAL O 1 1
1 191 1 1 13 HIS C C 10.383 -0.549 -3.488 1.00 . A A . 12 HIS C 1 1
1 192 1 1 13 HIS CA C 9.622 -0.189 -4.761 1.00 . A A . 12 HIS CA 1 1
1 193 1 1 13 HIS CB C 8.702 -1.343 -5.162 1.00 . A A . 12 HIS CB 1 1
1 194 1 1 13 HIS CD2 C 9.347 -3.611 -4.082 1.00 . A A . 12 HIS CD2 1 1
1 195 1 1 13 HIS CE1 C 10.567 -4.410 -5.719 1.00 . A A . 12 HIS CE1 1 1
1 196 1 1 13 HIS CG C 9.355 -2.688 -5.072 1.00 . A A . 12 HIS CG 1 1
1 197 1 1 13 HIS H H 10.690 -0.535 -6.555 1.00 . A A . 12 HIS H 1 1
1 198 1 1 13 HIS HA H 9.022 0.688 -4.571 1.00 . A A . 12 HIS HA 1 1
1 199 1 1 13 HIS HB2 H 7.839 -1.350 -4.513 1.00 . A A . 12 HIS HB2 1 1
1 200 1 1 13 HIS HB3 H 8.378 -1.198 -6.183 1.00 . A A . 12 HIS HB3 1 1
1 201 1 1 13 HIS HD1 H 10.326 -2.786 -6.939 1.00 . A A . 12 HIS HD1 1 1
1 202 1 1 13 HIS HD2 H 8.836 -3.530 -3.133 1.00 . A A . 12 HIS HD2 1 1
1 203 1 1 13 HIS HE1 H 11.195 -5.060 -6.310 1.00 . A A . 12 HIS HE1 1 1
1 204 1 1 13 HIS N N 10.544 0.125 -5.846 1.00 . A A . 12 HIS N 1 1
1 205 1 1 13 HIS ND1 N 10.129 -3.218 -6.082 1.00 . A A . 12 HIS ND1 1 1
1 206 1 1 13 HIS NE2 N 10.107 -4.672 -4.509 1.00 . A A . 12 HIS NE2 1 1
1 207 1 1 13 HIS O O 11.587 -0.797 -3.525 1.00 . A A . 12 HIS O 1 1
1 208 1 1 14 GLN C C 9.950 -2.332 -0.672 1.00 . A A . 13 GLN C 1 1
1 209 1 1 14 GLN CA C 10.281 -0.901 -1.083 1.00 . A A . 13 GLN CA 1 1
1 210 1 1 14 GLN CB C 9.805 0.075 -0.004 1.00 . A A . 13 GLN CB 1 1
1 211 1 1 14 GLN CD C 11.009 2.072 0.968 1.00 . A A . 13 GLN CD 1 1
1 212 1 1 14 GLN CG C 10.918 0.560 0.911 1.00 . A A . 13 GLN CG 1 1
1 213 1 1 14 GLN H H 8.715 -0.366 -2.402 1.00 . A A . 13 GLN H 1 1
1 214 1 1 14 GLN HA H 11.351 -0.809 -1.191 1.00 . A A . 13 GLN HA 1 1
1 215 1 1 14 GLN HB2 H 9.362 0.934 -0.484 1.00 . A A . 13 GLN HB2 1 1
1 216 1 1 14 GLN HB3 H 9.058 -0.415 0.602 1.00 . A A . 13 GLN HB3 1 1
1 217 1 1 14 GLN HE21 H 9.036 2.207 1.174 1.00 . A A . 13 GLN HE21 1 1
1 218 1 1 14 GLN HE22 H 9.893 3.707 1.153 1.00 . A A . 13 GLN HE22 1 1
1 219 1 1 14 GLN HG2 H 10.735 0.188 1.908 1.00 . A A . 13 GLN HG2 1 1
1 220 1 1 14 GLN HG3 H 11.858 0.171 0.550 1.00 . A A . 13 GLN HG3 1 1
1 221 1 1 14 GLN N N 9.671 -0.573 -2.366 1.00 . A A . 13 GLN N 1 1
1 222 1 1 14 GLN NE2 N 9.864 2.729 1.112 1.00 . A A . 13 GLN NE2 1 1
1 223 1 1 14 GLN O O 8.791 -2.743 -0.700 1.00 . A A . 13 GLN O 1 1
1 224 1 1 14 GLN OE1 O 12.096 2.644 0.884 1.00 . A A . 13 GLN OE1 1 1
1 225 1 1 15 ALA C C 9.730 -4.580 1.212 1.00 . A A . 14 ALA C 1 1
1 226 1 1 15 ALA CA C 10.795 -4.470 0.126 1.00 . A A . 14 ALA CA 1 1
1 227 1 1 15 ALA CB C 12.113 -5.051 0.615 1.00 . A A . 14 ALA CB 1 1
1 228 1 1 15 ALA H H 11.878 -2.700 -0.291 1.00 . A A . 14 ALA H 1 1
1 229 1 1 15 ALA HA H 10.476 -5.039 -0.735 1.00 . A A . 14 ALA HA 1 1
1 230 1 1 15 ALA HB1 H 12.883 -4.862 -0.118 1.00 . A A . 14 ALA HB1 1 1
1 231 1 1 15 ALA HB2 H 12.385 -4.587 1.552 1.00 . A A . 14 ALA HB2 1 1
1 232 1 1 15 ALA HB3 H 12.005 -6.116 0.758 1.00 . A A . 14 ALA HB3 1 1
1 233 1 1 15 ALA N N 10.977 -3.085 -0.292 1.00 . A A . 14 ALA N 1 1
1 234 1 1 15 ALA O O 9.671 -3.753 2.122 1.00 . A A . 14 ALA O 1 1
1 235 1 1 16 ILE C C 8.388 -6.376 3.392 1.00 . A A . 15 ILE C 1 1
1 236 1 1 16 ILE CA C 7.830 -5.823 2.085 1.00 . A A . 15 ILE CA 1 1
1 237 1 1 16 ILE CB C 6.760 -6.791 1.546 1.00 . A A . 15 ILE CB 1 1
1 238 1 1 16 ILE CD1 C 4.355 -6.520 0.760 1.00 . A A . 15 ILE CD1 1 1
1 239 1 1 16 ILE CG1 C 5.359 -6.266 1.863 1.00 . A A . 15 ILE CG1 1 1
1 240 1 1 16 ILE CG2 C 6.958 -8.180 2.137 1.00 . A A . 15 ILE CG2 1 1
1 241 1 1 16 ILE H H 8.989 -6.231 0.363 1.00 . A A . 15 ILE H 1 1
1 242 1 1 16 ILE HA H 7.358 -4.871 2.281 1.00 . A A . 15 ILE HA 1 1
1 243 1 1 16 ILE HB H 6.877 -6.862 0.476 1.00 . A A . 15 ILE HB 1 1
1 244 1 1 16 ILE HD11 H 3.385 -6.718 1.195 1.00 . A A . 15 ILE HD11 1 1
1 245 1 1 16 ILE HD12 H 4.291 -5.651 0.123 1.00 . A A . 15 ILE HD12 1 1
1 246 1 1 16 ILE HD13 H 4.668 -7.373 0.177 1.00 . A A . 15 ILE HD13 1 1
1 247 1 1 16 ILE HG12 H 4.995 -6.745 2.758 1.00 . A A . 15 ILE HG12 1 1
1 248 1 1 16 ILE HG13 H 5.411 -5.199 2.025 1.00 . A A . 15 ILE HG13 1 1
1 249 1 1 16 ILE HG21 H 6.354 -8.891 1.593 1.00 . A A . 15 ILE HG21 1 1
1 250 1 1 16 ILE HG22 H 7.998 -8.459 2.060 1.00 . A A . 15 ILE HG22 1 1
1 251 1 1 16 ILE HG23 H 6.661 -8.175 3.175 1.00 . A A . 15 ILE HG23 1 1
1 252 1 1 16 ILE N N 8.891 -5.605 1.110 1.00 . A A . 15 ILE N 1 1
1 253 1 1 16 ILE O O 9.411 -7.061 3.402 1.00 . A A . 15 ILE O 1 1
1 254 1 1 17 SER C C 7.212 -7.638 6.324 1.00 . A A . 16 SER C 1 1
1 255 1 1 17 SER CA C 8.137 -6.540 5.808 1.00 . A A . 16 SER CA 1 1
1 256 1 1 17 SER CB C 8.167 -5.375 6.799 1.00 . A A . 16 SER CB 1 1
1 257 1 1 17 SER H H 6.900 -5.524 4.421 1.00 . A A . 16 SER H 1 1
1 258 1 1 17 SER HA H 9.134 -6.942 5.708 1.00 . A A . 16 SER HA 1 1
1 259 1 1 17 SER HB2 H 7.606 -4.547 6.395 1.00 . A A . 16 SER HB2 1 1
1 260 1 1 17 SER HB3 H 7.723 -5.689 7.733 1.00 . A A . 16 SER HB3 1 1
1 261 1 1 17 SER HG H 9.508 -4.000 7.187 1.00 . A A . 16 SER HG 1 1
1 262 1 1 17 SER N N 7.708 -6.075 4.494 1.00 . A A . 16 SER N 1 1
1 263 1 1 17 SER O O 6.076 -7.790 5.875 1.00 . A A . 16 SER O 1 1
1 264 1 1 17 SER OG O 9.496 -4.950 7.046 1.00 . A A . 16 SER OG 1 1
1 265 1 1 18 PRO C C 5.794 -9.022 8.754 1.00 . A A . 17 PRO C 1 1
1 266 1 1 18 PRO CA C 6.946 -9.522 7.889 1.00 . A A . 17 PRO CA 1 1
1 267 1 1 18 PRO CB C 7.984 -10.248 8.749 1.00 . A A . 17 PRO CB 1 1
1 268 1 1 18 PRO CD C 9.057 -8.300 7.872 1.00 . A A . 17 PRO CD 1 1
1 269 1 1 18 PRO CG C 9.004 -9.211 9.068 1.00 . A A . 17 PRO CG 1 1
1 270 1 1 18 PRO HA H 6.564 -10.196 7.137 1.00 . A A . 17 PRO HA 1 1
1 271 1 1 18 PRO HB2 H 7.511 -10.627 9.644 1.00 . A A . 17 PRO HB2 1 1
1 272 1 1 18 PRO HB3 H 8.413 -11.065 8.188 1.00 . A A . 17 PRO HB3 1 1
1 273 1 1 18 PRO HD2 H 9.252 -7.284 8.180 1.00 . A A . 17 PRO HD2 1 1
1 274 1 1 18 PRO HD3 H 9.810 -8.637 7.175 1.00 . A A . 17 PRO HD3 1 1
1 275 1 1 18 PRO HG2 H 8.705 -8.659 9.946 1.00 . A A . 17 PRO HG2 1 1
1 276 1 1 18 PRO HG3 H 9.965 -9.678 9.225 1.00 . A A . 17 PRO HG3 1 1
1 277 1 1 18 PRO N N 7.710 -8.424 7.290 1.00 . A A . 17 PRO N 1 1
1 278 1 1 18 PRO O O 4.867 -9.772 9.063 1.00 . A A . 17 PRO O 1 1
1 279 1 1 19 ARG C C 3.475 -7.159 9.247 1.00 . A A . 18 ARG C 1 1
1 280 1 1 19 ARG CA C 4.819 -7.153 9.970 1.00 . A A . 18 ARG CA 1 1
1 281 1 1 19 ARG CB C 5.201 -5.720 10.347 1.00 . A A . 18 ARG CB 1 1
1 282 1 1 19 ARG CD C 6.475 -5.293 12.471 1.00 . A A . 18 ARG CD 1 1
1 283 1 1 19 ARG CG C 6.575 -5.605 10.986 1.00 . A A . 18 ARG CG 1 1
1 284 1 1 19 ARG CZ C 7.827 -3.246 12.630 1.00 . A A . 18 ARG CZ 1 1
1 285 1 1 19 ARG H H 6.621 -7.205 8.861 1.00 . A A . 18 ARG H 1 1
1 286 1 1 19 ARG HA H 4.733 -7.742 10.871 1.00 . A A . 18 ARG HA 1 1
1 287 1 1 19 ARG HB2 H 5.191 -5.111 9.455 1.00 . A A . 18 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H 4.471 -5.338 11.043 1.00 . A A . 18 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H 5.499 -5.593 12.823 1.00 . A A . 18 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H 7.234 -5.853 12.995 1.00 . A A . 18 ARG HD3 1 1
1 291 1 1 19 ARG HE H 5.875 -3.357 13.029 1.00 . A A . 18 ARG HE 1 1
1 292 1 1 19 ARG HG2 H 7.100 -6.540 10.861 1.00 . A A . 18 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H 7.124 -4.814 10.497 1.00 . A A . 18 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H 8.842 -4.892 12.046 1.00 . A A . 18 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H 9.783 -3.442 12.162 1.00 . A A . 18 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H 7.104 -1.441 13.186 1.00 . A A . 18 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H 8.794 -1.480 12.811 1.00 . A A . 18 ARG HH22 1 1
1 298 1 1 19 ARG N N 5.857 -7.752 9.140 1.00 . A A . 18 ARG N 1 1
1 299 1 1 19 ARG NE N 6.660 -3.870 12.745 1.00 . A A . 18 ARG NE 1 1
1 300 1 1 19 ARG NH1 N 8.906 -3.915 12.249 1.00 . A A . 18 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N 7.915 -1.949 12.898 1.00 . A A . 18 ARG NH2 1 1
1 302 1 1 19 ARG O O 2.460 -7.581 9.803 1.00 . A A . 18 ARG O 1 1
1 303 1 1 20 THR C C 1.726 -8.037 6.923 1.00 . A A . 19 THR C 1 1
1 304 1 1 20 THR CA C 2.256 -6.637 7.206 1.00 . A A . 19 THR CA 1 1
1 305 1 1 20 THR CB C 2.490 -5.909 5.869 1.00 . A A . 19 THR CB 1 1
1 306 1 1 20 THR CG2 C 1.465 -6.340 4.832 1.00 . A A . 19 THR CG2 1 1
1 307 1 1 20 THR H H 4.315 -6.366 7.616 1.00 . A A . 19 THR H 1 1
1 308 1 1 20 THR HA H 1.513 -6.087 7.766 1.00 . A A . 19 THR HA 1 1
1 309 1 1 20 THR HB H 3.476 -6.162 5.507 1.00 . A A . 19 THR HB 1 1
1 310 1 1 20 THR HG1 H 1.719 -4.292 6.695 1.00 . A A . 19 THR HG1 1 1
1 311 1 1 20 THR HG21 H 1.767 -7.280 4.397 1.00 . A A . 19 THR HG21 1 1
1 312 1 1 20 THR HG22 H 1.399 -5.590 4.057 1.00 . A A . 19 THR HG22 1 1
1 313 1 1 20 THR HG23 H 0.501 -6.455 5.305 1.00 . A A . 19 THR HG23 1 1
1 314 1 1 20 THR N N 3.475 -6.687 8.004 1.00 . A A . 19 THR N 1 1
1 315 1 1 20 THR O O 0.542 -8.316 7.121 1.00 . A A . 19 THR O 1 1
1 316 1 1 20 THR OG1 O 2.414 -4.492 6.063 1.00 . A A . 19 THR OG1 1 1
1 317 1 1 21 LEU C C 1.705 -11.004 7.393 1.00 . A A . 20 LEU C 1 1
1 318 1 1 21 LEU CA C 2.228 -10.290 6.150 1.00 . A A . 20 LEU CA 1 1
1 319 1 1 21 LEU CB C 3.422 -11.053 5.574 1.00 . A A . 20 LEU CB 1 1
1 320 1 1 21 LEU CD1 C 5.348 -11.206 3.977 1.00 . A A . 20 LEU CD1 1 1
1 321 1 1 21 LEU CD2 C 3.382 -9.761 3.426 1.00 . A A . 20 LEU CD2 1 1
1 322 1 1 21 LEU CG C 4.264 -10.301 4.542 1.00 . A A . 20 LEU CG 1 1
1 323 1 1 21 LEU H H 3.536 -8.636 6.323 1.00 . A A . 20 LEU H 1 1
1 324 1 1 21 LEU HA H 1.441 -10.258 5.411 1.00 . A A . 20 LEU HA 1 1
1 325 1 1 21 LEU HB2 H 4.069 -11.323 6.395 1.00 . A A . 20 LEU HB2 1 1
1 326 1 1 21 LEU HB3 H 3.045 -11.951 5.105 1.00 . A A . 20 LEU HB3 1 1
1 327 1 1 21 LEU HD11 H 6.175 -11.253 4.670 1.00 . A A . 20 LEU HD11 1 1
1 328 1 1 21 LEU HD12 H 5.692 -10.809 3.033 1.00 . A A . 20 LEU HD12 1 1
1 329 1 1 21 LEU HD13 H 4.947 -12.197 3.826 1.00 . A A . 20 LEU HD13 1 1
1 330 1 1 21 LEU HD21 H 2.449 -10.305 3.409 1.00 . A A . 20 LEU HD21 1 1
1 331 1 1 21 LEU HD22 H 3.887 -9.882 2.479 1.00 . A A . 20 LEU HD22 1 1
1 332 1 1 21 LEU HD23 H 3.185 -8.713 3.598 1.00 . A A . 20 LEU HD23 1 1
1 333 1 1 21 LEU HG H 4.747 -9.462 5.024 1.00 . A A . 20 LEU HG 1 1
1 334 1 1 21 LEU N N 2.608 -8.916 6.460 1.00 . A A . 20 LEU N 1 1
1 335 1 1 21 LEU O O 0.589 -11.521 7.400 1.00 . A A . 20 LEU O 1 1
1 336 1 1 22 ASN C C 0.784 -11.171 10.176 1.00 . A A . 21 ASN C 1 1
1 337 1 1 22 ASN CA C 2.140 -11.676 9.692 1.00 . A A . 21 ASN CA 1 1
1 338 1 1 22 ASN CB C 3.202 -11.428 10.764 1.00 . A A . 21 ASN CB 1 1
1 339 1 1 22 ASN CG C 4.490 -12.179 10.487 1.00 . A A . 21 ASN CG 1 1
1 340 1 1 22 ASN H H 3.399 -10.597 8.376 1.00 . A A . 21 ASN H 1 1
1 341 1 1 22 ASN HA H 2.070 -12.737 9.506 1.00 . A A . 21 ASN HA 1 1
1 342 1 1 22 ASN HB2 H 3.425 -10.371 10.803 1.00 . A A . 21 ASN HB2 1 1
1 343 1 1 22 ASN HB3 H 2.820 -11.746 11.723 1.00 . A A . 21 ASN HB3 1 1
1 344 1 1 22 ASN HD21 H 4.857 -12.319 12.437 1.00 . A A . 21 ASN HD21 1 1
1 345 1 1 22 ASN HD22 H 6.037 -13.035 11.397 1.00 . A A . 21 ASN HD22 1 1
1 346 1 1 22 ASN N N 2.520 -11.027 8.443 1.00 . A A . 21 ASN N 1 1
1 347 1 1 22 ASN ND2 N 5.199 -12.548 11.547 1.00 . A A . 21 ASN ND2 1 1
1 348 1 1 22 ASN O O -0.121 -11.958 10.453 1.00 . A A . 21 ASN O 1 1
1 349 1 1 22 ASN OD1 O 4.843 -12.424 9.333 1.00 . A A . 21 ASN OD1 1 1
1 350 1 1 23 ALA C C -1.778 -9.747 9.908 1.00 . A A . 22 ALA C 1 1
1 351 1 1 23 ALA CA C -0.594 -9.241 10.725 1.00 . A A . 22 ALA CA 1 1
1 352 1 1 23 ALA CB C -0.499 -7.725 10.637 1.00 . A A . 22 ALA CB 1 1
1 353 1 1 23 ALA H H 1.409 -9.277 10.042 1.00 . A A . 22 ALA H 1 1
1 354 1 1 23 ALA HA H -0.743 -9.509 11.761 1.00 . A A . 22 ALA HA 1 1
1 355 1 1 23 ALA HB1 H -1.492 -7.301 10.661 1.00 . A A . 22 ALA HB1 1 1
1 356 1 1 23 ALA HB2 H 0.072 -7.352 11.475 1.00 . A A . 22 ALA HB2 1 1
1 357 1 1 23 ALA HB3 H -0.011 -7.448 9.716 1.00 . A A . 22 ALA HB3 1 1
1 358 1 1 23 ALA N N 0.651 -9.852 10.276 1.00 . A A . 22 ALA N 1 1
1 359 1 1 23 ALA O O -2.769 -10.222 10.464 1.00 . A A . 22 ALA O 1 1
1 360 1 1 24 TRP C C -3.154 -11.517 8.023 1.00 . A A . 23 TRP C 1 1
1 361 1 1 24 TRP CA C -2.733 -10.088 7.696 1.00 . A A . 23 TRP CA 1 1
1 362 1 1 24 TRP CB C -2.276 -9.998 6.240 1.00 . A A . 23 TRP CB 1 1
1 363 1 1 24 TRP CD1 C -3.955 -9.048 4.552 1.00 . A A . 23 TRP CD1 1 1
1 364 1 1 24 TRP CD2 C -4.121 -11.259 4.871 1.00 . A A . 23 TRP CD2 1 1
1 365 1 1 24 TRP CE2 C -5.091 -10.866 3.929 1.00 . A A . 23 TRP CE2 1 1
1 366 1 1 24 TRP CE3 C -4.035 -12.607 5.229 1.00 . A A . 23 TRP CE3 1 1
1 367 1 1 24 TRP CG C -3.404 -10.080 5.257 1.00 . A A . 23 TRP CG 1 1
1 368 1 1 24 TRP CH2 C -5.863 -13.088 3.711 1.00 . A A . 23 TRP CH2 1 1
1 369 1 1 24 TRP CZ2 C -5.969 -11.775 3.343 1.00 . A A . 23 TRP CZ2 1 1
1 370 1 1 24 TRP CZ3 C -4.907 -13.507 4.646 1.00 . A A . 23 TRP CZ3 1 1
1 371 1 1 24 TRP H H -0.855 -9.254 8.205 1.00 . A A . 23 TRP H 1 1
1 372 1 1 24 TRP HA H -3.581 -9.434 7.839 1.00 . A A . 23 TRP HA 1 1
1 373 1 1 24 TRP HB2 H -1.768 -9.057 6.086 1.00 . A A . 23 TRP HB2 1 1
1 374 1 1 24 TRP HB3 H -1.593 -10.809 6.034 1.00 . A A . 23 TRP HB3 1 1
1 375 1 1 24 TRP HD1 H -3.631 -8.021 4.625 1.00 . A A . 23 TRP HD1 1 1
1 376 1 1 24 TRP HE1 H -5.518 -8.965 3.151 1.00 . A A . 23 TRP HE1 1 1
1 377 1 1 24 TRP HE3 H -3.305 -12.949 5.947 1.00 . A A . 23 TRP HE3 1 1
1 378 1 1 24 TRP HH2 H -6.523 -13.826 3.282 1.00 . A A . 23 TRP HH2 1 1
1 379 1 1 24 TRP HZ2 H -6.711 -11.468 2.620 1.00 . A A . 23 TRP HZ2 1 1
1 380 1 1 24 TRP HZ3 H -4.856 -14.553 4.911 1.00 . A A . 23 TRP HZ3 1 1
1 381 1 1 24 TRP N N -1.670 -9.641 8.589 1.00 . A A . 23 TRP N 1 1
1 382 1 1 24 TRP NE1 N -4.971 -9.513 3.752 1.00 . A A . 23 TRP NE1 1 1
1 383 1 1 24 TRP O O -4.340 -11.845 8.004 1.00 . A A . 23 TRP O 1 1
1 384 1 1 25 VAL C C -3.015 -13.887 10.061 1.00 . A A . 24 VAL C 1 1
1 385 1 1 25 VAL CA C -2.443 -13.758 8.654 1.00 . A A . 24 VAL CA 1 1
1 386 1 1 25 VAL CB C -1.168 -14.616 8.548 1.00 . A A . 24 VAL CB 1 1
1 387 1 1 25 VAL CG1 C -1.495 -16.086 8.766 1.00 . A A . 24 VAL CG1 1 1
1 388 1 1 25 VAL CG2 C -0.494 -14.405 7.201 1.00 . A A . 24 VAL CG2 1 1
1 389 1 1 25 VAL H H -1.248 -12.043 8.320 1.00 . A A . 24 VAL H 1 1
1 390 1 1 25 VAL HA H -3.166 -14.136 7.946 1.00 . A A . 24 VAL HA 1 1
1 391 1 1 25 VAL HB H -0.483 -14.304 9.323 1.00 . A A . 24 VAL HB 1 1
1 392 1 1 25 VAL HG11 H -2.530 -16.265 8.514 1.00 . A A . 24 VAL HG11 1 1
1 393 1 1 25 VAL HG12 H -0.860 -16.693 8.137 1.00 . A A . 24 VAL HG12 1 1
1 394 1 1 25 VAL HG13 H -1.327 -16.342 9.802 1.00 . A A . 24 VAL HG13 1 1
1 395 1 1 25 VAL HG21 H -0.231 -15.362 6.776 1.00 . A A . 24 VAL HG21 1 1
1 396 1 1 25 VAL HG22 H -1.172 -13.890 6.537 1.00 . A A . 24 VAL HG22 1 1
1 397 1 1 25 VAL HG23 H 0.399 -13.812 7.334 1.00 . A A . 24 VAL HG23 1 1
1 398 1 1 25 VAL N N -2.174 -12.364 8.322 1.00 . A A . 24 VAL N 1 1
1 399 1 1 25 VAL O O -3.819 -14.777 10.338 1.00 . A A . 24 VAL O 1 1
1 400 1 1 26 LYS C C -4.575 -12.795 12.391 1.00 . A A . 25 LYS C 1 1
1 401 1 1 26 LYS CA C -3.065 -13.003 12.329 1.00 . A A . 25 LYS CA 1 1
1 402 1 1 26 LYS CB C -2.356 -11.917 13.140 1.00 . A A . 25 LYS CB 1 1
1 403 1 1 26 LYS CD C -4.014 -10.176 13.867 1.00 . A A . 25 LYS CD 1 1
1 404 1 1 26 LYS CE C -3.460 -8.884 14.448 1.00 . A A . 25 LYS CE 1 1
1 405 1 1 26 LYS CG C -3.187 -11.377 14.291 1.00 . A A . 25 LYS CG 1 1
1 406 1 1 26 LYS H H -1.952 -12.306 10.669 1.00 . A A . 25 LYS H 1 1
1 407 1 1 26 LYS HA H -2.829 -13.968 12.752 1.00 . A A . 25 LYS HA 1 1
1 408 1 1 26 LYS HB2 H -1.441 -12.325 13.544 1.00 . A A . 25 LYS HB2 1 1
1 409 1 1 26 LYS HB3 H -2.113 -11.094 12.483 1.00 . A A . 25 LYS HB3 1 1
1 410 1 1 26 LYS HD2 H -4.005 -10.105 12.789 1.00 . A A . 25 LYS HD2 1 1
1 411 1 1 26 LYS HD3 H -5.030 -10.309 14.212 1.00 . A A . 25 LYS HD3 1 1
1 412 1 1 26 LYS HE2 H -2.387 -8.969 14.521 1.00 . A A . 25 LYS HE2 1 1
1 413 1 1 26 LYS HE3 H -3.712 -8.069 13.784 1.00 . A A . 25 LYS HE3 1 1
1 414 1 1 26 LYS HG2 H -3.852 -12.154 14.639 1.00 . A A . 25 LYS HG2 1 1
1 415 1 1 26 LYS HG3 H -2.525 -11.082 15.094 1.00 . A A . 25 LYS HG3 1 1
1 416 1 1 26 LYS HZ1 H -4.875 -9.165 15.958 1.00 . A A . 25 LYS HZ1 1 1
1 417 1 1 26 LYS HZ2 H -4.261 -7.591 15.879 1.00 . A A . 25 LYS HZ2 1 1
1 418 1 1 26 LYS HZ3 H -3.318 -8.835 16.531 1.00 . A A . 25 LYS HZ3 1 1
1 419 1 1 26 LYS N N -2.594 -12.992 10.949 1.00 . A A . 25 LYS N 1 1
1 420 1 1 26 LYS NZ N -4.018 -8.599 15.799 1.00 . A A . 25 LYS NZ 1 1
1 421 1 1 26 LYS O O -5.266 -13.422 13.194 1.00 . A A . 25 LYS O 1 1
1 422 1 1 27 VAL C C -7.283 -12.770 10.855 1.00 . A A . 26 VAL C 1 1
1 423 1 1 27 VAL CA C -6.509 -11.622 11.493 1.00 . A A . 26 VAL CA 1 1
1 424 1 1 27 VAL CB C -6.796 -10.327 10.710 1.00 . A A . 26 VAL CB 1 1
1 425 1 1 27 VAL CG1 C -8.290 -10.163 10.477 1.00 . A A . 26 VAL CG1 1 1
1 426 1 1 27 VAL CG2 C -6.228 -9.123 11.445 1.00 . A A . 26 VAL CG2 1 1
1 427 1 1 27 VAL H H -4.479 -11.442 10.921 1.00 . A A . 26 VAL H 1 1
1 428 1 1 27 VAL HA H -6.854 -11.488 12.508 1.00 . A A . 26 VAL HA 1 1
1 429 1 1 27 VAL HB H -6.310 -10.397 9.748 1.00 . A A . 26 VAL HB 1 1
1 430 1 1 27 VAL HG11 H -8.543 -9.113 10.487 1.00 . A A . 26 VAL HG11 1 1
1 431 1 1 27 VAL HG12 H -8.555 -10.590 9.521 1.00 . A A . 26 VAL HG12 1 1
1 432 1 1 27 VAL HG13 H -8.834 -10.670 11.261 1.00 . A A . 26 VAL HG13 1 1
1 433 1 1 27 VAL HG21 H -5.165 -9.058 11.263 1.00 . A A . 26 VAL HG21 1 1
1 434 1 1 27 VAL HG22 H -6.710 -8.224 11.090 1.00 . A A . 26 VAL HG22 1 1
1 435 1 1 27 VAL HG23 H -6.405 -9.231 12.506 1.00 . A A . 26 VAL HG23 1 1
1 436 1 1 27 VAL N N -5.081 -11.911 11.537 1.00 . A A . 26 VAL N 1 1
1 437 1 1 27 VAL O O -8.187 -13.339 11.467 1.00 . A A . 26 VAL O 1 1
1 438 1 1 28 VAL C C -7.598 -15.470 9.728 1.00 . A A . 27 VAL C 1 1
1 439 1 1 28 VAL CA C -7.580 -14.190 8.900 1.00 . A A . 27 VAL CA 1 1
1 440 1 1 28 VAL CB C -6.887 -14.471 7.554 1.00 . A A . 27 VAL CB 1 1
1 441 1 1 28 VAL CG1 C -6.931 -15.957 7.230 1.00 . A A . 27 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C -7.530 -13.655 6.443 1.00 . A A . 27 VAL CG2 1 1
1 443 1 1 28 VAL H H -6.193 -12.617 9.186 1.00 . A A . 27 VAL H 1 1
1 444 1 1 28 VAL HA H -8.598 -13.887 8.701 1.00 . A A . 27 VAL HA 1 1
1 445 1 1 28 VAL HB H -5.851 -14.174 7.637 1.00 . A A . 27 VAL HB 1 1
1 446 1 1 28 VAL HG11 H -7.932 -16.330 7.394 1.00 . A A . 27 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H -6.653 -16.109 6.198 1.00 . A A . 27 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H -6.241 -16.485 7.872 1.00 . A A . 27 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H -7.060 -12.685 6.390 1.00 . A A . 27 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H -7.405 -14.169 5.502 1.00 . A A . 27 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H -8.584 -13.534 6.649 1.00 . A A . 27 VAL HG23 1 1
1 452 1 1 28 VAL N N -6.921 -13.107 9.621 1.00 . A A . 27 VAL N 1 1
1 453 1 1 28 VAL O O -8.551 -16.246 9.667 1.00 . A A . 27 VAL O 1 1
1 454 1 1 29 GLU C C -7.117 -16.649 12.686 1.00 . A A . 28 GLU C 1 1
1 455 1 1 29 GLU CA C -6.433 -16.871 11.341 1.00 . A A . 28 GLU CA 1 1
1 456 1 1 29 GLU CB C -4.964 -17.240 11.558 1.00 . A A . 28 GLU CB 1 1
1 457 1 1 29 GLU CD C -4.444 -17.433 14.023 1.00 . A A . 28 GLU CD 1 1
1 458 1 1 29 GLU CG C -4.344 -16.576 12.776 1.00 . A A . 28 GLU CG 1 1
1 459 1 1 29 GLU H H -5.810 -15.028 10.506 1.00 . A A . 28 GLU H 1 1
1 460 1 1 29 GLU HA H -6.926 -17.684 10.829 1.00 . A A . 28 GLU HA 1 1
1 461 1 1 29 GLU HB2 H -4.888 -18.311 11.680 1.00 . A A . 28 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H -4.398 -16.945 10.687 1.00 . A A . 28 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H -3.301 -16.384 12.574 1.00 . A A . 28 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H -4.852 -15.641 12.958 1.00 . A A . 28 GLU HG3 1 1
1 465 1 1 29 GLU N N -6.538 -15.684 10.501 1.00 . A A . 28 GLU N 1 1
1 466 1 1 29 GLU O O -7.491 -17.602 13.368 1.00 . A A . 28 GLU O 1 1
1 467 1 1 29 GLU OE1 O -5.102 -18.493 13.963 1.00 . A A . 28 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O -3.864 -17.044 15.058 1.00 . A A . 28 GLU OE2 1 1
1 469 1 1 30 GLU C C -9.393 -15.419 14.311 1.00 . A A . 29 GLU C 1 1
1 470 1 1 30 GLU CA C -7.916 -15.035 14.324 1.00 . A A . 29 GLU CA 1 1
1 471 1 1 30 GLU CB C -7.769 -13.538 14.600 1.00 . A A . 29 GLU CB 1 1
1 472 1 1 30 GLU CD C -7.242 -13.532 17.071 1.00 . A A . 29 GLU CD 1 1
1 473 1 1 30 GLU CG C -6.744 -13.215 15.674 1.00 . A A . 29 GLU CG 1 1
1 474 1 1 30 GLU H H -6.958 -14.667 12.472 1.00 . A A . 29 GLU H 1 1
1 475 1 1 30 GLU HA H -7.420 -15.587 15.108 1.00 . A A . 29 GLU HA 1 1
1 476 1 1 30 GLU HB2 H -7.472 -13.043 13.687 1.00 . A A . 29 GLU HB2 1 1
1 477 1 1 30 GLU HB3 H -8.725 -13.147 14.916 1.00 . A A . 29 GLU HB3 1 1
1 478 1 1 30 GLU HG2 H -5.851 -13.792 15.488 1.00 . A A . 29 GLU HG2 1 1
1 479 1 1 30 GLU HG3 H -6.507 -12.162 15.623 1.00 . A A . 29 GLU HG3 1 1
1 480 1 1 30 GLU N N -7.277 -15.383 13.060 1.00 . A A . 29 GLU N 1 1
1 481 1 1 30 GLU O O -9.925 -15.918 15.303 1.00 . A A . 29 GLU O 1 1
1 482 1 1 30 GLU OE1 O -7.991 -14.520 17.224 1.00 . A A . 29 GLU OE1 1 1
1 483 1 1 30 GLU OE2 O -6.883 -12.793 18.011 1.00 . A A . 29 GLU OE2 1 1
1 484 1 1 31 LYS C C -11.708 -16.340 11.786 1.00 . A A . 30 LYS C 1 1
1 485 1 1 31 LYS CA C -11.465 -15.501 13.036 1.00 . A A . 30 LYS CA 1 1
1 486 1 1 31 LYS CB C -12.295 -14.218 12.971 1.00 . A A . 30 LYS CB 1 1
1 487 1 1 31 LYS CD C -14.447 -14.894 11.866 1.00 . A A . 30 LYS CD 1 1
1 488 1 1 31 LYS CE C -15.952 -14.675 11.906 1.00 . A A . 30 LYS CE 1 1
1 489 1 1 31 LYS CG C -13.785 -14.447 13.158 1.00 . A A . 30 LYS CG 1 1
1 490 1 1 31 LYS H H -9.570 -14.782 12.425 1.00 . A A . 30 LYS H 1 1
1 491 1 1 31 LYS HA H -11.766 -16.072 13.902 1.00 . A A . 30 LYS HA 1 1
1 492 1 1 31 LYS HB2 H -11.955 -13.544 13.744 1.00 . A A . 30 LYS HB2 1 1
1 493 1 1 31 LYS HB3 H -12.142 -13.753 12.008 1.00 . A A . 30 LYS HB3 1 1
1 494 1 1 31 LYS HD2 H -14.034 -14.327 11.045 1.00 . A A . 30 LYS HD2 1 1
1 495 1 1 31 LYS HD3 H -14.249 -15.946 11.716 1.00 . A A . 30 LYS HD3 1 1
1 496 1 1 31 LYS HE2 H -16.433 -15.615 12.130 1.00 . A A . 30 LYS HE2 1 1
1 497 1 1 31 LYS HE3 H -16.178 -13.961 12.684 1.00 . A A . 30 LYS HE3 1 1
1 498 1 1 31 LYS HG2 H -13.931 -15.210 13.908 1.00 . A A . 30 LYS HG2 1 1
1 499 1 1 31 LYS HG3 H -14.243 -13.524 13.487 1.00 . A A . 30 LYS HG3 1 1
1 500 1 1 31 LYS HZ1 H -16.600 -14.944 9.938 1.00 . A A . 30 LYS HZ1 1 1
1 501 1 1 31 LYS HZ2 H -15.803 -13.475 10.203 1.00 . A A . 30 LYS HZ2 1 1
1 502 1 1 31 LYS HZ3 H -17.388 -13.689 10.754 1.00 . A A . 30 LYS HZ3 1 1
1 503 1 1 31 LYS N N -10.050 -15.181 13.181 1.00 . A A . 30 LYS N 1 1
1 504 1 1 31 LYS NZ N -16.472 -14.160 10.609 1.00 . A A . 30 LYS NZ 1 1
1 505 1 1 31 LYS O O -12.043 -17.521 11.875 1.00 . A A . 30 LYS O 1 1
1 506 1 1 32 ALA C C -11.634 -15.446 8.179 1.00 . A A . 31 ALA C 1 1
1 507 1 1 32 ALA CA C -11.732 -16.414 9.354 1.00 . A A . 31 ALA CA 1 1
1 508 1 1 32 ALA CB C -13.078 -17.124 9.343 1.00 . A A . 31 ALA CB 1 1
1 509 1 1 32 ALA H H -11.267 -14.781 10.616 1.00 . A A . 31 ALA H 1 1
1 510 1 1 32 ALA HA H -10.958 -17.162 9.257 1.00 . A A . 31 ALA HA 1 1
1 511 1 1 32 ALA HB1 H -13.389 -17.291 8.323 1.00 . A A . 31 ALA HB1 1 1
1 512 1 1 32 ALA HB2 H -12.987 -18.073 9.852 1.00 . A A . 31 ALA HB2 1 1
1 513 1 1 32 ALA HB3 H -13.811 -16.514 9.848 1.00 . A A . 31 ALA HB3 1 1
1 514 1 1 32 ALA N N -11.535 -15.723 10.622 1.00 . A A . 31 ALA N 1 1
1 515 1 1 32 ALA O O -10.627 -15.414 7.471 1.00 . A A . 31 ALA O 1 1
1 516 1 1 33 PHE C C -13.809 -12.650 7.117 1.00 . A A . 32 PHE C 1 1
1 517 1 1 33 PHE CA C -12.717 -13.691 6.888 1.00 . A A . 32 PHE CA 1 1
1 518 1 1 33 PHE CB C -12.947 -14.402 5.553 1.00 . A A . 32 PHE CB 1 1
1 519 1 1 33 PHE CD1 C -10.710 -13.832 4.569 1.00 . A A . 32 PHE CD1 1 1
1 520 1 1 33 PHE CD2 C -11.447 -16.098 4.471 1.00 . A A . 32 PHE CD2 1 1
1 521 1 1 33 PHE CE1 C -9.539 -14.181 3.924 1.00 . A A . 32 PHE CE1 1 1
1 522 1 1 33 PHE CE2 C -10.278 -16.453 3.826 1.00 . A A . 32 PHE CE2 1 1
1 523 1 1 33 PHE CG C -11.676 -14.785 4.851 1.00 . A A . 32 PHE CG 1 1
1 524 1 1 33 PHE CZ C -9.323 -15.493 3.551 1.00 . A A . 32 PHE CZ 1 1
1 525 1 1 33 PHE H H -13.458 -14.731 8.577 1.00 . A A . 32 PHE H 1 1
1 526 1 1 33 PHE HA H -11.761 -13.192 6.860 1.00 . A A . 32 PHE HA 1 1
1 527 1 1 33 PHE HB2 H -13.514 -15.304 5.726 1.00 . A A . 32 PHE HB2 1 1
1 528 1 1 33 PHE HB3 H -13.506 -13.750 4.898 1.00 . A A . 32 PHE HB3 1 1
1 529 1 1 33 PHE HD1 H -10.878 -12.805 4.861 1.00 . A A . 32 PHE HD1 1 1
1 530 1 1 33 PHE HD2 H -12.193 -16.849 4.685 1.00 . A A . 32 PHE HD2 1 1
1 531 1 1 33 PHE HE1 H -8.795 -13.428 3.710 1.00 . A A . 32 PHE HE1 1 1
1 532 1 1 33 PHE HE2 H -10.111 -17.479 3.535 1.00 . A A . 32 PHE HE2 1 1
1 533 1 1 33 PHE HZ H -8.409 -15.768 3.047 1.00 . A A . 32 PHE HZ 1 1
1 534 1 1 33 PHE N N -12.685 -14.659 7.978 1.00 . A A . 32 PHE N 1 1
1 535 1 1 33 PHE O O -14.572 -12.736 8.080 1.00 . A A . 32 PHE O 1 1
1 536 1 1 34 SER C C -14.797 -9.667 5.132 1.00 . A A . 33 SER C 1 1
1 537 1 1 34 SER CA C -14.871 -10.605 6.333 1.00 . A A . 33 SER CA 1 1
1 538 1 1 34 SER CB C -14.667 -9.813 7.626 1.00 . A A . 33 SER CB 1 1
1 539 1 1 34 SER H H -13.240 -11.652 5.481 1.00 . A A . 33 SER H 1 1
1 540 1 1 34 SER HA H -15.847 -11.067 6.354 1.00 . A A . 33 SER HA 1 1
1 541 1 1 34 SER HB2 H -14.764 -8.758 7.418 1.00 . A A . 33 SER HB2 1 1
1 542 1 1 34 SER HB3 H -15.414 -10.108 8.348 1.00 . A A . 33 SER HB3 1 1
1 543 1 1 34 SER HG H -13.441 -10.072 9.132 1.00 . A A . 33 SER HG 1 1
1 544 1 1 34 SER N N -13.877 -11.666 6.226 1.00 . A A . 33 SER N 1 1
1 545 1 1 34 SER O O -13.836 -9.678 4.362 1.00 . A A . 33 SER O 1 1
1 546 1 1 34 SER OG O -13.382 -10.054 8.174 1.00 . A A . 33 SER OG 1 1
1 547 1 1 35 PRO C C -14.903 -6.742 4.007 1.00 . A A . 34 PRO C 1 1
1 548 1 1 35 PRO CA C -15.913 -7.875 3.861 1.00 . A A . 34 PRO CA 1 1
1 549 1 1 35 PRO CB C -17.341 -7.334 3.961 1.00 . A A . 34 PRO CB 1 1
1 550 1 1 35 PRO CD C -17.015 -8.768 5.845 1.00 . A A . 34 PRO CD 1 1
1 551 1 1 35 PRO CG C -17.718 -7.519 5.390 1.00 . A A . 34 PRO CG 1 1
1 552 1 1 35 PRO HA H -15.775 -8.358 2.905 1.00 . A A . 34 PRO HA 1 1
1 553 1 1 35 PRO HB2 H -17.354 -6.290 3.679 1.00 . A A . 34 PRO HB2 1 1
1 554 1 1 35 PRO HB3 H -17.989 -7.897 3.306 1.00 . A A . 34 PRO HB3 1 1
1 555 1 1 35 PRO HD2 H -16.720 -8.679 6.880 1.00 . A A . 34 PRO HD2 1 1
1 556 1 1 35 PRO HD3 H -17.650 -9.630 5.704 1.00 . A A . 34 PRO HD3 1 1
1 557 1 1 35 PRO HG2 H -17.388 -6.670 5.969 1.00 . A A . 34 PRO HG2 1 1
1 558 1 1 35 PRO HG3 H -18.788 -7.639 5.475 1.00 . A A . 34 PRO HG3 1 1
1 559 1 1 35 PRO N N -15.836 -8.835 4.966 1.00 . A A . 34 PRO N 1 1
1 560 1 1 35 PRO O O -14.781 -5.890 3.127 1.00 . A A . 34 PRO O 1 1
1 561 1 1 36 GLU C C -11.806 -6.147 4.884 1.00 . A A . 35 GLU C 1 1
1 562 1 1 36 GLU CA C -13.181 -5.709 5.382 1.00 . A A . 35 GLU CA 1 1
1 563 1 1 36 GLU CB C -13.116 -5.395 6.878 1.00 . A A . 35 GLU CB 1 1
1 564 1 1 36 GLU CD C -14.631 -4.032 8.371 1.00 . A A . 35 GLU CD 1 1
1 565 1 1 36 GLU CG C -14.482 -5.289 7.537 1.00 . A A . 35 GLU CG 1 1
1 566 1 1 36 GLU H H -14.323 -7.445 5.787 1.00 . A A . 35 GLU H 1 1
1 567 1 1 36 GLU HA H -13.476 -4.819 4.849 1.00 . A A . 35 GLU HA 1 1
1 568 1 1 36 GLU HB2 H -12.559 -6.176 7.374 1.00 . A A . 35 GLU HB2 1 1
1 569 1 1 36 GLU HB3 H -12.601 -4.455 7.014 1.00 . A A . 35 GLU HB3 1 1
1 570 1 1 36 GLU HG2 H -15.239 -5.283 6.767 1.00 . A A . 35 GLU HG2 1 1
1 571 1 1 36 GLU HG3 H -14.626 -6.147 8.176 1.00 . A A . 35 GLU HG3 1 1
1 572 1 1 36 GLU N N -14.180 -6.739 5.123 1.00 . A A . 35 GLU N 1 1
1 573 1 1 36 GLU O O -10.933 -5.318 4.627 1.00 . A A . 35 GLU O 1 1
1 574 1 1 36 GLU OE1 O -13.638 -3.623 9.010 1.00 . A A . 35 GLU OE1 1 1
1 575 1 1 36 GLU OE2 O -15.739 -3.456 8.386 1.00 . A A . 35 GLU OE2 1 1
1 576 1 1 37 VAL C C -10.189 -7.804 2.781 1.00 . A A . 36 VAL C 1 1
1 577 1 1 37 VAL CA C -10.355 -8.007 4.282 1.00 . A A . 36 VAL CA 1 1
1 578 1 1 37 VAL CB C -10.242 -9.509 4.602 1.00 . A A . 36 VAL CB 1 1
1 579 1 1 37 VAL CG1 C -8.909 -10.060 4.120 1.00 . A A . 36 VAL CG1 1 1
1 580 1 1 37 VAL CG2 C -10.421 -9.751 6.093 1.00 . A A . 36 VAL CG2 1 1
1 581 1 1 37 VAL H H -12.355 -8.068 4.970 1.00 . A A . 36 VAL H 1 1
1 582 1 1 37 VAL HA H -9.557 -7.490 4.796 1.00 . A A . 36 VAL HA 1 1
1 583 1 1 37 VAL HB H -11.031 -10.028 4.078 1.00 . A A . 36 VAL HB 1 1
1 584 1 1 37 VAL HG11 H -8.723 -11.015 4.590 1.00 . A A . 36 VAL HG11 1 1
1 585 1 1 37 VAL HG12 H -8.937 -10.184 3.048 1.00 . A A . 36 VAL HG12 1 1
1 586 1 1 37 VAL HG13 H -8.119 -9.371 4.383 1.00 . A A . 36 VAL HG13 1 1
1 587 1 1 37 VAL HG21 H -11.419 -9.463 6.388 1.00 . A A . 36 VAL HG21 1 1
1 588 1 1 37 VAL HG22 H -10.269 -10.798 6.308 1.00 . A A . 36 VAL HG22 1 1
1 589 1 1 37 VAL HG23 H -9.700 -9.163 6.643 1.00 . A A . 36 VAL HG23 1 1
1 590 1 1 37 VAL N N -11.622 -7.457 4.750 1.00 . A A . 36 VAL N 1 1
1 591 1 1 37 VAL O O -9.073 -7.637 2.286 1.00 . A A . 36 VAL O 1 1
1 592 1 1 38 ILE C C -10.636 -6.306 0.239 1.00 . A A . 37 ILE C 1 1
1 593 1 1 38 ILE CA C -11.283 -7.635 0.614 1.00 . A A . 37 ILE CA 1 1
1 594 1 1 38 ILE CB C -12.702 -7.689 0.018 1.00 . A A . 37 ILE CB 1 1
1 595 1 1 38 ILE CD1 C -12.189 -9.761 -1.368 1.00 . A A . 37 ILE CD1 1 1
1 596 1 1 38 ILE CG1 C -13.082 -9.132 -0.321 1.00 . A A . 37 ILE CG1 1 1
1 597 1 1 38 ILE CG2 C -12.791 -6.808 -1.218 1.00 . A A . 37 ILE CG2 1 1
1 598 1 1 38 ILE H H -12.163 -7.956 2.512 1.00 . A A . 37 ILE H 1 1
1 599 1 1 38 ILE HA H -10.703 -8.439 0.185 1.00 . A A . 37 ILE HA 1 1
1 600 1 1 38 ILE HB H -13.392 -7.306 0.754 1.00 . A A . 37 ILE HB 1 1
1 601 1 1 38 ILE HD11 H -12.648 -10.670 -1.732 1.00 . A A . 37 ILE HD11 1 1
1 602 1 1 38 ILE HD12 H -12.055 -9.073 -2.189 1.00 . A A . 37 ILE HD12 1 1
1 603 1 1 38 ILE HD13 H -11.230 -9.994 -0.931 1.00 . A A . 37 ILE HD13 1 1
1 604 1 1 38 ILE HG12 H -13.019 -9.734 0.572 1.00 . A A . 37 ILE HG12 1 1
1 605 1 1 38 ILE HG13 H -14.096 -9.151 -0.693 1.00 . A A . 37 ILE HG13 1 1
1 606 1 1 38 ILE HG21 H -12.876 -5.774 -0.918 1.00 . A A . 37 ILE HG21 1 1
1 607 1 1 38 ILE HG22 H -11.901 -6.936 -1.816 1.00 . A A . 37 ILE HG22 1 1
1 608 1 1 38 ILE HG23 H -13.658 -7.086 -1.798 1.00 . A A . 37 ILE HG23 1 1
1 609 1 1 38 ILE N N -11.305 -7.819 2.060 1.00 . A A . 37 ILE N 1 1
1 610 1 1 38 ILE O O -9.655 -6.252 -0.503 1.00 . A A . 37 ILE O 1 1
1 611 1 1 39 PRO C C -9.340 -3.604 1.163 1.00 . A A . 38 PRO C 1 1
1 612 1 1 39 PRO CA C -10.690 -3.856 0.500 1.00 . A A . 38 PRO CA 1 1
1 613 1 1 39 PRO CB C -11.762 -2.949 1.108 1.00 . A A . 38 PRO CB 1 1
1 614 1 1 39 PRO CD C -12.368 -5.196 1.656 1.00 . A A . 38 PRO CD 1 1
1 615 1 1 39 PRO CG C -12.408 -3.781 2.163 1.00 . A A . 38 PRO CG 1 1
1 616 1 1 39 PRO HA H -10.611 -3.662 -0.560 1.00 . A A . 38 PRO HA 1 1
1 617 1 1 39 PRO HB2 H -11.297 -2.069 1.528 1.00 . A A . 38 PRO HB2 1 1
1 618 1 1 39 PRO HB3 H -12.470 -2.660 0.346 1.00 . A A . 38 PRO HB3 1 1
1 619 1 1 39 PRO HD2 H -12.235 -5.886 2.476 1.00 . A A . 38 PRO HD2 1 1
1 620 1 1 39 PRO HD3 H -13.271 -5.426 1.109 1.00 . A A . 38 PRO HD3 1 1
1 621 1 1 39 PRO HG2 H -11.855 -3.697 3.086 1.00 . A A . 38 PRO HG2 1 1
1 622 1 1 39 PRO HG3 H -13.430 -3.463 2.306 1.00 . A A . 38 PRO HG3 1 1
1 623 1 1 39 PRO N N -11.197 -5.206 0.764 1.00 . A A . 38 PRO N 1 1
1 624 1 1 39 PRO O O -8.511 -2.859 0.641 1.00 . A A . 38 PRO O 1 1
1 625 1 1 40 MET C C -6.699 -4.604 2.236 1.00 . A A . 39 MET C 1 1
1 626 1 1 40 MET CA C -7.875 -4.073 3.049 1.00 . A A . 39 MET CA 1 1
1 627 1 1 40 MET CB C -7.952 -4.802 4.392 1.00 . A A . 39 MET CB 1 1
1 628 1 1 40 MET CE C -7.055 -7.213 6.166 1.00 . A A . 39 MET CE 1 1
1 629 1 1 40 MET CG C -6.714 -4.618 5.255 1.00 . A A . 39 MET CG 1 1
1 630 1 1 40 MET H H -9.825 -4.810 2.683 1.00 . A A . 39 MET H 1 1
1 631 1 1 40 MET HA H -7.727 -3.019 3.230 1.00 . A A . 39 MET HA 1 1
1 632 1 1 40 MET HB2 H -8.805 -4.432 4.941 1.00 . A A . 39 MET HB2 1 1
1 633 1 1 40 MET HB3 H -8.082 -5.858 4.209 1.00 . A A . 39 MET HB3 1 1
1 634 1 1 40 MET HE1 H -7.123 -8.118 5.578 1.00 . A A . 39 MET HE1 1 1
1 635 1 1 40 MET HE2 H -6.800 -7.464 7.185 1.00 . A A . 39 MET HE2 1 1
1 636 1 1 40 MET HE3 H -8.005 -6.700 6.148 1.00 . A A . 39 MET HE3 1 1
1 637 1 1 40 MET HG2 H -6.069 -3.890 4.786 1.00 . A A . 39 MET HG2 1 1
1 638 1 1 40 MET HG3 H -7.020 -4.253 6.225 1.00 . A A . 39 MET HG3 1 1
1 639 1 1 40 MET N N -9.126 -4.229 2.316 1.00 . A A . 39 MET N 1 1
1 640 1 1 40 MET O O -5.628 -3.997 2.208 1.00 . A A . 39 MET O 1 1
1 641 1 1 40 MET SD S -5.789 -6.149 5.478 1.00 . A A . 39 MET SD 1 1
1 642 1 1 41 PHE C C -5.571 -5.508 -0.475 1.00 . A A . 40 PHE C 1 1
1 643 1 1 41 PHE CA C -5.861 -6.351 0.763 1.00 . A A . 40 PHE CA 1 1
1 644 1 1 41 PHE CB C -6.272 -7.765 0.347 1.00 . A A . 40 PHE CB 1 1
1 645 1 1 41 PHE CD1 C -3.848 -8.351 0.067 1.00 . A A . 40 PHE CD1 1 1
1 646 1 1 41 PHE CD2 C -5.365 -10.077 0.702 1.00 . A A . 40 PHE CD2 1 1
1 647 1 1 41 PHE CE1 C -2.803 -9.255 0.090 1.00 . A A . 40 PHE CE1 1 1
1 648 1 1 41 PHE CE2 C -4.324 -10.986 0.727 1.00 . A A . 40 PHE CE2 1 1
1 649 1 1 41 PHE CG C -5.139 -8.751 0.373 1.00 . A A . 40 PHE CG 1 1
1 650 1 1 41 PHE CZ C -3.042 -10.575 0.420 1.00 . A A . 40 PHE CZ 1 1
1 651 1 1 41 PHE H H -7.781 -6.175 1.638 1.00 . A A . 40 PHE H 1 1
1 652 1 1 41 PHE HA H -4.965 -6.407 1.363 1.00 . A A . 40 PHE HA 1 1
1 653 1 1 41 PHE HB2 H -7.037 -8.122 1.020 1.00 . A A . 40 PHE HB2 1 1
1 654 1 1 41 PHE HB3 H -6.666 -7.736 -0.657 1.00 . A A . 40 PHE HB3 1 1
1 655 1 1 41 PHE HD1 H -3.660 -7.318 -0.191 1.00 . A A . 40 PHE HD1 1 1
1 656 1 1 41 PHE HD2 H -6.367 -10.401 0.942 1.00 . A A . 40 PHE HD2 1 1
1 657 1 1 41 PHE HE1 H -1.802 -8.930 -0.151 1.00 . A A . 40 PHE HE1 1 1
1 658 1 1 41 PHE HE2 H -4.513 -12.018 0.985 1.00 . A A . 40 PHE HE2 1 1
1 659 1 1 41 PHE HZ H -2.227 -11.283 0.439 1.00 . A A . 40 PHE HZ 1 1
1 660 1 1 41 PHE N N -6.905 -5.739 1.576 1.00 . A A . 40 PHE N 1 1
1 661 1 1 41 PHE O O -4.414 -5.262 -0.815 1.00 . A A . 40 PHE O 1 1
1 662 1 1 42 SER C C -5.902 -2.890 -2.018 1.00 . A A . 41 SER C 1 1
1 663 1 1 42 SER CA C -6.492 -4.258 -2.350 1.00 . A A . 41 SER CA 1 1
1 664 1 1 42 SER CB C -7.848 -4.088 -3.036 1.00 . A A . 41 SER CB 1 1
1 665 1 1 42 SER H H -7.528 -5.299 -0.825 1.00 . A A . 41 SER H 1 1
1 666 1 1 42 SER HA H -5.820 -4.773 -3.021 1.00 . A A . 41 SER HA 1 1
1 667 1 1 42 SER HB2 H -8.507 -4.885 -2.727 1.00 . A A . 41 SER HB2 1 1
1 668 1 1 42 SER HB3 H -8.276 -3.137 -2.752 1.00 . A A . 41 SER HB3 1 1
1 669 1 1 42 SER HG H -8.403 -3.590 -4.847 1.00 . A A . 41 SER HG 1 1
1 670 1 1 42 SER N N -6.631 -5.069 -1.146 1.00 . A A . 41 SER N 1 1
1 671 1 1 42 SER O O -5.192 -2.295 -2.828 1.00 . A A . 41 SER O 1 1
1 672 1 1 42 SER OG O -7.715 -4.126 -4.446 1.00 . A A . 41 SER OG 1 1
1 673 1 1 43 ALA C C -4.240 -1.196 0.048 1.00 . A A . 42 ALA C 1 1
1 674 1 1 43 ALA CA C -5.701 -1.103 -0.379 1.00 . A A . 42 ALA CA 1 1
1 675 1 1 43 ALA CB C -6.554 -0.568 0.762 1.00 . A A . 42 ALA CB 1 1
1 676 1 1 43 ALA H H -6.773 -2.921 -0.219 1.00 . A A . 42 ALA H 1 1
1 677 1 1 43 ALA HA H -5.780 -0.415 -1.208 1.00 . A A . 42 ALA HA 1 1
1 678 1 1 43 ALA HB1 H -7.594 -0.590 0.474 1.00 . A A . 42 ALA HB1 1 1
1 679 1 1 43 ALA HB2 H -6.410 -1.184 1.638 1.00 . A A . 42 ALA HB2 1 1
1 680 1 1 43 ALA HB3 H -6.262 0.448 0.984 1.00 . A A . 42 ALA HB3 1 1
1 681 1 1 43 ALA N N -6.202 -2.399 -0.820 1.00 . A A . 42 ALA N 1 1
1 682 1 1 43 ALA O O -3.475 -0.243 -0.108 1.00 . A A . 42 ALA O 1 1
1 683 1 1 44 LEU C C -1.584 -2.942 -0.129 1.00 . A A . 43 LEU C 1 1
1 684 1 1 44 LEU CA C -2.489 -2.565 1.040 1.00 . A A . 43 LEU CA 1 1
1 685 1 1 44 LEU CB C -2.449 -3.662 2.105 1.00 . A A . 43 LEU CB 1 1
1 686 1 1 44 LEU CD1 C -3.434 -3.827 4.404 1.00 . A A . 43 LEU CD1 1 1
1 687 1 1 44 LEU CD2 C -0.970 -3.499 4.122 1.00 . A A . 43 LEU CD2 1 1
1 688 1 1 44 LEU CG C -2.347 -3.187 3.555 1.00 . A A . 43 LEU CG 1 1
1 689 1 1 44 LEU H H -4.513 -3.070 0.687 1.00 . A A . 43 LEU H 1 1
1 690 1 1 44 LEU HA H -2.132 -1.642 1.472 1.00 . A A . 43 LEU HA 1 1
1 691 1 1 44 LEU HB2 H -3.352 -4.246 2.011 1.00 . A A . 43 LEU HB2 1 1
1 692 1 1 44 LEU HB3 H -1.594 -4.290 1.900 1.00 . A A . 43 LEU HB3 1 1
1 693 1 1 44 LEU HD11 H -3.812 -4.705 3.903 1.00 . A A . 43 LEU HD11 1 1
1 694 1 1 44 LEU HD12 H -4.238 -3.122 4.551 1.00 . A A . 43 LEU HD12 1 1
1 695 1 1 44 LEU HD13 H -3.022 -4.109 5.363 1.00 . A A . 43 LEU HD13 1 1
1 696 1 1 44 LEU HD21 H -0.611 -2.649 4.683 1.00 . A A . 43 LEU HD21 1 1
1 697 1 1 44 LEU HD22 H -0.288 -3.712 3.313 1.00 . A A . 43 LEU HD22 1 1
1 698 1 1 44 LEU HD23 H -1.036 -4.359 4.773 1.00 . A A . 43 LEU HD23 1 1
1 699 1 1 44 LEU HG H -2.488 -2.115 3.586 1.00 . A A . 43 LEU HG 1 1
1 700 1 1 44 LEU N N -3.859 -2.348 0.589 1.00 . A A . 43 LEU N 1 1
1 701 1 1 44 LEU O O -0.386 -2.661 -0.115 1.00 . A A . 43 LEU O 1 1
1 702 1 1 45 SER C C -1.772 -3.136 -3.525 1.00 . A A . 44 SER C 1 1
1 703 1 1 45 SER CA C -1.413 -3.995 -2.317 1.00 . A A . 44 SER CA 1 1
1 704 1 1 45 SER CB C -1.684 -5.469 -2.626 1.00 . A A . 44 SER CB 1 1
1 705 1 1 45 SER H H -3.126 -3.774 -1.092 1.00 . A A . 44 SER H 1 1
1 706 1 1 45 SER HA H -0.363 -3.869 -2.100 1.00 . A A . 44 SER HA 1 1
1 707 1 1 45 SER HB2 H -1.057 -5.783 -3.447 1.00 . A A . 44 SER HB2 1 1
1 708 1 1 45 SER HB3 H -1.460 -6.064 -1.753 1.00 . A A . 44 SER HB3 1 1
1 709 1 1 45 SER HG H -3.544 -4.877 -2.801 1.00 . A A . 44 SER HG 1 1
1 710 1 1 45 SER N N -2.167 -3.578 -1.140 1.00 . A A . 44 SER N 1 1
1 711 1 1 45 SER O O -1.451 -3.480 -4.662 1.00 . A A . 44 SER O 1 1
1 712 1 1 45 SER OG O -3.040 -5.674 -2.983 1.00 . A A . 44 SER OG 1 1
1 713 1 1 46 GLU C C -1.644 -0.691 -5.179 1.00 . A A . 45 GLU C 1 1
1 714 1 1 46 GLU CA C -2.845 -1.107 -4.335 1.00 . A A . 45 GLU CA 1 1
1 715 1 1 46 GLU CB C -3.525 0.132 -3.749 1.00 . A A . 45 GLU CB 1 1
1 716 1 1 46 GLU CD C -3.476 1.877 -1.923 1.00 . A A . 45 GLU CD 1 1
1 717 1 1 46 GLU CG C -2.680 0.858 -2.716 1.00 . A A . 45 GLU CG 1 1
1 718 1 1 46 GLU H H -2.669 -1.796 -2.341 1.00 . A A . 45 GLU H 1 1
1 719 1 1 46 GLU HA H -3.549 -1.628 -4.966 1.00 . A A . 45 GLU HA 1 1
1 720 1 1 46 GLU HB2 H -3.746 0.820 -4.552 1.00 . A A . 45 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H -4.450 -0.168 -3.280 1.00 . A A . 45 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H -2.270 0.132 -2.030 1.00 . A A . 45 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H -1.874 1.369 -3.222 1.00 . A A . 45 GLU HG3 1 1
1 724 1 1 46 GLU N N -2.441 -2.016 -3.269 1.00 . A A . 45 GLU N 1 1
1 725 1 1 46 GLU O O -0.769 0.040 -4.716 1.00 . A A . 45 GLU O 1 1
1 726 1 1 46 GLU OE1 O -4.549 2.296 -2.406 1.00 . A A . 45 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O -3.027 2.254 -0.821 1.00 . A A . 45 GLU OE2 1 1
1 728 1 1 47 GLY C C 0.823 -1.333 -6.798 1.00 . A A . 46 GLY C 1 1
1 729 1 1 47 GLY CA C -0.511 -0.829 -7.311 1.00 . A A . 46 GLY CA 1 1
1 730 1 1 47 GLY H H -2.335 -1.741 -6.738 1.00 . A A . 46 GLY H 1 1
1 731 1 1 47 GLY HA2 H -0.702 -1.267 -8.280 1.00 . A A . 46 GLY HA2 1 1
1 732 1 1 47 GLY HA3 H -0.461 0.245 -7.416 1.00 . A A . 46 GLY HA3 1 1
1 733 1 1 47 GLY N N -1.609 -1.162 -6.422 1.00 . A A . 46 GLY N 1 1
1 734 1 1 47 GLY O O 1.877 -0.916 -7.278 1.00 . A A . 46 GLY O 1 1
1 735 1 1 48 ALA C C 2.788 -3.571 -6.283 1.00 . A A . 47 ALA C 1 1
1 736 1 1 48 ALA CA C 1.994 -2.791 -5.241 1.00 . A A . 47 ALA CA 1 1
1 737 1 1 48 ALA CB C 1.652 -3.684 -4.058 1.00 . A A . 47 ALA CB 1 1
1 738 1 1 48 ALA H H -0.092 -2.523 -5.478 1.00 . A A . 47 ALA H 1 1
1 739 1 1 48 ALA HA H 2.600 -1.972 -4.879 1.00 . A A . 47 ALA HA 1 1
1 740 1 1 48 ALA HB1 H 1.155 -4.575 -4.412 1.00 . A A . 47 ALA HB1 1 1
1 741 1 1 48 ALA HB2 H 2.560 -3.959 -3.541 1.00 . A A . 47 ALA HB2 1 1
1 742 1 1 48 ALA HB3 H 0.999 -3.152 -3.382 1.00 . A A . 47 ALA HB3 1 1
1 743 1 1 48 ALA N N 0.779 -2.230 -5.819 1.00 . A A . 47 ALA N 1 1
1 744 1 1 48 ALA O O 2.505 -3.497 -7.479 1.00 . A A . 47 ALA O 1 1
1 745 1 1 49 THR C C 4.006 -6.480 -6.976 1.00 . A A . 48 THR C 1 1
1 746 1 1 49 THR CA C 4.623 -5.111 -6.714 1.00 . A A . 48 THR CA 1 1
1 747 1 1 49 THR CB C 6.038 -5.300 -6.136 1.00 . A A . 48 THR CB 1 1
1 748 1 1 49 THR CG2 C 6.961 -4.177 -6.584 1.00 . A A . 48 THR CG2 1 1
1 749 1 1 49 THR H H 3.963 -4.336 -4.858 1.00 . A A . 48 THR H 1 1
1 750 1 1 49 THR HA H 4.708 -4.579 -7.651 1.00 . A A . 48 THR HA 1 1
1 751 1 1 49 THR HB H 6.436 -6.238 -6.497 1.00 . A A . 48 THR HB 1 1
1 752 1 1 49 THR HG1 H 6.857 -5.520 -4.355 1.00 . A A . 48 THR HG1 1 1
1 753 1 1 49 THR HG21 H 6.893 -3.356 -5.885 1.00 . A A . 48 THR HG21 1 1
1 754 1 1 49 THR HG22 H 6.665 -3.838 -7.566 1.00 . A A . 48 THR HG22 1 1
1 755 1 1 49 THR HG23 H 7.978 -4.538 -6.618 1.00 . A A . 48 THR HG23 1 1
1 756 1 1 49 THR N N 3.786 -4.319 -5.822 1.00 . A A . 48 THR N 1 1
1 757 1 1 49 THR O O 3.159 -6.960 -6.222 1.00 . A A . 48 THR O 1 1
1 758 1 1 49 THR OG1 O 5.982 -5.337 -4.706 1.00 . A A . 48 THR OG1 1 1
1 759 1 1 50 PRO C C 4.411 -9.544 -7.503 1.00 . A A . 49 PRO C 1 1
1 760 1 1 50 PRO CA C 3.941 -8.449 -8.455 1.00 . A A . 49 PRO CA 1 1
1 761 1 1 50 PRO CB C 4.538 -8.660 -9.849 1.00 . A A . 49 PRO CB 1 1
1 762 1 1 50 PRO CD C 5.445 -6.612 -9.013 1.00 . A A . 49 PRO CD 1 1
1 763 1 1 50 PRO CG C 5.759 -7.807 -9.871 1.00 . A A . 49 PRO CG 1 1
1 764 1 1 50 PRO HA H 2.863 -8.466 -8.517 1.00 . A A . 49 PRO HA 1 1
1 765 1 1 50 PRO HB2 H 4.782 -9.704 -9.984 1.00 . A A . 49 PRO HB2 1 1
1 766 1 1 50 PRO HB3 H 3.826 -8.351 -10.599 1.00 . A A . 49 PRO HB3 1 1
1 767 1 1 50 PRO HD2 H 6.330 -6.280 -8.491 1.00 . A A . 49 PRO HD2 1 1
1 768 1 1 50 PRO HD3 H 5.037 -5.813 -9.614 1.00 . A A . 49 PRO HD3 1 1
1 769 1 1 50 PRO HG2 H 6.596 -8.352 -9.462 1.00 . A A . 49 PRO HG2 1 1
1 770 1 1 50 PRO HG3 H 5.970 -7.496 -10.883 1.00 . A A . 49 PRO HG3 1 1
1 771 1 1 50 PRO N N 4.438 -7.125 -8.069 1.00 . A A . 49 PRO N 1 1
1 772 1 1 50 PRO O O 3.725 -10.548 -7.311 1.00 . A A . 49 PRO O 1 1
1 773 1 1 51 GLN C C 5.483 -10.200 -4.609 1.00 . A A . 50 GLN C 1 1
1 774 1 1 51 GLN CA C 6.144 -10.315 -5.978 1.00 . A A . 50 GLN CA 1 1
1 775 1 1 51 GLN CB C 7.655 -10.115 -5.848 1.00 . A A . 50 GLN CB 1 1
1 776 1 1 51 GLN CD C 9.432 -10.638 -4.130 1.00 . A A . 50 GLN CD 1 1
1 777 1 1 51 GLN CG C 8.342 -11.193 -5.025 1.00 . A A . 50 GLN CG 1 1
1 778 1 1 51 GLN H H 6.083 -8.524 -7.104 1.00 . A A . 50 GLN H 1 1
1 779 1 1 51 GLN HA H 5.953 -11.301 -6.374 1.00 . A A . 50 GLN HA 1 1
1 780 1 1 51 GLN HB2 H 8.092 -10.112 -6.835 1.00 . A A . 50 GLN HB2 1 1
1 781 1 1 51 GLN HB3 H 7.840 -9.161 -5.378 1.00 . A A . 50 GLN HB3 1 1
1 782 1 1 51 GLN HE21 H 9.268 -12.204 -2.916 1.00 . A A . 50 GLN HE21 1 1
1 783 1 1 51 GLN HE22 H 10.450 -11.027 -2.468 1.00 . A A . 50 GLN HE22 1 1
1 784 1 1 51 GLN HG2 H 7.604 -11.681 -4.406 1.00 . A A . 50 GLN HG2 1 1
1 785 1 1 51 GLN HG3 H 8.781 -11.915 -5.697 1.00 . A A . 50 GLN HG3 1 1
1 786 1 1 51 GLN N N 5.583 -9.344 -6.910 1.00 . A A . 50 GLN N 1 1
1 787 1 1 51 GLN NE2 N 9.749 -11.362 -3.063 1.00 . A A . 50 GLN NE2 1 1
1 788 1 1 51 GLN O O 5.039 -11.195 -4.037 1.00 . A A . 50 GLN O 1 1
1 789 1 1 51 GLN OE1 O 9.983 -9.569 -4.394 1.00 . A A . 50 GLN OE1 1 1
1 790 1 1 52 ASP C C 3.418 -9.340 -2.713 1.00 . A A . 51 ASP C 1 1
1 791 1 1 52 ASP CA C 4.816 -8.733 -2.785 1.00 . A A . 51 ASP CA 1 1
1 792 1 1 52 ASP CB C 4.748 -7.231 -2.506 1.00 . A A . 51 ASP CB 1 1
1 793 1 1 52 ASP CG C 6.017 -6.703 -1.864 1.00 . A A . 51 ASP CG 1 1
1 794 1 1 52 ASP H H 5.795 -8.225 -4.592 1.00 . A A . 51 ASP H 1 1
1 795 1 1 52 ASP HA H 5.437 -9.201 -2.036 1.00 . A A . 51 ASP HA 1 1
1 796 1 1 52 ASP HB2 H 4.592 -6.705 -3.436 1.00 . A A . 51 ASP HB2 1 1
1 797 1 1 52 ASP HB3 H 3.921 -7.032 -1.841 1.00 . A A . 51 ASP HB3 1 1
1 798 1 1 52 ASP N N 5.423 -8.979 -4.088 1.00 . A A . 51 ASP N 1 1
1 799 1 1 52 ASP O O 3.069 -10.007 -1.738 1.00 . A A . 51 ASP O 1 1
1 800 1 1 52 ASP OD1 O 7.004 -7.465 -1.788 1.00 . A A . 51 ASP OD1 1 1
1 801 1 1 52 ASP OD2 O 6.023 -5.529 -1.438 1.00 . A A . 51 ASP OD2 1 1
1 802 1 1 53 LEU C C 1.263 -11.151 -3.799 1.00 . A A . 52 LEU C 1 1
1 803 1 1 53 LEU CA C 1.261 -9.626 -3.805 1.00 . A A . 52 LEU CA 1 1
1 804 1 1 53 LEU CB C 0.546 -9.110 -5.055 1.00 . A A . 52 LEU CB 1 1
1 805 1 1 53 LEU CD1 C -0.827 -7.344 -6.186 1.00 . A A . 52 LEU CD1 1 1
1 806 1 1 53 LEU CD2 C -1.609 -8.342 -4.029 1.00 . A A . 52 LEU CD2 1 1
1 807 1 1 53 LEU CG C -0.396 -7.923 -4.847 1.00 . A A . 52 LEU CG 1 1
1 808 1 1 53 LEU H H 2.957 -8.565 -4.497 1.00 . A A . 52 LEU H 1 1
1 809 1 1 53 LEU HA H 0.737 -9.275 -2.929 1.00 . A A . 52 LEU HA 1 1
1 810 1 1 53 LEU HB2 H 1.299 -8.813 -5.768 1.00 . A A . 52 LEU HB2 1 1
1 811 1 1 53 LEU HB3 H -0.033 -9.926 -5.464 1.00 . A A . 52 LEU HB3 1 1
1 812 1 1 53 LEU HD11 H -1.741 -7.820 -6.506 1.00 . A A . 52 LEU HD11 1 1
1 813 1 1 53 LEU HD12 H -0.054 -7.518 -6.919 1.00 . A A . 52 LEU HD12 1 1
1 814 1 1 53 LEU HD13 H -0.992 -6.281 -6.081 1.00 . A A . 52 LEU HD13 1 1
1 815 1 1 53 LEU HD21 H -1.422 -8.149 -2.984 1.00 . A A . 52 LEU HD21 1 1
1 816 1 1 53 LEU HD22 H -1.794 -9.396 -4.174 1.00 . A A . 52 LEU HD22 1 1
1 817 1 1 53 LEU HD23 H -2.472 -7.778 -4.352 1.00 . A A . 52 LEU HD23 1 1
1 818 1 1 53 LEU HG H 0.125 -7.149 -4.301 1.00 . A A . 52 LEU HG 1 1
1 819 1 1 53 LEU N N 2.622 -9.103 -3.750 1.00 . A A . 52 LEU N 1 1
1 820 1 1 53 LEU O O 0.403 -11.780 -3.185 1.00 . A A . 52 LEU O 1 1
1 821 1 1 54 ASN C C 2.568 -13.790 -3.172 1.00 . A A . 53 ASN C 1 1
1 822 1 1 54 ASN CA C 2.351 -13.191 -4.559 1.00 . A A . 53 ASN CA 1 1
1 823 1 1 54 ASN CB C 3.505 -13.587 -5.483 1.00 . A A . 53 ASN CB 1 1
1 824 1 1 54 ASN CG C 3.044 -13.844 -6.905 1.00 . A A . 53 ASN CG 1 1
1 825 1 1 54 ASN H H 2.894 -11.184 -4.956 1.00 . A A . 53 ASN H 1 1
1 826 1 1 54 ASN HA H 1.428 -13.577 -4.964 1.00 . A A . 53 ASN HA 1 1
1 827 1 1 54 ASN HB2 H 4.234 -12.790 -5.500 1.00 . A A . 53 ASN HB2 1 1
1 828 1 1 54 ASN HB3 H 3.969 -14.486 -5.106 1.00 . A A . 53 ASN HB3 1 1
1 829 1 1 54 ASN HD21 H 3.961 -15.609 -6.909 1.00 . A A . 53 ASN HD21 1 1
1 830 1 1 54 ASN HD22 H 3.134 -15.188 -8.367 1.00 . A A . 53 ASN HD22 1 1
1 831 1 1 54 ASN N N 2.237 -11.739 -4.486 1.00 . A A . 53 ASN N 1 1
1 832 1 1 54 ASN ND2 N 3.417 -14.997 -7.448 1.00 . A A . 53 ASN ND2 1 1
1 833 1 1 54 ASN O O 1.957 -14.798 -2.816 1.00 . A A . 53 ASN O 1 1
1 834 1 1 54 ASN OD1 O 2.361 -13.015 -7.507 1.00 . A A . 53 ASN OD1 1 1
1 835 1 1 55 THR C C 2.537 -13.458 -0.124 1.00 . A A . 54 THR C 1 1
1 836 1 1 55 THR CA C 3.739 -13.631 -1.045 1.00 . A A . 54 THR CA 1 1
1 837 1 1 55 THR CB C 4.945 -12.884 -0.443 1.00 . A A . 54 THR CB 1 1
1 838 1 1 55 THR CG2 C 4.889 -12.904 1.077 1.00 . A A . 54 THR CG2 1 1
1 839 1 1 55 THR H H 3.896 -12.363 -2.732 1.00 . A A . 54 THR H 1 1
1 840 1 1 55 THR HA H 3.986 -14.681 -1.105 1.00 . A A . 54 THR HA 1 1
1 841 1 1 55 THR HB H 4.915 -11.856 -0.776 1.00 . A A . 54 THR HB 1 1
1 842 1 1 55 THR HG1 H 6.000 -14.396 -1.142 1.00 . A A . 54 THR HG1 1 1
1 843 1 1 55 THR HG21 H 4.543 -13.870 1.412 1.00 . A A . 54 THR HG21 1 1
1 844 1 1 55 THR HG22 H 4.211 -12.138 1.423 1.00 . A A . 54 THR HG22 1 1
1 845 1 1 55 THR HG23 H 5.876 -12.717 1.475 1.00 . A A . 54 THR HG23 1 1
1 846 1 1 55 THR N N 3.441 -13.161 -2.392 1.00 . A A . 54 THR N 1 1
1 847 1 1 55 THR O O 2.186 -14.364 0.631 1.00 . A A . 54 THR O 1 1
1 848 1 1 55 THR OG1 O 6.166 -13.485 -0.889 1.00 . A A . 54 THR OG1 1 1
1 849 1 1 56 MET C C -0.393 -12.966 0.333 1.00 . A A . 55 MET C 1 1
1 850 1 1 56 MET CA C 0.745 -11.997 0.637 1.00 . A A . 55 MET CA 1 1
1 851 1 1 56 MET CB C 0.278 -10.558 0.411 1.00 . A A . 55 MET CB 1 1
1 852 1 1 56 MET CE C -0.079 -7.153 0.645 1.00 . A A . 55 MET CE 1 1
1 853 1 1 56 MET CG C 1.361 -9.521 0.667 1.00 . A A . 55 MET CG 1 1
1 854 1 1 56 MET H H 2.237 -11.604 -0.812 1.00 . A A . 55 MET H 1 1
1 855 1 1 56 MET HA H 1.035 -12.114 1.670 1.00 . A A . 55 MET HA 1 1
1 856 1 1 56 MET HB2 H -0.054 -10.456 -0.611 1.00 . A A . 55 MET HB2 1 1
1 857 1 1 56 MET HB3 H -0.550 -10.352 1.073 1.00 . A A . 55 MET HB3 1 1
1 858 1 1 56 MET HE1 H 0.343 -6.224 0.999 1.00 . A A . 55 MET HE1 1 1
1 859 1 1 56 MET HE2 H -0.944 -6.946 0.032 1.00 . A A . 55 MET HE2 1 1
1 860 1 1 56 MET HE3 H -0.373 -7.761 1.488 1.00 . A A . 55 MET HE3 1 1
1 861 1 1 56 MET HG2 H 1.339 -9.247 1.711 1.00 . A A . 55 MET HG2 1 1
1 862 1 1 56 MET HG3 H 2.320 -9.958 0.432 1.00 . A A . 55 MET HG3 1 1
1 863 1 1 56 MET N N 1.910 -12.288 -0.191 1.00 . A A . 55 MET N 1 1
1 864 1 1 56 MET O O -1.073 -13.446 1.241 1.00 . A A . 55 MET O 1 1
1 865 1 1 56 MET SD S 1.144 -8.032 -0.326 1.00 . A A . 55 MET SD 1 1
1 866 1 1 57 LEU C C -1.292 -15.607 -1.036 1.00 . A A . 56 LEU C 1 1
1 867 1 1 57 LEU CA C -1.652 -14.163 -1.372 1.00 . A A . 56 LEU CA 1 1
1 868 1 1 57 LEU CB C -1.901 -14.024 -2.875 1.00 . A A . 56 LEU CB 1 1
1 869 1 1 57 LEU CD1 C -2.229 -16.300 -3.873 1.00 . A A . 56 LEU CD1 1 1
1 870 1 1 57 LEU CD2 C -0.962 -14.554 -5.138 1.00 . A A . 56 LEU CD2 1 1
1 871 1 1 57 LEU CG C -1.289 -15.110 -3.760 1.00 . A A . 56 LEU CG 1 1
1 872 1 1 57 LEU H H -0.022 -12.838 -1.627 1.00 . A A . 56 LEU H 1 1
1 873 1 1 57 LEU HA H -2.553 -13.896 -0.840 1.00 . A A . 56 LEU HA 1 1
1 874 1 1 57 LEU HB2 H -2.968 -14.030 -3.036 1.00 . A A . 56 LEU HB2 1 1
1 875 1 1 57 LEU HB3 H -1.497 -13.072 -3.190 1.00 . A A . 56 LEU HB3 1 1
1 876 1 1 57 LEU HD11 H -3.248 -15.966 -3.748 1.00 . A A . 56 LEU HD11 1 1
1 877 1 1 57 LEU HD12 H -1.990 -17.022 -3.106 1.00 . A A . 56 LEU HD12 1 1
1 878 1 1 57 LEU HD13 H -2.116 -16.757 -4.845 1.00 . A A . 56 LEU HD13 1 1
1 879 1 1 57 LEU HD21 H -1.748 -14.820 -5.829 1.00 . A A . 56 LEU HD21 1 1
1 880 1 1 57 LEU HD22 H -0.025 -14.969 -5.481 1.00 . A A . 56 LEU HD22 1 1
1 881 1 1 57 LEU HD23 H -0.879 -13.478 -5.082 1.00 . A A . 56 LEU HD23 1 1
1 882 1 1 57 LEU HG H -0.368 -15.455 -3.311 1.00 . A A . 56 LEU HG 1 1
1 883 1 1 57 LEU N N -0.596 -13.251 -0.949 1.00 . A A . 56 LEU N 1 1
1 884 1 1 57 LEU O O -2.169 -16.456 -0.885 1.00 . A A . 56 LEU O 1 1
1 885 1 1 58 ASN C C 0.377 -17.488 0.899 1.00 . A A . 57 ASN C 1 1
1 886 1 1 58 ASN CA C 0.480 -17.217 -0.599 1.00 . A A . 57 ASN CA 1 1
1 887 1 1 58 ASN CB C 1.928 -17.390 -1.061 1.00 . A A . 57 ASN CB 1 1
1 888 1 1 58 ASN CG C 2.028 -17.713 -2.540 1.00 . A A . 57 ASN CG 1 1
1 889 1 1 58 ASN H H 0.656 -15.156 -1.051 1.00 . A A . 57 ASN H 1 1
1 890 1 1 58 ASN HA H -0.143 -17.924 -1.125 1.00 . A A . 57 ASN HA 1 1
1 891 1 1 58 ASN HB2 H 2.471 -16.475 -0.875 1.00 . A A . 57 ASN HB2 1 1
1 892 1 1 58 ASN HB3 H 2.384 -18.194 -0.504 1.00 . A A . 57 ASN HB3 1 1
1 893 1 1 58 ASN HD21 H 3.908 -18.319 -2.305 1.00 . A A . 57 ASN HD21 1 1
1 894 1 1 58 ASN HD22 H 3.283 -18.415 -3.913 1.00 . A A . 57 ASN HD22 1 1
1 895 1 1 58 ASN N N 0.004 -15.876 -0.919 1.00 . A A . 57 ASN N 1 1
1 896 1 1 58 ASN ND2 N 3.190 -18.198 -2.962 1.00 . A A . 57 ASN ND2 1 1
1 897 1 1 58 ASN O O 0.179 -18.627 1.324 1.00 . A A . 57 ASN O 1 1
1 898 1 1 58 ASN OD1 O 1.072 -17.529 -3.293 1.00 . A A . 57 ASN OD1 1 1
1 899 1 1 59 THR C C -0.983 -16.293 3.645 1.00 . A A . 58 THR C 1 1
1 900 1 1 59 THR CA C 0.434 -16.555 3.146 1.00 . A A . 58 THR CA 1 1
1 901 1 1 59 THR CB C 1.400 -15.581 3.845 1.00 . A A . 58 THR CB 1 1
1 902 1 1 59 THR CG2 C 0.988 -14.138 3.596 1.00 . A A . 58 THR CG2 1 1
1 903 1 1 59 THR H H 0.667 -15.551 1.298 1.00 . A A . 58 THR H 1 1
1 904 1 1 59 THR HA H 0.718 -17.563 3.411 1.00 . A A . 58 THR HA 1 1
1 905 1 1 59 THR HB H 2.392 -15.731 3.443 1.00 . A A . 58 THR HB 1 1
1 906 1 1 59 THR HG1 H 0.809 -16.548 5.459 1.00 . A A . 58 THR HG1 1 1
1 907 1 1 59 THR HG21 H 1.811 -13.482 3.837 1.00 . A A . 58 THR HG21 1 1
1 908 1 1 59 THR HG22 H 0.140 -13.893 4.218 1.00 . A A . 58 THR HG22 1 1
1 909 1 1 59 THR HG23 H 0.721 -14.014 2.557 1.00 . A A . 58 THR HG23 1 1
1 910 1 1 59 THR N N 0.511 -16.432 1.696 1.00 . A A . 58 THR N 1 1
1 911 1 1 59 THR O O -1.178 -15.706 4.709 1.00 . A A . 58 THR O 1 1
1 912 1 1 59 THR OG1 O 1.423 -15.839 5.253 1.00 . A A . 58 THR OG1 1 1
1 913 1 1 60 VAL C C -3.786 -17.527 4.327 1.00 . A A . 59 VAL C 1 1
1 914 1 1 60 VAL CA C -3.369 -16.549 3.235 1.00 . A A . 59 VAL CA 1 1
1 915 1 1 60 VAL CB C -4.295 -16.729 2.018 1.00 . A A . 59 VAL CB 1 1
1 916 1 1 60 VAL CG1 C -4.519 -18.206 1.732 1.00 . A A . 59 VAL CG1 1 1
1 917 1 1 60 VAL CG2 C -5.618 -16.014 2.245 1.00 . A A . 59 VAL CG2 1 1
1 918 1 1 60 VAL H H -1.750 -17.195 2.034 1.00 . A A . 59 VAL H 1 1
1 919 1 1 60 VAL HA H -3.487 -15.540 3.605 1.00 . A A . 59 VAL HA 1 1
1 920 1 1 60 VAL HB H -3.814 -16.287 1.157 1.00 . A A . 59 VAL HB 1 1
1 921 1 1 60 VAL HG11 H -4.540 -18.366 0.664 1.00 . A A . 59 VAL HG11 1 1
1 922 1 1 60 VAL HG12 H -3.717 -18.784 2.168 1.00 . A A . 59 VAL HG12 1 1
1 923 1 1 60 VAL HG13 H -5.461 -18.516 2.160 1.00 . A A . 59 VAL HG13 1 1
1 924 1 1 60 VAL HG21 H -5.887 -16.078 3.289 1.00 . A A . 59 VAL HG21 1 1
1 925 1 1 60 VAL HG22 H -5.520 -14.978 1.960 1.00 . A A . 59 VAL HG22 1 1
1 926 1 1 60 VAL HG23 H -6.387 -16.481 1.646 1.00 . A A . 59 VAL HG23 1 1
1 927 1 1 60 VAL N N -1.969 -16.734 2.871 1.00 . A A . 59 VAL N 1 1
1 928 1 1 60 VAL O O -4.906 -17.468 4.833 1.00 . A A . 59 VAL O 1 1
1 929 1 1 61 GLY C C -3.121 -20.830 5.195 1.00 . A A . 60 GLY C 1 1
1 930 1 1 61 GLY CA C -3.169 -19.407 5.717 1.00 . A A . 60 GLY CA 1 1
1 931 1 1 61 GLY H H -2.000 -18.428 4.248 1.00 . A A . 60 GLY H 1 1
1 932 1 1 61 GLY HA2 H -2.448 -19.302 6.513 1.00 . A A . 60 GLY HA2 1 1
1 933 1 1 61 GLY HA3 H -4.156 -19.214 6.111 1.00 . A A . 60 GLY HA3 1 1
1 934 1 1 61 GLY N N -2.877 -18.428 4.687 1.00 . A A . 60 GLY N 1 1
1 935 1 1 61 GLY O O -2.543 -21.712 5.829 1.00 . A A . 60 GLY O 1 1
1 936 1 1 62 GLY C C -5.091 -22.736 2.847 1.00 . A A . 61 GLY C 1 1
1 937 1 1 62 GLY CA C -3.746 -22.382 3.450 1.00 . A A . 61 GLY CA 1 1
1 938 1 1 62 GLY H H -4.176 -20.313 3.574 1.00 . A A . 61 GLY H 1 1
1 939 1 1 62 GLY HA2 H -2.993 -22.431 2.677 1.00 . A A . 61 GLY HA2 1 1
1 940 1 1 62 GLY HA3 H -3.507 -23.104 4.217 1.00 . A A . 61 GLY HA3 1 1
1 941 1 1 62 GLY N N -3.732 -21.054 4.036 1.00 . A A . 61 GLY N 1 1
1 942 1 1 62 GLY O O -5.656 -23.789 3.146 1.00 . A A . 61 GLY O 1 1
1 943 1 1 63 HIS C C -6.710 -22.629 -0.057 1.00 . A A . 62 HIS C 1 1
1 944 1 1 63 HIS CA C -6.897 -22.077 1.353 1.00 . A A . 62 HIS CA 1 1
1 945 1 1 63 HIS CB C -7.698 -20.776 1.301 1.00 . A A . 62 HIS CB 1 1
1 946 1 1 63 HIS CD2 C -9.222 -20.000 3.251 1.00 . A A . 62 HIS CD2 1 1
1 947 1 1 63 HIS CE1 C -7.656 -19.382 4.656 1.00 . A A . 62 HIS CE1 1 1
1 948 1 1 63 HIS CG C -8.028 -20.222 2.653 1.00 . A A . 62 HIS CG 1 1
1 949 1 1 63 HIS H H -5.110 -21.032 1.800 1.00 . A A . 62 HIS H 1 1
1 950 1 1 63 HIS HA H -7.440 -22.801 1.940 1.00 . A A . 62 HIS HA 1 1
1 951 1 1 63 HIS HB2 H -7.127 -20.030 0.768 1.00 . A A . 62 HIS HB2 1 1
1 952 1 1 63 HIS HB3 H -8.627 -20.953 0.778 1.00 . A A . 62 HIS HB3 1 1
1 953 1 1 63 HIS HD1 H -6.099 -19.861 3.418 1.00 . A A . 62 HIS HD1 1 1
1 954 1 1 63 HIS HD2 H -10.198 -20.197 2.829 1.00 . A A . 62 HIS HD2 1 1
1 955 1 1 63 HIS HE1 H -7.155 -19.005 5.535 1.00 . A A . 62 HIS HE1 1 1
1 956 1 1 63 HIS N N -5.608 -21.853 1.998 1.00 . A A . 62 HIS N 1 1
1 957 1 1 63 HIS ND1 N -7.068 -19.824 3.559 1.00 . A A . 62 HIS ND1 1 1
1 958 1 1 63 HIS NE2 N -8.964 -19.477 4.495 1.00 . A A . 62 HIS NE2 1 1
1 959 1 1 63 HIS O O -6.836 -21.900 -1.040 1.00 . A A . 62 HIS O 1 1
1 960 1 1 64 GLN C C -7.338 -24.239 -2.399 1.00 . A A . 63 GLN C 1 1
1 961 1 1 64 GLN CA C -6.202 -24.569 -1.436 1.00 . A A . 63 GLN CA 1 1
1 962 1 1 64 GLN CB C -6.093 -26.084 -1.257 1.00 . A A . 63 GLN CB 1 1
1 963 1 1 64 GLN CD C -8.205 -27.461 -1.424 1.00 . A A . 63 GLN CD 1 1
1 964 1 1 64 GLN CG C -7.268 -26.695 -0.511 1.00 . A A . 63 GLN CG 1 1
1 965 1 1 64 GLN H H -6.321 -24.449 0.673 1.00 . A A . 63 GLN H 1 1
1 966 1 1 64 GLN HA H -5.277 -24.197 -1.850 1.00 . A A . 63 GLN HA 1 1
1 967 1 1 64 GLN HB2 H -6.033 -26.546 -2.231 1.00 . A A . 63 GLN HB2 1 1
1 968 1 1 64 GLN HB3 H -5.191 -26.306 -0.707 1.00 . A A . 63 GLN HB3 1 1
1 969 1 1 64 GLN HE21 H -8.975 -28.425 0.135 1.00 . A A . 63 GLN HE21 1 1
1 970 1 1 64 GLN HE22 H -9.638 -28.838 -1.406 1.00 . A A . 63 GLN HE22 1 1
1 971 1 1 64 GLN HG2 H -6.888 -27.372 0.240 1.00 . A A . 63 GLN HG2 1 1
1 972 1 1 64 GLN HG3 H -7.824 -25.903 -0.031 1.00 . A A . 63 GLN HG3 1 1
1 973 1 1 64 GLN N N -6.408 -23.920 -0.147 1.00 . A A . 63 GLN N 1 1
1 974 1 1 64 GLN NE2 N -9.021 -28.330 -0.840 1.00 . A A . 63 GLN NE2 1 1
1 975 1 1 64 GLN O O -7.112 -24.011 -3.587 1.00 . A A . 63 GLN O 1 1
1 976 1 1 64 GLN OE1 O -8.195 -27.274 -2.641 1.00 . A A . 63 GLN OE1 1 1
1 977 1 1 65 ALA C C -9.644 -22.508 -3.277 1.00 . A A . 64 ALA C 1 1
1 978 1 1 65 ALA CA C -9.732 -23.913 -2.690 1.00 . A A . 64 ALA CA 1 1
1 979 1 1 65 ALA CB C -11.001 -24.064 -1.865 1.00 . A A . 64 ALA CB 1 1
1 980 1 1 65 ALA H H -8.677 -24.406 -0.924 1.00 . A A . 64 ALA H 1 1
1 981 1 1 65 ALA HA H -9.771 -24.628 -3.500 1.00 . A A . 64 ALA HA 1 1
1 982 1 1 65 ALA HB1 H -11.698 -23.284 -2.131 1.00 . A A . 64 ALA HB1 1 1
1 983 1 1 65 ALA HB2 H -11.446 -25.028 -2.063 1.00 . A A . 64 ALA HB2 1 1
1 984 1 1 65 ALA HB3 H -10.758 -23.988 -0.815 1.00 . A A . 64 ALA HB3 1 1
1 985 1 1 65 ALA N N -8.561 -24.216 -1.878 1.00 . A A . 64 ALA N 1 1
1 986 1 1 65 ALA O O -9.997 -22.285 -4.434 1.00 . A A . 64 ALA O 1 1
1 987 1 1 66 ALA C C -7.880 -20.026 -3.890 1.00 . A A . 65 ALA C 1 1
1 988 1 1 66 ALA CA C -9.037 -20.180 -2.909 1.00 . A A . 65 ALA CA 1 1
1 989 1 1 66 ALA CB C -8.843 -19.262 -1.712 1.00 . A A . 65 ALA CB 1 1
1 990 1 1 66 ALA H H -8.908 -21.802 -1.557 1.00 . A A . 65 ALA H 1 1
1 991 1 1 66 ALA HA H -9.955 -19.896 -3.404 1.00 . A A . 65 ALA HA 1 1
1 992 1 1 66 ALA HB1 H -9.057 -19.805 -0.803 1.00 . A A . 65 ALA HB1 1 1
1 993 1 1 66 ALA HB2 H -7.820 -18.913 -1.690 1.00 . A A . 65 ALA HB2 1 1
1 994 1 1 66 ALA HB3 H -9.510 -18.418 -1.793 1.00 . A A . 65 ALA HB3 1 1
1 995 1 1 66 ALA N N -9.172 -21.563 -2.470 1.00 . A A . 65 ALA N 1 1
1 996 1 1 66 ALA O O -7.928 -19.195 -4.796 1.00 . A A . 65 ALA O 1 1
1 997 1 1 67 MET C C -6.008 -21.304 -5.965 1.00 . A A . 66 MET C 1 1
1 998 1 1 67 MET CA C -5.670 -20.785 -4.571 1.00 . A A . 66 MET CA 1 1
1 999 1 1 67 MET CB C -4.528 -21.607 -3.971 1.00 . A A . 66 MET CB 1 1
1 1000 1 1 67 MET CE C -4.342 -18.381 -2.202 1.00 . A A . 66 MET CE 1 1
1 1001 1 1 67 MET CG C -4.071 -21.108 -2.610 1.00 . A A . 66 MET CG 1 1
1 1002 1 1 67 MET H H -6.860 -21.475 -2.962 1.00 . A A . 66 MET H 1 1
1 1003 1 1 67 MET HA H -5.357 -19.755 -4.650 1.00 . A A . 66 MET HA 1 1
1 1004 1 1 67 MET HB2 H -4.855 -22.631 -3.864 1.00 . A A . 66 MET HB2 1 1
1 1005 1 1 67 MET HB3 H -3.684 -21.575 -4.643 1.00 . A A . 66 MET HB3 1 1
1 1006 1 1 67 MET HE1 H -5.282 -18.881 -2.021 1.00 . A A . 66 MET HE1 1 1
1 1007 1 1 67 MET HE2 H -4.012 -17.894 -1.296 1.00 . A A . 66 MET HE2 1 1
1 1008 1 1 67 MET HE3 H -4.470 -17.644 -2.981 1.00 . A A . 66 MET HE3 1 1
1 1009 1 1 67 MET HG2 H -4.941 -20.930 -1.995 1.00 . A A . 66 MET HG2 1 1
1 1010 1 1 67 MET HG3 H -3.459 -21.870 -2.150 1.00 . A A . 66 MET HG3 1 1
1 1011 1 1 67 MET N N -6.840 -20.832 -3.702 1.00 . A A . 66 MET N 1 1
1 1012 1 1 67 MET O O -5.648 -20.690 -6.969 1.00 . A A . 66 MET O 1 1
1 1013 1 1 67 MET SD S -3.116 -19.583 -2.714 1.00 . A A . 66 MET SD 1 1
1 1014 1 1 68 GLN C C -8.105 -22.170 -8.017 1.00 . A A . 67 GLN C 1 1
1 1015 1 1 68 GLN CA C -7.084 -23.039 -7.290 1.00 . A A . 67 GLN CA 1 1
1 1016 1 1 68 GLN CB C -7.658 -24.439 -7.064 1.00 . A A . 67 GLN CB 1 1
1 1017 1 1 68 GLN CD C -9.384 -25.857 -5.885 1.00 . A A . 67 GLN CD 1 1
1 1018 1 1 68 GLN CG C -8.900 -24.453 -6.189 1.00 . A A . 67 GLN CG 1 1
1 1019 1 1 68 GLN H H -6.958 -22.880 -5.183 1.00 . A A . 67 GLN H 1 1
1 1020 1 1 68 GLN HA H -6.197 -23.118 -7.901 1.00 . A A . 67 GLN HA 1 1
1 1021 1 1 68 GLN HB2 H -7.912 -24.870 -8.021 1.00 . A A . 67 GLN HB2 1 1
1 1022 1 1 68 GLN HB3 H -6.904 -25.051 -6.591 1.00 . A A . 67 GLN HB3 1 1
1 1023 1 1 68 GLN HE21 H -11.246 -25.195 -5.666 1.00 . A A . 67 GLN HE21 1 1
1 1024 1 1 68 GLN HE22 H -11.021 -26.893 -5.439 1.00 . A A . 67 GLN HE22 1 1
1 1025 1 1 68 GLN HG2 H -8.674 -23.958 -5.256 1.00 . A A . 67 GLN HG2 1 1
1 1026 1 1 68 GLN HG3 H -9.689 -23.918 -6.697 1.00 . A A . 67 GLN HG3 1 1
1 1027 1 1 68 GLN N N -6.700 -22.438 -6.018 1.00 . A A . 67 GLN N 1 1
1 1028 1 1 68 GLN NE2 N -10.681 -25.996 -5.637 1.00 . A A . 67 GLN NE2 1 1
1 1029 1 1 68 GLN O O -8.033 -21.996 -9.233 1.00 . A A . 67 GLN O 1 1
1 1030 1 1 68 GLN OE1 O -8.601 -26.807 -5.872 1.00 . A A . 67 GLN OE1 1 1
1 1031 1 1 69 MET C C -9.493 -19.476 -8.369 1.00 . A A . 68 MET C 1 1
1 1032 1 1 69 MET CA C -10.090 -20.774 -7.836 1.00 . A A . 68 MET CA 1 1
1 1033 1 1 69 MET CB C -11.163 -20.463 -6.790 1.00 . A A . 68 MET CB 1 1
1 1034 1 1 69 MET CE C -14.641 -21.236 -6.111 1.00 . A A . 68 MET CE 1 1
1 1035 1 1 69 MET CG C -12.493 -20.041 -7.390 1.00 . A A . 68 MET CG 1 1
1 1036 1 1 69 MET H H -9.060 -21.801 -6.299 1.00 . A A . 68 MET H 1 1
1 1037 1 1 69 MET HA H -10.545 -21.310 -8.656 1.00 . A A . 68 MET HA 1 1
1 1038 1 1 69 MET HB2 H -11.327 -21.345 -6.188 1.00 . A A . 68 MET HB2 1 1
1 1039 1 1 69 MET HB3 H -10.809 -19.665 -6.155 1.00 . A A . 68 MET HB3 1 1
1 1040 1 1 69 MET HE1 H -14.643 -20.200 -5.804 1.00 . A A . 68 MET HE1 1 1
1 1041 1 1 69 MET HE2 H -15.652 -21.551 -6.322 1.00 . A A . 68 MET HE2 1 1
1 1042 1 1 69 MET HE3 H -14.233 -21.847 -5.319 1.00 . A A . 68 MET HE3 1 1
1 1043 1 1 69 MET HG2 H -12.947 -19.303 -6.745 1.00 . A A . 68 MET HG2 1 1
1 1044 1 1 69 MET HG3 H -12.311 -19.603 -8.361 1.00 . A A . 68 MET HG3 1 1
1 1045 1 1 69 MET N N -9.055 -21.626 -7.263 1.00 . A A . 68 MET N 1 1
1 1046 1 1 69 MET O O -9.863 -19.006 -9.446 1.00 . A A . 68 MET O 1 1
1 1047 1 1 69 MET SD S -13.638 -21.420 -7.583 1.00 . A A . 68 MET SD 1 1
1 1048 1 1 70 LEU C C -7.095 -17.851 -9.276 1.00 . A A . 69 LEU C 1 1
1 1049 1 1 70 LEU CA C -7.917 -17.656 -8.006 1.00 . A A . 69 LEU CA 1 1
1 1050 1 1 70 LEU CB C -7.021 -17.144 -6.878 1.00 . A A . 69 LEU CB 1 1
1 1051 1 1 70 LEU CD1 C -6.191 -15.115 -8.094 1.00 . A A . 69 LEU CD1 1 1
1 1052 1 1 70 LEU CD2 C -4.950 -15.967 -6.097 1.00 . A A . 69 LEU CD2 1 1
1 1053 1 1 70 LEU CG C -5.785 -16.353 -7.309 1.00 . A A . 69 LEU CG 1 1
1 1054 1 1 70 LEU H H -8.313 -19.322 -6.763 1.00 . A A . 69 LEU H 1 1
1 1055 1 1 70 LEU HA H -8.690 -16.926 -8.201 1.00 . A A . 69 LEU HA 1 1
1 1056 1 1 70 LEU HB2 H -7.618 -16.505 -6.245 1.00 . A A . 69 LEU HB2 1 1
1 1057 1 1 70 LEU HB3 H -6.685 -17.999 -6.309 1.00 . A A . 69 LEU HB3 1 1
1 1058 1 1 70 LEU HD11 H -5.331 -14.721 -8.614 1.00 . A A . 69 LEU HD11 1 1
1 1059 1 1 70 LEU HD12 H -6.575 -14.368 -7.416 1.00 . A A . 69 LEU HD12 1 1
1 1060 1 1 70 LEU HD13 H -6.956 -15.378 -8.810 1.00 . A A . 69 LEU HD13 1 1
1 1061 1 1 70 LEU HD21 H -4.651 -16.859 -5.567 1.00 . A A . 69 LEU HD21 1 1
1 1062 1 1 70 LEU HD22 H -5.534 -15.337 -5.442 1.00 . A A . 69 LEU HD22 1 1
1 1063 1 1 70 LEU HD23 H -4.071 -15.429 -6.422 1.00 . A A . 69 LEU HD23 1 1
1 1064 1 1 70 LEU HG H -5.176 -16.971 -7.953 1.00 . A A . 69 LEU HG 1 1
1 1065 1 1 70 LEU N N -8.567 -18.900 -7.610 1.00 . A A . 69 LEU N 1 1
1 1066 1 1 70 LEU O O -7.272 -17.132 -10.260 1.00 . A A . 69 LEU O 1 1
1 1067 1 1 71 LYS C C -6.190 -19.431 -11.630 1.00 . A A . 70 LYS C 1 1
1 1068 1 1 71 LYS CA C -5.348 -19.122 -10.397 1.00 . A A . 70 LYS CA 1 1
1 1069 1 1 71 LYS CB C -4.425 -20.303 -10.088 1.00 . A A . 70 LYS CB 1 1
1 1070 1 1 71 LYS CD C -4.619 -22.220 -11.700 1.00 . A A . 70 LYS CD 1 1
1 1071 1 1 71 LYS CE C -4.428 -23.319 -10.666 1.00 . A A . 70 LYS CE 1 1
1 1072 1 1 71 LYS CG C -3.848 -20.965 -11.327 1.00 . A A . 70 LYS CG 1 1
1 1073 1 1 71 LYS H H -6.101 -19.367 -8.434 1.00 . A A . 70 LYS H 1 1
1 1074 1 1 71 LYS HA H -4.745 -18.249 -10.596 1.00 . A A . 70 LYS HA 1 1
1 1075 1 1 71 LYS HB2 H -3.606 -19.954 -9.476 1.00 . A A . 70 LYS HB2 1 1
1 1076 1 1 71 LYS HB3 H -4.984 -21.046 -9.536 1.00 . A A . 70 LYS HB3 1 1
1 1077 1 1 71 LYS HD2 H -5.670 -21.980 -11.764 1.00 . A A . 70 LYS HD2 1 1
1 1078 1 1 71 LYS HD3 H -4.269 -22.575 -12.659 1.00 . A A . 70 LYS HD3 1 1
1 1079 1 1 71 LYS HE2 H -3.373 -23.429 -10.467 1.00 . A A . 70 LYS HE2 1 1
1 1080 1 1 71 LYS HE3 H -4.937 -23.033 -9.758 1.00 . A A . 70 LYS HE3 1 1
1 1081 1 1 71 LYS HG2 H -3.894 -20.268 -12.151 1.00 . A A . 70 LYS HG2 1 1
1 1082 1 1 71 LYS HG3 H -2.817 -21.230 -11.135 1.00 . A A . 70 LYS HG3 1 1
1 1083 1 1 71 LYS HZ1 H -4.293 -25.085 -11.774 1.00 . A A . 70 LYS HZ1 1 1
1 1084 1 1 71 LYS HZ2 H -5.865 -24.474 -11.648 1.00 . A A . 70 LYS HZ2 1 1
1 1085 1 1 71 LYS HZ3 H -5.151 -25.249 -10.326 1.00 . A A . 70 LYS HZ3 1 1
1 1086 1 1 71 LYS N N -6.196 -18.829 -9.248 1.00 . A A . 70 LYS N 1 1
1 1087 1 1 71 LYS NZ N -4.972 -24.623 -11.137 1.00 . A A . 70 LYS NZ 1 1
1 1088 1 1 71 LYS O O -5.860 -19.011 -12.739 1.00 . A A . 70 LYS O 1 1
1 1089 1 1 72 GLU C C -8.866 -19.294 -13.093 1.00 . A A . 71 GLU C 1 1
1 1090 1 1 72 GLU CA C -8.169 -20.528 -12.526 1.00 . A A . 71 GLU CA 1 1
1 1091 1 1 72 GLU CB C -9.211 -21.543 -12.052 1.00 . A A . 71 GLU CB 1 1
1 1092 1 1 72 GLU CD C -10.770 -23.300 -12.983 1.00 . A A . 71 GLU CD 1 1
1 1093 1 1 72 GLU CG C -10.257 -21.878 -13.103 1.00 . A A . 71 GLU CG 1 1
1 1094 1 1 72 GLU H H -7.490 -20.470 -10.522 1.00 . A A . 71 GLU H 1 1
1 1095 1 1 72 GLU HA H -7.570 -20.977 -13.303 1.00 . A A . 71 GLU HA 1 1
1 1096 1 1 72 GLU HB2 H -8.706 -22.456 -11.772 1.00 . A A . 71 GLU HB2 1 1
1 1097 1 1 72 GLU HB3 H -9.718 -21.143 -11.186 1.00 . A A . 71 GLU HB3 1 1
1 1098 1 1 72 GLU HG2 H -11.090 -21.200 -12.992 1.00 . A A . 71 GLU HG2 1 1
1 1099 1 1 72 GLU HG3 H -9.818 -21.750 -14.082 1.00 . A A . 71 GLU HG3 1 1
1 1100 1 1 72 GLU N N -7.280 -20.165 -11.429 1.00 . A A . 71 GLU N 1 1
1 1101 1 1 72 GLU O O -9.019 -19.156 -14.307 1.00 . A A . 71 GLU O 1 1
1 1102 1 1 72 GLU OE1 O -9.936 -24.225 -12.895 1.00 . A A . 71 GLU OE1 1 1
1 1103 1 1 72 GLU OE2 O -12.004 -23.487 -12.979 1.00 . A A . 71 GLU OE2 1 1
1 1104 1 1 73 THR C C -9.030 -16.256 -13.383 1.00 . A A . 72 THR C 1 1
1 1105 1 1 73 THR CA C -9.969 -17.178 -12.614 1.00 . A A . 72 THR CA 1 1
1 1106 1 1 73 THR CB C -10.538 -16.418 -11.401 1.00 . A A . 72 THR CB 1 1
1 1107 1 1 73 THR CG2 C -10.357 -14.917 -11.570 1.00 . A A . 72 THR CG2 1 1
1 1108 1 1 73 THR H H -9.136 -18.566 -11.251 1.00 . A A . 72 THR H 1 1
1 1109 1 1 73 THR HA H -10.792 -17.455 -13.257 1.00 . A A . 72 THR HA 1 1
1 1110 1 1 73 THR HB H -10.003 -16.732 -10.516 1.00 . A A . 72 THR HB 1 1
1 1111 1 1 73 THR HG1 H -12.087 -17.029 -10.345 1.00 . A A . 72 THR HG1 1 1
1 1112 1 1 73 THR HG21 H -9.311 -14.668 -11.481 1.00 . A A . 72 THR HG21 1 1
1 1113 1 1 73 THR HG22 H -10.917 -14.399 -10.806 1.00 . A A . 72 THR HG22 1 1
1 1114 1 1 73 THR HG23 H -10.716 -14.619 -12.544 1.00 . A A . 72 THR HG23 1 1
1 1115 1 1 73 THR N N -9.287 -18.399 -12.204 1.00 . A A . 72 THR N 1 1
1 1116 1 1 73 THR O O -9.448 -15.564 -14.313 1.00 . A A . 72 THR O 1 1
1 1117 1 1 73 THR OG1 O -11.928 -16.721 -11.241 1.00 . A A . 72 THR OG1 1 1
1 1118 1 1 74 ILE C C -6.411 -15.955 -15.026 1.00 . A A . 73 ILE C 1 1
1 1119 1 1 74 ILE CA C -6.763 -15.414 -13.645 1.00 . A A . 73 ILE CA 1 1
1 1120 1 1 74 ILE CB C -5.476 -15.310 -12.804 1.00 . A A . 73 ILE CB 1 1
1 1121 1 1 74 ILE CD1 C -5.312 -13.153 -11.463 1.00 . A A . 73 ILE CD1 1 1
1 1122 1 1 74 ILE CG1 C -5.762 -14.597 -11.481 1.00 . A A . 73 ILE CG1 1 1
1 1123 1 1 74 ILE CG2 C -4.392 -14.579 -13.583 1.00 . A A . 73 ILE CG2 1 1
1 1124 1 1 74 ILE H H -7.489 -16.823 -12.244 1.00 . A A . 73 ILE H 1 1
1 1125 1 1 74 ILE HA H -7.179 -14.422 -13.754 1.00 . A A . 73 ILE HA 1 1
1 1126 1 1 74 ILE HB H -5.126 -16.310 -12.598 1.00 . A A . 73 ILE HB 1 1
1 1127 1 1 74 ILE HD11 H -5.650 -12.660 -12.363 1.00 . A A . 73 ILE HD11 1 1
1 1128 1 1 74 ILE HD12 H -5.732 -12.655 -10.602 1.00 . A A . 73 ILE HD12 1 1
1 1129 1 1 74 ILE HD13 H -4.234 -13.112 -11.414 1.00 . A A . 73 ILE HD13 1 1
1 1130 1 1 74 ILE HG12 H -6.823 -14.615 -11.291 1.00 . A A . 73 ILE HG12 1 1
1 1131 1 1 74 ILE HG13 H -5.249 -15.116 -10.684 1.00 . A A . 73 ILE HG13 1 1
1 1132 1 1 74 ILE HG21 H -4.068 -15.193 -14.410 1.00 . A A . 73 ILE HG21 1 1
1 1133 1 1 74 ILE HG22 H -4.787 -13.648 -13.960 1.00 . A A . 73 ILE HG22 1 1
1 1134 1 1 74 ILE HG23 H -3.554 -14.379 -12.932 1.00 . A A . 73 ILE HG23 1 1
1 1135 1 1 74 ILE N N -7.761 -16.250 -12.991 1.00 . A A . 73 ILE N 1 1
1 1136 1 1 74 ILE O O -6.314 -15.201 -15.994 1.00 . A A . 73 ILE O 1 1
1 1137 1 1 75 ASN C C -7.020 -17.763 -17.383 1.00 . A A . 74 ASN C 1 1
1 1138 1 1 75 ASN CA C -5.885 -17.912 -16.375 1.00 . A A . 74 ASN CA 1 1
1 1139 1 1 75 ASN CB C -5.578 -19.394 -16.150 1.00 . A A . 74 ASN CB 1 1
1 1140 1 1 75 ASN CG C -4.093 -19.694 -16.218 1.00 . A A . 74 ASN CG 1 1
1 1141 1 1 75 ASN H H -6.315 -17.818 -14.305 1.00 . A A . 74 ASN H 1 1
1 1142 1 1 75 ASN HA H -5.004 -17.427 -16.768 1.00 . A A . 74 ASN HA 1 1
1 1143 1 1 75 ASN HB2 H -5.940 -19.687 -15.175 1.00 . A A . 74 ASN HB2 1 1
1 1144 1 1 75 ASN HB3 H -6.080 -19.979 -16.907 1.00 . A A . 74 ASN HB3 1 1
1 1145 1 1 75 ASN HD21 H -4.129 -19.546 -18.201 1.00 . A A . 74 ASN HD21 1 1
1 1146 1 1 75 ASN HD22 H -2.592 -19.912 -17.503 1.00 . A A . 74 ASN HD22 1 1
1 1147 1 1 75 ASN N N -6.224 -17.268 -15.111 1.00 . A A . 74 ASN N 1 1
1 1148 1 1 75 ASN ND2 N -3.550 -19.720 -17.430 1.00 . A A . 74 ASN ND2 1 1
1 1149 1 1 75 ASN O O -6.789 -17.451 -18.551 1.00 . A A . 74 ASN O 1 1
1 1150 1 1 75 ASN OD1 O -3.443 -19.900 -15.193 1.00 . A A . 74 ASN OD1 1 1
1 1151 1 1 76 GLU C C -9.675 -16.426 -18.172 1.00 . A A . 75 GLU C 1 1
1 1152 1 1 76 GLU CA C -9.418 -17.880 -17.784 1.00 . A A . 75 GLU CA 1 1
1 1153 1 1 76 GLU CB C -10.649 -18.458 -17.084 1.00 . A A . 75 GLU CB 1 1
1 1154 1 1 76 GLU CD C -12.243 -18.301 -15.130 1.00 . A A . 75 GLU CD 1 1
1 1155 1 1 76 GLU CG C -11.117 -17.633 -15.896 1.00 . A A . 75 GLU CG 1 1
1 1156 1 1 76 GLU H H -8.367 -18.234 -15.981 1.00 . A A . 75 GLU H 1 1
1 1157 1 1 76 GLU HA H -9.224 -18.450 -18.680 1.00 . A A . 75 GLU HA 1 1
1 1158 1 1 76 GLU HB2 H -11.459 -18.517 -17.797 1.00 . A A . 75 GLU HB2 1 1
1 1159 1 1 76 GLU HB3 H -10.416 -19.453 -16.735 1.00 . A A . 75 GLU HB3 1 1
1 1160 1 1 76 GLU HG2 H -10.284 -17.486 -15.226 1.00 . A A . 75 GLU HG2 1 1
1 1161 1 1 76 GLU HG3 H -11.464 -16.675 -16.254 1.00 . A A . 75 GLU HG3 1 1
1 1162 1 1 76 GLU N N -8.247 -17.989 -16.922 1.00 . A A . 75 GLU N 1 1
1 1163 1 1 76 GLU O O -10.083 -16.137 -19.296 1.00 . A A . 75 GLU O 1 1
1 1164 1 1 76 GLU OE1 O -12.489 -19.502 -15.365 1.00 . A A . 75 GLU OE1 1 1
1 1165 1 1 76 GLU OE2 O -12.877 -17.622 -14.296 1.00 . A A . 75 GLU OE2 1 1
1 1166 1 1 77 GLU C C -8.668 -13.577 -18.532 1.00 . A A . 76 GLU C 1 1
1 1167 1 1 77 GLU CA C -9.639 -14.095 -17.475 1.00 . A A . 76 GLU CA 1 1
1 1168 1 1 77 GLU CB C -9.469 -13.303 -16.177 1.00 . A A . 76 GLU CB 1 1
1 1169 1 1 77 GLU CD C -11.773 -12.282 -16.001 1.00 . A A . 76 GLU CD 1 1
1 1170 1 1 77 GLU CG C -10.744 -13.193 -15.359 1.00 . A A . 76 GLU CG 1 1
1 1171 1 1 77 GLU H H -9.109 -15.811 -16.355 1.00 . A A . 76 GLU H 1 1
1 1172 1 1 77 GLU HA H -10.648 -13.963 -17.836 1.00 . A A . 76 GLU HA 1 1
1 1173 1 1 77 GLU HB2 H -8.717 -13.786 -15.571 1.00 . A A . 76 GLU HB2 1 1
1 1174 1 1 77 GLU HB3 H -9.135 -12.305 -16.420 1.00 . A A . 76 GLU HB3 1 1
1 1175 1 1 77 GLU HG2 H -11.175 -14.177 -15.253 1.00 . A A . 76 GLU HG2 1 1
1 1176 1 1 77 GLU HG3 H -10.498 -12.802 -14.383 1.00 . A A . 76 GLU HG3 1 1
1 1177 1 1 77 GLU N N -9.433 -15.518 -17.232 1.00 . A A . 76 GLU N 1 1
1 1178 1 1 77 GLU O O -9.035 -12.771 -19.386 1.00 . A A . 76 GLU O 1 1
1 1179 1 1 77 GLU OE1 O -11.374 -11.398 -16.787 1.00 . A A . 76 GLU OE1 1 1
1 1180 1 1 77 GLU OE2 O -12.977 -12.455 -15.718 1.00 . A A . 76 GLU OE2 1 1
1 1181 1 1 78 ALA C C -6.633 -14.265 -20.784 1.00 . A A . 77 ALA C 1 1
1 1182 1 1 78 ALA CA C -6.401 -13.631 -19.416 1.00 . A A . 77 ALA CA 1 1
1 1183 1 1 78 ALA CB C -5.019 -13.992 -18.893 1.00 . A A . 77 ALA CB 1 1
1 1184 1 1 78 ALA H H -7.194 -14.686 -17.762 1.00 . A A . 77 ALA H 1 1
1 1185 1 1 78 ALA HA H -6.453 -12.557 -19.515 1.00 . A A . 77 ALA HA 1 1
1 1186 1 1 78 ALA HB1 H -5.108 -14.772 -18.152 1.00 . A A . 77 ALA HB1 1 1
1 1187 1 1 78 ALA HB2 H -4.405 -14.341 -19.711 1.00 . A A . 77 ALA HB2 1 1
1 1188 1 1 78 ALA HB3 H -4.564 -13.121 -18.447 1.00 . A A . 77 ALA HB3 1 1
1 1189 1 1 78 ALA N N -7.426 -14.046 -18.466 1.00 . A A . 77 ALA N 1 1
1 1190 1 1 78 ALA O O -6.468 -13.615 -21.815 1.00 . A A . 77 ALA O 1 1
1 1191 1 1 79 ALA C C -8.399 -15.603 -22.818 1.00 . A A . 78 ALA C 1 1
1 1192 1 1 79 ALA CA C -7.273 -16.258 -22.025 1.00 . A A . 78 ALA CA 1 1
1 1193 1 1 79 ALA CB C -7.608 -17.712 -21.732 1.00 . A A . 78 ALA CB 1 1
1 1194 1 1 79 ALA H H -7.132 -16.002 -19.929 1.00 . A A . 78 ALA H 1 1
1 1195 1 1 79 ALA HA H -6.369 -16.235 -22.617 1.00 . A A . 78 ALA HA 1 1
1 1196 1 1 79 ALA HB1 H -6.938 -18.090 -20.975 1.00 . A A . 78 ALA HB1 1 1
1 1197 1 1 79 ALA HB2 H -8.627 -17.781 -21.378 1.00 . A A . 78 ALA HB2 1 1
1 1198 1 1 79 ALA HB3 H -7.500 -18.296 -22.634 1.00 . A A . 78 ALA HB3 1 1
1 1199 1 1 79 ALA N N -7.017 -15.537 -20.784 1.00 . A A . 78 ALA N 1 1
1 1200 1 1 79 ALA O O -8.246 -15.312 -24.004 1.00 . A A . 78 ALA O 1 1
1 1201 1 1 80 GLU C C -10.365 -13.320 -23.214 1.00 . A A . 79 GLU C 1 1
1 1202 1 1 80 GLU CA C -10.680 -14.755 -22.800 1.00 . A A . 79 GLU CA 1 1
1 1203 1 1 80 GLU CB C -11.889 -14.774 -21.863 1.00 . A A . 79 GLU CB 1 1
1 1204 1 1 80 GLU CD C -12.467 -14.642 -19.407 1.00 . A A . 79 GLU CD 1 1
1 1205 1 1 80 GLU CG C -11.646 -14.062 -20.542 1.00 . A A . 79 GLU CG 1 1
1 1206 1 1 80 GLU H H -9.588 -15.629 -21.211 1.00 . A A . 79 GLU H 1 1
1 1207 1 1 80 GLU HA H -10.913 -15.328 -23.685 1.00 . A A . 79 GLU HA 1 1
1 1208 1 1 80 GLU HB2 H -12.721 -14.296 -22.358 1.00 . A A . 79 GLU HB2 1 1
1 1209 1 1 80 GLU HB3 H -12.148 -15.801 -21.651 1.00 . A A . 79 GLU HB3 1 1
1 1210 1 1 80 GLU HG2 H -10.600 -14.146 -20.289 1.00 . A A . 79 GLU HG2 1 1
1 1211 1 1 80 GLU HG3 H -11.904 -13.019 -20.658 1.00 . A A . 79 GLU HG3 1 1
1 1212 1 1 80 GLU N N -9.528 -15.374 -22.155 1.00 . A A . 79 GLU N 1 1
1 1213 1 1 80 GLU O O -10.687 -12.898 -24.325 1.00 . A A . 79 GLU O 1 1
1 1214 1 1 80 GLU OE1 O -12.685 -15.872 -19.402 1.00 . A A . 79 GLU OE1 1 1
1 1215 1 1 80 GLU OE2 O -12.892 -13.867 -18.525 1.00 . A A . 79 GLU OE2 1 1
1 1216 1 1 81 TRP C C -8.522 -11.081 -23.840 1.00 . A A . 80 TRP C 1 1
1 1217 1 1 81 TRP CA C -9.378 -11.188 -22.582 1.00 . A A . 80 TRP CA 1 1
1 1218 1 1 81 TRP CB C -8.630 -10.591 -21.389 1.00 . A A . 80 TRP CB 1 1
1 1219 1 1 81 TRP CD1 C -6.392 -9.397 -21.757 1.00 . A A . 80 TRP CD1 1 1
1 1220 1 1 81 TRP CD2 C -8.191 -8.130 -22.174 1.00 . A A . 80 TRP CD2 1 1
1 1221 1 1 81 TRP CE2 C -7.035 -7.361 -22.413 1.00 . A A . 80 TRP CE2 1 1
1 1222 1 1 81 TRP CE3 C -9.443 -7.542 -22.373 1.00 . A A . 80 TRP CE3 1 1
1 1223 1 1 81 TRP CG C -7.757 -9.429 -21.756 1.00 . A A . 80 TRP CG 1 1
1 1224 1 1 81 TRP CH2 C -8.335 -5.486 -23.023 1.00 . A A . 80 TRP CH2 1 1
1 1225 1 1 81 TRP CZ2 C -7.096 -6.037 -22.837 1.00 . A A . 80 TRP CZ2 1 1
1 1226 1 1 81 TRP CZ3 C -9.502 -6.227 -22.794 1.00 . A A . 80 TRP CZ3 1 1
1 1227 1 1 81 TRP H H -9.505 -12.968 -21.444 1.00 . A A . 80 TRP H 1 1
1 1228 1 1 81 TRP HA H -10.292 -10.634 -22.736 1.00 . A A . 80 TRP HA 1 1
1 1229 1 1 81 TRP HB2 H -9.346 -10.251 -20.656 1.00 . A A . 80 TRP HB2 1 1
1 1230 1 1 81 TRP HB3 H -8.003 -11.353 -20.949 1.00 . A A . 80 TRP HB3 1 1
1 1231 1 1 81 TRP HD1 H -5.764 -10.231 -21.484 1.00 . A A . 80 TRP HD1 1 1
1 1232 1 1 81 TRP HE1 H -5.012 -7.886 -22.231 1.00 . A A . 80 TRP HE1 1 1
1 1233 1 1 81 TRP HE3 H -10.354 -8.097 -22.201 1.00 . A A . 80 TRP HE3 1 1
1 1234 1 1 81 TRP HH2 H -8.429 -4.463 -23.351 1.00 . A A . 80 TRP HH2 1 1
1 1235 1 1 81 TRP HZ2 H -6.206 -5.453 -23.019 1.00 . A A . 80 TRP HZ2 1 1
1 1236 1 1 81 TRP HZ3 H -10.461 -5.756 -22.952 1.00 . A A . 80 TRP HZ3 1 1
1 1237 1 1 81 TRP N N -9.735 -12.576 -22.312 1.00 . A A . 80 TRP N 1 1
1 1238 1 1 81 TRP NE1 N -5.951 -8.156 -22.150 1.00 . A A . 80 TRP NE1 1 1
1 1239 1 1 81 TRP O O -8.694 -10.164 -24.643 1.00 . A A . 80 TRP O 1 1
1 1240 1 1 82 ASP C C -7.469 -12.491 -26.414 1.00 . A A . 81 ASP C 1 1
1 1241 1 1 82 ASP CA C -6.719 -12.036 -25.166 1.00 . A A . 81 ASP CA 1 1
1 1242 1 1 82 ASP CB C -5.521 -12.952 -24.914 1.00 . A A . 81 ASP CB 1 1
1 1243 1 1 82 ASP CG C -4.260 -12.179 -24.578 1.00 . A A . 81 ASP CG 1 1
1 1244 1 1 82 ASP H H -7.512 -12.729 -23.330 1.00 . A A . 81 ASP H 1 1
1 1245 1 1 82 ASP HA H -6.363 -11.029 -25.323 1.00 . A A . 81 ASP HA 1 1
1 1246 1 1 82 ASP HB2 H -5.747 -13.611 -24.088 1.00 . A A . 81 ASP HB2 1 1
1 1247 1 1 82 ASP HB3 H -5.335 -13.543 -25.799 1.00 . A A . 81 ASP HB3 1 1
1 1248 1 1 82 ASP N N -7.601 -12.024 -24.005 1.00 . A A . 81 ASP N 1 1
1 1249 1 1 82 ASP O O -7.133 -12.097 -27.531 1.00 . A A . 81 ASP O 1 1
1 1250 1 1 82 ASP OD1 O -3.914 -11.250 -25.338 1.00 . A A . 81 ASP OD1 1 1
1 1251 1 1 82 ASP OD2 O -3.621 -12.503 -23.556 1.00 . A A . 81 ASP OD2 1 1
1 1252 1 1 83 ARG C C -10.072 -12.709 -27.991 1.00 . A A . 82 ARG C 1 1
1 1253 1 1 83 ARG CA C -9.283 -13.833 -27.325 1.00 . A A . 82 ARG CA 1 1
1 1254 1 1 83 ARG CB C -10.240 -14.921 -26.835 1.00 . A A . 82 ARG CB 1 1
1 1255 1 1 83 ARG CD C -11.674 -16.690 -27.899 1.00 . A A . 82 ARG CD 1 1
1 1256 1 1 83 ARG CG C -11.387 -15.201 -27.793 1.00 . A A . 82 ARG CG 1 1
1 1257 1 1 83 ARG CZ C -13.738 -16.822 -29.227 1.00 . A A . 82 ARG CZ 1 1
1 1258 1 1 83 ARG H H -8.706 -13.601 -25.302 1.00 . A A . 82 ARG H 1 1
1 1259 1 1 83 ARG HA H -8.607 -14.261 -28.050 1.00 . A A . 82 ARG HA 1 1
1 1260 1 1 83 ARG HB2 H -9.685 -15.837 -26.696 1.00 . A A . 82 ARG HB2 1 1
1 1261 1 1 83 ARG HB3 H -10.658 -14.616 -25.887 1.00 . A A . 82 ARG HB3 1 1
1 1262 1 1 83 ARG HD2 H -11.136 -17.088 -28.746 1.00 . A A . 82 ARG HD2 1 1
1 1263 1 1 83 ARG HD3 H -11.331 -17.174 -26.996 1.00 . A A . 82 ARG HD3 1 1
1 1264 1 1 83 ARG HE H -13.602 -17.263 -27.287 1.00 . A A . 82 ARG HE 1 1
1 1265 1 1 83 ARG HG2 H -12.274 -14.699 -27.435 1.00 . A A . 82 ARG HG2 1 1
1 1266 1 1 83 ARG HG3 H -11.127 -14.822 -28.770 1.00 . A A . 82 ARG HG3 1 1
1 1267 1 1 83 ARG HH11 H -12.106 -16.216 -30.251 1.00 . A A . 82 ARG HH11 1 1
1 1268 1 1 83 ARG HH12 H -13.568 -16.314 -31.176 1.00 . A A . 82 ARG HH12 1 1
1 1269 1 1 83 ARG HH21 H -15.533 -17.396 -28.494 1.00 . A A . 82 ARG HH21 1 1
1 1270 1 1 83 ARG HH22 H -15.516 -16.984 -30.175 1.00 . A A . 82 ARG HH22 1 1
1 1271 1 1 83 ARG N N -8.486 -13.323 -26.216 1.00 . A A . 82 ARG N 1 1
1 1272 1 1 83 ARG NE N -13.098 -16.962 -28.071 1.00 . A A . 82 ARG NE 1 1
1 1273 1 1 83 ARG NH1 N -13.084 -16.417 -30.306 1.00 . A A . 82 ARG NH1 1 1
1 1274 1 1 83 ARG NH2 N -15.036 -17.089 -29.305 1.00 . A A . 82 ARG NH2 1 1
1 1275 1 1 83 ARG O O -10.101 -12.599 -29.217 1.00 . A A . 82 ARG O 1 1
1 1276 1 1 84 LEU C C -10.598 -9.609 -28.115 1.00 . A A . 83 LEU C 1 1
1 1277 1 1 84 LEU CA C -11.499 -10.762 -27.684 1.00 . A A . 83 LEU CA 1 1
1 1278 1 1 84 LEU CB C -12.486 -10.281 -26.618 1.00 . A A . 83 LEU CB 1 1
1 1279 1 1 84 LEU CD1 C -14.302 -10.773 -24.961 1.00 . A A . 83 LEU CD1 1 1
1 1280 1 1 84 LEU CD2 C -13.796 -12.412 -26.781 1.00 . A A . 83 LEU CD2 1 1
1 1281 1 1 84 LEU CG C -13.211 -11.375 -25.834 1.00 . A A . 83 LEU CG 1 1
1 1282 1 1 84 LEU H H -10.648 -12.016 -26.207 1.00 . A A . 83 LEU H 1 1
1 1283 1 1 84 LEU HA H -12.051 -11.112 -28.543 1.00 . A A . 83 LEU HA 1 1
1 1284 1 1 84 LEU HB2 H -11.941 -9.675 -25.912 1.00 . A A . 83 LEU HB2 1 1
1 1285 1 1 84 LEU HB3 H -13.233 -9.675 -27.110 1.00 . A A . 83 LEU HB3 1 1
1 1286 1 1 84 LEU HD11 H -14.073 -10.955 -23.922 1.00 . A A . 83 LEU HD11 1 1
1 1287 1 1 84 LEU HD12 H -15.250 -11.226 -25.206 1.00 . A A . 83 LEU HD12 1 1
1 1288 1 1 84 LEU HD13 H -14.356 -9.708 -25.137 1.00 . A A . 83 LEU HD13 1 1
1 1289 1 1 84 LEU HD21 H -14.285 -13.187 -26.209 1.00 . A A . 83 LEU HD21 1 1
1 1290 1 1 84 LEU HD22 H -13.004 -12.847 -27.372 1.00 . A A . 83 LEU HD22 1 1
1 1291 1 1 84 LEU HD23 H -14.514 -11.938 -27.435 1.00 . A A . 83 LEU HD23 1 1
1 1292 1 1 84 LEU HG H -12.504 -11.874 -25.186 1.00 . A A . 83 LEU HG 1 1
1 1293 1 1 84 LEU N N -10.709 -11.877 -27.174 1.00 . A A . 83 LEU N 1 1
1 1294 1 1 84 LEU O O -10.756 -9.057 -29.204 1.00 . A A . 83 LEU O 1 1
1 1295 1 1 85 HIS C C -7.297 -8.693 -27.690 1.00 . A A . 84 HIS C 1 1
1 1296 1 1 85 HIS CA C -8.721 -8.165 -27.547 1.00 . A A . 84 HIS CA 1 1
1 1297 1 1 85 HIS CB C -8.777 -7.107 -26.445 1.00 . A A . 84 HIS CB 1 1
1 1298 1 1 85 HIS CD2 C -11.189 -7.006 -25.495 1.00 . A A . 84 HIS CD2 1 1
1 1299 1 1 85 HIS CE1 C -11.819 -5.121 -26.420 1.00 . A A . 84 HIS CE1 1 1
1 1300 1 1 85 HIS CG C -10.147 -6.543 -26.225 1.00 . A A . 84 HIS CG 1 1
1 1301 1 1 85 HIS H H -9.574 -9.728 -26.402 1.00 . A A . 84 HIS H 1 1
1 1302 1 1 85 HIS HA H -9.021 -7.716 -28.481 1.00 . A A . 84 HIS HA 1 1
1 1303 1 1 85 HIS HB2 H -8.447 -7.547 -25.515 1.00 . A A . 84 HIS HB2 1 1
1 1304 1 1 85 HIS HB3 H -8.119 -6.290 -26.705 1.00 . A A . 84 HIS HB3 1 1
1 1305 1 1 85 HIS HD1 H -10.044 -4.783 -27.379 1.00 . A A . 84 HIS HD1 1 1
1 1306 1 1 85 HIS HD2 H -11.209 -7.916 -24.912 1.00 . A A . 84 HIS HD2 1 1
1 1307 1 1 85 HIS HE1 H -12.412 -4.267 -26.710 1.00 . A A . 84 HIS HE1 1 1
1 1308 1 1 85 HIS N N -9.651 -9.251 -27.254 1.00 . A A . 84 HIS N 1 1
1 1309 1 1 85 HIS ND1 N -10.574 -5.361 -26.792 1.00 . A A . 84 HIS ND1 1 1
1 1310 1 1 85 HIS NE2 N -12.215 -6.105 -25.633 1.00 . A A . 84 HIS NE2 1 1
1 1311 1 1 85 HIS O O -6.514 -8.702 -26.740 1.00 . A A . 84 HIS O 1 1
1 1312 1 1 86 PRO C C -4.544 -8.604 -29.189 1.00 . A A . 85 PRO C 1 1
1 1313 1 1 86 PRO CA C -5.621 -9.683 -29.201 1.00 . A A . 85 PRO CA 1 1
1 1314 1 1 86 PRO CB C -5.779 -10.265 -30.608 1.00 . A A . 85 PRO CB 1 1
1 1315 1 1 86 PRO CD C -7.835 -9.165 -30.084 1.00 . A A . 85 PRO CD 1 1
1 1316 1 1 86 PRO CG C -6.900 -9.493 -31.214 1.00 . A A . 85 PRO CG 1 1
1 1317 1 1 86 PRO HA H -5.349 -10.469 -28.513 1.00 . A A . 85 PRO HA 1 1
1 1318 1 1 86 PRO HB2 H -4.860 -10.129 -31.162 1.00 . A A . 85 PRO HB2 1 1
1 1319 1 1 86 PRO HB3 H -6.014 -11.316 -30.542 1.00 . A A . 85 PRO HB3 1 1
1 1320 1 1 86 PRO HD2 H -8.292 -8.198 -30.240 1.00 . A A . 85 PRO HD2 1 1
1 1321 1 1 86 PRO HD3 H -8.591 -9.930 -29.985 1.00 . A A . 85 PRO HD3 1 1
1 1322 1 1 86 PRO HG2 H -6.522 -8.587 -31.663 1.00 . A A . 85 PRO HG2 1 1
1 1323 1 1 86 PRO HG3 H -7.404 -10.098 -31.953 1.00 . A A . 85 PRO HG3 1 1
1 1324 1 1 86 PRO N N -6.952 -9.145 -28.905 1.00 . A A . 85 PRO N 1 1
1 1325 1 1 86 PRO O O -3.351 -8.904 -29.143 1.00 . A A . 85 PRO O 1 1
1 1326 1 1 87 VAL C C -4.554 -5.094 -28.333 1.00 . A A . 86 VAL C 1 1
1 1327 1 1 87 VAL CA C -4.044 -6.221 -29.223 1.00 . A A . 86 VAL CA 1 1
1 1328 1 1 87 VAL CB C -3.812 -5.675 -30.644 1.00 . A A . 86 VAL CB 1 1
1 1329 1 1 87 VAL CG1 C -4.764 -4.524 -30.935 1.00 . A A . 86 VAL CG1 1 1
1 1330 1 1 87 VAL CG2 C -2.365 -5.238 -30.817 1.00 . A A . 86 VAL CG2 1 1
1 1331 1 1 87 VAL H H -5.936 -7.170 -29.267 1.00 . A A . 86 VAL H 1 1
1 1332 1 1 87 VAL HA H -3.098 -6.572 -28.836 1.00 . A A . 86 VAL HA 1 1
1 1333 1 1 87 VAL HB H -4.014 -6.467 -31.350 1.00 . A A . 86 VAL HB 1 1
1 1334 1 1 87 VAL HG11 H -4.410 -3.631 -30.441 1.00 . A A . 86 VAL HG11 1 1
1 1335 1 1 87 VAL HG12 H -4.807 -4.354 -32.001 1.00 . A A . 86 VAL HG12 1 1
1 1336 1 1 87 VAL HG13 H -5.749 -4.771 -30.569 1.00 . A A . 86 VAL HG13 1 1
1 1337 1 1 87 VAL HG21 H -1.721 -5.893 -30.250 1.00 . A A . 86 VAL HG21 1 1
1 1338 1 1 87 VAL HG22 H -2.099 -5.285 -31.862 1.00 . A A . 86 VAL HG22 1 1
1 1339 1 1 87 VAL HG23 H -2.250 -4.224 -30.461 1.00 . A A . 86 VAL HG23 1 1
1 1340 1 1 87 VAL N N -4.972 -7.346 -29.231 1.00 . A A . 86 VAL N 1 1
1 1341 1 1 87 VAL O O -5.693 -5.125 -27.863 1.00 . A A . 86 VAL O 1 1
1 1342 1 1 88 HIS C C -3.547 -1.655 -27.871 1.00 . A A . 87 HIS C 1 1
1 1343 1 1 88 HIS CA C -4.071 -2.956 -27.272 1.00 . A A . 87 HIS CA 1 1
1 1344 1 1 88 HIS CB C -3.524 -3.136 -25.856 1.00 . A A . 87 HIS CB 1 1
1 1345 1 1 88 HIS CD2 C -2.315 -5.354 -25.268 1.00 . A A . 87 HIS CD2 1 1
1 1346 1 1 88 HIS CE1 C -4.080 -6.569 -24.806 1.00 . A A . 87 HIS CE1 1 1
1 1347 1 1 88 HIS CG C -3.404 -4.569 -25.437 1.00 . A A . 87 HIS CG 1 1
1 1348 1 1 88 HIS H H -2.813 -4.128 -28.507 1.00 . A A . 87 HIS H 1 1
1 1349 1 1 88 HIS HA H -5.149 -2.909 -27.229 1.00 . A A . 87 HIS HA 1 1
1 1350 1 1 88 HIS HB2 H -2.541 -2.691 -25.798 1.00 . A A . 87 HIS HB2 1 1
1 1351 1 1 88 HIS HB3 H -4.181 -2.639 -25.157 1.00 . A A . 87 HIS HB3 1 1
1 1352 1 1 88 HIS HD1 H -5.432 -5.077 -25.172 1.00 . A A . 87 HIS HD1 1 1
1 1353 1 1 88 HIS HD2 H -1.284 -5.062 -25.413 1.00 . A A . 87 HIS HD2 1 1
1 1354 1 1 88 HIS HE1 H -4.712 -7.398 -24.524 1.00 . A A . 87 HIS HE1 1 1
1 1355 1 1 88 HIS N N -3.706 -4.096 -28.105 1.00 . A A . 87 HIS N 1 1
1 1356 1 1 88 HIS ND1 N -4.494 -5.360 -25.142 1.00 . A A . 87 HIS ND1 1 1
1 1357 1 1 88 HIS NE2 N -2.761 -6.592 -24.875 1.00 . A A . 87 HIS NE2 1 1
1 1358 1 1 88 HIS O O -2.482 -1.629 -28.488 1.00 . A A . 87 HIS O 1 1
1 1359 1 1 89 ALA C C -2.488 1.080 -27.795 1.00 . A A . 88 ALA C 1 1
1 1360 1 1 89 ALA CA C -3.912 0.727 -28.208 1.00 . A A . 88 ALA CA 1 1
1 1361 1 1 89 ALA CB C -4.883 1.797 -27.731 1.00 . A A . 88 ALA CB 1 1
1 1362 1 1 89 ALA H H -5.140 -0.661 -27.187 1.00 . A A . 88 ALA H 1 1
1 1363 1 1 89 ALA HA H -3.964 0.684 -29.287 1.00 . A A . 88 ALA HA 1 1
1 1364 1 1 89 ALA HB1 H -5.567 1.369 -27.014 1.00 . A A . 88 ALA HB1 1 1
1 1365 1 1 89 ALA HB2 H -4.331 2.601 -27.266 1.00 . A A . 88 ALA HB2 1 1
1 1366 1 1 89 ALA HB3 H -5.438 2.181 -28.574 1.00 . A A . 88 ALA HB3 1 1
1 1367 1 1 89 ALA N N -4.302 -0.577 -27.687 1.00 . A A . 88 ALA N 1 1
1 1368 1 1 89 ALA O O -2.239 1.464 -26.653 1.00 . A A . 88 ALA O 1 1
1 1369 1 1 90 GLY C C 0.774 0.143 -28.867 1.00 . A A . 89 GLY C 1 1
1 1370 1 1 90 GLY CA C -0.165 1.255 -28.446 1.00 . A A . 89 GLY CA 1 1
1 1371 1 1 90 GLY H H -1.811 0.636 -29.626 1.00 . A A . 89 GLY H 1 1
1 1372 1 1 90 GLY HA2 H 0.107 2.160 -28.968 1.00 . A A . 89 GLY HA2 1 1
1 1373 1 1 90 GLY HA3 H -0.057 1.418 -27.383 1.00 . A A . 89 GLY HA3 1 1
1 1374 1 1 90 GLY N N -1.554 0.947 -28.732 1.00 . A A . 89 GLY N 1 1
1 1375 1 1 90 GLY O O 1.261 -0.633 -28.045 1.00 . A A . 89 GLY O 1 1
1 1376 1 1 91 PRO C C 3.389 -0.741 -30.357 1.00 . A A . 90 PRO C 1 1
1 1377 1 1 91 PRO CA C 1.930 -0.969 -30.738 1.00 . A A . 90 PRO CA 1 1
1 1378 1 1 91 PRO CB C 1.742 -0.814 -32.249 1.00 . A A . 90 PRO CB 1 1
1 1379 1 1 91 PRO CD C 0.496 0.945 -31.216 1.00 . A A . 90 PRO CD 1 1
1 1380 1 1 91 PRO CG C 1.307 0.599 -32.434 1.00 . A A . 90 PRO CG 1 1
1 1381 1 1 91 PRO HA H 1.631 -1.962 -30.436 1.00 . A A . 90 PRO HA 1 1
1 1382 1 1 91 PRO HB2 H 2.678 -1.010 -32.753 1.00 . A A . 90 PRO HB2 1 1
1 1383 1 1 91 PRO HB3 H 0.989 -1.507 -32.595 1.00 . A A . 90 PRO HB3 1 1
1 1384 1 1 91 PRO HD2 H 0.641 1.982 -30.949 1.00 . A A . 90 PRO HD2 1 1
1 1385 1 1 91 PRO HD3 H -0.550 0.741 -31.389 1.00 . A A . 90 PRO HD3 1 1
1 1386 1 1 91 PRO HG2 H 2.171 1.242 -32.506 1.00 . A A . 90 PRO HG2 1 1
1 1387 1 1 91 PRO HG3 H 0.701 0.682 -33.324 1.00 . A A . 90 PRO HG3 1 1
1 1388 1 1 91 PRO N N 1.041 0.054 -30.179 1.00 . A A . 90 PRO N 1 1
1 1389 1 1 91 PRO O O 3.743 0.310 -29.820 1.00 . A A . 90 PRO O 1 1
1 1390 1 1 92 ILE C C 6.504 -1.876 -31.566 1.00 . A A . 91 ILE C 1 1
1 1391 1 1 92 ILE CA C 5.651 -1.635 -30.325 1.00 . A A . 91 ILE CA 1 1
1 1392 1 1 92 ILE CB C 6.056 -2.644 -29.234 1.00 . A A . 91 ILE CB 1 1
1 1393 1 1 92 ILE CD1 C 5.554 -5.010 -28.443 1.00 . A A . 91 ILE CD1 1 1
1 1394 1 1 92 ILE CG1 C 5.035 -3.781 -29.156 1.00 . A A . 91 ILE CG1 1 1
1 1395 1 1 92 ILE CG2 C 6.183 -1.945 -27.888 1.00 . A A . 91 ILE CG2 1 1
1 1396 1 1 92 ILE H H 3.888 -2.542 -31.066 1.00 . A A . 91 ILE H 1 1
1 1397 1 1 92 ILE HA H 5.845 -0.638 -29.956 1.00 . A A . 91 ILE HA 1 1
1 1398 1 1 92 ILE HB H 7.021 -3.052 -29.493 1.00 . A A . 91 ILE HB 1 1
1 1399 1 1 92 ILE HD11 H 5.660 -4.796 -27.389 1.00 . A A . 91 ILE HD11 1 1
1 1400 1 1 92 ILE HD12 H 4.857 -5.824 -28.575 1.00 . A A . 91 ILE HD12 1 1
1 1401 1 1 92 ILE HD13 H 6.514 -5.286 -28.852 1.00 . A A . 91 ILE HD13 1 1
1 1402 1 1 92 ILE HG12 H 4.161 -3.436 -28.628 1.00 . A A . 91 ILE HG12 1 1
1 1403 1 1 92 ILE HG13 H 4.754 -4.072 -30.158 1.00 . A A . 91 ILE HG13 1 1
1 1404 1 1 92 ILE HG21 H 5.719 -0.971 -27.943 1.00 . A A . 91 ILE HG21 1 1
1 1405 1 1 92 ILE HG22 H 5.690 -2.535 -27.130 1.00 . A A . 91 ILE HG22 1 1
1 1406 1 1 92 ILE HG23 H 7.227 -1.834 -27.637 1.00 . A A . 91 ILE HG23 1 1
1 1407 1 1 92 ILE N N 4.230 -1.730 -30.638 1.00 . A A . 91 ILE N 1 1
1 1408 1 1 92 ILE O O 6.016 -2.374 -32.580 1.00 . A A . 91 ILE O 1 1
1 1409 1 1 93 ALA C C 9.466 -3.016 -32.464 1.00 . A A . 92 ALA C 1 1
1 1410 1 1 93 ALA CA C 8.704 -1.702 -32.591 1.00 . A A . 92 ALA CA 1 1
1 1411 1 1 93 ALA CB C 9.674 -0.532 -32.669 1.00 . A A . 92 ALA CB 1 1
1 1412 1 1 93 ALA H H 8.112 -1.129 -30.642 1.00 . A A . 92 ALA H 1 1
1 1413 1 1 93 ALA HA H 8.126 -1.719 -33.504 1.00 . A A . 92 ALA HA 1 1
1 1414 1 1 93 ALA HB1 H 9.764 -0.074 -31.695 1.00 . A A . 92 ALA HB1 1 1
1 1415 1 1 93 ALA HB2 H 10.642 -0.889 -32.990 1.00 . A A . 92 ALA HB2 1 1
1 1416 1 1 93 ALA HB3 H 9.305 0.195 -33.377 1.00 . A A . 92 ALA HB3 1 1
1 1417 1 1 93 ALA N N 7.781 -1.521 -31.477 1.00 . A A . 92 ALA N 1 1
1 1418 1 1 93 ALA O O 9.547 -3.614 -31.391 1.00 . A A . 92 ALA O 1 1
1 1419 1 1 94 PRO C C 12.129 -4.621 -32.876 1.00 . A A . 93 PRO C 1 1
1 1420 1 1 94 PRO CA C 10.806 -4.729 -33.625 1.00 . A A . 93 PRO CA 1 1
1 1421 1 1 94 PRO CB C 11.053 -4.946 -35.120 1.00 . A A . 93 PRO CB 1 1
1 1422 1 1 94 PRO CD C 9.984 -2.819 -34.900 1.00 . A A . 93 PRO CD 1 1
1 1423 1 1 94 PRO CG C 10.990 -3.582 -35.716 1.00 . A A . 93 PRO CG 1 1
1 1424 1 1 94 PRO HA H 10.236 -5.556 -33.228 1.00 . A A . 93 PRO HA 1 1
1 1425 1 1 94 PRO HB2 H 12.025 -5.397 -35.264 1.00 . A A . 93 PRO HB2 1 1
1 1426 1 1 94 PRO HB3 H 10.287 -5.590 -35.525 1.00 . A A . 93 PRO HB3 1 1
1 1427 1 1 94 PRO HD2 H 10.270 -1.781 -34.823 1.00 . A A . 93 PRO HD2 1 1
1 1428 1 1 94 PRO HD3 H 8.999 -2.910 -35.335 1.00 . A A . 93 PRO HD3 1 1
1 1429 1 1 94 PRO HG2 H 11.959 -3.110 -35.654 1.00 . A A . 93 PRO HG2 1 1
1 1430 1 1 94 PRO HG3 H 10.667 -3.646 -36.745 1.00 . A A . 93 PRO HG3 1 1
1 1431 1 1 94 PRO N N 10.039 -3.480 -33.585 1.00 . A A . 93 PRO N 1 1
1 1432 1 1 94 PRO O O 13.009 -3.851 -33.259 1.00 . A A . 93 PRO O 1 1
1 1433 1 1 95 GLY C C 13.299 -4.689 -29.681 1.00 . A A . 94 GLY C 1 1
1 1434 1 1 95 GLY CA C 13.484 -5.374 -31.020 1.00 . A A . 94 GLY CA 1 1
1 1435 1 1 95 GLY H H 11.529 -5.992 -31.547 1.00 . A A . 94 GLY H 1 1
1 1436 1 1 95 GLY HA2 H 13.811 -6.389 -30.851 1.00 . A A . 94 GLY HA2 1 1
1 1437 1 1 95 GLY HA3 H 14.247 -4.849 -31.577 1.00 . A A . 94 GLY HA3 1 1
1 1438 1 1 95 GLY N N 12.264 -5.398 -31.806 1.00 . A A . 94 GLY N 1 1
1 1439 1 1 95 GLY O O 14.194 -4.711 -28.837 1.00 . A A . 94 GLY O 1 1
1 1440 1 1 96 GLN C C 10.967 -4.242 -27.331 1.00 . A A . 95 GLN C 1 1
1 1441 1 1 96 GLN CA C 11.836 -3.381 -28.242 1.00 . A A . 95 GLN CA 1 1
1 1442 1 1 96 GLN CB C 11.134 -2.053 -28.531 1.00 . A A . 95 GLN CB 1 1
1 1443 1 1 96 GLN CD C 11.724 0.403 -28.582 1.00 . A A . 95 GLN CD 1 1
1 1444 1 1 96 GLN CG C 11.720 -0.876 -27.768 1.00 . A A . 95 GLN CG 1 1
1 1445 1 1 96 GLN H H 11.461 -4.095 -30.198 1.00 . A A . 95 GLN H 1 1
1 1446 1 1 96 GLN HA H 12.772 -3.181 -27.742 1.00 . A A . 95 GLN HA 1 1
1 1447 1 1 96 GLN HB2 H 11.207 -1.843 -29.587 1.00 . A A . 95 GLN HB2 1 1
1 1448 1 1 96 GLN HB3 H 10.092 -2.145 -28.262 1.00 . A A . 95 GLN HB3 1 1
1 1449 1 1 96 GLN HE21 H 13.370 -0.178 -29.533 1.00 . A A . 95 GLN HE21 1 1
1 1450 1 1 96 GLN HE22 H 12.737 1.360 -30.000 1.00 . A A . 95 GLN HE22 1 1
1 1451 1 1 96 GLN HG2 H 11.134 -0.714 -26.876 1.00 . A A . 95 GLN HG2 1 1
1 1452 1 1 96 GLN HG3 H 12.736 -1.113 -27.492 1.00 . A A . 95 GLN HG3 1 1
1 1453 1 1 96 GLN N N 12.134 -4.078 -29.487 1.00 . A A . 95 GLN N 1 1
1 1454 1 1 96 GLN NE2 N 12.710 0.543 -29.460 1.00 . A A . 95 GLN NE2 1 1
1 1455 1 1 96 GLN O O 10.800 -5.438 -27.566 1.00 . A A . 95 GLN O 1 1
1 1456 1 1 96 GLN OE1 O 10.850 1.256 -28.424 1.00 . A A . 95 GLN OE1 1 1
1 1457 1 1 97 MET C C 8.487 -5.131 -26.075 1.00 . A A . 96 MET C 1 1
1 1458 1 1 97 MET CA C 9.564 -4.335 -25.345 1.00 . A A . 96 MET CA 1 1
1 1459 1 1 97 MET CB C 8.914 -3.350 -24.371 1.00 . A A . 96 MET CB 1 1
1 1460 1 1 97 MET CE C 11.015 -3.965 -20.820 1.00 . A A . 96 MET CE 1 1
1 1461 1 1 97 MET CG C 9.742 -3.094 -23.122 1.00 . A A . 96 MET CG 1 1
1 1462 1 1 97 MET H H 10.586 -2.669 -26.155 1.00 . A A . 96 MET H 1 1
1 1463 1 1 97 MET HA H 10.185 -5.020 -24.788 1.00 . A A . 96 MET HA 1 1
1 1464 1 1 97 MET HB2 H 8.764 -2.408 -24.877 1.00 . A A . 96 MET HB2 1 1
1 1465 1 1 97 MET HB3 H 7.955 -3.742 -24.066 1.00 . A A . 96 MET HB3 1 1
1 1466 1 1 97 MET HE1 H 11.706 -4.760 -20.579 1.00 . A A . 96 MET HE1 1 1
1 1467 1 1 97 MET HE2 H 11.561 -3.119 -21.209 1.00 . A A . 96 MET HE2 1 1
1 1468 1 1 97 MET HE3 H 10.481 -3.670 -19.929 1.00 . A A . 96 MET HE3 1 1
1 1469 1 1 97 MET HG2 H 10.740 -2.810 -23.420 1.00 . A A . 96 MET HG2 1 1
1 1470 1 1 97 MET HG3 H 9.290 -2.286 -22.567 1.00 . A A . 96 MET HG3 1 1
1 1471 1 1 97 MET N N 10.416 -3.625 -26.290 1.00 . A A . 96 MET N 1 1
1 1472 1 1 97 MET O O 8.180 -4.858 -27.236 1.00 . A A . 96 MET O 1 1
1 1473 1 1 97 MET SD S 9.850 -4.542 -22.052 1.00 . A A . 96 MET SD 1 1
1 1474 1 1 98 ARG C C 5.509 -6.611 -25.386 1.00 . A A . 97 ARG C 1 1
1 1475 1 1 98 ARG CA C 6.875 -6.952 -25.974 1.00 . A A . 97 ARG CA 1 1
1 1476 1 1 98 ARG CB C 7.188 -8.431 -25.740 1.00 . A A . 97 ARG CB 1 1
1 1477 1 1 98 ARG CD C 8.934 -10.221 -25.493 1.00 . A A . 97 ARG CD 1 1
1 1478 1 1 98 ARG CG C 8.674 -8.729 -25.626 1.00 . A A . 97 ARG CG 1 1
1 1479 1 1 98 ARG CZ C 9.209 -12.165 -26.973 1.00 . A A . 97 ARG CZ 1 1
1 1480 1 1 98 ARG H H 8.204 -6.285 -24.467 1.00 . A A . 97 ARG H 1 1
1 1481 1 1 98 ARG HA H 6.854 -6.761 -27.036 1.00 . A A . 97 ARG HA 1 1
1 1482 1 1 98 ARG HB2 H 6.709 -8.748 -24.826 1.00 . A A . 97 ARG HB2 1 1
1 1483 1 1 98 ARG HB3 H 6.790 -9.005 -26.564 1.00 . A A . 97 ARG HB3 1 1
1 1484 1 1 98 ARG HD2 H 9.935 -10.366 -25.115 1.00 . A A . 97 ARG HD2 1 1
1 1485 1 1 98 ARG HD3 H 8.223 -10.636 -24.795 1.00 . A A . 97 ARG HD3 1 1
1 1486 1 1 98 ARG HE H 8.397 -10.426 -27.515 1.00 . A A . 97 ARG HE 1 1
1 1487 1 1 98 ARG HG2 H 9.173 -8.366 -26.512 1.00 . A A . 97 ARG HG2 1 1
1 1488 1 1 98 ARG HG3 H 9.067 -8.224 -24.757 1.00 . A A . 97 ARG HG3 1 1
1 1489 1 1 98 ARG HH11 H 9.879 -12.432 -25.086 1.00 . A A . 97 ARG HH11 1 1
1 1490 1 1 98 ARG HH12 H 10.067 -13.795 -26.139 1.00 . A A . 97 ARG HH12 1 1
1 1491 1 1 98 ARG HH21 H 8.638 -12.213 -28.912 1.00 . A A . 97 ARG HH21 1 1
1 1492 1 1 98 ARG HH22 H 9.361 -13.669 -28.315 1.00 . A A . 97 ARG HH22 1 1
1 1493 1 1 98 ARG N N 7.917 -6.116 -25.389 1.00 . A A . 97 ARG N 1 1
1 1494 1 1 98 ARG NE N 8.805 -10.916 -26.771 1.00 . A A . 97 ARG NE 1 1
1 1495 1 1 98 ARG NH1 N 9.764 -12.854 -25.985 1.00 . A A . 97 ARG NH1 1 1
1 1496 1 1 98 ARG NH2 N 9.057 -12.729 -28.165 1.00 . A A . 97 ARG NH2 1 1
1 1497 1 1 98 ARG O O 5.371 -5.647 -24.632 1.00 . A A . 97 ARG O 1 1
1 1498 1 1 99 GLU C C 2.874 -8.041 -24.009 1.00 . A A . 98 GLU C 1 1
1 1499 1 1 99 GLU CA C 3.149 -7.187 -25.243 1.00 . A A . 98 GLU CA 1 1
1 1500 1 1 99 GLU CB C 2.127 -7.506 -26.336 1.00 . A A . 98 GLU CB 1 1
1 1501 1 1 99 GLU CD C 0.438 -9.160 -27.225 1.00 . A A . 98 GLU CD 1 1
1 1502 1 1 99 GLU CG C 1.284 -8.735 -26.041 1.00 . A A . 98 GLU CG 1 1
1 1503 1 1 99 GLU H H 4.677 -8.158 -26.340 1.00 . A A . 98 GLU H 1 1
1 1504 1 1 99 GLU HA H 3.060 -6.146 -24.972 1.00 . A A . 98 GLU HA 1 1
1 1505 1 1 99 GLU HB2 H 1.466 -6.660 -26.452 1.00 . A A . 98 GLU HB2 1 1
1 1506 1 1 99 GLU HB3 H 2.652 -7.671 -27.265 1.00 . A A . 98 GLU HB3 1 1
1 1507 1 1 99 GLU HG2 H 1.940 -9.551 -25.776 1.00 . A A . 98 GLU HG2 1 1
1 1508 1 1 99 GLU HG3 H 0.630 -8.516 -25.209 1.00 . A A . 98 GLU HG3 1 1
1 1509 1 1 99 GLU N N 4.504 -7.407 -25.736 1.00 . A A . 98 GLU N 1 1
1 1510 1 1 99 GLU O O 3.553 -9.035 -23.746 1.00 . A A . 98 GLU O 1 1
1 1511 1 1 99 GLU OE1 O 0.950 -9.911 -28.081 1.00 . A A . 98 GLU OE1 1 1
1 1512 1 1 99 GLU OE2 O -0.737 -8.742 -27.296 1.00 . A A . 98 GLU OE2 1 1
1 1513 1 1 100 PRO C C 0.840 -9.719 -22.311 1.00 . A A . 99 PRO C 1 1
1 1514 1 1 100 PRO CA C 1.466 -8.361 -22.012 1.00 . A A . 99 PRO CA 1 1
1 1515 1 1 100 PRO CB C 0.437 -7.429 -21.368 1.00 . A A . 99 PRO CB 1 1
1 1516 1 1 100 PRO CD C 1.003 -6.472 -23.484 1.00 . A A . 99 PRO CD 1 1
1 1517 1 1 100 PRO CG C -0.122 -6.640 -22.501 1.00 . A A . 99 PRO CG 1 1
1 1518 1 1 100 PRO HA H 2.305 -8.492 -21.344 1.00 . A A . 99 PRO HA 1 1
1 1519 1 1 100 PRO HB2 H -0.327 -8.016 -20.878 1.00 . A A . 99 PRO HB2 1 1
1 1520 1 1 100 PRO HB3 H 0.926 -6.791 -20.647 1.00 . A A . 99 PRO HB3 1 1
1 1521 1 1 100 PRO HD2 H 0.625 -6.479 -24.495 1.00 . A A . 99 PRO HD2 1 1
1 1522 1 1 100 PRO HD3 H 1.542 -5.556 -23.287 1.00 . A A . 99 PRO HD3 1 1
1 1523 1 1 100 PRO HG2 H -0.940 -7.179 -22.955 1.00 . A A . 99 PRO HG2 1 1
1 1524 1 1 100 PRO HG3 H -0.458 -5.676 -22.147 1.00 . A A . 99 PRO HG3 1 1
1 1525 1 1 100 PRO N N 1.855 -7.646 -23.232 1.00 . A A . 99 PRO N 1 1
1 1526 1 1 100 PRO O O 0.445 -9.995 -23.444 1.00 . A A . 99 PRO O 1 1
1 1527 1 1 101 ARG C C -0.120 -12.518 -20.082 1.00 . A A . 100 ARG C 1 1
1 1528 1 1 101 ARG CA C 0.175 -11.893 -21.442 1.00 . A A . 100 ARG CA 1 1
1 1529 1 1 101 ARG CB C 1.123 -12.795 -22.235 1.00 . A A . 100 ARG CB 1 1
1 1530 1 1 101 ARG CD C -0.349 -13.155 -24.241 1.00 . A A . 100 ARG CD 1 1
1 1531 1 1 101 ARG CG C 0.407 -13.819 -23.101 1.00 . A A . 100 ARG CG 1 1
1 1532 1 1 101 ARG CZ C -1.061 -13.750 -26.517 1.00 . A A . 100 ARG CZ 1 1
1 1533 1 1 101 ARG H H 1.085 -10.285 -20.409 1.00 . A A . 100 ARG H 1 1
1 1534 1 1 101 ARG HA H -0.751 -11.791 -21.987 1.00 . A A . 100 ARG HA 1 1
1 1535 1 1 101 ARG HB2 H 1.735 -12.178 -22.878 1.00 . A A . 100 ARG HB2 1 1
1 1536 1 1 101 ARG HB3 H 1.761 -13.323 -21.543 1.00 . A A . 100 ARG HB3 1 1
1 1537 1 1 101 ARG HD2 H -1.250 -12.710 -23.847 1.00 . A A . 100 ARG HD2 1 1
1 1538 1 1 101 ARG HD3 H 0.276 -12.384 -24.668 1.00 . A A . 100 ARG HD3 1 1
1 1539 1 1 101 ARG HE H -0.688 -15.060 -25.060 1.00 . A A . 100 ARG HE 1 1
1 1540 1 1 101 ARG HG2 H 1.136 -14.499 -23.515 1.00 . A A . 100 ARG HG2 1 1
1 1541 1 1 101 ARG HG3 H -0.293 -14.368 -22.488 1.00 . A A . 100 ARG HG3 1 1
1 1542 1 1 101 ARG HH11 H -0.861 -11.768 -26.180 1.00 . A A . 100 ARG HH11 1 1
1 1543 1 1 101 ARG HH12 H -1.362 -12.202 -27.781 1.00 . A A . 100 ARG HH12 1 1
1 1544 1 1 101 ARG HH21 H -1.347 -15.643 -27.165 1.00 . A A . 100 ARG HH21 1 1
1 1545 1 1 101 ARG HH22 H -1.639 -14.406 -28.339 1.00 . A A . 100 ARG HH22 1 1
1 1546 1 1 101 ARG N N 0.753 -10.563 -21.288 1.00 . A A . 100 ARG N 1 1
1 1547 1 1 101 ARG NE N -0.709 -14.108 -25.287 1.00 . A A . 100 ARG NE 1 1
1 1548 1 1 101 ARG NH1 N -1.098 -12.468 -26.853 1.00 . A A . 100 ARG NH1 1 1
1 1549 1 1 101 ARG NH2 N -1.375 -14.676 -27.414 1.00 . A A . 100 ARG NH2 1 1
1 1550 1 1 101 ARG O O 0.564 -12.241 -19.098 1.00 . A A . 100 ARG O 1 1
1 1551 1 1 102 GLY C C -0.362 -14.783 -18.176 1.00 . A A . 101 GLY C 1 1
1 1552 1 1 102 GLY CA C -1.514 -14.014 -18.791 1.00 . A A . 101 GLY CA 1 1
1 1553 1 1 102 GLY H H -1.656 -13.547 -20.852 1.00 . A A . 101 GLY H 1 1
1 1554 1 1 102 GLY HA2 H -1.848 -13.264 -18.090 1.00 . A A . 101 GLY HA2 1 1
1 1555 1 1 102 GLY HA3 H -2.326 -14.700 -18.984 1.00 . A A . 101 GLY HA3 1 1
1 1556 1 1 102 GLY N N -1.145 -13.364 -20.035 1.00 . A A . 101 GLY N 1 1
1 1557 1 1 102 GLY O O -0.358 -15.053 -16.975 1.00 . A A . 101 GLY O 1 1
1 1558 1 1 103 SER C C 2.783 -14.958 -17.850 1.00 . A A . 102 SER C 1 1
1 1559 1 1 103 SER CA C 1.780 -15.885 -18.530 1.00 . A A . 102 SER CA 1 1
1 1560 1 1 103 SER CB C 2.450 -16.613 -19.697 1.00 . A A . 102 SER CB 1 1
1 1561 1 1 103 SER H H 0.559 -14.893 -19.947 1.00 . A A . 102 SER H 1 1
1 1562 1 1 103 SER HA H 1.436 -16.614 -17.812 1.00 . A A . 102 SER HA 1 1
1 1563 1 1 103 SER HB2 H 1.709 -17.185 -20.234 1.00 . A A . 102 SER HB2 1 1
1 1564 1 1 103 SER HB3 H 2.897 -15.887 -20.362 1.00 . A A . 102 SER HB3 1 1
1 1565 1 1 103 SER HG H 4.267 -17.343 -19.734 1.00 . A A . 102 SER HG 1 1
1 1566 1 1 103 SER N N 0.619 -15.137 -19.000 1.00 . A A . 102 SER N 1 1
1 1567 1 1 103 SER O O 3.445 -15.343 -16.886 1.00 . A A . 102 SER O 1 1
1 1568 1 1 103 SER OG O 3.461 -17.493 -19.236 1.00 . A A . 102 SER OG 1 1
1 1569 1 1 104 ASP C C 3.157 -11.978 -16.664 1.00 . A A . 103 ASP C 1 1
1 1570 1 1 104 ASP CA C 3.813 -12.754 -17.803 1.00 . A A . 103 ASP CA 1 1
1 1571 1 1 104 ASP CB C 4.281 -11.787 -18.892 1.00 . A A . 103 ASP CB 1 1
1 1572 1 1 104 ASP CG C 5.173 -12.457 -19.917 1.00 . A A . 103 ASP CG 1 1
1 1573 1 1 104 ASP H H 2.336 -13.489 -19.130 1.00 . A A . 103 ASP H 1 1
1 1574 1 1 104 ASP HA H 4.668 -13.284 -17.414 1.00 . A A . 103 ASP HA 1 1
1 1575 1 1 104 ASP HB2 H 3.417 -11.384 -19.402 1.00 . A A . 103 ASP HB2 1 1
1 1576 1 1 104 ASP HB3 H 4.832 -10.979 -18.434 1.00 . A A . 103 ASP HB3 1 1
1 1577 1 1 104 ASP N N 2.891 -13.737 -18.360 1.00 . A A . 103 ASP N 1 1
1 1578 1 1 104 ASP O O 3.841 -11.384 -15.831 1.00 . A A . 103 ASP O 1 1
1 1579 1 1 104 ASP OD1 O 5.197 -13.706 -19.957 1.00 . A A . 103 ASP OD1 1 1
1 1580 1 1 104 ASP OD2 O 5.847 -11.734 -20.680 1.00 . A A . 103 ASP OD2 1 1
1 1581 1 1 105 ILE C C 0.867 -12.175 -14.380 1.00 . A A . 104 ILE C 1 1
1 1582 1 1 105 ILE CA C 1.081 -11.287 -15.601 1.00 . A A . 104 ILE CA 1 1
1 1583 1 1 105 ILE CB C -0.288 -10.809 -16.120 1.00 . A A . 104 ILE CB 1 1
1 1584 1 1 105 ILE CD1 C -1.317 -9.890 -18.259 1.00 . A A . 104 ILE CD1 1 1
1 1585 1 1 105 ILE CG1 C -0.108 -9.917 -17.350 1.00 . A A . 104 ILE CG1 1 1
1 1586 1 1 105 ILE CG2 C -1.039 -10.066 -15.026 1.00 . A A . 104 ILE CG2 1 1
1 1587 1 1 105 ILE H H 1.340 -12.480 -17.329 1.00 . A A . 104 ILE H 1 1
1 1588 1 1 105 ILE HA H 1.655 -10.420 -15.306 1.00 . A A . 104 ILE HA 1 1
1 1589 1 1 105 ILE HB H -0.867 -11.677 -16.395 1.00 . A A . 104 ILE HB 1 1
1 1590 1 1 105 ILE HD11 H -2.143 -10.389 -17.774 1.00 . A A . 104 ILE HD11 1 1
1 1591 1 1 105 ILE HD12 H -1.589 -8.866 -18.468 1.00 . A A . 104 ILE HD12 1 1
1 1592 1 1 105 ILE HD13 H -1.084 -10.398 -19.183 1.00 . A A . 104 ILE HD13 1 1
1 1593 1 1 105 ILE HG12 H 0.087 -8.906 -17.029 1.00 . A A . 104 ILE HG12 1 1
1 1594 1 1 105 ILE HG13 H 0.733 -10.275 -17.925 1.00 . A A . 104 ILE HG13 1 1
1 1595 1 1 105 ILE HG21 H -0.515 -9.153 -14.785 1.00 . A A . 104 ILE HG21 1 1
1 1596 1 1 105 ILE HG22 H -2.034 -9.828 -15.371 1.00 . A A . 104 ILE HG22 1 1
1 1597 1 1 105 ILE HG23 H -1.102 -10.688 -14.145 1.00 . A A . 104 ILE HG23 1 1
1 1598 1 1 105 ILE N N 1.828 -11.989 -16.637 1.00 . A A . 104 ILE N 1 1
1 1599 1 1 105 ILE O O 0.765 -11.687 -13.255 1.00 . A A . 104 ILE O 1 1
1 1600 1 1 106 ALA C C 1.718 -14.334 -12.492 1.00 . A A . 105 ALA C 1 1
1 1601 1 1 106 ALA CA C 0.604 -14.439 -13.528 1.00 . A A . 105 ALA CA 1 1
1 1602 1 1 106 ALA CB C 0.529 -15.854 -14.083 1.00 . A A . 105 ALA CB 1 1
1 1603 1 1 106 ALA H H 0.890 -13.811 -15.529 1.00 . A A . 105 ALA H 1 1
1 1604 1 1 106 ALA HA H -0.339 -14.215 -13.052 1.00 . A A . 105 ALA HA 1 1
1 1605 1 1 106 ALA HB1 H -0.408 -15.987 -14.603 1.00 . A A . 105 ALA HB1 1 1
1 1606 1 1 106 ALA HB2 H 1.348 -16.015 -14.769 1.00 . A A . 105 ALA HB2 1 1
1 1607 1 1 106 ALA HB3 H 0.594 -16.563 -13.271 1.00 . A A . 105 ALA HB3 1 1
1 1608 1 1 106 ALA N N 0.802 -13.482 -14.610 1.00 . A A . 105 ALA N 1 1
1 1609 1 1 106 ALA O O 1.550 -14.740 -11.343 1.00 . A A . 105 ALA O 1 1
1 1610 1 1 107 GLY C C 4.767 -14.926 -11.839 1.00 . A A . 106 GLY C 1 1
1 1611 1 1 107 GLY CA C 3.982 -13.640 -12.002 1.00 . A A . 106 GLY CA 1 1
1 1612 1 1 107 GLY H H 2.934 -13.482 -13.835 1.00 . A A . 106 GLY H 1 1
1 1613 1 1 107 GLY HA2 H 4.640 -12.875 -12.385 1.00 . A A . 106 GLY HA2 1 1
1 1614 1 1 107 GLY HA3 H 3.613 -13.333 -11.035 1.00 . A A . 106 GLY HA3 1 1
1 1615 1 1 107 GLY N N 2.857 -13.788 -12.907 1.00 . A A . 106 GLY N 1 1
1 1616 1 1 107 GLY O O 5.431 -15.134 -10.823 1.00 . A A . 106 GLY O 1 1
1 1617 1 1 108 THR C C 6.756 -16.966 -13.492 1.00 . A A . 107 THR C 1 1
1 1618 1 1 108 THR CA C 5.399 -17.069 -12.805 1.00 . A A . 107 THR CA 1 1
1 1619 1 1 108 THR CB C 4.579 -18.186 -13.478 1.00 . A A . 107 THR CB 1 1
1 1620 1 1 108 THR CG2 C 3.792 -18.978 -12.445 1.00 . A A . 107 THR CG2 1 1
1 1621 1 1 108 THR H H 4.147 -15.573 -13.626 1.00 . A A . 107 THR H 1 1
1 1622 1 1 108 THR HA H 5.550 -17.337 -11.769 1.00 . A A . 107 THR HA 1 1
1 1623 1 1 108 THR HB H 5.260 -18.858 -13.982 1.00 . A A . 107 THR HB 1 1
1 1624 1 1 108 THR HG1 H 3.697 -18.153 -15.242 1.00 . A A . 107 THR HG1 1 1
1 1625 1 1 108 THR HG21 H 3.811 -18.455 -11.501 1.00 . A A . 107 THR HG21 1 1
1 1626 1 1 108 THR HG22 H 4.236 -19.954 -12.324 1.00 . A A . 107 THR HG22 1 1
1 1627 1 1 108 THR HG23 H 2.770 -19.085 -12.776 1.00 . A A . 107 THR HG23 1 1
1 1628 1 1 108 THR N N 4.692 -15.795 -12.843 1.00 . A A . 107 THR N 1 1
1 1629 1 1 108 THR O O 7.799 -17.127 -12.858 1.00 . A A . 107 THR O 1 1
1 1630 1 1 108 THR OG1 O 3.681 -17.623 -14.441 1.00 . A A . 107 THR OG1 1 1
1 1631 1 1 109 THR C C 8.412 -15.115 -15.658 1.00 . A A . 108 THR C 1 1
1 1632 1 1 109 THR CA C 7.965 -16.570 -15.567 1.00 . A A . 108 THR CA 1 1
1 1633 1 1 109 THR CB C 7.792 -17.131 -16.991 1.00 . A A . 108 THR CB 1 1
1 1634 1 1 109 THR CG2 C 9.111 -17.669 -17.525 1.00 . A A . 108 THR CG2 1 1
1 1635 1 1 109 THR H H 5.873 -16.577 -15.243 1.00 . A A . 108 THR H 1 1
1 1636 1 1 109 THR HA H 8.733 -17.143 -15.068 1.00 . A A . 108 THR HA 1 1
1 1637 1 1 109 THR HB H 7.457 -16.333 -17.638 1.00 . A A . 108 THR HB 1 1
1 1638 1 1 109 THR HG1 H 6.147 -17.990 -17.660 1.00 . A A . 108 THR HG1 1 1
1 1639 1 1 109 THR HG21 H 9.406 -17.100 -18.394 1.00 . A A . 108 THR HG21 1 1
1 1640 1 1 109 THR HG22 H 8.992 -18.707 -17.798 1.00 . A A . 108 THR HG22 1 1
1 1641 1 1 109 THR HG23 H 9.870 -17.581 -16.762 1.00 . A A . 108 THR HG23 1 1
1 1642 1 1 109 THR N N 6.736 -16.695 -14.794 1.00 . A A . 108 THR N 1 1
1 1643 1 1 109 THR O O 9.484 -14.817 -16.184 1.00 . A A . 108 THR O 1 1
1 1644 1 1 109 THR OG1 O 6.811 -18.174 -16.991 1.00 . A A . 108 THR OG1 1 1
1 1645 1 1 110 SER C C 8.834 -12.417 -14.023 1.00 . A A . 109 SER C 1 1
1 1646 1 1 110 SER CA C 7.894 -12.788 -15.165 1.00 . A A . 109 SER CA 1 1
1 1647 1 1 110 SER CB C 6.609 -11.964 -15.072 1.00 . A A . 109 SER CB 1 1
1 1648 1 1 110 SER H H 6.744 -14.513 -14.734 1.00 . A A . 109 SER H 1 1
1 1649 1 1 110 SER HA H 8.383 -12.572 -16.104 1.00 . A A . 109 SER HA 1 1
1 1650 1 1 110 SER HB2 H 5.778 -12.555 -15.426 1.00 . A A . 109 SER HB2 1 1
1 1651 1 1 110 SER HB3 H 6.439 -11.683 -14.043 1.00 . A A . 109 SER HB3 1 1
1 1652 1 1 110 SER HG H 6.368 -10.966 -16.741 1.00 . A A . 109 SER HG 1 1
1 1653 1 1 110 SER N N 7.584 -14.213 -15.140 1.00 . A A . 109 SER N 1 1
1 1654 1 1 110 SER O O 8.802 -13.025 -12.952 1.00 . A A . 109 SER O 1 1
1 1655 1 1 110 SER OG O 6.699 -10.788 -15.858 1.00 . A A . 109 SER OG 1 1
1 1656 1 1 111 THR C C 10.271 -9.563 -12.750 1.00 . A A . 110 THR C 1 1
1 1657 1 1 111 THR CA C 10.624 -10.959 -13.251 1.00 . A A . 110 THR CA 1 1
1 1658 1 1 111 THR CB C 12.062 -10.945 -13.802 1.00 . A A . 110 THR CB 1 1
1 1659 1 1 111 THR CG2 C 13.053 -11.402 -12.742 1.00 . A A . 110 THR CG2 1 1
1 1660 1 1 111 THR H H 9.652 -10.967 -15.131 1.00 . A A . 110 THR H 1 1
1 1661 1 1 111 THR HA H 10.586 -11.650 -12.421 1.00 . A A . 110 THR HA 1 1
1 1662 1 1 111 THR HB H 12.310 -9.934 -14.093 1.00 . A A . 110 THR HB 1 1
1 1663 1 1 111 THR HG1 H 13.062 -12.099 -15.051 1.00 . A A . 110 THR HG1 1 1
1 1664 1 1 111 THR HG21 H 12.518 -11.685 -11.848 1.00 . A A . 110 THR HG21 1 1
1 1665 1 1 111 THR HG22 H 13.734 -10.596 -12.514 1.00 . A A . 110 THR HG22 1 1
1 1666 1 1 111 THR HG23 H 13.610 -12.251 -13.112 1.00 . A A . 110 THR HG23 1 1
1 1667 1 1 111 THR N N 9.673 -11.412 -14.258 1.00 . A A . 110 THR N 1 1
1 1668 1 1 111 THR O O 9.637 -8.780 -13.459 1.00 . A A . 110 THR O 1 1
1 1669 1 1 111 THR OG1 O 12.156 -11.797 -14.949 1.00 . A A . 110 THR OG1 1 1
1 1670 1 1 112 LEU C C 10.969 -6.831 -11.797 1.00 . A A . 111 LEU C 1 1
1 1671 1 1 112 LEU CA C 10.411 -7.954 -10.929 1.00 . A A . 111 LEU CA 1 1
1 1672 1 1 112 LEU CB C 11.015 -7.877 -9.525 1.00 . A A . 111 LEU CB 1 1
1 1673 1 1 112 LEU CD1 C 10.565 -10.002 -8.273 1.00 . A A . 111 LEU CD1 1 1
1 1674 1 1 112 LEU CD2 C 10.423 -7.802 -7.090 1.00 . A A . 111 LEU CD2 1 1
1 1675 1 1 112 LEU CG C 10.201 -8.531 -8.408 1.00 . A A . 111 LEU CG 1 1
1 1676 1 1 112 LEU H H 11.184 -9.923 -11.009 1.00 . A A . 111 LEU H 1 1
1 1677 1 1 112 LEU HA H 9.340 -7.840 -10.858 1.00 . A A . 111 LEU HA 1 1
1 1678 1 1 112 LEU HB2 H 11.981 -8.357 -9.554 1.00 . A A . 111 LEU HB2 1 1
1 1679 1 1 112 LEU HB3 H 11.141 -6.833 -9.277 1.00 . A A . 111 LEU HB3 1 1
1 1680 1 1 112 LEU HD11 H 11.233 -10.282 -9.073 1.00 . A A . 111 LEU HD11 1 1
1 1681 1 1 112 LEU HD12 H 9.668 -10.600 -8.327 1.00 . A A . 111 LEU HD12 1 1
1 1682 1 1 112 LEU HD13 H 11.050 -10.167 -7.322 1.00 . A A . 111 LEU HD13 1 1
1 1683 1 1 112 LEU HD21 H 10.590 -6.753 -7.283 1.00 . A A . 111 LEU HD21 1 1
1 1684 1 1 112 LEU HD22 H 11.285 -8.218 -6.590 1.00 . A A . 111 LEU HD22 1 1
1 1685 1 1 112 LEU HD23 H 9.551 -7.920 -6.463 1.00 . A A . 111 LEU HD23 1 1
1 1686 1 1 112 LEU HG H 9.150 -8.469 -8.653 1.00 . A A . 111 LEU HG 1 1
1 1687 1 1 112 LEU N N 10.684 -9.258 -11.525 1.00 . A A . 111 LEU N 1 1
1 1688 1 1 112 LEU O O 10.279 -5.851 -12.078 1.00 . A A . 111 LEU O 1 1
1 1689 1 1 113 GLN C C 12.087 -5.762 -14.349 1.00 . A A . 112 GLN C 1 1
1 1690 1 1 113 GLN CA C 12.868 -5.980 -13.058 1.00 . A A . 112 GLN CA 1 1
1 1691 1 1 113 GLN CB C 14.302 -6.405 -13.380 1.00 . A A . 112 GLN CB 1 1
1 1692 1 1 113 GLN CD C 15.821 -8.209 -14.287 1.00 . A A . 112 GLN CD 1 1
1 1693 1 1 113 GLN CG C 14.392 -7.731 -14.118 1.00 . A A . 112 GLN CG 1 1
1 1694 1 1 113 GLN H H 12.717 -7.785 -11.962 1.00 . A A . 112 GLN H 1 1
1 1695 1 1 113 GLN HA H 12.893 -5.053 -12.506 1.00 . A A . 112 GLN HA 1 1
1 1696 1 1 113 GLN HB2 H 14.761 -5.644 -13.993 1.00 . A A . 112 GLN HB2 1 1
1 1697 1 1 113 GLN HB3 H 14.854 -6.494 -12.456 1.00 . A A . 112 GLN HB3 1 1
1 1698 1 1 113 GLN HE21 H 16.235 -6.641 -15.438 1.00 . A A . 112 GLN HE21 1 1
1 1699 1 1 113 GLN HE22 H 17.541 -7.739 -15.166 1.00 . A A . 112 GLN HE22 1 1
1 1700 1 1 113 GLN HG2 H 13.843 -8.476 -13.562 1.00 . A A . 112 GLN HG2 1 1
1 1701 1 1 113 GLN HG3 H 13.949 -7.614 -15.096 1.00 . A A . 112 GLN HG3 1 1
1 1702 1 1 113 GLN N N 12.219 -6.982 -12.220 1.00 . A A . 112 GLN N 1 1
1 1703 1 1 113 GLN NE2 N 16.613 -7.454 -15.040 1.00 . A A . 112 GLN NE2 1 1
1 1704 1 1 113 GLN O O 11.927 -4.630 -14.805 1.00 . A A . 112 GLN O 1 1
1 1705 1 1 113 GLN OE1 O 16.209 -9.245 -13.747 1.00 . A A . 112 GLN OE1 1 1
1 1706 1 1 114 GLU C C 9.487 -6.116 -15.942 1.00 . A A . 113 GLU C 1 1
1 1707 1 1 114 GLU CA C 10.841 -6.781 -16.175 1.00 . A A . 113 GLU CA 1 1
1 1708 1 1 114 GLU CB C 10.640 -8.181 -16.759 1.00 . A A . 113 GLU CB 1 1
1 1709 1 1 114 GLU CD C 11.450 -9.944 -18.377 1.00 . A A . 113 GLU CD 1 1
1 1710 1 1 114 GLU CG C 11.661 -8.548 -17.823 1.00 . A A . 113 GLU CG 1 1
1 1711 1 1 114 GLU H H 11.765 -7.728 -14.523 1.00 . A A . 113 GLU H 1 1
1 1712 1 1 114 GLU HA H 11.405 -6.185 -16.877 1.00 . A A . 113 GLU HA 1 1
1 1713 1 1 114 GLU HB2 H 10.707 -8.904 -15.960 1.00 . A A . 113 GLU HB2 1 1
1 1714 1 1 114 GLU HB3 H 9.656 -8.235 -17.201 1.00 . A A . 113 GLU HB3 1 1
1 1715 1 1 114 GLU HG2 H 11.586 -7.841 -18.636 1.00 . A A . 113 GLU HG2 1 1
1 1716 1 1 114 GLU HG3 H 12.649 -8.494 -17.390 1.00 . A A . 113 GLU HG3 1 1
1 1717 1 1 114 GLU N N 11.604 -6.854 -14.934 1.00 . A A . 113 GLU N 1 1
1 1718 1 1 114 GLU O O 9.117 -5.177 -16.647 1.00 . A A . 113 GLU O 1 1
1 1719 1 1 114 GLU OE1 O 11.164 -10.862 -17.580 1.00 . A A . 113 GLU OE1 1 1
1 1720 1 1 114 GLU OE2 O 11.571 -10.118 -19.608 1.00 . A A . 113 GLU OE2 1 1
1 1721 1 1 115 GLN C C 7.509 -4.552 -14.450 1.00 . A A . 114 GLN C 1 1
1 1722 1 1 115 GLN CA C 7.441 -6.065 -14.626 1.00 . A A . 114 GLN CA 1 1
1 1723 1 1 115 GLN CB C 6.896 -6.715 -13.353 1.00 . A A . 114 GLN CB 1 1
1 1724 1 1 115 GLN CD C 5.843 -9.005 -13.532 1.00 . A A . 114 GLN CD 1 1
1 1725 1 1 115 GLN CG C 5.617 -7.507 -13.574 1.00 . A A . 114 GLN CG 1 1
1 1726 1 1 115 GLN H H 9.104 -7.360 -14.425 1.00 . A A . 114 GLN H 1 1
1 1727 1 1 115 GLN HA H 6.777 -6.290 -15.447 1.00 . A A . 114 GLN HA 1 1
1 1728 1 1 115 GLN HB2 H 7.644 -7.385 -12.956 1.00 . A A . 114 GLN HB2 1 1
1 1729 1 1 115 GLN HB3 H 6.694 -5.942 -12.627 1.00 . A A . 114 GLN HB3 1 1
1 1730 1 1 115 GLN HE21 H 3.892 -9.318 -13.314 1.00 . A A . 114 GLN HE21 1 1
1 1731 1 1 115 GLN HE22 H 4.880 -10.735 -13.355 1.00 . A A . 114 GLN HE22 1 1
1 1732 1 1 115 GLN HG2 H 4.908 -7.244 -12.803 1.00 . A A . 114 GLN HG2 1 1
1 1733 1 1 115 GLN HG3 H 5.210 -7.245 -14.540 1.00 . A A . 114 GLN HG3 1 1
1 1734 1 1 115 GLN N N 8.754 -6.611 -14.951 1.00 . A A . 114 GLN N 1 1
1 1735 1 1 115 GLN NE2 N 4.763 -9.763 -13.385 1.00 . A A . 114 GLN NE2 1 1
1 1736 1 1 115 GLN O O 6.735 -3.812 -15.058 1.00 . A A . 114 GLN O 1 1
1 1737 1 1 115 GLN OE1 O 6.976 -9.477 -13.631 1.00 . A A . 114 GLN OE1 1 1
1 1738 1 1 116 ILE C C 9.024 -1.935 -14.625 1.00 . A A . 115 ILE C 1 1
1 1739 1 1 116 ILE CA C 8.606 -2.674 -13.359 1.00 . A A . 115 ILE CA 1 1
1 1740 1 1 116 ILE CB C 9.653 -2.419 -12.259 1.00 . A A . 115 ILE CB 1 1
1 1741 1 1 116 ILE CD1 C 8.109 -1.107 -10.719 1.00 . A A . 115 ILE CD1 1 1
1 1742 1 1 116 ILE CG1 C 8.975 -2.335 -10.890 1.00 . A A . 115 ILE CG1 1 1
1 1743 1 1 116 ILE CG2 C 10.428 -1.144 -12.552 1.00 . A A . 115 ILE CG2 1 1
1 1744 1 1 116 ILE H H 9.024 -4.739 -13.160 1.00 . A A . 115 ILE H 1 1
1 1745 1 1 116 ILE HA H 7.656 -2.282 -13.023 1.00 . A A . 115 ILE HA 1 1
1 1746 1 1 116 ILE HB H 10.349 -3.244 -12.258 1.00 . A A . 115 ILE HB 1 1
1 1747 1 1 116 ILE HD11 H 8.653 -0.357 -10.163 1.00 . A A . 115 ILE HD11 1 1
1 1748 1 1 116 ILE HD12 H 7.846 -0.713 -11.690 1.00 . A A . 115 ILE HD12 1 1
1 1749 1 1 116 ILE HD13 H 7.210 -1.371 -10.182 1.00 . A A . 115 ILE HD13 1 1
1 1750 1 1 116 ILE HG12 H 8.350 -3.203 -10.750 1.00 . A A . 115 ILE HG12 1 1
1 1751 1 1 116 ILE HG13 H 9.735 -2.315 -10.121 1.00 . A A . 115 ILE HG13 1 1
1 1752 1 1 116 ILE HG21 H 10.977 -0.846 -11.670 1.00 . A A . 115 ILE HG21 1 1
1 1753 1 1 116 ILE HG22 H 11.120 -1.321 -13.362 1.00 . A A . 115 ILE HG22 1 1
1 1754 1 1 116 ILE HG23 H 9.741 -0.359 -12.830 1.00 . A A . 115 ILE HG23 1 1
1 1755 1 1 116 ILE N N 8.437 -4.100 -13.614 1.00 . A A . 115 ILE N 1 1
1 1756 1 1 116 ILE O O 8.457 -0.899 -14.968 1.00 . A A . 115 ILE O 1 1
1 1757 1 1 117 GLY C C 9.398 -1.671 -17.565 1.00 . A A . 116 GLY C 1 1
1 1758 1 1 117 GLY CA C 10.499 -1.856 -16.540 1.00 . A A . 116 GLY CA 1 1
1 1759 1 1 117 GLY H H 10.437 -3.304 -14.996 1.00 . A A . 116 GLY H 1 1
1 1760 1 1 117 GLY HA2 H 10.919 -0.890 -16.300 1.00 . A A . 116 GLY HA2 1 1
1 1761 1 1 117 GLY HA3 H 11.273 -2.477 -16.967 1.00 . A A . 116 GLY HA3 1 1
1 1762 1 1 117 GLY N N 10.022 -2.476 -15.318 1.00 . A A . 116 GLY N 1 1
1 1763 1 1 117 GLY O O 9.452 -0.755 -18.385 1.00 . A A . 116 GLY O 1 1
1 1764 1 1 118 TRP C C 6.289 -1.393 -18.036 1.00 . A A . 117 TRP C 1 1
1 1765 1 1 118 TRP CA C 7.280 -2.474 -18.453 1.00 . A A . 117 TRP CA 1 1
1 1766 1 1 118 TRP CB C 6.572 -3.828 -18.536 1.00 . A A . 117 TRP CB 1 1
1 1767 1 1 118 TRP CD1 C 6.418 -3.774 -21.094 1.00 . A A . 117 TRP CD1 1 1
1 1768 1 1 118 TRP CD2 C 6.814 -5.805 -20.238 1.00 . A A . 117 TRP CD2 1 1
1 1769 1 1 118 TRP CE2 C 6.753 -5.913 -21.641 1.00 . A A . 117 TRP CE2 1 1
1 1770 1 1 118 TRP CE3 C 7.055 -6.957 -19.484 1.00 . A A . 117 TRP CE3 1 1
1 1771 1 1 118 TRP CG C 6.598 -4.429 -19.909 1.00 . A A . 117 TRP CG 1 1
1 1772 1 1 118 TRP CH2 C 7.158 -8.238 -21.539 1.00 . A A . 117 TRP CH2 1 1
1 1773 1 1 118 TRP CZ2 C 6.923 -7.126 -22.302 1.00 . A A . 117 TRP CZ2 1 1
1 1774 1 1 118 TRP CZ3 C 7.224 -8.160 -20.142 1.00 . A A . 117 TRP CZ3 1 1
1 1775 1 1 118 TRP H H 8.412 -3.253 -16.842 1.00 . A A . 117 TRP H 1 1
1 1776 1 1 118 TRP HA H 7.677 -2.226 -19.427 1.00 . A A . 117 TRP HA 1 1
1 1777 1 1 118 TRP HB2 H 7.052 -4.520 -17.860 1.00 . A A . 117 TRP HB2 1 1
1 1778 1 1 118 TRP HB3 H 5.539 -3.703 -18.245 1.00 . A A . 117 TRP HB3 1 1
1 1779 1 1 118 TRP HD1 H 6.231 -2.714 -21.180 1.00 . A A . 117 TRP HD1 1 1
1 1780 1 1 118 TRP HE1 H 6.417 -4.432 -23.088 1.00 . A A . 117 TRP HE1 1 1
1 1781 1 1 118 TRP HE3 H 7.110 -6.918 -18.406 1.00 . A A . 117 TRP HE3 1 1
1 1782 1 1 118 TRP HH2 H 7.295 -9.198 -22.011 1.00 . A A . 117 TRP HH2 1 1
1 1783 1 1 118 TRP HZ2 H 6.876 -7.202 -23.379 1.00 . A A . 117 TRP HZ2 1 1
1 1784 1 1 118 TRP HZ3 H 7.411 -9.061 -19.576 1.00 . A A . 117 TRP HZ3 1 1
1 1785 1 1 118 TRP N N 8.398 -2.544 -17.520 1.00 . A A . 117 TRP N 1 1
1 1786 1 1 118 TRP NE1 N 6.510 -4.660 -22.139 1.00 . A A . 117 TRP NE1 1 1
1 1787 1 1 118 TRP O O 6.003 -0.472 -18.801 1.00 . A A . 117 TRP O 1 1
1 1788 1 1 119 MET C C 5.405 0.862 -16.299 1.00 . A A . 118 MET C 1 1
1 1789 1 1 119 MET CA C 4.810 -0.542 -16.301 1.00 . A A . 118 MET CA 1 1
1 1790 1 1 119 MET CB C 4.378 -0.928 -14.885 1.00 . A A . 118 MET CB 1 1
1 1791 1 1 119 MET CE C 5.001 -2.103 -11.403 1.00 . A A . 118 MET CE 1 1
1 1792 1 1 119 MET CG C 5.535 -1.038 -13.905 1.00 . A A . 118 MET CG 1 1
1 1793 1 1 119 MET H H 6.035 -2.268 -16.256 1.00 . A A . 118 MET H 1 1
1 1794 1 1 119 MET HA H 3.945 -0.554 -16.947 1.00 . A A . 118 MET HA 1 1
1 1795 1 1 119 MET HB2 H 3.691 -0.181 -14.515 1.00 . A A . 118 MET HB2 1 1
1 1796 1 1 119 MET HB3 H 3.874 -1.882 -14.922 1.00 . A A . 118 MET HB3 1 1
1 1797 1 1 119 MET HE1 H 4.979 -1.945 -10.334 1.00 . A A . 118 MET HE1 1 1
1 1798 1 1 119 MET HE2 H 4.105 -2.624 -11.708 1.00 . A A . 118 MET HE2 1 1
1 1799 1 1 119 MET HE3 H 5.867 -2.693 -11.663 1.00 . A A . 118 MET HE3 1 1
1 1800 1 1 119 MET HG2 H 5.863 -2.066 -13.871 1.00 . A A . 118 MET HG2 1 1
1 1801 1 1 119 MET HG3 H 6.345 -0.415 -14.255 1.00 . A A . 118 MET HG3 1 1
1 1802 1 1 119 MET N N 5.768 -1.512 -16.819 1.00 . A A . 118 MET N 1 1
1 1803 1 1 119 MET O O 4.681 1.855 -16.393 1.00 . A A . 118 MET O 1 1
1 1804 1 1 119 MET SD S 5.085 -0.521 -12.237 1.00 . A A . 118 MET SD 1 1
1 1805 1 1 120 THR C C 7.682 2.723 -17.592 1.00 . A A . 119 THR C 1 1
1 1806 1 1 120 THR CA C 7.419 2.223 -16.176 1.00 . A A . 119 THR CA 1 1
1 1807 1 1 120 THR CB C 8.757 2.131 -15.419 1.00 . A A . 119 THR CB 1 1
1 1808 1 1 120 THR CG2 C 8.528 1.800 -13.952 1.00 . A A . 119 THR CG2 1 1
1 1809 1 1 120 THR H H 7.250 0.114 -16.120 1.00 . A A . 119 THR H 1 1
1 1810 1 1 120 THR HA H 6.788 2.936 -15.664 1.00 . A A . 119 THR HA 1 1
1 1811 1 1 120 THR HB H 9.257 3.087 -15.484 1.00 . A A . 119 THR HB 1 1
1 1812 1 1 120 THR HG1 H 10.423 1.082 -15.541 1.00 . A A . 119 THR HG1 1 1
1 1813 1 1 120 THR HG21 H 8.157 2.675 -13.440 1.00 . A A . 119 THR HG21 1 1
1 1814 1 1 120 THR HG22 H 9.460 1.490 -13.503 1.00 . A A . 119 THR HG22 1 1
1 1815 1 1 120 THR HG23 H 7.806 1.002 -13.872 1.00 . A A . 119 THR HG23 1 1
1 1816 1 1 120 THR N N 6.727 0.940 -16.191 1.00 . A A . 119 THR N 1 1
1 1817 1 1 120 THR O O 7.894 3.917 -17.810 1.00 . A A . 119 THR O 1 1
1 1818 1 1 120 THR OG1 O 9.589 1.129 -16.015 1.00 . A A . 119 THR OG1 1 1
1 1819 1 1 121 HIS C C 6.588 2.199 -20.725 1.00 . A A . 120 HIS C 1 1
1 1820 1 1 121 HIS CA C 7.900 2.153 -19.948 1.00 . A A . 120 HIS CA 1 1
1 1821 1 1 121 HIS CB C 8.854 1.147 -20.593 1.00 . A A . 120 HIS CB 1 1
1 1822 1 1 121 HIS CD2 C 11.424 0.821 -20.716 1.00 . A A . 120 HIS CD2 1 1
1 1823 1 1 121 HIS CE1 C 11.993 2.132 -19.053 1.00 . A A . 120 HIS CE1 1 1
1 1824 1 1 121 HIS CG C 10.286 1.343 -20.201 1.00 . A A . 120 HIS CG 1 1
1 1825 1 1 121 HIS H H 7.489 0.870 -18.315 1.00 . A A . 120 HIS H 1 1
1 1826 1 1 121 HIS HA H 8.353 3.132 -19.974 1.00 . A A . 120 HIS HA 1 1
1 1827 1 1 121 HIS HB2 H 8.564 0.148 -20.302 1.00 . A A . 120 HIS HB2 1 1
1 1828 1 1 121 HIS HB3 H 8.788 1.236 -21.668 1.00 . A A . 120 HIS HB3 1 1
1 1829 1 1 121 HIS HD1 H 10.078 2.681 -18.587 1.00 . A A . 120 HIS HD1 1 1
1 1830 1 1 121 HIS HD2 H 11.496 0.134 -21.548 1.00 . A A . 120 HIS HD2 1 1
1 1831 1 1 121 HIS HE1 H 12.579 2.675 -18.327 1.00 . A A . 120 HIS HE1 1 1
1 1832 1 1 121 HIS N N 7.665 1.804 -18.552 1.00 . A A . 120 HIS N 1 1
1 1833 1 1 121 HIS ND1 N 10.677 2.159 -19.161 1.00 . A A . 120 HIS ND1 1 1
1 1834 1 1 121 HIS NE2 N 12.471 1.327 -19.985 1.00 . A A . 120 HIS NE2 1 1
1 1835 1 1 121 HIS O O 5.612 1.550 -20.352 1.00 . A A . 120 HIS O 1 1
1 1836 1 1 122 ASN C C 5.313 1.984 -23.673 1.00 . A A . 121 ASN C 1 1
1 1837 1 1 122 ASN CA C 5.381 3.101 -22.637 1.00 . A A . 121 ASN CA 1 1
1 1838 1 1 122 ASN CB C 5.368 4.462 -23.336 1.00 . A A . 121 ASN CB 1 1
1 1839 1 1 122 ASN CG C 5.040 5.598 -22.386 1.00 . A A . 121 ASN CG 1 1
1 1840 1 1 122 ASN H H 7.384 3.463 -22.055 1.00 . A A . 121 ASN H 1 1
1 1841 1 1 122 ASN HA H 4.519 3.030 -21.991 1.00 . A A . 121 ASN HA 1 1
1 1842 1 1 122 ASN HB2 H 6.341 4.648 -23.766 1.00 . A A . 121 ASN HB2 1 1
1 1843 1 1 122 ASN HB3 H 4.628 4.449 -24.122 1.00 . A A . 121 ASN HB3 1 1
1 1844 1 1 122 ASN HD21 H 3.862 6.433 -23.753 1.00 . A A . 121 ASN HD21 1 1
1 1845 1 1 122 ASN HD22 H 3.982 7.275 -22.249 1.00 . A A . 121 ASN HD22 1 1
1 1846 1 1 122 ASN N N 6.574 2.970 -21.808 1.00 . A A . 121 ASN N 1 1
1 1847 1 1 122 ASN ND2 N 4.211 6.529 -22.842 1.00 . A A . 121 ASN ND2 1 1
1 1848 1 1 122 ASN O O 6.327 1.413 -24.075 1.00 . A A . 121 ASN O 1 1
1 1849 1 1 122 ASN OD1 O 5.526 5.636 -21.256 1.00 . A A . 121 ASN OD1 1 1
1 1850 1 1 123 PRO C C 2.546 1.988 -22.197 1.00 . A A . 122 PRO C 1 1
1 1851 1 1 123 PRO CA C 2.874 2.334 -23.645 1.00 . A A . 122 PRO CA 1 1
1 1852 1 1 123 PRO CB C 1.787 1.799 -24.582 1.00 . A A . 122 PRO CB 1 1
1 1853 1 1 123 PRO CD C 3.796 0.618 -25.114 1.00 . A A . 122 PRO CD 1 1
1 1854 1 1 123 PRO CG C 2.300 0.479 -25.044 1.00 . A A . 122 PRO CG 1 1
1 1855 1 1 123 PRO HA H 2.947 3.406 -23.751 1.00 . A A . 122 PRO HA 1 1
1 1856 1 1 123 PRO HB2 H 0.859 1.695 -24.037 1.00 . A A . 122 PRO HB2 1 1
1 1857 1 1 123 PRO HB3 H 1.651 2.481 -25.408 1.00 . A A . 122 PRO HB3 1 1
1 1858 1 1 123 PRO HD2 H 4.274 -0.313 -24.848 1.00 . A A . 122 PRO HD2 1 1
1 1859 1 1 123 PRO HD3 H 4.100 0.933 -26.101 1.00 . A A . 122 PRO HD3 1 1
1 1860 1 1 123 PRO HG2 H 2.028 -0.289 -24.336 1.00 . A A . 122 PRO HG2 1 1
1 1861 1 1 123 PRO HG3 H 1.900 0.252 -26.020 1.00 . A A . 122 PRO HG3 1 1
1 1862 1 1 123 PRO N N 4.089 1.662 -24.117 1.00 . A A . 122 PRO N 1 1
1 1863 1 1 123 PRO O O 3.141 1.093 -21.597 1.00 . A A . 122 PRO O 1 1
1 1864 1 1 124 PRO C C 0.403 1.182 -20.054 1.00 . A A . 123 PRO C 1 1
1 1865 1 1 124 PRO CA C 1.147 2.501 -20.234 1.00 . A A . 123 PRO CA 1 1
1 1866 1 1 124 PRO CB C 0.213 3.683 -19.967 1.00 . A A . 123 PRO CB 1 1
1 1867 1 1 124 PRO CD C 0.825 3.797 -22.275 1.00 . A A . 123 PRO CD 1 1
1 1868 1 1 124 PRO CG C -0.295 4.076 -21.311 1.00 . A A . 123 PRO CG 1 1
1 1869 1 1 124 PRO HA H 1.982 2.538 -19.550 1.00 . A A . 123 PRO HA 1 1
1 1870 1 1 124 PRO HB2 H -0.591 3.370 -19.316 1.00 . A A . 123 PRO HB2 1 1
1 1871 1 1 124 PRO HB3 H 0.766 4.486 -19.504 1.00 . A A . 123 PRO HB3 1 1
1 1872 1 1 124 PRO HD2 H 0.432 3.472 -23.227 1.00 . A A . 123 PRO HD2 1 1
1 1873 1 1 124 PRO HD3 H 1.443 4.674 -22.399 1.00 . A A . 123 PRO HD3 1 1
1 1874 1 1 124 PRO HG2 H -1.163 3.485 -21.563 1.00 . A A . 123 PRO HG2 1 1
1 1875 1 1 124 PRO HG3 H -0.541 5.127 -21.318 1.00 . A A . 123 PRO HG3 1 1
1 1876 1 1 124 PRO N N 1.577 2.713 -21.619 1.00 . A A . 123 PRO N 1 1
1 1877 1 1 124 PRO O O -0.821 1.128 -20.176 1.00 . A A . 123 PRO O 1 1
1 1878 1 1 125 ILE C C 0.793 -1.695 -18.142 1.00 . A A . 124 ILE C 1 1
1 1879 1 1 125 ILE CA C 0.559 -1.196 -19.564 1.00 . A A . 124 ILE CA 1 1
1 1880 1 1 125 ILE CB C 1.131 -2.225 -20.557 1.00 . A A . 124 ILE CB 1 1
1 1881 1 1 125 ILE CD1 C 1.758 -2.497 -23.009 1.00 . A A . 124 ILE CD1 1 1
1 1882 1 1 125 ILE CG1 C 0.921 -1.748 -21.996 1.00 . A A . 124 ILE CG1 1 1
1 1883 1 1 125 ILE CG2 C 0.482 -3.584 -20.344 1.00 . A A . 124 ILE CG2 1 1
1 1884 1 1 125 ILE H H 2.119 0.229 -19.678 1.00 . A A . 124 ILE H 1 1
1 1885 1 1 125 ILE HA H -0.505 -1.113 -19.735 1.00 . A A . 124 ILE HA 1 1
1 1886 1 1 125 ILE HB H 2.189 -2.324 -20.369 1.00 . A A . 124 ILE HB 1 1
1 1887 1 1 125 ILE HD11 H 1.583 -3.559 -22.905 1.00 . A A . 124 ILE HD11 1 1
1 1888 1 1 125 ILE HD12 H 1.484 -2.184 -24.006 1.00 . A A . 124 ILE HD12 1 1
1 1889 1 1 125 ILE HD13 H 2.803 -2.287 -22.839 1.00 . A A . 124 ILE HD13 1 1
1 1890 1 1 125 ILE HG12 H -0.116 -1.876 -22.264 1.00 . A A . 124 ILE HG12 1 1
1 1891 1 1 125 ILE HG13 H 1.179 -0.701 -22.061 1.00 . A A . 124 ILE HG13 1 1
1 1892 1 1 125 ILE HG21 H 1.238 -4.303 -20.062 1.00 . A A . 124 ILE HG21 1 1
1 1893 1 1 125 ILE HG22 H -0.255 -3.512 -19.559 1.00 . A A . 124 ILE HG22 1 1
1 1894 1 1 125 ILE HG23 H 0.006 -3.903 -21.258 1.00 . A A . 124 ILE HG23 1 1
1 1895 1 1 125 ILE N N 1.149 0.122 -19.763 1.00 . A A . 124 ILE N 1 1
1 1896 1 1 125 ILE O O 1.724 -2.451 -17.868 1.00 . A A . 124 ILE O 1 1
1 1897 1 1 126 PRO C C -0.332 -3.123 -15.587 1.00 . A A . 125 PRO C 1 1
1 1898 1 1 126 PRO CA C 0.016 -1.655 -15.804 1.00 . A A . 125 PRO CA 1 1
1 1899 1 1 126 PRO CB C -1.015 -0.754 -15.119 1.00 . A A . 125 PRO CB 1 1
1 1900 1 1 126 PRO CD C -1.208 -0.359 -17.469 1.00 . A A . 125 PRO CD 1 1
1 1901 1 1 126 PRO CG C -1.996 -0.419 -16.189 1.00 . A A . 125 PRO CG 1 1
1 1902 1 1 126 PRO HA H 0.997 -1.455 -15.398 1.00 . A A . 125 PRO HA 1 1
1 1903 1 1 126 PRO HB2 H -1.483 -1.292 -14.307 1.00 . A A . 125 PRO HB2 1 1
1 1904 1 1 126 PRO HB3 H -0.528 0.132 -14.739 1.00 . A A . 125 PRO HB3 1 1
1 1905 1 1 126 PRO HD2 H -1.805 -0.714 -18.296 1.00 . A A . 125 PRO HD2 1 1
1 1906 1 1 126 PRO HD3 H -0.864 0.648 -17.654 1.00 . A A . 125 PRO HD3 1 1
1 1907 1 1 126 PRO HG2 H -2.751 -1.188 -16.249 1.00 . A A . 125 PRO HG2 1 1
1 1908 1 1 126 PRO HG3 H -2.450 0.539 -15.984 1.00 . A A . 125 PRO HG3 1 1
1 1909 1 1 126 PRO N N -0.074 -1.263 -17.214 1.00 . A A . 125 PRO N 1 1
1 1910 1 1 126 PRO O O -1.437 -3.563 -15.906 1.00 . A A . 125 PRO O 1 1
1 1911 1 1 127 VAL C C -0.236 -5.517 -13.418 1.00 . A A . 126 VAL C 1 1
1 1912 1 1 127 VAL CA C 0.409 -5.297 -14.782 1.00 . A A . 126 VAL CA 1 1
1 1913 1 1 127 VAL CB C 1.735 -6.078 -14.841 1.00 . A A . 126 VAL CB 1 1
1 1914 1 1 127 VAL CG1 C 2.077 -6.656 -13.476 1.00 . A A . 126 VAL CG1 1 1
1 1915 1 1 127 VAL CG2 C 1.659 -7.177 -15.891 1.00 . A A . 126 VAL CG2 1 1
1 1916 1 1 127 VAL H H 1.477 -3.470 -14.810 1.00 . A A . 126 VAL H 1 1
1 1917 1 1 127 VAL HA H -0.247 -5.685 -15.547 1.00 . A A . 126 VAL HA 1 1
1 1918 1 1 127 VAL HB H 2.521 -5.393 -15.124 1.00 . A A . 126 VAL HB 1 1
1 1919 1 1 127 VAL HG11 H 1.331 -7.387 -13.198 1.00 . A A . 126 VAL HG11 1 1
1 1920 1 1 127 VAL HG12 H 3.048 -7.128 -13.517 1.00 . A A . 126 VAL HG12 1 1
1 1921 1 1 127 VAL HG13 H 2.093 -5.863 -12.744 1.00 . A A . 126 VAL HG13 1 1
1 1922 1 1 127 VAL HG21 H 2.609 -7.258 -16.398 1.00 . A A . 126 VAL HG21 1 1
1 1923 1 1 127 VAL HG22 H 1.426 -8.116 -15.411 1.00 . A A . 126 VAL HG22 1 1
1 1924 1 1 127 VAL HG23 H 0.887 -6.938 -16.608 1.00 . A A . 126 VAL HG23 1 1
1 1925 1 1 127 VAL N N 0.617 -3.878 -15.043 1.00 . A A . 126 VAL N 1 1
1 1926 1 1 127 VAL O O -0.814 -6.571 -13.156 1.00 . A A . 126 VAL O 1 1
1 1927 1 1 128 GLY C C -2.213 -4.401 -11.229 1.00 . A A . 127 GLY C 1 1
1 1928 1 1 128 GLY CA C -0.713 -4.615 -11.225 1.00 . A A . 127 GLY CA 1 1
1 1929 1 1 128 GLY H H 0.339 -3.696 -12.817 1.00 . A A . 127 GLY H 1 1
1 1930 1 1 128 GLY HA2 H -0.501 -5.596 -10.827 1.00 . A A . 127 GLY HA2 1 1
1 1931 1 1 128 GLY HA3 H -0.256 -3.873 -10.588 1.00 . A A . 127 GLY HA3 1 1
1 1932 1 1 128 GLY N N -0.134 -4.513 -12.552 1.00 . A A . 127 GLY N 1 1
1 1933 1 1 128 GLY O O -2.947 -5.092 -10.523 1.00 . A A . 127 GLY O 1 1
1 1934 1 1 129 GLU C C -4.895 -4.382 -12.472 1.00 . A A . 128 GLU C 1 1
1 1935 1 1 129 GLU CA C -4.093 -3.134 -12.116 1.00 . A A . 128 GLU CA 1 1
1 1936 1 1 129 GLU CB C -4.338 -2.042 -13.159 1.00 . A A . 128 GLU CB 1 1
1 1937 1 1 129 GLU CD C -5.201 0.229 -12.463 1.00 . A A . 128 GLU CD 1 1
1 1938 1 1 129 GLU CG C -3.981 -0.646 -12.675 1.00 . A A . 128 GLU CG 1 1
1 1939 1 1 129 GLU H H -2.035 -2.922 -12.564 1.00 . A A . 128 GLU H 1 1
1 1940 1 1 129 GLU HA H -4.417 -2.776 -11.150 1.00 . A A . 128 GLU HA 1 1
1 1941 1 1 129 GLU HB2 H -3.747 -2.259 -14.036 1.00 . A A . 128 GLU HB2 1 1
1 1942 1 1 129 GLU HB3 H -5.384 -2.048 -13.430 1.00 . A A . 128 GLU HB3 1 1
1 1943 1 1 129 GLU HG2 H -3.450 -0.729 -11.738 1.00 . A A . 128 GLU HG2 1 1
1 1944 1 1 129 GLU HG3 H -3.342 -0.177 -13.408 1.00 . A A . 128 GLU HG3 1 1
1 1945 1 1 129 GLU N N -2.670 -3.439 -12.026 1.00 . A A . 128 GLU N 1 1
1 1946 1 1 129 GLU O O -5.973 -4.617 -11.924 1.00 . A A . 128 GLU O 1 1
1 1947 1 1 129 GLU OE1 O -6.196 -0.268 -11.896 1.00 . A A . 128 GLU OE1 1 1
1 1948 1 1 129 GLU OE2 O -5.160 1.410 -12.866 1.00 . A A . 128 GLU OE2 1 1
1 1949 1 1 130 ILE C C -4.868 -7.507 -12.784 1.00 . A A . 129 ILE C 1 1
1 1950 1 1 130 ILE CA C -5.028 -6.402 -13.822 1.00 . A A . 129 ILE CA 1 1
1 1951 1 1 130 ILE CB C -4.478 -6.898 -15.172 1.00 . A A . 129 ILE CB 1 1
1 1952 1 1 130 ILE CD1 C -2.325 -7.473 -16.402 1.00 . A A . 129 ILE CD1 1 1
1 1953 1 1 130 ILE CG1 C -2.971 -7.143 -15.075 1.00 . A A . 129 ILE CG1 1 1
1 1954 1 1 130 ILE CG2 C -4.787 -5.892 -16.271 1.00 . A A . 129 ILE CG2 1 1
1 1955 1 1 130 ILE H H -3.501 -4.937 -13.792 1.00 . A A . 129 ILE H 1 1
1 1956 1 1 130 ILE HA H -6.080 -6.184 -13.942 1.00 . A A . 129 ILE HA 1 1
1 1957 1 1 130 ILE HB H -4.972 -7.826 -15.417 1.00 . A A . 129 ILE HB 1 1
1 1958 1 1 130 ILE HD11 H -2.816 -8.332 -16.838 1.00 . A A . 129 ILE HD11 1 1
1 1959 1 1 130 ILE HD12 H -2.422 -6.629 -17.069 1.00 . A A . 129 ILE HD12 1 1
1 1960 1 1 130 ILE HD13 H -1.280 -7.695 -16.250 1.00 . A A . 129 ILE HD13 1 1
1 1961 1 1 130 ILE HG12 H -2.493 -6.258 -14.685 1.00 . A A . 129 ILE HG12 1 1
1 1962 1 1 130 ILE HG13 H -2.791 -7.970 -14.403 1.00 . A A . 129 ILE HG13 1 1
1 1963 1 1 130 ILE HG21 H -4.217 -4.990 -16.104 1.00 . A A . 129 ILE HG21 1 1
1 1964 1 1 130 ILE HG22 H -4.519 -6.313 -17.229 1.00 . A A . 129 ILE HG22 1 1
1 1965 1 1 130 ILE HG23 H -5.841 -5.660 -16.262 1.00 . A A . 129 ILE HG23 1 1
1 1966 1 1 130 ILE N N -4.362 -5.178 -13.393 1.00 . A A . 129 ILE N 1 1
1 1967 1 1 130 ILE O O -5.794 -8.282 -12.540 1.00 . A A . 129 ILE O 1 1
1 1968 1 1 131 TYR C C -4.320 -8.411 -9.951 1.00 . A A . 130 TYR C 1 1
1 1969 1 1 131 TYR CA C -3.409 -8.584 -11.162 1.00 . A A . 130 TYR CA 1 1
1 1970 1 1 131 TYR CB C -1.944 -8.507 -10.727 1.00 . A A . 130 TYR CB 1 1
1 1971 1 1 131 TYR CD1 C -1.436 -10.925 -11.246 1.00 . A A . 130 TYR CD1 1 1
1 1972 1 1 131 TYR CD2 C -0.694 -10.042 -9.160 1.00 . A A . 130 TYR CD2 1 1
1 1973 1 1 131 TYR CE1 C -0.892 -12.154 -10.926 1.00 . A A . 130 TYR CE1 1 1
1 1974 1 1 131 TYR CE2 C -0.146 -11.267 -8.832 1.00 . A A . 130 TYR CE2 1 1
1 1975 1 1 131 TYR CG C -1.347 -9.849 -10.371 1.00 . A A . 130 TYR CG 1 1
1 1976 1 1 131 TYR CZ C -0.247 -12.320 -9.717 1.00 . A A . 130 TYR CZ 1 1
1 1977 1 1 131 TYR H H -2.992 -6.927 -12.411 1.00 . A A . 130 TYR H 1 1
1 1978 1 1 131 TYR HA H -3.593 -9.553 -11.601 1.00 . A A . 130 TYR HA 1 1
1 1979 1 1 131 TYR HB2 H -1.359 -8.086 -11.530 1.00 . A A . 130 TYR HB2 1 1
1 1980 1 1 131 TYR HB3 H -1.867 -7.868 -9.859 1.00 . A A . 130 TYR HB3 1 1
1 1981 1 1 131 TYR HD1 H -1.941 -10.792 -12.192 1.00 . A A . 130 TYR HD1 1 1
1 1982 1 1 131 TYR HD2 H -0.616 -9.216 -8.469 1.00 . A A . 130 TYR HD2 1 1
1 1983 1 1 131 TYR HE1 H -0.971 -12.978 -11.619 1.00 . A A . 130 TYR HE1 1 1
1 1984 1 1 131 TYR HE2 H 0.359 -11.397 -7.886 1.00 . A A . 130 TYR HE2 1 1
1 1985 1 1 131 TYR HH H 0.104 -13.743 -8.474 1.00 . A A . 130 TYR HH 1 1
1 1986 1 1 131 TYR N N -3.690 -7.573 -12.174 1.00 . A A . 130 TYR N 1 1
1 1987 1 1 131 TYR O O -4.931 -9.368 -9.475 1.00 . A A . 130 TYR O 1 1
1 1988 1 1 131 TYR OH O 0.296 -13.542 -9.393 1.00 . A A . 130 TYR OH 1 1
1 1989 1 1 132 LYS C C -6.724 -7.014 -8.651 1.00 . A A . 131 LYS C 1 1
1 1990 1 1 132 LYS CA C -5.245 -6.878 -8.301 1.00 . A A . 131 LYS CA 1 1
1 1991 1 1 132 LYS CB C -4.958 -5.463 -7.794 1.00 . A A . 131 LYS CB 1 1
1 1992 1 1 132 LYS CD C -6.519 -3.688 -8.643 1.00 . A A . 131 LYS CD 1 1
1 1993 1 1 132 LYS CE C -6.546 -2.331 -9.331 1.00 . A A . 131 LYS CE 1 1
1 1994 1 1 132 LYS CG C -5.183 -4.385 -8.839 1.00 . A A . 131 LYS CG 1 1
1 1995 1 1 132 LYS H H -3.897 -6.458 -9.878 1.00 . A A . 131 LYS H 1 1
1 1996 1 1 132 LYS HA H -5.006 -7.586 -7.522 1.00 . A A . 131 LYS HA 1 1
1 1997 1 1 132 LYS HB2 H -5.602 -5.258 -6.951 1.00 . A A . 131 LYS HB2 1 1
1 1998 1 1 132 LYS HB3 H -3.929 -5.412 -7.470 1.00 . A A . 131 LYS HB3 1 1
1 1999 1 1 132 LYS HD2 H -7.302 -4.305 -9.058 1.00 . A A . 131 LYS HD2 1 1
1 2000 1 1 132 LYS HD3 H -6.690 -3.548 -7.585 1.00 . A A . 131 LYS HD3 1 1
1 2001 1 1 132 LYS HE2 H -5.552 -1.912 -9.311 1.00 . A A . 131 LYS HE2 1 1
1 2002 1 1 132 LYS HE3 H -6.857 -2.469 -10.356 1.00 . A A . 131 LYS HE3 1 1
1 2003 1 1 132 LYS HG2 H -4.393 -3.653 -8.764 1.00 . A A . 131 LYS HG2 1 1
1 2004 1 1 132 LYS HG3 H -5.164 -4.838 -9.820 1.00 . A A . 131 LYS HG3 1 1
1 2005 1 1 132 LYS HZ1 H -8.046 -1.891 -7.946 1.00 . A A . 131 LYS HZ1 1 1
1 2006 1 1 132 LYS HZ2 H -8.130 -0.970 -9.363 1.00 . A A . 131 LYS HZ2 1 1
1 2007 1 1 132 LYS HZ3 H -6.953 -0.625 -8.198 1.00 . A A . 131 LYS HZ3 1 1
1 2008 1 1 132 LYS N N -4.408 -7.181 -9.455 1.00 . A A . 131 LYS N 1 1
1 2009 1 1 132 LYS NZ N -7.485 -1.389 -8.662 1.00 . A A . 131 LYS NZ 1 1
1 2010 1 1 132 LYS O O -7.523 -7.482 -7.840 1.00 . A A . 131 LYS O 1 1
1 2011 1 1 133 ARG C C -8.964 -8.119 -10.298 1.00 . A A . 132 ARG C 1 1
1 2012 1 1 133 ARG CA C -8.463 -6.678 -10.320 1.00 . A A . 132 ARG CA 1 1
1 2013 1 1 133 ARG CB C -8.588 -6.105 -11.733 1.00 . A A . 132 ARG CB 1 1
1 2014 1 1 133 ARG CD C -10.377 -4.342 -11.659 1.00 . A A . 132 ARG CD 1 1
1 2015 1 1 133 ARG CG C -8.885 -4.614 -11.761 1.00 . A A . 132 ARG CG 1 1
1 2016 1 1 133 ARG CZ C -10.708 -2.604 -13.366 1.00 . A A . 132 ARG CZ 1 1
1 2017 1 1 133 ARG H H -6.398 -6.238 -10.465 1.00 . A A . 132 ARG H 1 1
1 2018 1 1 133 ARG HA H -9.068 -6.089 -9.647 1.00 . A A . 132 ARG HA 1 1
1 2019 1 1 133 ARG HB2 H -7.661 -6.275 -12.261 1.00 . A A . 132 ARG HB2 1 1
1 2020 1 1 133 ARG HB3 H -9.386 -6.619 -12.247 1.00 . A A . 132 ARG HB3 1 1
1 2021 1 1 133 ARG HD2 H -10.903 -5.053 -12.280 1.00 . A A . 132 ARG HD2 1 1
1 2022 1 1 133 ARG HD3 H -10.683 -4.466 -10.631 1.00 . A A . 132 ARG HD3 1 1
1 2023 1 1 133 ARG HE H -10.965 -2.340 -11.406 1.00 . A A . 132 ARG HE 1 1
1 2024 1 1 133 ARG HG2 H -8.386 -4.142 -10.928 1.00 . A A . 132 ARG HG2 1 1
1 2025 1 1 133 ARG HG3 H -8.514 -4.201 -12.687 1.00 . A A . 132 ARG HG3 1 1
1 2026 1 1 133 ARG HH11 H -10.134 -4.403 -14.085 1.00 . A A . 132 ARG HH11 1 1
1 2027 1 1 133 ARG HH12 H -10.371 -3.169 -15.278 1.00 . A A . 132 ARG HH12 1 1
1 2028 1 1 133 ARG HH21 H -11.280 -0.706 -12.967 1.00 . A A . 132 ARG HH21 1 1
1 2029 1 1 133 ARG HH22 H -11.022 -1.066 -14.641 1.00 . A A . 132 ARG HH22 1 1
1 2030 1 1 133 ARG N N -7.080 -6.602 -9.863 1.00 . A A . 132 ARG N 1 1
1 2031 1 1 133 ARG NE N -10.718 -2.990 -12.096 1.00 . A A . 132 ARG NE 1 1
1 2032 1 1 133 ARG NH1 N -10.376 -3.462 -14.321 1.00 . A A . 132 ARG NH1 1 1
1 2033 1 1 133 ARG NH2 N -11.030 -1.356 -13.684 1.00 . A A . 132 ARG NH2 1 1
1 2034 1 1 133 ARG O O -9.987 -8.422 -9.684 1.00 . A A . 132 ARG O 1 1
1 2035 1 1 134 TRP C C -8.472 -11.069 -9.663 1.00 . A A . 133 TRP C 1 1
1 2036 1 1 134 TRP CA C -8.609 -10.412 -11.032 1.00 . A A . 133 TRP CA 1 1
1 2037 1 1 134 TRP CB C -7.741 -11.148 -12.054 1.00 . A A . 133 TRP CB 1 1
1 2038 1 1 134 TRP CD1 C -9.190 -10.299 -13.990 1.00 . A A . 133 TRP CD1 1 1
1 2039 1 1 134 TRP CD2 C -7.056 -10.696 -14.542 1.00 . A A . 133 TRP CD2 1 1
1 2040 1 1 134 TRP CE2 C -7.739 -10.238 -15.686 1.00 . A A . 133 TRP CE2 1 1
1 2041 1 1 134 TRP CE3 C -5.698 -11.008 -14.649 1.00 . A A . 133 TRP CE3 1 1
1 2042 1 1 134 TRP CG C -8.002 -10.727 -13.468 1.00 . A A . 133 TRP CG 1 1
1 2043 1 1 134 TRP CH2 C -5.779 -10.401 -16.994 1.00 . A A . 133 TRP CH2 1 1
1 2044 1 1 134 TRP CZ2 C -7.109 -10.088 -16.918 1.00 . A A . 133 TRP CZ2 1 1
1 2045 1 1 134 TRP CZ3 C -5.074 -10.859 -15.872 1.00 . A A . 133 TRP CZ3 1 1
1 2046 1 1 134 TRP H H -7.433 -8.701 -11.444 1.00 . A A . 133 TRP H 1 1
1 2047 1 1 134 TRP HA H -9.642 -10.469 -11.343 1.00 . A A . 133 TRP HA 1 1
1 2048 1 1 134 TRP HB2 H -6.700 -10.957 -11.836 1.00 . A A . 133 TRP HB2 1 1
1 2049 1 1 134 TRP HB3 H -7.932 -12.209 -11.980 1.00 . A A . 133 TRP HB3 1 1
1 2050 1 1 134 TRP HD1 H -10.106 -10.212 -13.425 1.00 . A A . 133 TRP HD1 1 1
1 2051 1 1 134 TRP HE1 H -9.747 -9.677 -15.917 1.00 . A A . 133 TRP HE1 1 1
1 2052 1 1 134 TRP HE3 H -5.138 -11.363 -13.796 1.00 . A A . 133 TRP HE3 1 1
1 2053 1 1 134 TRP HH2 H -5.251 -10.300 -17.929 1.00 . A A . 133 TRP HH2 1 1
1 2054 1 1 134 TRP HZ2 H -7.638 -9.736 -17.792 1.00 . A A . 133 TRP HZ2 1 1
1 2055 1 1 134 TRP HZ3 H -4.025 -11.096 -15.974 1.00 . A A . 133 TRP HZ3 1 1
1 2056 1 1 134 TRP N N -8.238 -9.003 -10.973 1.00 . A A . 133 TRP N 1 1
1 2057 1 1 134 TRP NE1 N -9.039 -10.004 -15.323 1.00 . A A . 133 TRP NE1 1 1
1 2058 1 1 134 TRP O O -9.372 -11.777 -9.211 1.00 . A A . 133 TRP O 1 1
1 2059 1 1 135 ILE C C -8.189 -11.016 -6.706 1.00 . A A . 134 ILE C 1 1
1 2060 1 1 135 ILE CA C -7.088 -11.397 -7.689 1.00 . A A . 134 ILE CA 1 1
1 2061 1 1 135 ILE CB C -5.731 -10.932 -7.127 1.00 . A A . 134 ILE CB 1 1
1 2062 1 1 135 ILE CD1 C -4.065 -12.850 -6.964 1.00 . A A . 134 ILE CD1 1 1
1 2063 1 1 135 ILE CG1 C -4.588 -11.700 -7.796 1.00 . A A . 134 ILE CG1 1 1
1 2064 1 1 135 ILE CG2 C -5.690 -11.119 -5.618 1.00 . A A . 134 ILE CG2 1 1
1 2065 1 1 135 ILE H H -6.661 -10.256 -9.420 1.00 . A A . 134 ILE H 1 1
1 2066 1 1 135 ILE HA H -7.064 -12.472 -7.789 1.00 . A A . 134 ILE HA 1 1
1 2067 1 1 135 ILE HB H -5.620 -9.880 -7.339 1.00 . A A . 134 ILE HB 1 1
1 2068 1 1 135 ILE HD11 H -3.464 -12.463 -6.153 1.00 . A A . 134 ILE HD11 1 1
1 2069 1 1 135 ILE HD12 H -4.896 -13.409 -6.559 1.00 . A A . 134 ILE HD12 1 1
1 2070 1 1 135 ILE HD13 H -3.461 -13.497 -7.582 1.00 . A A . 134 ILE HD13 1 1
1 2071 1 1 135 ILE HG12 H -4.933 -12.101 -8.735 1.00 . A A . 134 ILE HG12 1 1
1 2072 1 1 135 ILE HG13 H -3.767 -11.021 -7.978 1.00 . A A . 134 ILE HG13 1 1
1 2073 1 1 135 ILE HG21 H -4.679 -10.980 -5.265 1.00 . A A . 134 ILE HG21 1 1
1 2074 1 1 135 ILE HG22 H -6.338 -10.394 -5.149 1.00 . A A . 134 ILE HG22 1 1
1 2075 1 1 135 ILE HG23 H -6.024 -12.115 -5.369 1.00 . A A . 134 ILE HG23 1 1
1 2076 1 1 135 ILE N N -7.341 -10.829 -9.008 1.00 . A A . 134 ILE N 1 1
1 2077 1 1 135 ILE O O -8.646 -11.846 -5.919 1.00 . A A . 134 ILE O 1 1
1 2078 1 1 136 ILE C C -11.012 -9.882 -6.231 1.00 . A A . 135 ILE C 1 1
1 2079 1 1 136 ILE CA C -9.663 -9.268 -5.874 1.00 . A A . 135 ILE CA 1 1
1 2080 1 1 136 ILE CB C -9.778 -7.734 -5.932 1.00 . A A . 135 ILE CB 1 1
1 2081 1 1 136 ILE CD1 C -8.659 -7.290 -3.689 1.00 . A A . 135 ILE CD1 1 1
1 2082 1 1 136 ILE CG1 C -8.610 -7.084 -5.187 1.00 . A A . 135 ILE CG1 1 1
1 2083 1 1 136 ILE CG2 C -11.106 -7.280 -5.345 1.00 . A A . 135 ILE CG2 1 1
1 2084 1 1 136 ILE H H -8.209 -9.144 -7.407 1.00 . A A . 135 ILE H 1 1
1 2085 1 1 136 ILE HA H -9.407 -9.552 -4.863 1.00 . A A . 135 ILE HA 1 1
1 2086 1 1 136 ILE HB H -9.748 -7.432 -6.968 1.00 . A A . 135 ILE HB 1 1
1 2087 1 1 136 ILE HD11 H -9.569 -6.859 -3.297 1.00 . A A . 135 ILE HD11 1 1
1 2088 1 1 136 ILE HD12 H -8.640 -8.347 -3.470 1.00 . A A . 135 ILE HD12 1 1
1 2089 1 1 136 ILE HD13 H -7.808 -6.811 -3.231 1.00 . A A . 135 ILE HD13 1 1
1 2090 1 1 136 ILE HG12 H -7.684 -7.502 -5.548 1.00 . A A . 135 ILE HG12 1 1
1 2091 1 1 136 ILE HG13 H -8.619 -6.021 -5.377 1.00 . A A . 135 ILE HG13 1 1
1 2092 1 1 136 ILE HG21 H -10.974 -6.329 -4.849 1.00 . A A . 135 ILE HG21 1 1
1 2093 1 1 136 ILE HG22 H -11.832 -7.174 -6.137 1.00 . A A . 135 ILE HG22 1 1
1 2094 1 1 136 ILE HG23 H -11.454 -8.012 -4.633 1.00 . A A . 135 ILE HG23 1 1
1 2095 1 1 136 ILE N N -8.612 -9.758 -6.758 1.00 . A A . 135 ILE N 1 1
1 2096 1 1 136 ILE O O -11.782 -10.272 -5.352 1.00 . A A . 135 ILE O 1 1
1 2097 1 1 137 LEU C C -12.746 -11.948 -7.462 1.00 . A A . 136 LEU C 1 1
1 2098 1 1 137 LEU CA C -12.550 -10.535 -8.002 1.00 . A A . 136 LEU CA 1 1
1 2099 1 1 137 LEU CB C -12.579 -10.552 -9.531 1.00 . A A . 136 LEU CB 1 1
1 2100 1 1 137 LEU CD1 C -13.726 -8.347 -9.850 1.00 . A A . 136 LEU CD1 1 1
1 2101 1 1 137 LEU CD2 C -13.732 -10.034 -11.696 1.00 . A A . 136 LEU CD2 1 1
1 2102 1 1 137 LEU CG C -13.755 -9.829 -10.188 1.00 . A A . 136 LEU CG 1 1
1 2103 1 1 137 LEU H H -10.641 -9.639 -8.180 1.00 . A A . 136 LEU H 1 1
1 2104 1 1 137 LEU HA H -13.353 -9.910 -7.642 1.00 . A A . 136 LEU HA 1 1
1 2105 1 1 137 LEU HB2 H -11.669 -10.092 -9.884 1.00 . A A . 136 LEU HB2 1 1
1 2106 1 1 137 LEU HB3 H -12.605 -11.585 -9.849 1.00 . A A . 136 LEU HB3 1 1
1 2107 1 1 137 LEU HD11 H -12.877 -7.884 -10.329 1.00 . A A . 136 LEU HD11 1 1
1 2108 1 1 137 LEU HD12 H -13.648 -8.223 -8.780 1.00 . A A . 136 LEU HD12 1 1
1 2109 1 1 137 LEU HD13 H -14.636 -7.880 -10.200 1.00 . A A . 136 LEU HD13 1 1
1 2110 1 1 137 LEU HD21 H -13.192 -9.223 -12.161 1.00 . A A . 136 LEU HD21 1 1
1 2111 1 1 137 LEU HD22 H -14.744 -10.055 -12.071 1.00 . A A . 136 LEU HD22 1 1
1 2112 1 1 137 LEU HD23 H -13.244 -10.971 -11.924 1.00 . A A . 136 LEU HD23 1 1
1 2113 1 1 137 LEU HG H -14.680 -10.240 -9.808 1.00 . A A . 136 LEU HG 1 1
1 2114 1 1 137 LEU N N -11.293 -9.966 -7.527 1.00 . A A . 136 LEU N 1 1
1 2115 1 1 137 LEU O O -13.770 -12.254 -6.853 1.00 . A A . 136 LEU O 1 1
1 2116 1 1 138 GLY C C -11.920 -14.265 -5.707 1.00 . A A . 137 GLY C 1 1
1 2117 1 1 138 GLY CA C -11.839 -14.176 -7.218 1.00 . A A . 137 GLY CA 1 1
1 2118 1 1 138 GLY H H -10.963 -12.506 -8.181 1.00 . A A . 137 GLY H 1 1
1 2119 1 1 138 GLY HA2 H -12.716 -14.639 -7.643 1.00 . A A . 137 GLY HA2 1 1
1 2120 1 1 138 GLY HA3 H -10.963 -14.713 -7.552 1.00 . A A . 137 GLY HA3 1 1
1 2121 1 1 138 GLY N N -11.756 -12.806 -7.689 1.00 . A A . 137 GLY N 1 1
1 2122 1 1 138 GLY O O -12.704 -15.046 -5.165 1.00 . A A . 137 GLY O 1 1
1 2123 1 1 139 LEU C C -12.465 -13.109 -3.006 1.00 . A A . 138 LEU C 1 1
1 2124 1 1 139 LEU CA C -11.090 -13.459 -3.565 1.00 . A A . 138 LEU CA 1 1
1 2125 1 1 139 LEU CB C -10.050 -12.461 -3.054 1.00 . A A . 138 LEU CB 1 1
1 2126 1 1 139 LEU CD1 C -9.502 -13.864 -1.050 1.00 . A A . 138 LEU CD1 1 1
1 2127 1 1 139 LEU CD2 C -8.675 -11.507 -1.187 1.00 . A A . 138 LEU CD2 1 1
1 2128 1 1 139 LEU CG C -9.808 -12.458 -1.544 1.00 . A A . 138 LEU CG 1 1
1 2129 1 1 139 LEU H H -10.506 -12.866 -5.511 1.00 . A A . 138 LEU H 1 1
1 2130 1 1 139 LEU HA H -10.820 -14.450 -3.233 1.00 . A A . 138 LEU HA 1 1
1 2131 1 1 139 LEU HB2 H -9.111 -12.684 -3.538 1.00 . A A . 138 LEU HB2 1 1
1 2132 1 1 139 LEU HB3 H -10.374 -11.470 -3.340 1.00 . A A . 138 LEU HB3 1 1
1 2133 1 1 139 LEU HD11 H -10.404 -14.457 -1.072 1.00 . A A . 138 LEU HD11 1 1
1 2134 1 1 139 LEU HD12 H -9.127 -13.816 -0.038 1.00 . A A . 138 LEU HD12 1 1
1 2135 1 1 139 LEU HD13 H -8.757 -14.315 -1.688 1.00 . A A . 138 LEU HD13 1 1
1 2136 1 1 139 LEU HD21 H -8.766 -11.212 -0.152 1.00 . A A . 138 LEU HD21 1 1
1 2137 1 1 139 LEU HD22 H -8.728 -10.632 -1.817 1.00 . A A . 138 LEU HD22 1 1
1 2138 1 1 139 LEU HD23 H -7.727 -12.003 -1.339 1.00 . A A . 138 LEU HD23 1 1
1 2139 1 1 139 LEU HG H -10.703 -12.116 -1.043 1.00 . A A . 138 LEU HG 1 1
1 2140 1 1 139 LEU N N -11.108 -13.466 -5.024 1.00 . A A . 138 LEU N 1 1
1 2141 1 1 139 LEU O O -12.899 -13.673 -2.002 1.00 . A A . 138 LEU O 1 1
1 2142 1 1 140 ASN C C -15.483 -12.886 -3.387 1.00 . A A . 139 ASN C 1 1
1 2143 1 1 140 ASN CA C -14.474 -11.753 -3.232 1.00 . A A . 139 ASN CA 1 1
1 2144 1 1 140 ASN CB C -14.930 -10.535 -4.037 1.00 . A A . 139 ASN CB 1 1
1 2145 1 1 140 ASN CG C -16.072 -9.794 -3.369 1.00 . A A . 139 ASN CG 1 1
1 2146 1 1 140 ASN H H -12.747 -11.763 -4.457 1.00 . A A . 139 ASN H 1 1
1 2147 1 1 140 ASN HA H -14.412 -11.481 -2.189 1.00 . A A . 139 ASN HA 1 1
1 2148 1 1 140 ASN HB2 H -14.099 -9.852 -4.147 1.00 . A A . 139 ASN HB2 1 1
1 2149 1 1 140 ASN HB3 H -15.257 -10.858 -5.014 1.00 . A A . 139 ASN HB3 1 1
1 2150 1 1 140 ASN HD21 H -15.796 -8.234 -4.571 1.00 . A A . 139 ASN HD21 1 1
1 2151 1 1 140 ASN HD22 H -17.075 -8.078 -3.419 1.00 . A A . 139 ASN HD22 1 1
1 2152 1 1 140 ASN N N -13.146 -12.176 -3.663 1.00 . A A . 139 ASN N 1 1
1 2153 1 1 140 ASN ND2 N -16.342 -8.579 -3.833 1.00 . A A . 139 ASN ND2 1 1
1 2154 1 1 140 ASN O O -16.337 -13.095 -2.524 1.00 . A A . 139 ASN O 1 1
1 2155 1 1 140 ASN OD1 O -16.704 -10.308 -2.446 1.00 . A A . 139 ASN OD1 1 1
1 2156 1 1 141 LYS C C -15.993 -15.901 -3.828 1.00 . A A . 140 LYS C 1 1
1 2157 1 1 141 LYS CA C -16.282 -14.730 -4.761 1.00 . A A . 140 LYS CA 1 1
1 2158 1 1 141 LYS CB C -16.150 -15.179 -6.218 1.00 . A A . 140 LYS CB 1 1
1 2159 1 1 141 LYS CD C -17.360 -15.568 -8.385 1.00 . A A . 140 LYS CD 1 1
1 2160 1 1 141 LYS CE C -16.758 -16.881 -8.860 1.00 . A A . 140 LYS CE 1 1
1 2161 1 1 141 LYS CG C -17.478 -15.526 -6.870 1.00 . A A . 140 LYS CG 1 1
1 2162 1 1 141 LYS H H -14.679 -13.401 -5.143 1.00 . A A . 140 LYS H 1 1
1 2163 1 1 141 LYS HA H -17.292 -14.388 -4.589 1.00 . A A . 140 LYS HA 1 1
1 2164 1 1 141 LYS HB2 H -15.690 -14.385 -6.787 1.00 . A A . 140 LYS HB2 1 1
1 2165 1 1 141 LYS HB3 H -15.515 -16.053 -6.256 1.00 . A A . 140 LYS HB3 1 1
1 2166 1 1 141 LYS HD2 H -18.344 -15.459 -8.816 1.00 . A A . 140 LYS HD2 1 1
1 2167 1 1 141 LYS HD3 H -16.729 -14.753 -8.711 1.00 . A A . 140 LYS HD3 1 1
1 2168 1 1 141 LYS HE2 H -15.845 -17.062 -8.315 1.00 . A A . 140 LYS HE2 1 1
1 2169 1 1 141 LYS HE3 H -17.460 -17.677 -8.660 1.00 . A A . 140 LYS HE3 1 1
1 2170 1 1 141 LYS HG2 H -17.800 -16.494 -6.518 1.00 . A A . 140 LYS HG2 1 1
1 2171 1 1 141 LYS HG3 H -18.209 -14.779 -6.595 1.00 . A A . 140 LYS HG3 1 1
1 2172 1 1 141 LYS HZ1 H -17.234 -17.293 -10.852 1.00 . A A . 140 LYS HZ1 1 1
1 2173 1 1 141 LYS HZ2 H -15.580 -17.384 -10.510 1.00 . A A . 140 LYS HZ2 1 1
1 2174 1 1 141 LYS HZ3 H -16.334 -15.876 -10.641 1.00 . A A . 140 LYS HZ3 1 1
1 2175 1 1 141 LYS N N -15.380 -13.616 -4.492 1.00 . A A . 140 LYS N 1 1
1 2176 1 1 141 LYS NZ N -16.456 -16.857 -10.318 1.00 . A A . 140 LYS NZ 1 1
1 2177 1 1 141 LYS O O -16.911 -16.498 -3.264 1.00 . A A . 140 LYS O 1 1
1 2178 1 1 142 ILE C C -14.718 -17.065 -1.358 1.00 . A A . 141 ILE C 1 1
1 2179 1 1 142 ILE CA C -14.305 -17.322 -2.803 1.00 . A A . 141 ILE CA 1 1
1 2180 1 1 142 ILE CB C -12.782 -17.546 -2.857 1.00 . A A . 141 ILE CB 1 1
1 2181 1 1 142 ILE CD1 C -11.012 -17.411 -4.681 1.00 . A A . 141 ILE CD1 1 1
1 2182 1 1 142 ILE CG1 C -12.357 -17.965 -4.266 1.00 . A A . 141 ILE CG1 1 1
1 2183 1 1 142 ILE CG2 C -12.364 -18.594 -1.838 1.00 . A A . 141 ILE CG2 1 1
1 2184 1 1 142 ILE H H -14.029 -15.710 -4.146 1.00 . A A . 141 ILE H 1 1
1 2185 1 1 142 ILE HA H -14.794 -18.220 -3.151 1.00 . A A . 141 ILE HA 1 1
1 2186 1 1 142 ILE HB H -12.295 -16.617 -2.603 1.00 . A A . 141 ILE HB 1 1
1 2187 1 1 142 ILE HD11 H -10.262 -18.184 -4.594 1.00 . A A . 141 ILE HD11 1 1
1 2188 1 1 142 ILE HD12 H -11.062 -17.073 -5.706 1.00 . A A . 141 ILE HD12 1 1
1 2189 1 1 142 ILE HD13 H -10.750 -16.582 -4.041 1.00 . A A . 141 ILE HD13 1 1
1 2190 1 1 142 ILE HG12 H -12.300 -19.041 -4.313 1.00 . A A . 141 ILE HG12 1 1
1 2191 1 1 142 ILE HG13 H -13.094 -17.616 -4.975 1.00 . A A . 141 ILE HG13 1 1
1 2192 1 1 142 ILE HG21 H -13.203 -19.239 -1.620 1.00 . A A . 141 ILE HG21 1 1
1 2193 1 1 142 ILE HG22 H -11.553 -19.183 -2.239 1.00 . A A . 141 ILE HG22 1 1
1 2194 1 1 142 ILE HG23 H -12.040 -18.106 -0.931 1.00 . A A . 141 ILE HG23 1 1
1 2195 1 1 142 ILE N N -14.714 -16.224 -3.669 1.00 . A A . 141 ILE N 1 1
1 2196 1 1 142 ILE O O -15.172 -17.972 -0.659 1.00 . A A . 141 ILE O 1 1
1 2197 1 1 143 VAL C C -16.428 -15.511 0.656 1.00 . A A . 142 VAL C 1 1
1 2198 1 1 143 VAL CA C -14.919 -15.443 0.447 1.00 . A A . 142 VAL CA 1 1
1 2199 1 1 143 VAL CB C -14.429 -14.022 0.782 1.00 . A A . 142 VAL CB 1 1
1 2200 1 1 143 VAL CG1 C -15.496 -13.257 1.550 1.00 . A A . 142 VAL CG1 1 1
1 2201 1 1 143 VAL CG2 C -13.130 -14.079 1.572 1.00 . A A . 142 VAL CG2 1 1
1 2202 1 1 143 VAL H H -14.194 -15.142 -1.519 1.00 . A A . 142 VAL H 1 1
1 2203 1 1 143 VAL HA H -14.440 -16.136 1.123 1.00 . A A . 142 VAL HA 1 1
1 2204 1 1 143 VAL HB H -14.240 -13.500 -0.144 1.00 . A A . 142 VAL HB 1 1
1 2205 1 1 143 VAL HG11 H -15.831 -13.850 2.388 1.00 . A A . 142 VAL HG11 1 1
1 2206 1 1 143 VAL HG12 H -15.083 -12.325 1.909 1.00 . A A . 142 VAL HG12 1 1
1 2207 1 1 143 VAL HG13 H -16.332 -13.052 0.898 1.00 . A A . 142 VAL HG13 1 1
1 2208 1 1 143 VAL HG21 H -12.321 -14.361 0.914 1.00 . A A . 142 VAL HG21 1 1
1 2209 1 1 143 VAL HG22 H -12.926 -13.109 1.999 1.00 . A A . 142 VAL HG22 1 1
1 2210 1 1 143 VAL HG23 H -13.221 -14.809 2.363 1.00 . A A . 142 VAL HG23 1 1
1 2211 1 1 143 VAL N N -14.560 -15.821 -0.915 1.00 . A A . 142 VAL N 1 1
1 2212 1 1 143 VAL O O -16.901 -16.015 1.675 1.00 . A A . 142 VAL O 1 1
1 2213 1 1 144 ARG C C -19.174 -16.431 -0.194 1.00 . A A . 143 ARG C 1 1
1 2214 1 1 144 ARG CA C -18.634 -15.004 -0.237 1.00 . A A . 143 ARG CA 1 1
1 2215 1 1 144 ARG CB C -19.231 -14.258 -1.432 1.00 . A A . 143 ARG CB 1 1
1 2216 1 1 144 ARG CD C -20.715 -14.328 -3.459 1.00 . A A . 143 ARG CD 1 1
1 2217 1 1 144 ARG CG C -20.197 -15.096 -2.253 1.00 . A A . 143 ARG CG 1 1
1 2218 1 1 144 ARG CZ C -21.274 -16.163 -4.997 1.00 . A A . 143 ARG CZ 1 1
1 2219 1 1 144 ARG H H -16.742 -14.615 -1.103 1.00 . A A . 143 ARG H 1 1
1 2220 1 1 144 ARG HA H -18.918 -14.497 0.672 1.00 . A A . 143 ARG HA 1 1
1 2221 1 1 144 ARG HB2 H -19.761 -13.389 -1.070 1.00 . A A . 143 ARG HB2 1 1
1 2222 1 1 144 ARG HB3 H -18.428 -13.937 -2.078 1.00 . A A . 143 ARG HB3 1 1
1 2223 1 1 144 ARG HD2 H -21.763 -14.113 -3.310 1.00 . A A . 143 ARG HD2 1 1
1 2224 1 1 144 ARG HD3 H -20.166 -13.402 -3.541 1.00 . A A . 143 ARG HD3 1 1
1 2225 1 1 144 ARG HE H -19.885 -14.772 -5.338 1.00 . A A . 143 ARG HE 1 1
1 2226 1 1 144 ARG HG2 H -19.687 -15.983 -2.597 1.00 . A A . 143 ARG HG2 1 1
1 2227 1 1 144 ARG HG3 H -21.033 -15.378 -1.630 1.00 . A A . 143 ARG HG3 1 1
1 2228 1 1 144 ARG HH11 H -22.346 -16.132 -3.285 1.00 . A A . 143 ARG HH11 1 1
1 2229 1 1 144 ARG HH12 H -22.730 -17.420 -4.377 1.00 . A A . 143 ARG HH12 1 1
1 2230 1 1 144 ARG HH21 H -20.382 -16.464 -6.786 1.00 . A A . 143 ARG HH21 1 1
1 2231 1 1 144 ARG HH22 H -21.612 -17.609 -6.368 1.00 . A A . 143 ARG HH22 1 1
1 2232 1 1 144 ARG N N -17.178 -15.002 -0.315 1.00 . A A . 143 ARG N 1 1
1 2233 1 1 144 ARG NE N -20.558 -15.084 -4.698 1.00 . A A . 143 ARG NE 1 1
1 2234 1 1 144 ARG NH1 N -22.191 -16.609 -4.150 1.00 . A A . 143 ARG NH1 1 1
1 2235 1 1 144 ARG NH2 N -21.073 -16.797 -6.144 1.00 . A A . 143 ARG NH2 1 1
1 2236 1 1 144 ARG O O -20.237 -16.686 0.370 1.00 . A A . 143 ARG O 1 1
1 2237 1 1 145 MET C C -19.151 -19.262 0.580 1.00 . A A . 144 MET C 1 1
1 2238 1 1 145 MET CA C -18.838 -18.758 -0.824 1.00 . A A . 144 MET CA 1 1
1 2239 1 1 145 MET CB C -17.738 -19.615 -1.453 1.00 . A A . 144 MET CB 1 1
1 2240 1 1 145 MET CE C -18.862 -23.091 -2.750 1.00 . A A . 144 MET CE 1 1
1 2241 1 1 145 MET CG C -18.200 -20.401 -2.669 1.00 . A A . 144 MET CG 1 1
1 2242 1 1 145 MET H H -17.595 -17.093 -1.228 1.00 . A A . 144 MET H 1 1
1 2243 1 1 145 MET HA H -19.729 -18.832 -1.429 1.00 . A A . 144 MET HA 1 1
1 2244 1 1 145 MET HB2 H -16.925 -18.972 -1.755 1.00 . A A . 144 MET HB2 1 1
1 2245 1 1 145 MET HB3 H -17.377 -20.316 -0.715 1.00 . A A . 144 MET HB3 1 1
1 2246 1 1 145 MET HE1 H -18.347 -22.997 -3.695 1.00 . A A . 144 MET HE1 1 1
1 2247 1 1 145 MET HE2 H -18.163 -23.402 -1.988 1.00 . A A . 144 MET HE2 1 1
1 2248 1 1 145 MET HE3 H -19.648 -23.826 -2.839 1.00 . A A . 144 MET HE3 1 1
1 2249 1 1 145 MET HG2 H -18.515 -19.705 -3.433 1.00 . A A . 144 MET HG2 1 1
1 2250 1 1 145 MET HG3 H -17.371 -20.987 -3.039 1.00 . A A . 144 MET HG3 1 1
1 2251 1 1 145 MET N N -18.433 -17.357 -0.795 1.00 . A A . 144 MET N 1 1
1 2252 1 1 145 MET O O -20.155 -19.942 0.796 1.00 . A A . 144 MET O 1 1
1 2253 1 1 145 MET SD S -19.573 -21.510 -2.299 1.00 . A A . 144 MET SD 1 1
1 2254 1 1 146 TYR C C -18.751 -18.151 3.817 1.00 . A A . 145 TYR C 1 1
1 2255 1 1 146 TYR CA C -18.471 -19.349 2.915 1.00 . A A . 145 TYR CA 1 1
1 2256 1 1 146 TYR CB C -17.232 -20.096 3.411 1.00 . A A . 145 TYR CB 1 1
1 2257 1 1 146 TYR CD1 C -15.441 -18.323 3.560 1.00 . A A . 145 TYR CD1 1 1
1 2258 1 1 146 TYR CD2 C -15.186 -20.045 1.932 1.00 . A A . 145 TYR CD2 1 1
1 2259 1 1 146 TYR CE1 C -14.251 -17.752 3.150 1.00 . A A . 145 TYR CE1 1 1
1 2260 1 1 146 TYR CE2 C -13.995 -19.482 1.516 1.00 . A A . 145 TYR CE2 1 1
1 2261 1 1 146 TYR CG C -15.929 -19.476 2.959 1.00 . A A . 145 TYR CG 1 1
1 2262 1 1 146 TYR CZ C -13.532 -18.336 2.128 1.00 . A A . 145 TYR CZ 1 1
1 2263 1 1 146 TYR H H -17.505 -18.384 1.298 1.00 . A A . 145 TYR H 1 1
1 2264 1 1 146 TYR HA H -19.319 -20.016 2.948 1.00 . A A . 145 TYR HA 1 1
1 2265 1 1 146 TYR HB2 H -17.236 -20.109 4.490 1.00 . A A . 145 TYR HB2 1 1
1 2266 1 1 146 TYR HB3 H -17.262 -21.112 3.044 1.00 . A A . 145 TYR HB3 1 1
1 2267 1 1 146 TYR HD1 H -16.007 -17.868 4.361 1.00 . A A . 145 TYR HD1 1 1
1 2268 1 1 146 TYR HD2 H -15.551 -20.943 1.455 1.00 . A A . 145 TYR HD2 1 1
1 2269 1 1 146 TYR HE1 H -13.888 -16.855 3.629 1.00 . A A . 145 TYR HE1 1 1
1 2270 1 1 146 TYR HE2 H -13.431 -19.939 0.716 1.00 . A A . 145 TYR HE2 1 1
1 2271 1 1 146 TYR HH H -11.688 -18.461 1.599 1.00 . A A . 145 TYR HH 1 1
1 2272 1 1 146 TYR N N -18.287 -18.927 1.531 1.00 . A A . 145 TYR N 1 1
1 2273 1 1 146 TYR O O -18.482 -18.187 5.018 1.00 . A A . 145 TYR O 1 1
1 2274 1 1 146 TYR OH O -12.346 -17.772 1.717 1.00 . A A . 145 TYR OH 1 1
1 2275 1 1 147 SER C C -21.008 -15.377 3.637 1.00 . A A . 146 SER C 1 1
1 2276 1 1 147 SER CA C -19.608 -15.878 3.977 1.00 . A A . 146 SER CA 1 1
1 2277 1 1 147 SER CB C -18.577 -14.787 3.680 1.00 . A A . 146 SER CB 1 1
1 2278 1 1 147 SER H H -19.484 -17.121 2.268 1.00 . A A . 146 SER H 1 1
1 2279 1 1 147 SER HA H -19.570 -16.119 5.029 1.00 . A A . 146 SER HA 1 1
1 2280 1 1 147 SER HB2 H -18.489 -14.661 2.611 1.00 . A A . 146 SER HB2 1 1
1 2281 1 1 147 SER HB3 H -18.901 -13.858 4.126 1.00 . A A . 146 SER HB3 1 1
1 2282 1 1 147 SER HG H -17.189 -16.080 4.168 1.00 . A A . 146 SER HG 1 1
1 2283 1 1 147 SER N N -19.293 -17.089 3.229 1.00 . A A . 146 SER N 1 1
1 2284 1 1 147 SER O O -21.550 -15.652 2.566 1.00 . A A . 146 SER O 1 1
1 2285 1 1 147 SER OG O -17.307 -15.128 4.206 1.00 . A A . 146 SER OG 1 1
1 2286 1 1 148 PRO C C -22.991 -12.966 3.338 1.00 . A A . 147 PRO C 1 1
1 2287 1 1 148 PRO CA C -22.954 -14.067 4.392 1.00 . A A . 147 PRO CA 1 1
1 2288 1 1 148 PRO CB C -23.287 -13.497 5.773 1.00 . A A . 147 PRO CB 1 1
1 2289 1 1 148 PRO CD C -21.022 -14.255 5.869 1.00 . A A . 147 PRO CD 1 1
1 2290 1 1 148 PRO CG C -21.963 -13.206 6.392 1.00 . A A . 147 PRO CG 1 1
1 2291 1 1 148 PRO HA H -23.670 -14.834 4.135 1.00 . A A . 147 PRO HA 1 1
1 2292 1 1 148 PRO HB2 H -23.877 -12.598 5.661 1.00 . A A . 147 PRO HB2 1 1
1 2293 1 1 148 PRO HB3 H -23.838 -14.228 6.345 1.00 . A A . 147 PRO HB3 1 1
1 2294 1 1 148 PRO HD2 H -20.031 -13.845 5.742 1.00 . A A . 147 PRO HD2 1 1
1 2295 1 1 148 PRO HD3 H -20.997 -15.106 6.534 1.00 . A A . 147 PRO HD3 1 1
1 2296 1 1 148 PRO HG2 H -21.629 -12.223 6.099 1.00 . A A . 147 PRO HG2 1 1
1 2297 1 1 148 PRO HG3 H -22.038 -13.273 7.467 1.00 . A A . 147 PRO HG3 1 1
1 2298 1 1 148 PRO N N -21.609 -14.623 4.570 1.00 . A A . 147 PRO N 1 1
1 2299 1 1 148 PRO O O -24.063 -12.505 2.944 1.00 . A A . 147 PRO O 1 1
1 2300 1 1 149 THR C C -22.424 -11.905 0.589 1.00 . A A . 148 THR C 1 1
1 2301 1 1 149 THR CA C -21.712 -11.501 1.875 1.00 . A A . 148 THR CA 1 1
1 2302 1 1 149 THR CB C -20.242 -11.171 1.553 1.00 . A A . 148 THR CB 1 1
1 2303 1 1 149 THR CG2 C -19.490 -10.770 2.813 1.00 . A A . 148 THR CG2 1 1
1 2304 1 1 149 THR H H -20.995 -12.954 3.236 1.00 . A A . 148 THR H 1 1
1 2305 1 1 149 THR HA H -22.180 -10.611 2.270 1.00 . A A . 148 THR HA 1 1
1 2306 1 1 149 THR HB H -20.218 -10.344 0.858 1.00 . A A . 148 THR HB 1 1
1 2307 1 1 149 THR HG1 H -18.997 -12.007 0.272 1.00 . A A . 148 THR HG1 1 1
1 2308 1 1 149 THR HG21 H -18.532 -10.350 2.541 1.00 . A A . 148 THR HG21 1 1
1 2309 1 1 149 THR HG22 H -19.338 -11.640 3.434 1.00 . A A . 148 THR HG22 1 1
1 2310 1 1 149 THR HG23 H -20.064 -10.034 3.356 1.00 . A A . 148 THR HG23 1 1
1 2311 1 1 149 THR N N -21.814 -12.548 2.883 1.00 . A A . 148 THR N 1 1
1 2312 1 1 149 THR O O -22.779 -11.055 -0.229 1.00 . A A . 148 THR O 1 1
1 2313 1 1 149 THR OG1 O -19.606 -12.305 0.952 1.00 . A A . 148 THR OG1 1 1
1 2314 1 1 150 SER C C -24.639 -13.030 -0.988 1.00 . A A . 149 SER C 1 1
1 2315 1 1 150 SER CA C -23.297 -13.723 -0.774 1.00 . A A . 149 SER CA 1 1
1 2316 1 1 150 SER CB C -23.504 -15.234 -0.652 1.00 . A A . 149 SER CB 1 1
1 2317 1 1 150 SER H H -22.323 -13.834 1.103 1.00 . A A . 149 SER H 1 1
1 2318 1 1 150 SER HA H -22.661 -13.523 -1.624 1.00 . A A . 149 SER HA 1 1
1 2319 1 1 150 SER HB2 H -22.603 -15.689 -0.269 1.00 . A A . 149 SER HB2 1 1
1 2320 1 1 150 SER HB3 H -24.322 -15.429 0.026 1.00 . A A . 149 SER HB3 1 1
1 2321 1 1 150 SER HG H -24.594 -15.397 -2.272 1.00 . A A . 149 SER HG 1 1
1 2322 1 1 150 SER N N -22.630 -13.206 0.415 1.00 . A A . 149 SER N 1 1
1 2323 1 1 150 SER O O -25.059 -12.806 -2.124 1.00 . A A . 149 SER O 1 1
1 2324 1 1 150 SER OG O -23.806 -15.810 -1.911 1.00 . A A . 149 SER OG 1 1
1 2325 1 1 151 ILE C C -26.480 -10.663 -0.631 1.00 . A A . 150 ILE C 1 1
1 2326 1 1 151 ILE CA C -26.599 -12.025 0.043 1.00 . A A . 150 ILE CA 1 1
1 2327 1 1 151 ILE CB C -27.210 -11.840 1.445 1.00 . A A . 150 ILE CB 1 1
1 2328 1 1 151 ILE CD1 C -29.184 -13.434 1.652 1.00 . A A . 150 ILE CD1 1 1
1 2329 1 1 151 ILE CG1 C -27.730 -13.176 1.980 1.00 . A A . 150 ILE CG1 1 1
1 2330 1 1 151 ILE CG2 C -28.329 -10.809 1.403 1.00 . A A . 150 ILE CG2 1 1
1 2331 1 1 151 ILE H H -24.918 -12.898 0.987 1.00 . A A . 150 ILE H 1 1
1 2332 1 1 151 ILE HA H -27.265 -12.646 -0.538 1.00 . A A . 150 ILE HA 1 1
1 2333 1 1 151 ILE HB H -26.439 -11.472 2.104 1.00 . A A . 150 ILE HB 1 1
1 2334 1 1 151 ILE HD11 H -29.376 -14.497 1.683 1.00 . A A . 150 ILE HD11 1 1
1 2335 1 1 151 ILE HD12 H -29.810 -12.935 2.377 1.00 . A A . 150 ILE HD12 1 1
1 2336 1 1 151 ILE HD13 H -29.403 -13.058 0.665 1.00 . A A . 150 ILE HD13 1 1
1 2337 1 1 151 ILE HG12 H -27.147 -13.978 1.554 1.00 . A A . 150 ILE HG12 1 1
1 2338 1 1 151 ILE HG13 H -27.623 -13.191 3.055 1.00 . A A . 150 ILE HG13 1 1
1 2339 1 1 151 ILE HG21 H -28.955 -10.922 2.276 1.00 . A A . 150 ILE HG21 1 1
1 2340 1 1 151 ILE HG22 H -27.903 -9.817 1.393 1.00 . A A . 150 ILE HG22 1 1
1 2341 1 1 151 ILE HG23 H -28.922 -10.957 0.513 1.00 . A A . 150 ILE HG23 1 1
1 2342 1 1 151 ILE N N -25.306 -12.693 0.110 1.00 . A A . 150 ILE N 1 1
1 2343 1 1 151 ILE O O -27.417 -10.195 -1.280 1.00 . A A . 150 ILE O 1 1
1 2344 1 1 152 LEU C C -25.164 -8.791 -2.592 1.00 . A A . 151 LEU C 1 1
1 2345 1 1 152 LEU CA C -25.078 -8.722 -1.071 1.00 . A A . 151 LEU CA 1 1
1 2346 1 1 152 LEU CB C -23.705 -8.196 -0.649 1.00 . A A . 151 LEU CB 1 1
1 2347 1 1 152 LEU CD1 C -22.414 -7.369 -2.633 1.00 . A A . 151 LEU CD1 1 1
1 2348 1 1 152 LEU CD2 C -21.251 -8.671 -0.842 1.00 . A A . 151 LEU CD2 1 1
1 2349 1 1 152 LEU CG C -22.551 -8.486 -1.610 1.00 . A A . 151 LEU CG 1 1
1 2350 1 1 152 LEU H H -24.613 -10.454 0.053 1.00 . A A . 151 LEU H 1 1
1 2351 1 1 152 LEU HA H -25.840 -8.047 -0.710 1.00 . A A . 151 LEU HA 1 1
1 2352 1 1 152 LEU HB2 H -23.781 -7.125 -0.539 1.00 . A A . 151 LEU HB2 1 1
1 2353 1 1 152 LEU HB3 H -23.461 -8.638 0.306 1.00 . A A . 151 LEU HB3 1 1
1 2354 1 1 152 LEU HD11 H -21.374 -7.241 -2.888 1.00 . A A . 151 LEU HD11 1 1
1 2355 1 1 152 LEU HD12 H -22.799 -6.450 -2.215 1.00 . A A . 151 LEU HD12 1 1
1 2356 1 1 152 LEU HD13 H -22.975 -7.623 -3.520 1.00 . A A . 151 LEU HD13 1 1
1 2357 1 1 152 LEU HD21 H -20.657 -7.772 -0.918 1.00 . A A . 151 LEU HD21 1 1
1 2358 1 1 152 LEU HD22 H -20.702 -9.502 -1.258 1.00 . A A . 151 LEU HD22 1 1
1 2359 1 1 152 LEU HD23 H -21.472 -8.870 0.197 1.00 . A A . 151 LEU HD23 1 1
1 2360 1 1 152 LEU HG H -22.758 -9.403 -2.144 1.00 . A A . 151 LEU HG 1 1
1 2361 1 1 152 LEU N N -25.322 -10.031 -0.475 1.00 . A A . 151 LEU N 1 1
1 2362 1 1 152 LEU O O -25.379 -7.779 -3.259 1.00 . A A . 151 LEU O 1 1
1 2363 1 1 153 ASP C C -26.495 -10.087 -5.080 1.00 . A A . 152 ASP C 1 1
1 2364 1 1 153 ASP CA C -25.059 -10.195 -4.577 1.00 . A A . 152 ASP CA 1 1
1 2365 1 1 153 ASP CB C -24.477 -11.560 -4.947 1.00 . A A . 152 ASP CB 1 1
1 2366 1 1 153 ASP CG C -25.548 -12.561 -5.334 1.00 . A A . 152 ASP CG 1 1
1 2367 1 1 153 ASP H H -24.829 -10.761 -2.550 1.00 . A A . 152 ASP H 1 1
1 2368 1 1 153 ASP HA H -24.468 -9.423 -5.046 1.00 . A A . 152 ASP HA 1 1
1 2369 1 1 153 ASP HB2 H -23.803 -11.442 -5.783 1.00 . A A . 152 ASP HB2 1 1
1 2370 1 1 153 ASP HB3 H -23.931 -11.953 -4.102 1.00 . A A . 152 ASP HB3 1 1
1 2371 1 1 153 ASP N N -24.997 -9.992 -3.134 1.00 . A A . 152 ASP N 1 1
1 2372 1 1 153 ASP O O -26.732 -9.837 -6.262 1.00 . A A . 152 ASP O 1 1
1 2373 1 1 153 ASP OD1 O -26.336 -12.957 -4.451 1.00 . A A . 152 ASP OD1 1 1
1 2374 1 1 153 ASP OD2 O -25.599 -12.947 -6.521 1.00 . A A . 152 ASP OD2 1 1
1 2375 1 1 154 ILE C C -29.375 -8.769 -4.433 1.00 . A A . 153 ILE C 1 1
1 2376 1 1 154 ILE CA C -28.862 -10.202 -4.527 1.00 . A A . 153 ILE CA 1 1
1 2377 1 1 154 ILE CB C -29.718 -11.103 -3.618 1.00 . A A . 153 ILE CB 1 1
1 2378 1 1 154 ILE CD1 C -28.642 -13.205 -2.668 1.00 . A A . 153 ILE CD1 1 1
1 2379 1 1 154 ILE CG1 C -29.361 -12.575 -3.840 1.00 . A A . 153 ILE CG1 1 1
1 2380 1 1 154 ILE CG2 C -31.198 -10.866 -3.880 1.00 . A A . 153 ILE CG2 1 1
1 2381 1 1 154 ILE H H -27.197 -10.474 -3.249 1.00 . A A . 153 ILE H 1 1
1 2382 1 1 154 ILE HA H -28.970 -10.546 -5.546 1.00 . A A . 153 ILE HA 1 1
1 2383 1 1 154 ILE HB H -29.512 -10.841 -2.592 1.00 . A A . 153 ILE HB 1 1
1 2384 1 1 154 ILE HD11 H -29.233 -13.078 -1.772 1.00 . A A . 153 ILE HD11 1 1
1 2385 1 1 154 ILE HD12 H -28.499 -14.259 -2.857 1.00 . A A . 153 ILE HD12 1 1
1 2386 1 1 154 ILE HD13 H -27.682 -12.729 -2.535 1.00 . A A . 153 ILE HD13 1 1
1 2387 1 1 154 ILE HG12 H -30.266 -13.136 -4.014 1.00 . A A . 153 ILE HG12 1 1
1 2388 1 1 154 ILE HG13 H -28.720 -12.655 -4.706 1.00 . A A . 153 ILE HG13 1 1
1 2389 1 1 154 ILE HG21 H -31.581 -10.158 -3.161 1.00 . A A . 153 ILE HG21 1 1
1 2390 1 1 154 ILE HG22 H -31.328 -10.473 -4.876 1.00 . A A . 153 ILE HG22 1 1
1 2391 1 1 154 ILE HG23 H -31.734 -11.799 -3.787 1.00 . A A . 153 ILE HG23 1 1
1 2392 1 1 154 ILE N N -27.449 -10.278 -4.175 1.00 . A A . 153 ILE N 1 1
1 2393 1 1 154 ILE O O -29.862 -8.341 -3.387 1.00 . A A . 153 ILE O 1 1
1 2394 1 1 155 ARG C C -30.743 -6.446 -6.689 1.00 . A A . 154 ARG C 1 1
1 2395 1 1 155 ARG CA C -29.719 -6.649 -5.577 1.00 . A A . 154 ARG CA 1 1
1 2396 1 1 155 ARG CB C -28.532 -5.707 -5.784 1.00 . A A . 154 ARG CB 1 1
1 2397 1 1 155 ARG CD C -27.242 -4.233 -7.359 1.00 . A A . 154 ARG CD 1 1
1 2398 1 1 155 ARG CG C -28.512 -5.043 -7.151 1.00 . A A . 154 ARG CG 1 1
1 2399 1 1 155 ARG CZ C -27.874 -2.843 -9.286 1.00 . A A . 154 ARG CZ 1 1
1 2400 1 1 155 ARG H H -28.868 -8.431 -6.338 1.00 . A A . 154 ARG H 1 1
1 2401 1 1 155 ARG HA H -30.185 -6.423 -4.629 1.00 . A A . 154 ARG HA 1 1
1 2402 1 1 155 ARG HB2 H -28.566 -4.931 -5.033 1.00 . A A . 154 ARG HB2 1 1
1 2403 1 1 155 ARG HB3 H -27.617 -6.269 -5.668 1.00 . A A . 154 ARG HB3 1 1
1 2404 1 1 155 ARG HD2 H -26.789 -4.046 -6.397 1.00 . A A . 154 ARG HD2 1 1
1 2405 1 1 155 ARG HD3 H -26.562 -4.806 -7.972 1.00 . A A . 154 ARG HD3 1 1
1 2406 1 1 155 ARG HE H -27.411 -2.141 -7.478 1.00 . A A . 154 ARG HE 1 1
1 2407 1 1 155 ARG HG2 H -28.567 -5.807 -7.913 1.00 . A A . 154 ARG HG2 1 1
1 2408 1 1 155 ARG HG3 H -29.366 -4.387 -7.234 1.00 . A A . 154 ARG HG3 1 1
1 2409 1 1 155 ARG HH11 H -27.846 -4.831 -9.644 1.00 . A A . 154 ARG HH11 1 1
1 2410 1 1 155 ARG HH12 H -28.290 -3.840 -10.994 1.00 . A A . 154 ARG HH12 1 1
1 2411 1 1 155 ARG HH21 H -27.994 -0.826 -9.248 1.00 . A A . 154 ARG HH21 1 1
1 2412 1 1 155 ARG HH22 H -28.373 -1.562 -10.768 1.00 . A A . 154 ARG HH22 1 1
1 2413 1 1 155 ARG N N -29.265 -8.034 -5.534 1.00 . A A . 154 ARG N 1 1
1 2414 1 1 155 ARG NE N -27.509 -2.955 -8.014 1.00 . A A . 154 ARG NE 1 1
1 2415 1 1 155 ARG NH1 N -28.014 -3.927 -10.037 1.00 . A A . 154 ARG NH1 1 1
1 2416 1 1 155 ARG NH2 N -28.099 -1.645 -9.810 1.00 . A A . 154 ARG NH2 1 1
1 2417 1 1 155 ARG O O -30.764 -7.190 -7.669 1.00 . A A . 154 ARG O 1 1
1 2418 1 1 156 GLN C C -31.995 -4.604 -8.807 1.00 . A A . 155 GLN C 1 1
1 2419 1 1 156 GLN CA C -32.618 -5.136 -7.520 1.00 . A A . 155 GLN CA 1 1
1 2420 1 1 156 GLN CB C -33.613 -4.117 -6.962 1.00 . A A . 155 GLN CB 1 1
1 2421 1 1 156 GLN CD C -33.381 -1.977 -8.285 1.00 . A A . 155 GLN CD 1 1
1 2422 1 1 156 GLN CG C -33.094 -2.688 -6.978 1.00 . A A . 155 GLN CG 1 1
1 2423 1 1 156 GLN H H -31.524 -4.877 -5.727 1.00 . A A . 155 GLN H 1 1
1 2424 1 1 156 GLN HA H -33.142 -6.053 -7.741 1.00 . A A . 155 GLN HA 1 1
1 2425 1 1 156 GLN HB2 H -34.517 -4.155 -7.551 1.00 . A A . 155 GLN HB2 1 1
1 2426 1 1 156 GLN HB3 H -33.846 -4.381 -5.941 1.00 . A A . 155 GLN HB3 1 1
1 2427 1 1 156 GLN HE21 H -32.050 -0.569 -7.840 1.00 . A A . 155 GLN HE21 1 1
1 2428 1 1 156 GLN HE22 H -32.860 -0.385 -9.355 1.00 . A A . 155 GLN HE22 1 1
1 2429 1 1 156 GLN HG2 H -33.566 -2.138 -6.176 1.00 . A A . 155 GLN HG2 1 1
1 2430 1 1 156 GLN HG3 H -32.026 -2.705 -6.821 1.00 . A A . 155 GLN HG3 1 1
1 2431 1 1 156 GLN N N -31.591 -5.435 -6.530 1.00 . A A . 155 GLN N 1 1
1 2432 1 1 156 GLN NE2 N -32.695 -0.864 -8.517 1.00 . A A . 155 GLN NE2 1 1
1 2433 1 1 156 GLN O O -31.040 -3.829 -8.772 1.00 . A A . 155 GLN O 1 1
1 2434 1 1 156 GLN OE1 O -34.210 -2.423 -9.079 1.00 . A A . 155 GLN OE1 1 1
1 2435 1 1 157 GLY C C -33.082 -4.604 -12.312 1.00 . A A . 156 GLY C 1 1
1 2436 1 1 157 GLY CA C -32.027 -4.583 -11.224 1.00 . A A . 156 GLY CA 1 1
1 2437 1 1 157 GLY H H -33.302 -5.645 -9.909 1.00 . A A . 156 GLY H 1 1
1 2438 1 1 157 GLY HA2 H -31.652 -3.575 -11.120 1.00 . A A . 156 GLY HA2 1 1
1 2439 1 1 157 GLY HA3 H -31.213 -5.230 -11.516 1.00 . A A . 156 GLY HA3 1 1
1 2440 1 1 157 GLY N N -32.542 -5.026 -9.942 1.00 . A A . 156 GLY N 1 1
1 2441 1 1 157 GLY O O -34.120 -5.255 -12.188 1.00 . A A . 156 GLY O 1 1
1 2442 1 1 158 PRO C C -33.831 -5.112 -15.315 1.00 . A A . 157 PRO C 1 1
1 2443 1 1 158 PRO CA C -33.746 -3.799 -14.544 1.00 . A A . 157 PRO CA 1 1
1 2444 1 1 158 PRO CB C -33.138 -2.702 -15.422 1.00 . A A . 157 PRO CB 1 1
1 2445 1 1 158 PRO CD C -31.605 -3.077 -13.626 1.00 . A A . 157 PRO CD 1 1
1 2446 1 1 158 PRO CG C -31.687 -2.705 -15.080 1.00 . A A . 157 PRO CG 1 1
1 2447 1 1 158 PRO HA H -34.736 -3.503 -14.230 1.00 . A A . 157 PRO HA 1 1
1 2448 1 1 158 PRO HB2 H -33.300 -2.939 -16.464 1.00 . A A . 157 PRO HB2 1 1
1 2449 1 1 158 PRO HB3 H -33.596 -1.753 -15.188 1.00 . A A . 157 PRO HB3 1 1
1 2450 1 1 158 PRO HD2 H -30.719 -3.664 -13.436 1.00 . A A . 157 PRO HD2 1 1
1 2451 1 1 158 PRO HD3 H -31.612 -2.191 -13.008 1.00 . A A . 157 PRO HD3 1 1
1 2452 1 1 158 PRO HG2 H -31.169 -3.434 -15.684 1.00 . A A . 157 PRO HG2 1 1
1 2453 1 1 158 PRO HG3 H -31.271 -1.721 -15.239 1.00 . A A . 157 PRO HG3 1 1
1 2454 1 1 158 PRO N N -32.822 -3.878 -13.409 1.00 . A A . 157 PRO N 1 1
1 2455 1 1 158 PRO O O -34.709 -5.293 -16.159 1.00 . A A . 157 PRO O 1 1
1 2456 1 1 159 LYS C C -34.071 -8.181 -15.255 1.00 . A A . 158 LYS C 1 1
1 2457 1 1 159 LYS CA C -32.884 -7.324 -15.684 1.00 . A A . 158 LYS CA 1 1
1 2458 1 1 159 LYS CB C -31.575 -8.052 -15.369 1.00 . A A . 158 LYS CB 1 1
1 2459 1 1 159 LYS CD C -29.439 -8.933 -16.354 1.00 . A A . 158 LYS CD 1 1
1 2460 1 1 159 LYS CE C -28.595 -7.743 -16.783 1.00 . A A . 158 LYS CE 1 1
1 2461 1 1 159 LYS CG C -30.919 -8.679 -16.587 1.00 . A A . 158 LYS CG 1 1
1 2462 1 1 159 LYS H H -32.238 -5.822 -14.338 1.00 . A A . 158 LYS H 1 1
1 2463 1 1 159 LYS HA H -32.944 -7.154 -16.748 1.00 . A A . 158 LYS HA 1 1
1 2464 1 1 159 LYS HB2 H -30.881 -7.347 -14.935 1.00 . A A . 158 LYS HB2 1 1
1 2465 1 1 159 LYS HB3 H -31.777 -8.834 -14.651 1.00 . A A . 158 LYS HB3 1 1
1 2466 1 1 159 LYS HD2 H -29.275 -9.116 -15.303 1.00 . A A . 158 LYS HD2 1 1
1 2467 1 1 159 LYS HD3 H -29.138 -9.801 -16.924 1.00 . A A . 158 LYS HD3 1 1
1 2468 1 1 159 LYS HE2 H -29.069 -7.268 -17.629 1.00 . A A . 158 LYS HE2 1 1
1 2469 1 1 159 LYS HE3 H -28.540 -7.043 -15.962 1.00 . A A . 158 LYS HE3 1 1
1 2470 1 1 159 LYS HG2 H -31.405 -9.619 -16.802 1.00 . A A . 158 LYS HG2 1 1
1 2471 1 1 159 LYS HG3 H -31.033 -8.012 -17.429 1.00 . A A . 158 LYS HG3 1 1
1 2472 1 1 159 LYS HZ1 H -26.529 -7.778 -16.481 1.00 . A A . 158 LYS HZ1 1 1
1 2473 1 1 159 LYS HZ2 H -26.983 -7.780 -18.111 1.00 . A A . 158 LYS HZ2 1 1
1 2474 1 1 159 LYS HZ3 H -27.142 -9.188 -17.188 1.00 . A A . 158 LYS HZ3 1 1
1 2475 1 1 159 LYS N N -32.913 -6.026 -15.020 1.00 . A A . 158 LYS N 1 1
1 2476 1 1 159 LYS NZ N -27.216 -8.151 -17.167 1.00 . A A . 158 LYS NZ 1 1
1 2477 1 1 159 LYS O O -34.477 -9.096 -15.970 1.00 . A A . 158 LYS O 1 1
1 2478 1 1 160 GLU C C -36.665 -7.715 -12.726 1.00 . A A . 159 GLU C 1 1
1 2479 1 1 160 GLU CA C -35.764 -8.619 -13.563 1.00 . A A . 159 GLU CA 1 1
1 2480 1 1 160 GLU CB C -35.286 -9.803 -12.719 1.00 . A A . 159 GLU CB 1 1
1 2481 1 1 160 GLU CD C -34.341 -8.404 -10.840 1.00 . A A . 159 GLU CD 1 1
1 2482 1 1 160 GLU CG C -34.071 -9.490 -11.863 1.00 . A A . 159 GLU CG 1 1
1 2483 1 1 160 GLU H H -34.254 -7.135 -13.560 1.00 . A A . 159 GLU H 1 1
1 2484 1 1 160 GLU HA H -36.329 -8.992 -14.403 1.00 . A A . 159 GLU HA 1 1
1 2485 1 1 160 GLU HB2 H -36.090 -10.112 -12.068 1.00 . A A . 159 GLU HB2 1 1
1 2486 1 1 160 GLU HB3 H -35.035 -10.621 -13.379 1.00 . A A . 159 GLU HB3 1 1
1 2487 1 1 160 GLU HG2 H -33.772 -10.387 -11.343 1.00 . A A . 159 GLU HG2 1 1
1 2488 1 1 160 GLU HG3 H -33.267 -9.165 -12.508 1.00 . A A . 159 GLU HG3 1 1
1 2489 1 1 160 GLU N N -34.623 -7.876 -14.085 1.00 . A A . 159 GLU N 1 1
1 2490 1 1 160 GLU O O -36.245 -6.675 -12.219 1.00 . A A . 159 GLU O 1 1
1 2491 1 1 160 GLU OE1 O -35.301 -8.554 -10.055 1.00 . A A . 159 GLU OE1 1 1
1 2492 1 1 160 GLU OE2 O -33.593 -7.405 -10.825 1.00 . A A . 159 GLU OE2 1 1
1 2493 1 1 161 PRO C C -38.636 -7.394 -10.308 1.00 . A A . 160 PRO C 1 1
1 2494 1 1 161 PRO CA C -38.923 -7.361 -11.806 1.00 . A A . 160 PRO CA 1 1
1 2495 1 1 161 PRO CB C -40.240 -8.078 -12.113 1.00 . A A . 160 PRO CB 1 1
1 2496 1 1 161 PRO CD C -38.505 -9.349 -13.156 1.00 . A A . 160 PRO CD 1 1
1 2497 1 1 161 PRO CG C -39.840 -9.466 -12.475 1.00 . A A . 160 PRO CG 1 1
1 2498 1 1 161 PRO HA H -38.983 -6.335 -12.137 1.00 . A A . 160 PRO HA 1 1
1 2499 1 1 161 PRO HB2 H -40.873 -8.064 -11.237 1.00 . A A . 160 PRO HB2 1 1
1 2500 1 1 161 PRO HB3 H -40.739 -7.584 -12.933 1.00 . A A . 160 PRO HB3 1 1
1 2501 1 1 161 PRO HD2 H -37.888 -10.205 -12.926 1.00 . A A . 160 PRO HD2 1 1
1 2502 1 1 161 PRO HD3 H -38.633 -9.249 -14.224 1.00 . A A . 160 PRO HD3 1 1
1 2503 1 1 161 PRO HG2 H -39.755 -10.068 -11.584 1.00 . A A . 160 PRO HG2 1 1
1 2504 1 1 161 PRO HG3 H -40.568 -9.893 -13.150 1.00 . A A . 160 PRO HG3 1 1
1 2505 1 1 161 PRO N N -37.935 -8.120 -12.579 1.00 . A A . 160 PRO N 1 1
1 2506 1 1 161 PRO O O -37.886 -8.245 -9.828 1.00 . A A . 160 PRO O 1 1
1 2507 1 1 162 PHE C C -39.473 -7.685 -7.455 1.00 . A A . 161 PHE C 1 1
1 2508 1 1 162 PHE CA C -39.045 -6.386 -8.131 1.00 . A A . 161 PHE CA 1 1
1 2509 1 1 162 PHE CB C -39.837 -5.211 -7.553 1.00 . A A . 161 PHE CB 1 1
1 2510 1 1 162 PHE CD1 C -38.332 -4.838 -5.579 1.00 . A A . 161 PHE CD1 1 1
1 2511 1 1 162 PHE CD2 C -40.683 -4.974 -5.202 1.00 . A A . 161 PHE CD2 1 1
1 2512 1 1 162 PHE CE1 C -38.124 -4.648 -4.226 1.00 . A A . 161 PHE CE1 1 1
1 2513 1 1 162 PHE CE2 C -40.481 -4.784 -3.848 1.00 . A A . 161 PHE CE2 1 1
1 2514 1 1 162 PHE CG C -39.613 -5.004 -6.082 1.00 . A A . 161 PHE CG 1 1
1 2515 1 1 162 PHE CZ C -39.199 -4.619 -3.360 1.00 . A A . 161 PHE CZ 1 1
1 2516 1 1 162 PHE H H -39.823 -5.813 -10.015 1.00 . A A . 161 PHE H 1 1
1 2517 1 1 162 PHE HA H -37.994 -6.226 -7.945 1.00 . A A . 161 PHE HA 1 1
1 2518 1 1 162 PHE HB2 H -39.547 -4.305 -8.063 1.00 . A A . 161 PHE HB2 1 1
1 2519 1 1 162 PHE HB3 H -40.891 -5.386 -7.708 1.00 . A A . 161 PHE HB3 1 1
1 2520 1 1 162 PHE HD1 H -37.491 -4.859 -6.256 1.00 . A A . 161 PHE HD1 1 1
1 2521 1 1 162 PHE HD2 H -41.686 -5.102 -5.584 1.00 . A A . 161 PHE HD2 1 1
1 2522 1 1 162 PHE HE1 H -37.121 -4.519 -3.847 1.00 . A A . 161 PHE HE1 1 1
1 2523 1 1 162 PHE HE2 H -41.324 -4.762 -3.174 1.00 . A A . 161 PHE HE2 1 1
1 2524 1 1 162 PHE HZ H -39.039 -4.471 -2.303 1.00 . A A . 161 PHE HZ 1 1
1 2525 1 1 162 PHE N N -39.237 -6.463 -9.575 1.00 . A A . 161 PHE N 1 1
1 2526 1 1 162 PHE O O -38.818 -8.159 -6.527 1.00 . A A . 161 PHE O 1 1
1 2527 1 1 163 ARG C C -40.093 -10.634 -7.549 1.00 . A A . 162 ARG C 1 1
1 2528 1 1 163 ARG CA C -41.095 -9.497 -7.367 1.00 . A A . 162 ARG CA 1 1
1 2529 1 1 163 ARG CB C -42.425 -9.864 -8.028 1.00 . A A . 162 ARG CB 1 1
1 2530 1 1 163 ARG CD C -43.976 -10.311 -6.102 1.00 . A A . 162 ARG CD 1 1
1 2531 1 1 163 ARG CG C -43.212 -10.919 -7.268 1.00 . A A . 162 ARG CG 1 1
1 2532 1 1 163 ARG CZ C -45.961 -11.745 -5.885 1.00 . A A . 162 ARG CZ 1 1
1 2533 1 1 163 ARG H H -41.056 -7.828 -8.668 1.00 . A A . 162 ARG H 1 1
1 2534 1 1 163 ARG HA H -41.258 -9.343 -6.311 1.00 . A A . 162 ARG HA 1 1
1 2535 1 1 163 ARG HB2 H -43.034 -8.976 -8.102 1.00 . A A . 162 ARG HB2 1 1
1 2536 1 1 163 ARG HB3 H -42.228 -10.240 -9.021 1.00 . A A . 162 ARG HB3 1 1
1 2537 1 1 163 ARG HD2 H -43.267 -9.898 -5.401 1.00 . A A . 162 ARG HD2 1 1
1 2538 1 1 163 ARG HD3 H -44.612 -9.523 -6.478 1.00 . A A . 162 ARG HD3 1 1
1 2539 1 1 163 ARG HE H -44.475 -11.648 -4.558 1.00 . A A . 162 ARG HE 1 1
1 2540 1 1 163 ARG HG2 H -43.916 -11.385 -7.942 1.00 . A A . 162 ARG HG2 1 1
1 2541 1 1 163 ARG HG3 H -42.527 -11.663 -6.890 1.00 . A A . 162 ARG HG3 1 1
1 2542 1 1 163 ARG HH11 H -45.908 -10.615 -7.559 1.00 . A A . 162 ARG HH11 1 1
1 2543 1 1 163 ARG HH12 H -47.301 -11.631 -7.393 1.00 . A A . 162 ARG HH12 1 1
1 2544 1 1 163 ARG HH21 H -46.305 -12.989 -4.329 1.00 . A A . 162 ARG HH21 1 1
1 2545 1 1 163 ARG HH22 H -47.527 -12.980 -5.556 1.00 . A A . 162 ARG HH22 1 1
1 2546 1 1 163 ARG N N -40.577 -8.254 -7.927 1.00 . A A . 162 ARG N 1 1
1 2547 1 1 163 ARG NE N -44.802 -11.300 -5.414 1.00 . A A . 162 ARG NE 1 1
1 2548 1 1 163 ARG NH1 N -46.429 -11.293 -7.040 1.00 . A A . 162 ARG NH1 1 1
1 2549 1 1 163 ARG NH2 N -46.655 -12.646 -5.200 1.00 . A A . 162 ARG NH2 1 1
1 2550 1 1 163 ARG O O -40.105 -11.611 -6.800 1.00 . A A . 162 ARG O 1 1
1 2551 1 1 164 ASP C C -37.017 -11.354 -7.906 1.00 . A A . 163 ASP C 1 1
1 2552 1 1 164 ASP CA C -38.220 -11.514 -8.830 1.00 . A A . 163 ASP CA 1 1
1 2553 1 1 164 ASP CB C -37.773 -11.430 -10.290 1.00 . A A . 163 ASP CB 1 1
1 2554 1 1 164 ASP CG C -38.637 -12.272 -11.209 1.00 . A A . 163 ASP CG 1 1
1 2555 1 1 164 ASP H H -39.270 -9.698 -9.112 1.00 . A A . 163 ASP H 1 1
1 2556 1 1 164 ASP HA H -38.666 -12.482 -8.655 1.00 . A A . 163 ASP HA 1 1
1 2557 1 1 164 ASP HB2 H -37.828 -10.402 -10.617 1.00 . A A . 163 ASP HB2 1 1
1 2558 1 1 164 ASP HB3 H -36.753 -11.775 -10.368 1.00 . A A . 163 ASP HB3 1 1
1 2559 1 1 164 ASP N N -39.229 -10.499 -8.549 1.00 . A A . 163 ASP N 1 1
1 2560 1 1 164 ASP O O -36.589 -12.308 -7.256 1.00 . A A . 163 ASP O 1 1
1 2561 1 1 164 ASP OD1 O -39.808 -12.523 -10.857 1.00 . A A . 163 ASP OD1 1 1
1 2562 1 1 164 ASP OD2 O -38.141 -12.678 -12.281 1.00 . A A . 163 ASP OD2 1 1
1 2563 1 1 165 TYR C C -35.612 -10.186 -5.554 1.00 . A A . 164 TYR C 1 1
1 2564 1 1 165 TYR CA C -35.318 -9.858 -7.014 1.00 . A A . 164 TYR CA 1 1
1 2565 1 1 165 TYR CB C -34.913 -8.389 -7.147 1.00 . A A . 164 TYR CB 1 1
1 2566 1 1 165 TYR CD1 C -33.228 -7.816 -5.355 1.00 . A A . 164 TYR CD1 1 1
1 2567 1 1 165 TYR CD2 C -35.473 -7.066 -5.070 1.00 . A A . 164 TYR CD2 1 1
1 2568 1 1 165 TYR CE1 C -32.875 -7.230 -4.156 1.00 . A A . 164 TYR CE1 1 1
1 2569 1 1 165 TYR CE2 C -35.128 -6.475 -3.870 1.00 . A A . 164 TYR CE2 1 1
1 2570 1 1 165 TYR CG C -34.531 -7.745 -5.834 1.00 . A A . 164 TYR CG 1 1
1 2571 1 1 165 TYR CZ C -33.828 -6.560 -3.417 1.00 . A A . 164 TYR CZ 1 1
1 2572 1 1 165 TYR H H -36.860 -9.423 -8.397 1.00 . A A . 164 TYR H 1 1
1 2573 1 1 165 TYR HA H -34.500 -10.478 -7.353 1.00 . A A . 164 TYR HA 1 1
1 2574 1 1 165 TYR HB2 H -34.066 -8.314 -7.811 1.00 . A A . 164 TYR HB2 1 1
1 2575 1 1 165 TYR HB3 H -35.740 -7.831 -7.562 1.00 . A A . 164 TYR HB3 1 1
1 2576 1 1 165 TYR HD1 H -32.484 -8.341 -5.937 1.00 . A A . 164 TYR HD1 1 1
1 2577 1 1 165 TYR HD2 H -36.490 -7.002 -5.428 1.00 . A A . 164 TYR HD2 1 1
1 2578 1 1 165 TYR HE1 H -31.857 -7.295 -3.800 1.00 . A A . 164 TYR HE1 1 1
1 2579 1 1 165 TYR HE2 H -35.874 -5.952 -3.291 1.00 . A A . 164 TYR HE2 1 1
1 2580 1 1 165 TYR HH H -33.994 -5.172 -2.097 1.00 . A A . 164 TYR HH 1 1
1 2581 1 1 165 TYR N N -36.474 -10.143 -7.855 1.00 . A A . 164 TYR N 1 1
1 2582 1 1 165 TYR O O -34.790 -10.789 -4.863 1.00 . A A . 164 TYR O 1 1
1 2583 1 1 165 TYR OH O -33.481 -5.974 -2.221 1.00 . A A . 164 TYR OH 1 1
1 2584 1 1 166 VAL C C -37.327 -11.532 -3.442 1.00 . A A . 165 VAL C 1 1
1 2585 1 1 166 VAL CA C -37.197 -10.037 -3.712 1.00 . A A . 165 VAL CA 1 1
1 2586 1 1 166 VAL CB C -38.536 -9.349 -3.387 1.00 . A A . 165 VAL CB 1 1
1 2587 1 1 166 VAL CG1 C -39.631 -9.846 -4.318 1.00 . A A . 165 VAL CG1 1 1
1 2588 1 1 166 VAL CG2 C -38.914 -9.583 -1.932 1.00 . A A . 165 VAL CG2 1 1
1 2589 1 1 166 VAL H H -37.403 -9.309 -5.689 1.00 . A A . 165 VAL H 1 1
1 2590 1 1 166 VAL HA H -36.438 -9.628 -3.061 1.00 . A A . 165 VAL HA 1 1
1 2591 1 1 166 VAL HB H -38.418 -8.286 -3.540 1.00 . A A . 165 VAL HB 1 1
1 2592 1 1 166 VAL HG11 H -39.208 -10.062 -5.288 1.00 . A A . 165 VAL HG11 1 1
1 2593 1 1 166 VAL HG12 H -40.073 -10.742 -3.908 1.00 . A A . 165 VAL HG12 1 1
1 2594 1 1 166 VAL HG13 H -40.390 -9.084 -4.418 1.00 . A A . 165 VAL HG13 1 1
1 2595 1 1 166 VAL HG21 H -39.340 -10.569 -1.824 1.00 . A A . 165 VAL HG21 1 1
1 2596 1 1 166 VAL HG22 H -38.033 -9.501 -1.314 1.00 . A A . 165 VAL HG22 1 1
1 2597 1 1 166 VAL HG23 H -39.640 -8.843 -1.625 1.00 . A A . 165 VAL HG23 1 1
1 2598 1 1 166 VAL N N -36.791 -9.785 -5.090 1.00 . A A . 165 VAL N 1 1
1 2599 1 1 166 VAL O O -37.015 -12.005 -2.349 1.00 . A A . 165 VAL O 1 1
1 2600 1 1 167 ASP C C -36.641 -14.384 -3.943 1.00 . A A . 166 ASP C 1 1
1 2601 1 1 167 ASP CA C -37.959 -13.713 -4.317 1.00 . A A . 166 ASP CA 1 1
1 2602 1 1 167 ASP CB C -38.493 -14.303 -5.623 1.00 . A A . 166 ASP CB 1 1
1 2603 1 1 167 ASP CG C -37.865 -15.642 -5.954 1.00 . A A . 166 ASP CG 1 1
1 2604 1 1 167 ASP H H -38.020 -11.835 -5.292 1.00 . A A . 166 ASP H 1 1
1 2605 1 1 167 ASP HA H -38.676 -13.894 -3.531 1.00 . A A . 166 ASP HA 1 1
1 2606 1 1 167 ASP HB2 H -39.562 -14.439 -5.538 1.00 . A A . 166 ASP HB2 1 1
1 2607 1 1 167 ASP HB3 H -38.285 -13.618 -6.432 1.00 . A A . 166 ASP HB3 1 1
1 2608 1 1 167 ASP N N -37.788 -12.270 -4.445 1.00 . A A . 166 ASP N 1 1
1 2609 1 1 167 ASP O O -36.560 -15.102 -2.946 1.00 . A A . 166 ASP O 1 1
1 2610 1 1 167 ASP OD1 O -38.167 -16.629 -5.251 1.00 . A A . 166 ASP OD1 1 1
1 2611 1 1 167 ASP OD2 O -37.071 -15.703 -6.915 1.00 . A A . 166 ASP OD2 1 1
1 2612 1 1 168 ARG C C -33.632 -14.081 -3.296 1.00 . A A . 167 ARG C 1 1
1 2613 1 1 168 ARG CA C -34.298 -14.731 -4.505 1.00 . A A . 167 ARG CA 1 1
1 2614 1 1 168 ARG CB C -33.408 -14.571 -5.739 1.00 . A A . 167 ARG CB 1 1
1 2615 1 1 168 ARG CD C -34.180 -16.544 -7.091 1.00 . A A . 167 ARG CD 1 1
1 2616 1 1 168 ARG CG C -34.068 -15.029 -7.029 1.00 . A A . 167 ARG CG 1 1
1 2617 1 1 168 ARG CZ C -32.502 -17.133 -8.790 1.00 . A A . 167 ARG CZ 1 1
1 2618 1 1 168 ARG H H -35.739 -13.566 -5.529 1.00 . A A . 167 ARG H 1 1
1 2619 1 1 168 ARG HA H -34.435 -15.783 -4.304 1.00 . A A . 167 ARG HA 1 1
1 2620 1 1 168 ARG HB2 H -33.143 -13.530 -5.846 1.00 . A A . 167 ARG HB2 1 1
1 2621 1 1 168 ARG HB3 H -32.508 -15.150 -5.595 1.00 . A A . 167 ARG HB3 1 1
1 2622 1 1 168 ARG HD2 H -34.426 -16.914 -6.107 1.00 . A A . 167 ARG HD2 1 1
1 2623 1 1 168 ARG HD3 H -34.968 -16.806 -7.781 1.00 . A A . 167 ARG HD3 1 1
1 2624 1 1 168 ARG HE H -32.397 -17.634 -6.862 1.00 . A A . 167 ARG HE 1 1
1 2625 1 1 168 ARG HG2 H -35.059 -14.603 -7.087 1.00 . A A . 167 ARG HG2 1 1
1 2626 1 1 168 ARG HG3 H -33.477 -14.685 -7.866 1.00 . A A . 167 ARG HG3 1 1
1 2627 1 1 168 ARG HH11 H -34.070 -16.061 -9.478 1.00 . A A . 167 ARG HH11 1 1
1 2628 1 1 168 ARG HH12 H -32.881 -16.482 -10.665 1.00 . A A . 167 ARG HH12 1 1
1 2629 1 1 168 ARG HH21 H -30.824 -18.195 -8.416 1.00 . A A . 167 ARG HH21 1 1
1 2630 1 1 168 ARG HH22 H -31.035 -17.697 -10.060 1.00 . A A . 167 ARG HH22 1 1
1 2631 1 1 168 ARG N N -35.612 -14.147 -4.750 1.00 . A A . 167 ARG N 1 1
1 2632 1 1 168 ARG NE N -32.935 -17.167 -7.534 1.00 . A A . 167 ARG NE 1 1
1 2633 1 1 168 ARG NH1 N -33.209 -16.508 -9.721 1.00 . A A . 167 ARG NH1 1 1
1 2634 1 1 168 ARG NH2 N -31.360 -17.723 -9.115 1.00 . A A . 167 ARG NH2 1 1
1 2635 1 1 168 ARG O O -32.685 -14.626 -2.728 1.00 . A A . 167 ARG O 1 1
1 2636 1 1 169 PHE C C -33.721 -13.005 -0.486 1.00 . A A . 168 PHE C 1 1
1 2637 1 1 169 PHE CA C -33.584 -12.188 -1.767 1.00 . A A . 168 PHE CA 1 1
1 2638 1 1 169 PHE CB C -34.292 -10.841 -1.604 1.00 . A A . 168 PHE CB 1 1
1 2639 1 1 169 PHE CD1 C -33.846 -10.072 0.742 1.00 . A A . 168 PHE CD1 1 1
1 2640 1 1 169 PHE CD2 C -32.771 -8.924 -1.050 1.00 . A A . 168 PHE CD2 1 1
1 2641 1 1 169 PHE CE1 C -33.231 -9.234 1.653 1.00 . A A . 168 PHE CE1 1 1
1 2642 1 1 169 PHE CE2 C -32.153 -8.083 -0.144 1.00 . A A . 168 PHE CE2 1 1
1 2643 1 1 169 PHE CG C -33.623 -9.928 -0.617 1.00 . A A . 168 PHE CG 1 1
1 2644 1 1 169 PHE CZ C -32.385 -8.237 1.209 1.00 . A A . 168 PHE CZ 1 1
1 2645 1 1 169 PHE H H -34.887 -12.529 -3.401 1.00 . A A . 168 PHE H 1 1
1 2646 1 1 169 PHE HA H -32.536 -12.013 -1.959 1.00 . A A . 168 PHE HA 1 1
1 2647 1 1 169 PHE HB2 H -34.315 -10.337 -2.559 1.00 . A A . 168 PHE HB2 1 1
1 2648 1 1 169 PHE HB3 H -35.303 -11.012 -1.267 1.00 . A A . 168 PHE HB3 1 1
1 2649 1 1 169 PHE HD1 H -34.509 -10.852 1.091 1.00 . A A . 168 PHE HD1 1 1
1 2650 1 1 169 PHE HD2 H -32.589 -8.801 -2.107 1.00 . A A . 168 PHE HD2 1 1
1 2651 1 1 169 PHE HE1 H -33.415 -9.357 2.710 1.00 . A A . 168 PHE HE1 1 1
1 2652 1 1 169 PHE HE2 H -31.492 -7.304 -0.493 1.00 . A A . 168 PHE HE2 1 1
1 2653 1 1 169 PHE HZ H -31.903 -7.581 1.919 1.00 . A A . 168 PHE HZ 1 1
1 2654 1 1 169 PHE N N -34.132 -12.913 -2.908 1.00 . A A . 168 PHE N 1 1
1 2655 1 1 169 PHE O O -32.735 -13.517 0.045 1.00 . A A . 168 PHE O 1 1
1 2656 1 1 170 TYR C C -34.942 -15.362 1.019 1.00 . A A . 169 TYR C 1 1
1 2657 1 1 170 TYR CA C -35.217 -13.876 1.224 1.00 . A A . 169 TYR CA 1 1
1 2658 1 1 170 TYR CB C -36.666 -13.670 1.669 1.00 . A A . 169 TYR CB 1 1
1 2659 1 1 170 TYR CD1 C -37.929 -15.406 0.339 1.00 . A A . 169 TYR CD1 1 1
1 2660 1 1 170 TYR CD2 C -38.397 -13.107 -0.082 1.00 . A A . 169 TYR CD2 1 1
1 2661 1 1 170 TYR CE1 C -38.856 -15.774 -0.616 1.00 . A A . 169 TYR CE1 1 1
1 2662 1 1 170 TYR CE2 C -39.327 -13.466 -1.038 1.00 . A A . 169 TYR CE2 1 1
1 2663 1 1 170 TYR CG C -37.682 -14.068 0.622 1.00 . A A . 169 TYR CG 1 1
1 2664 1 1 170 TYR CZ C -39.553 -14.801 -1.302 1.00 . A A . 169 TYR CZ 1 1
1 2665 1 1 170 TYR H H -35.695 -12.693 -0.464 1.00 . A A . 169 TYR H 1 1
1 2666 1 1 170 TYR HA H -34.558 -13.503 1.995 1.00 . A A . 169 TYR HA 1 1
1 2667 1 1 170 TYR HB2 H -36.852 -14.260 2.552 1.00 . A A . 169 TYR HB2 1 1
1 2668 1 1 170 TYR HB3 H -36.820 -12.626 1.900 1.00 . A A . 169 TYR HB3 1 1
1 2669 1 1 170 TYR HD1 H -37.382 -16.166 0.878 1.00 . A A . 169 TYR HD1 1 1
1 2670 1 1 170 TYR HD2 H -38.218 -12.062 0.127 1.00 . A A . 169 TYR HD2 1 1
1 2671 1 1 170 TYR HE1 H -39.034 -16.819 -0.823 1.00 . A A . 169 TYR HE1 1 1
1 2672 1 1 170 TYR HE2 H -39.872 -12.704 -1.575 1.00 . A A . 169 TYR HE2 1 1
1 2673 1 1 170 TYR HH H -40.551 -16.121 -2.280 1.00 . A A . 169 TYR HH 1 1
1 2674 1 1 170 TYR N N -34.950 -13.123 0.004 1.00 . A A . 169 TYR N 1 1
1 2675 1 1 170 TYR O O -34.708 -16.101 1.975 1.00 . A A . 169 TYR O 1 1
1 2676 1 1 170 TYR OH O -40.478 -15.164 -2.254 1.00 . A A . 169 TYR OH 1 1
1 2677 1 1 171 LYS C C -33.293 -17.589 -0.227 1.00 . A A . 170 LYS C 1 1
1 2678 1 1 171 LYS CA C -34.725 -17.192 -0.572 1.00 . A A . 170 LYS CA 1 1
1 2679 1 1 171 LYS CB C -34.988 -17.435 -2.060 1.00 . A A . 170 LYS CB 1 1
1 2680 1 1 171 LYS CD C -35.979 -19.552 -2.980 1.00 . A A . 170 LYS CD 1 1
1 2681 1 1 171 LYS CE C -36.560 -18.862 -4.204 1.00 . A A . 170 LYS CE 1 1
1 2682 1 1 171 LYS CG C -34.713 -18.862 -2.501 1.00 . A A . 170 LYS CG 1 1
1 2683 1 1 171 LYS H H -35.164 -15.157 -0.957 1.00 . A A . 170 LYS H 1 1
1 2684 1 1 171 LYS HA H -35.404 -17.797 0.009 1.00 . A A . 170 LYS HA 1 1
1 2685 1 1 171 LYS HB2 H -36.022 -17.208 -2.272 1.00 . A A . 170 LYS HB2 1 1
1 2686 1 1 171 LYS HB3 H -34.358 -16.774 -2.638 1.00 . A A . 170 LYS HB3 1 1
1 2687 1 1 171 LYS HD2 H -35.747 -20.576 -3.234 1.00 . A A . 170 LYS HD2 1 1
1 2688 1 1 171 LYS HD3 H -36.711 -19.534 -2.185 1.00 . A A . 170 LYS HD3 1 1
1 2689 1 1 171 LYS HE2 H -37.484 -18.379 -3.924 1.00 . A A . 170 LYS HE2 1 1
1 2690 1 1 171 LYS HE3 H -35.857 -18.119 -4.550 1.00 . A A . 170 LYS HE3 1 1
1 2691 1 1 171 LYS HG2 H -33.996 -18.848 -3.308 1.00 . A A . 170 LYS HG2 1 1
1 2692 1 1 171 LYS HG3 H -34.306 -19.415 -1.666 1.00 . A A . 170 LYS HG3 1 1
1 2693 1 1 171 LYS HZ1 H -35.942 -20.252 -5.635 1.00 . A A . 170 LYS HZ1 1 1
1 2694 1 1 171 LYS HZ2 H -37.283 -19.335 -6.106 1.00 . A A . 170 LYS HZ2 1 1
1 2695 1 1 171 LYS HZ3 H -37.465 -20.580 -4.975 1.00 . A A . 170 LYS HZ3 1 1
1 2696 1 1 171 LYS N N -34.972 -15.794 -0.237 1.00 . A A . 170 LYS N 1 1
1 2697 1 1 171 LYS NZ N -36.831 -19.825 -5.307 1.00 . A A . 170 LYS NZ 1 1
1 2698 1 1 171 LYS O O -33.059 -18.615 0.413 1.00 . A A . 170 LYS O 1 1
1 2699 1 1 172 THR C C -30.607 -16.873 1.093 1.00 . A A . 171 THR C 1 1
1 2700 1 1 172 THR CA C -30.929 -17.035 -0.389 1.00 . A A . 171 THR CA 1 1
1 2701 1 1 172 THR CB C -30.017 -16.100 -1.206 1.00 . A A . 171 THR CB 1 1
1 2702 1 1 172 THR CG2 C -28.582 -16.603 -1.200 1.00 . A A . 171 THR CG2 1 1
1 2703 1 1 172 THR H H -32.586 -15.968 -1.158 1.00 . A A . 171 THR H 1 1
1 2704 1 1 172 THR HA H -30.720 -18.054 -0.683 1.00 . A A . 171 THR HA 1 1
1 2705 1 1 172 THR HB H -30.041 -15.117 -0.757 1.00 . A A . 171 THR HB 1 1
1 2706 1 1 172 THR HG1 H -29.744 -15.913 -3.150 1.00 . A A . 171 THR HG1 1 1
1 2707 1 1 172 THR HG21 H -27.906 -15.762 -1.248 1.00 . A A . 171 THR HG21 1 1
1 2708 1 1 172 THR HG22 H -28.420 -17.243 -2.055 1.00 . A A . 171 THR HG22 1 1
1 2709 1 1 172 THR HG23 H -28.399 -17.160 -0.293 1.00 . A A . 171 THR HG23 1 1
1 2710 1 1 172 THR N N -32.337 -16.770 -0.653 1.00 . A A . 171 THR N 1 1
1 2711 1 1 172 THR O O -29.728 -17.551 1.626 1.00 . A A . 171 THR O 1 1
1 2712 1 1 172 THR OG1 O -30.491 -16.010 -2.554 1.00 . A A . 171 THR OG1 1 1
1 2713 1 1 173 LEU C C -31.630 -16.885 4.015 1.00 . A A . 172 LEU C 1 1
1 2714 1 1 173 LEU CA C -31.116 -15.720 3.175 1.00 . A A . 172 LEU CA 1 1
1 2715 1 1 173 LEU CB C -31.818 -14.427 3.593 1.00 . A A . 172 LEU CB 1 1
1 2716 1 1 173 LEU CD1 C -29.984 -13.368 4.934 1.00 . A A . 172 LEU CD1 1 1
1 2717 1 1 173 LEU CD2 C -32.366 -12.734 5.359 1.00 . A A . 172 LEU CD2 1 1
1 2718 1 1 173 LEU CG C -31.423 -13.859 4.957 1.00 . A A . 172 LEU CG 1 1
1 2719 1 1 173 LEU H H -32.011 -15.462 1.275 1.00 . A A . 172 LEU H 1 1
1 2720 1 1 173 LEU HA H -30.055 -15.614 3.341 1.00 . A A . 172 LEU HA 1 1
1 2721 1 1 173 LEU HB2 H -31.602 -13.677 2.848 1.00 . A A . 172 LEU HB2 1 1
1 2722 1 1 173 LEU HB3 H -32.882 -14.619 3.609 1.00 . A A . 172 LEU HB3 1 1
1 2723 1 1 173 LEU HD11 H -29.923 -12.459 4.356 1.00 . A A . 172 LEU HD11 1 1
1 2724 1 1 173 LEU HD12 H -29.354 -14.123 4.486 1.00 . A A . 172 LEU HD12 1 1
1 2725 1 1 173 LEU HD13 H -29.653 -13.177 5.944 1.00 . A A . 172 LEU HD13 1 1
1 2726 1 1 173 LEU HD21 H -33.367 -13.123 5.462 1.00 . A A . 172 LEU HD21 1 1
1 2727 1 1 173 LEU HD22 H -32.353 -11.966 4.600 1.00 . A A . 172 LEU HD22 1 1
1 2728 1 1 173 LEU HD23 H -32.043 -12.314 6.301 1.00 . A A . 172 LEU HD23 1 1
1 2729 1 1 173 LEU HG H -31.497 -14.641 5.700 1.00 . A A . 172 LEU HG 1 1
1 2730 1 1 173 LEU N N -31.325 -15.971 1.753 1.00 . A A . 172 LEU N 1 1
1 2731 1 1 173 LEU O O -30.956 -17.343 4.938 1.00 . A A . 172 LEU O 1 1
1 2732 1 1 174 ARG C C -32.822 -19.803 3.970 1.00 . A A . 173 ARG C 1 1
1 2733 1 1 174 ARG CA C -33.430 -18.475 4.410 1.00 . A A . 173 ARG CA 1 1
1 2734 1 1 174 ARG CB C -34.943 -18.495 4.187 1.00 . A A . 173 ARG CB 1 1
1 2735 1 1 174 ARG CD C -36.711 -17.522 5.685 1.00 . A A . 173 ARG CD 1 1
1 2736 1 1 174 ARG CG C -35.745 -18.676 5.466 1.00 . A A . 173 ARG CG 1 1
1 2737 1 1 174 ARG CZ C -38.498 -16.954 7.275 1.00 . A A . 173 ARG CZ 1 1
1 2738 1 1 174 ARG H H -33.316 -16.955 2.941 1.00 . A A . 173 ARG H 1 1
1 2739 1 1 174 ARG HA H -33.232 -18.333 5.462 1.00 . A A . 173 ARG HA 1 1
1 2740 1 1 174 ARG HB2 H -35.241 -17.562 3.731 1.00 . A A . 173 ARG HB2 1 1
1 2741 1 1 174 ARG HB3 H -35.185 -19.307 3.518 1.00 . A A . 173 ARG HB3 1 1
1 2742 1 1 174 ARG HD2 H -36.158 -16.672 6.055 1.00 . A A . 173 ARG HD2 1 1
1 2743 1 1 174 ARG HD3 H -37.169 -17.269 4.740 1.00 . A A . 173 ARG HD3 1 1
1 2744 1 1 174 ARG HE H -37.918 -18.809 6.827 1.00 . A A . 173 ARG HE 1 1
1 2745 1 1 174 ARG HG2 H -36.309 -19.595 5.400 1.00 . A A . 173 ARG HG2 1 1
1 2746 1 1 174 ARG HG3 H -35.064 -18.728 6.302 1.00 . A A . 173 ARG HG3 1 1
1 2747 1 1 174 ARG HH11 H -37.603 -15.368 6.401 1.00 . A A . 173 ARG HH11 1 1
1 2748 1 1 174 ARG HH12 H -38.865 -14.982 7.524 1.00 . A A . 173 ARG HH12 1 1
1 2749 1 1 174 ARG HH21 H -39.581 -18.313 8.308 1.00 . A A . 173 ARG HH21 1 1
1 2750 1 1 174 ARG HH22 H -39.988 -16.658 8.609 1.00 . A A . 173 ARG HH22 1 1
1 2751 1 1 174 ARG N N -32.827 -17.362 3.687 1.00 . A A . 173 ARG N 1 1
1 2752 1 1 174 ARG NE N -37.759 -17.860 6.645 1.00 . A A . 173 ARG NE 1 1
1 2753 1 1 174 ARG NH1 N -38.306 -15.662 7.048 1.00 . A A . 173 ARG NH1 1 1
1 2754 1 1 174 ARG NH2 N -39.433 -17.340 8.135 1.00 . A A . 173 ARG NH2 1 1
1 2755 1 1 174 ARG O O -33.011 -20.830 4.622 1.00 . A A . 173 ARG O 1 1
1 2756 1 1 175 ALA C C -30.557 -21.624 3.380 1.00 . A A . 174 ALA C 1 1
1 2757 1 1 175 ALA CA C -31.456 -20.976 2.333 1.00 . A A . 174 ALA CA 1 1
1 2758 1 1 175 ALA CB C -30.658 -20.644 1.081 1.00 . A A . 174 ALA CB 1 1
1 2759 1 1 175 ALA H H -31.979 -18.926 2.384 1.00 . A A . 174 ALA H 1 1
1 2760 1 1 175 ALA HA H -32.235 -21.674 2.060 1.00 . A A . 174 ALA HA 1 1
1 2761 1 1 175 ALA HB1 H -30.610 -19.573 0.958 1.00 . A A . 174 ALA HB1 1 1
1 2762 1 1 175 ALA HB2 H -29.658 -21.041 1.177 1.00 . A A . 174 ALA HB2 1 1
1 2763 1 1 175 ALA HB3 H -31.139 -21.084 0.220 1.00 . A A . 174 ALA HB3 1 1
1 2764 1 1 175 ALA N N -32.093 -19.775 2.860 1.00 . A A . 174 ALA N 1 1
1 2765 1 1 175 ALA O O -30.285 -22.823 3.320 1.00 . A A . 174 ALA O 1 1
1 2766 1 1 176 GLU C C -29.882 -21.150 6.764 1.00 . A A . 175 GLU C 1 1
1 2767 1 1 176 GLU CA C -29.228 -21.322 5.396 1.00 . A A . 175 GLU CA 1 1
1 2768 1 1 176 GLU CB C -27.883 -20.592 5.366 1.00 . A A . 175 GLU CB 1 1
1 2769 1 1 176 GLU CD C -26.601 -18.563 4.579 1.00 . A A . 175 GLU CD 1 1
1 2770 1 1 176 GLU CG C -27.862 -19.392 4.434 1.00 . A A . 175 GLU CG 1 1
1 2771 1 1 176 GLU H H -30.350 -19.877 4.331 1.00 . A A . 175 GLU H 1 1
1 2772 1 1 176 GLU HA H -29.060 -22.374 5.220 1.00 . A A . 175 GLU HA 1 1
1 2773 1 1 176 GLU HB2 H -27.650 -20.251 6.364 1.00 . A A . 175 GLU HB2 1 1
1 2774 1 1 176 GLU HB3 H -27.119 -21.285 5.044 1.00 . A A . 175 GLU HB3 1 1
1 2775 1 1 176 GLU HG2 H -27.928 -19.743 3.415 1.00 . A A . 175 GLU HG2 1 1
1 2776 1 1 176 GLU HG3 H -28.714 -18.767 4.654 1.00 . A A . 175 GLU HG3 1 1
1 2777 1 1 176 GLU N N -30.098 -20.824 4.337 1.00 . A A . 175 GLU N 1 1
1 2778 1 1 176 GLU O O -30.358 -22.115 7.360 1.00 . A A . 175 GLU O 1 1
1 2779 1 1 176 GLU OE1 O -25.911 -18.706 5.610 1.00 . A A . 175 GLU OE1 1 1
1 2780 1 1 176 GLU OE2 O -26.304 -17.770 3.661 1.00 . A A . 175 GLU OE2 1 1
1 2781 1 1 177 GLN C C -31.055 -18.198 8.580 1.00 . A A . 176 GLN C 1 1
1 2782 1 1 177 GLN CA C -30.494 -19.617 8.551 1.00 . A A . 176 GLN CA 1 1
1 2783 1 1 177 GLN CB C -29.458 -19.791 9.662 1.00 . A A . 176 GLN CB 1 1
1 2784 1 1 177 GLN CD C -29.172 -19.600 12.165 1.00 . A A . 176 GLN CD 1 1
1 2785 1 1 177 GLN CG C -29.766 -18.985 10.914 1.00 . A A . 176 GLN CG 1 1
1 2786 1 1 177 GLN H H -29.505 -19.187 6.730 1.00 . A A . 176 GLN H 1 1
1 2787 1 1 177 GLN HA H -31.303 -20.313 8.713 1.00 . A A . 176 GLN HA 1 1
1 2788 1 1 177 GLN HB2 H -29.412 -20.835 9.935 1.00 . A A . 176 GLN HB2 1 1
1 2789 1 1 177 GLN HB3 H -28.493 -19.481 9.290 1.00 . A A . 176 GLN HB3 1 1
1 2790 1 1 177 GLN HE21 H -30.350 -21.190 11.972 1.00 . A A . 176 GLN HE21 1 1
1 2791 1 1 177 GLN HE22 H -29.285 -21.206 13.332 1.00 . A A . 176 GLN HE22 1 1
1 2792 1 1 177 GLN HG2 H -29.362 -17.990 10.794 1.00 . A A . 176 GLN HG2 1 1
1 2793 1 1 177 GLN HG3 H -30.838 -18.925 11.033 1.00 . A A . 176 GLN HG3 1 1
1 2794 1 1 177 GLN N N -29.900 -19.915 7.253 1.00 . A A . 176 GLN N 1 1
1 2795 1 1 177 GLN NE2 N -29.651 -20.784 12.527 1.00 . A A . 176 GLN NE2 1 1
1 2796 1 1 177 GLN O O -30.307 -17.227 8.692 1.00 . A A . 176 GLN O 1 1
1 2797 1 1 177 GLN OE1 O -28.293 -19.017 12.801 1.00 . A A . 176 GLN OE1 1 1
1 2798 1 1 178 ALA C C -34.440 -16.893 9.082 1.00 . A A . 177 ALA C 1 1
1 2799 1 1 178 ALA CA C -33.036 -16.788 8.495 1.00 . A A . 177 ALA CA 1 1
1 2800 1 1 178 ALA CB C -33.091 -16.206 7.090 1.00 . A A . 177 ALA CB 1 1
1 2801 1 1 178 ALA H H -32.918 -18.898 8.392 1.00 . A A . 177 ALA H 1 1
1 2802 1 1 178 ALA HA H -32.448 -16.123 9.111 1.00 . A A . 177 ALA HA 1 1
1 2803 1 1 178 ALA HB1 H -33.829 -16.739 6.509 1.00 . A A . 177 ALA HB1 1 1
1 2804 1 1 178 ALA HB2 H -33.361 -15.162 7.145 1.00 . A A . 177 ALA HB2 1 1
1 2805 1 1 178 ALA HB3 H -32.124 -16.305 6.622 1.00 . A A . 177 ALA HB3 1 1
1 2806 1 1 178 ALA N N -32.375 -18.087 8.479 1.00 . A A . 177 ALA N 1 1
1 2807 1 1 178 ALA O O -35.430 -16.647 8.394 1.00 . A A . 177 ALA O 1 1
1 2808 1 1 179 SER C C -35.650 -17.175 12.536 1.00 . A A . 178 SER C 1 1
1 2809 1 1 179 SER CA C -35.800 -17.404 11.035 1.00 . A A . 178 SER CA 1 1
1 2810 1 1 179 SER CB C -36.387 -18.793 10.775 1.00 . A A . 178 SER CB 1 1
1 2811 1 1 179 SER H H -33.691 -17.444 10.852 1.00 . A A . 178 SER H 1 1
1 2812 1 1 179 SER HA H -36.471 -16.658 10.634 1.00 . A A . 178 SER HA 1 1
1 2813 1 1 179 SER HB2 H -35.977 -19.492 11.487 1.00 . A A . 178 SER HB2 1 1
1 2814 1 1 179 SER HB3 H -37.461 -18.753 10.887 1.00 . A A . 178 SER HB3 1 1
1 2815 1 1 179 SER HG H -35.146 -19.461 9.414 1.00 . A A . 178 SER HG 1 1
1 2816 1 1 179 SER N N -34.517 -17.261 10.357 1.00 . A A . 178 SER N 1 1
1 2817 1 1 179 SER O O -35.577 -18.125 13.314 1.00 . A A . 178 SER O 1 1
1 2818 1 1 179 SER OG O -36.079 -19.240 9.466 1.00 . A A . 178 SER OG 1 1
1 2819 1 1 180 GLN C C -36.204 -14.258 14.653 1.00 . A A . 179 GLN C 1 1
1 2820 1 1 180 GLN CA C -35.462 -15.553 14.340 1.00 . A A . 179 GLN CA 1 1
1 2821 1 1 180 GLN CB C -33.984 -15.408 14.705 1.00 . A A . 179 GLN CB 1 1
1 2822 1 1 180 GLN CD C -32.777 -15.802 16.889 1.00 . A A . 179 GLN CD 1 1
1 2823 1 1 180 GLN CG C -33.752 -14.926 16.127 1.00 . A A . 179 GLN CG 1 1
1 2824 1 1 180 GLN H H -35.668 -15.194 12.265 1.00 . A A . 179 GLN H 1 1
1 2825 1 1 180 GLN HA H -35.892 -16.350 14.928 1.00 . A A . 179 GLN HA 1 1
1 2826 1 1 180 GLN HB2 H -33.501 -16.368 14.589 1.00 . A A . 179 GLN HB2 1 1
1 2827 1 1 180 GLN HB3 H -33.526 -14.701 14.029 1.00 . A A . 179 GLN HB3 1 1
1 2828 1 1 180 GLN HE21 H -34.232 -16.412 18.099 1.00 . A A . 179 GLN HE21 1 1
1 2829 1 1 180 GLN HE22 H -32.668 -17.074 18.412 1.00 . A A . 179 GLN HE22 1 1
1 2830 1 1 180 GLN HG2 H -33.358 -13.921 16.094 1.00 . A A . 179 GLN HG2 1 1
1 2831 1 1 180 GLN HG3 H -34.696 -14.924 16.651 1.00 . A A . 179 GLN HG3 1 1
1 2832 1 1 180 GLN N N -35.605 -15.907 12.933 1.00 . A A . 179 GLN N 1 1
1 2833 1 1 180 GLN NE2 N -33.275 -16.499 17.903 1.00 . A A . 179 GLN NE2 1 1
1 2834 1 1 180 GLN O O -37.280 -14.277 15.249 1.00 . A A . 179 GLN O 1 1
1 2835 1 1 180 GLN OE1 O -31.589 -15.851 16.570 1.00 . A A . 179 GLN OE1 1 1
1 2836 1 1 181 GLU C C -35.975 -10.889 13.312 1.00 . A A . 180 GLU C 1 1
1 2837 1 1 181 GLU CA C -36.227 -11.830 14.486 1.00 . A A . 180 GLU CA 1 1
1 2838 1 1 181 GLU CB C -35.675 -11.214 15.774 1.00 . A A . 180 GLU CB 1 1
1 2839 1 1 181 GLU CD C -33.641 -10.454 17.064 1.00 . A A . 180 GLU CD 1 1
1 2840 1 1 181 GLU CG C -34.166 -11.043 15.769 1.00 . A A . 180 GLU CG 1 1
1 2841 1 1 181 GLU H H -34.762 -13.184 13.777 1.00 . A A . 180 GLU H 1 1
1 2842 1 1 181 GLU HA H -37.291 -11.974 14.594 1.00 . A A . 180 GLU HA 1 1
1 2843 1 1 181 GLU HB2 H -36.127 -10.244 15.917 1.00 . A A . 180 GLU HB2 1 1
1 2844 1 1 181 GLU HB3 H -35.941 -11.851 16.605 1.00 . A A . 180 GLU HB3 1 1
1 2845 1 1 181 GLU HG2 H -33.707 -12.009 15.619 1.00 . A A . 180 GLU HG2 1 1
1 2846 1 1 181 GLU HG3 H -33.893 -10.387 14.955 1.00 . A A . 180 GLU HG3 1 1
1 2847 1 1 181 GLU N N -35.621 -13.134 14.247 1.00 . A A . 180 GLU N 1 1
1 2848 1 1 181 GLU O O -36.180 -9.680 13.415 1.00 . A A . 180 GLU O 1 1
1 2849 1 1 181 GLU OE1 O -34.261 -10.695 18.120 1.00 . A A . 180 GLU OE1 1 1
1 2850 1 1 181 GLU OE2 O -32.609 -9.751 17.020 1.00 . A A . 180 GLU OE2 1 1
1 2851 1 1 182 VAL C C -36.536 -10.251 10.300 1.00 . A A . 181 VAL C 1 1
1 2852 1 1 182 VAL CA C -35.247 -10.667 10.999 1.00 . A A . 181 VAL CA 1 1
1 2853 1 1 182 VAL CB C -34.366 -11.449 10.006 1.00 . A A . 181 VAL CB 1 1
1 2854 1 1 182 VAL CG1 C -32.999 -11.728 10.611 1.00 . A A . 181 VAL CG1 1 1
1 2855 1 1 182 VAL CG2 C -35.050 -12.743 9.593 1.00 . A A . 181 VAL CG2 1 1
1 2856 1 1 182 VAL H H -35.383 -12.423 12.173 1.00 . A A . 181 VAL H 1 1
1 2857 1 1 182 VAL HA H -34.710 -9.779 11.302 1.00 . A A . 181 VAL HA 1 1
1 2858 1 1 182 VAL HB H -34.228 -10.842 9.124 1.00 . A A . 181 VAL HB 1 1
1 2859 1 1 182 VAL HG11 H -32.459 -12.416 9.976 1.00 . A A . 181 VAL HG11 1 1
1 2860 1 1 182 VAL HG12 H -32.446 -10.804 10.693 1.00 . A A . 181 VAL HG12 1 1
1 2861 1 1 182 VAL HG13 H -33.121 -12.164 11.591 1.00 . A A . 181 VAL HG13 1 1
1 2862 1 1 182 VAL HG21 H -35.786 -13.015 10.336 1.00 . A A . 181 VAL HG21 1 1
1 2863 1 1 182 VAL HG22 H -35.536 -12.604 8.639 1.00 . A A . 181 VAL HG22 1 1
1 2864 1 1 182 VAL HG23 H -34.314 -13.530 9.512 1.00 . A A . 181 VAL HG23 1 1
1 2865 1 1 182 VAL N N -35.527 -11.454 12.194 1.00 . A A . 181 VAL N 1 1
1 2866 1 1 182 VAL O O -36.633 -9.152 9.753 1.00 . A A . 181 VAL O 1 1
1 2867 1 1 183 LYS C C -39.517 -9.697 10.378 1.00 . A A . 182 LYS C 1 1
1 2868 1 1 183 LYS CA C -38.812 -10.863 9.692 1.00 . A A . 182 LYS CA 1 1
1 2869 1 1 183 LYS CB C -39.701 -12.108 9.737 1.00 . A A . 182 LYS CB 1 1
1 2870 1 1 183 LYS CD C -39.652 -14.080 11.292 1.00 . A A . 182 LYS CD 1 1
1 2871 1 1 183 LYS CE C -39.185 -14.409 12.702 1.00 . A A . 182 LYS CE 1 1
1 2872 1 1 183 LYS CG C -39.982 -12.604 11.145 1.00 . A A . 182 LYS CG 1 1
1 2873 1 1 183 LYS H H -37.389 -11.996 10.774 1.00 . A A . 182 LYS H 1 1
1 2874 1 1 183 LYS HA H -38.628 -10.600 8.661 1.00 . A A . 182 LYS HA 1 1
1 2875 1 1 183 LYS HB2 H -40.645 -11.879 9.264 1.00 . A A . 182 LYS HB2 1 1
1 2876 1 1 183 LYS HB3 H -39.216 -12.902 9.188 1.00 . A A . 182 LYS HB3 1 1
1 2877 1 1 183 LYS HD2 H -40.536 -14.661 11.073 1.00 . A A . 182 LYS HD2 1 1
1 2878 1 1 183 LYS HD3 H -38.868 -14.336 10.593 1.00 . A A . 182 LYS HD3 1 1
1 2879 1 1 183 LYS HE2 H -38.316 -15.045 12.640 1.00 . A A . 182 LYS HE2 1 1
1 2880 1 1 183 LYS HE3 H -38.924 -13.490 13.204 1.00 . A A . 182 LYS HE3 1 1
1 2881 1 1 183 LYS HG2 H -39.379 -12.041 11.842 1.00 . A A . 182 LYS HG2 1 1
1 2882 1 1 183 LYS HG3 H -41.029 -12.454 11.368 1.00 . A A . 182 LYS HG3 1 1
1 2883 1 1 183 LYS HZ1 H -40.095 -16.136 13.448 1.00 . A A . 182 LYS HZ1 1 1
1 2884 1 1 183 LYS HZ2 H -41.180 -14.886 13.098 1.00 . A A . 182 LYS HZ2 1 1
1 2885 1 1 183 LYS HZ3 H -40.209 -14.801 14.480 1.00 . A A . 182 LYS HZ3 1 1
1 2886 1 1 183 LYS N N -37.526 -11.137 10.322 1.00 . A A . 182 LYS N 1 1
1 2887 1 1 183 LYS NZ N -40.241 -15.107 13.487 1.00 . A A . 182 LYS NZ 1 1
1 2888 1 1 183 LYS O O -40.481 -9.144 9.850 1.00 . A A . 182 LYS O 1 1
1 2889 1 1 184 ASN C C -39.445 -6.905 11.569 1.00 . A A . 183 ASN C 1 1
1 2890 1 1 184 ASN CA C -39.611 -8.226 12.315 1.00 . A A . 183 ASN CA 1 1
1 2891 1 1 184 ASN CB C -38.961 -8.129 13.697 1.00 . A A . 183 ASN CB 1 1
1 2892 1 1 184 ASN CG C -39.927 -7.640 14.758 1.00 . A A . 183 ASN CG 1 1
1 2893 1 1 184 ASN H H -38.257 -9.806 11.927 1.00 . A A . 183 ASN H 1 1
1 2894 1 1 184 ASN HA H -40.664 -8.428 12.436 1.00 . A A . 183 ASN HA 1 1
1 2895 1 1 184 ASN HB2 H -38.601 -9.106 13.987 1.00 . A A . 183 ASN HB2 1 1
1 2896 1 1 184 ASN HB3 H -38.128 -7.443 13.650 1.00 . A A . 183 ASN HB3 1 1
1 2897 1 1 184 ASN HD21 H -39.921 -5.819 13.959 1.00 . A A . 183 ASN HD21 1 1
1 2898 1 1 184 ASN HD22 H -40.915 -6.023 15.357 1.00 . A A . 183 ASN HD22 1 1
1 2899 1 1 184 ASN N N -39.028 -9.327 11.557 1.00 . A A . 183 ASN N 1 1
1 2900 1 1 184 ASN ND2 N -40.292 -6.365 14.684 1.00 . A A . 183 ASN ND2 1 1
1 2901 1 1 184 ASN O O -40.420 -6.201 11.308 1.00 . A A . 183 ASN O 1 1
1 2902 1 1 184 ASN OD1 O -40.342 -8.400 15.633 1.00 . A A . 183 ASN OD1 1 1
1 2903 1 1 185 ALA C C -36.570 -5.431 9.790 1.00 . A A . 184 ALA C 1 1
1 2904 1 1 185 ALA CA C -37.910 -5.341 10.512 1.00 . A A . 184 ALA CA 1 1
1 2905 1 1 185 ALA CB C -37.917 -4.159 11.470 1.00 . A A . 184 ALA CB 1 1
1 2906 1 1 185 ALA H H -37.467 -7.177 11.466 1.00 . A A . 184 ALA H 1 1
1 2907 1 1 185 ALA HA H -38.691 -5.186 9.782 1.00 . A A . 184 ALA HA 1 1
1 2908 1 1 185 ALA HB1 H -37.639 -3.262 10.937 1.00 . A A . 184 ALA HB1 1 1
1 2909 1 1 185 ALA HB2 H -38.907 -4.039 11.885 1.00 . A A . 184 ALA HB2 1 1
1 2910 1 1 185 ALA HB3 H -37.211 -4.338 12.267 1.00 . A A . 184 ALA HB3 1 1
1 2911 1 1 185 ALA N N -38.203 -6.575 11.229 1.00 . A A . 184 ALA N 1 1
1 2912 1 1 185 ALA O O -36.413 -4.910 8.686 1.00 . A A . 184 ALA O 1 1
1 2913 1 1 186 ALA C C -34.371 -6.657 8.369 1.00 . A A . 185 ALA C 1 1
1 2914 1 1 186 ALA CA C -34.280 -6.254 9.837 1.00 . A A . 185 ALA CA 1 1
1 2915 1 1 186 ALA CB C -33.479 -7.283 10.620 1.00 . A A . 185 ALA CB 1 1
1 2916 1 1 186 ALA H H -35.793 -6.488 11.298 1.00 . A A . 185 ALA H 1 1
1 2917 1 1 186 ALA HA H -33.768 -5.305 9.908 1.00 . A A . 185 ALA HA 1 1
1 2918 1 1 186 ALA HB1 H -33.918 -7.412 11.599 1.00 . A A . 185 ALA HB1 1 1
1 2919 1 1 186 ALA HB2 H -33.492 -8.226 10.093 1.00 . A A . 185 ALA HB2 1 1
1 2920 1 1 186 ALA HB3 H -32.460 -6.943 10.724 1.00 . A A . 185 ALA HB3 1 1
1 2921 1 1 186 ALA N N -35.606 -6.095 10.420 1.00 . A A . 185 ALA N 1 1
1 2922 1 1 186 ALA O O -33.569 -6.219 7.543 1.00 . A A . 185 ALA O 1 1
1 2923 1 1 187 THR C C -36.363 -6.958 5.873 1.00 . A A . 186 THR C 1 1
1 2924 1 1 187 THR CA C -35.547 -7.959 6.682 1.00 . A A . 186 THR CA 1 1
1 2925 1 1 187 THR CB C -36.253 -9.327 6.648 1.00 . A A . 186 THR CB 1 1
1 2926 1 1 187 THR CG2 C -36.868 -9.585 5.280 1.00 . A A . 186 THR CG2 1 1
1 2927 1 1 187 THR H H -35.959 -7.809 8.752 1.00 . A A . 186 THR H 1 1
1 2928 1 1 187 THR HA H -34.574 -8.068 6.225 1.00 . A A . 186 THR HA 1 1
1 2929 1 1 187 THR HB H -37.041 -9.327 7.386 1.00 . A A . 186 THR HB 1 1
1 2930 1 1 187 THR HG1 H -35.273 -10.987 6.227 1.00 . A A . 186 THR HG1 1 1
1 2931 1 1 187 THR HG21 H -36.902 -10.648 5.096 1.00 . A A . 186 THR HG21 1 1
1 2932 1 1 187 THR HG22 H -36.268 -9.106 4.520 1.00 . A A . 186 THR HG22 1 1
1 2933 1 1 187 THR HG23 H -37.870 -9.183 5.255 1.00 . A A . 186 THR HG23 1 1
1 2934 1 1 187 THR N N -35.352 -7.495 8.050 1.00 . A A . 186 THR N 1 1
1 2935 1 1 187 THR O O -36.122 -6.765 4.682 1.00 . A A . 186 THR O 1 1
1 2936 1 1 187 THR OG1 O -35.320 -10.368 6.960 1.00 . A A . 186 THR OG1 1 1
1 2937 1 1 188 GLU C C -37.366 -4.140 5.399 1.00 . A A . 187 GLU C 1 1
1 2938 1 1 188 GLU CA C -38.182 -5.341 5.867 1.00 . A A . 187 GLU CA 1 1
1 2939 1 1 188 GLU CB C -39.293 -4.879 6.813 1.00 . A A . 187 GLU CB 1 1
1 2940 1 1 188 GLU CD C -40.225 -3.020 8.246 1.00 . A A . 187 GLU CD 1 1
1 2941 1 1 188 GLU CG C -39.148 -3.435 7.263 1.00 . A A . 187 GLU CG 1 1
1 2942 1 1 188 GLU H H -37.474 -6.519 7.477 1.00 . A A . 187 GLU H 1 1
1 2943 1 1 188 GLU HA H -38.629 -5.815 5.007 1.00 . A A . 187 GLU HA 1 1
1 2944 1 1 188 GLU HB2 H -40.244 -4.984 6.310 1.00 . A A . 187 GLU HB2 1 1
1 2945 1 1 188 GLU HB3 H -39.288 -5.510 7.689 1.00 . A A . 187 GLU HB3 1 1
1 2946 1 1 188 GLU HG2 H -38.185 -3.314 7.736 1.00 . A A . 187 GLU HG2 1 1
1 2947 1 1 188 GLU HG3 H -39.206 -2.793 6.396 1.00 . A A . 187 GLU HG3 1 1
1 2948 1 1 188 GLU N N -37.330 -6.323 6.528 1.00 . A A . 187 GLU N 1 1
1 2949 1 1 188 GLU O O -37.646 -3.554 4.352 1.00 . A A . 187 GLU O 1 1
1 2950 1 1 188 GLU OE1 O -41.399 -2.917 7.833 1.00 . A A . 187 GLU OE1 1 1
1 2951 1 1 188 GLU OE2 O -39.893 -2.797 9.430 1.00 . A A . 187 GLU OE2 1 1
1 2952 1 1 189 THR C C -34.475 -3.024 4.785 1.00 . A A . 188 THR C 1 1
1 2953 1 1 189 THR CA C -35.499 -2.645 5.850 1.00 . A A . 188 THR CA 1 1
1 2954 1 1 189 THR CB C -34.759 -2.116 7.093 1.00 . A A . 188 THR CB 1 1
1 2955 1 1 189 THR CG2 C -33.650 -1.154 6.694 1.00 . A A . 188 THR CG2 1 1
1 2956 1 1 189 THR H H -36.183 -4.283 7.003 1.00 . A A . 188 THR H 1 1
1 2957 1 1 189 THR HA H -36.127 -1.853 5.466 1.00 . A A . 188 THR HA 1 1
1 2958 1 1 189 THR HB H -34.318 -2.954 7.614 1.00 . A A . 188 THR HB 1 1
1 2959 1 1 189 THR HG1 H -35.394 -1.566 8.877 1.00 . A A . 188 THR HG1 1 1
1 2960 1 1 189 THR HG21 H -32.705 -1.674 6.695 1.00 . A A . 188 THR HG21 1 1
1 2961 1 1 189 THR HG22 H -33.612 -0.336 7.399 1.00 . A A . 188 THR HG22 1 1
1 2962 1 1 189 THR HG23 H -33.848 -0.767 5.705 1.00 . A A . 188 THR HG23 1 1
1 2963 1 1 189 THR N N -36.355 -3.777 6.182 1.00 . A A . 188 THR N 1 1
1 2964 1 1 189 THR O O -34.144 -2.219 3.914 1.00 . A A . 188 THR O 1 1
1 2965 1 1 189 THR OG1 O -35.680 -1.455 7.967 1.00 . A A . 188 THR OG1 1 1
1 2966 1 1 190 LEU C C -33.581 -4.799 2.497 1.00 . A A . 189 LEU C 1 1
1 2967 1 1 190 LEU CA C -32.991 -4.739 3.903 1.00 . A A . 189 LEU CA 1 1
1 2968 1 1 190 LEU CB C -32.489 -6.124 4.317 1.00 . A A . 189 LEU CB 1 1
1 2969 1 1 190 LEU CD1 C -30.233 -6.078 3.224 1.00 . A A . 189 LEU CD1 1 1
1 2970 1 1 190 LEU CD2 C -30.503 -5.237 5.564 1.00 . A A . 189 LEU CD2 1 1
1 2971 1 1 190 LEU CG C -30.981 -6.252 4.536 1.00 . A A . 189 LEU CG 1 1
1 2972 1 1 190 LEU H H -34.280 -4.848 5.578 1.00 . A A . 189 LEU H 1 1
1 2973 1 1 190 LEU HA H -32.161 -4.049 3.903 1.00 . A A . 189 LEU HA 1 1
1 2974 1 1 190 LEU HB2 H -32.981 -6.392 5.238 1.00 . A A . 189 LEU HB2 1 1
1 2975 1 1 190 LEU HB3 H -32.772 -6.822 3.542 1.00 . A A . 189 LEU HB3 1 1
1 2976 1 1 190 LEU HD11 H -29.286 -5.594 3.410 1.00 . A A . 189 LEU HD11 1 1
1 2977 1 1 190 LEU HD12 H -30.822 -5.470 2.553 1.00 . A A . 189 LEU HD12 1 1
1 2978 1 1 190 LEU HD13 H -30.062 -7.046 2.775 1.00 . A A . 189 LEU HD13 1 1
1 2979 1 1 190 LEU HD21 H -30.478 -4.255 5.115 1.00 . A A . 189 LEU HD21 1 1
1 2980 1 1 190 LEU HD22 H -29.512 -5.504 5.900 1.00 . A A . 189 LEU HD22 1 1
1 2981 1 1 190 LEU HD23 H -31.180 -5.231 6.406 1.00 . A A . 189 LEU HD23 1 1
1 2982 1 1 190 LEU HG H -30.762 -7.241 4.916 1.00 . A A . 189 LEU HG 1 1
1 2983 1 1 190 LEU N N -33.978 -4.253 4.861 1.00 . A A . 189 LEU N 1 1
1 2984 1 1 190 LEU O O -32.980 -4.311 1.539 1.00 . A A . 189 LEU O 1 1
1 2985 1 1 191 LEU C C -35.837 -4.149 0.557 1.00 . A A . 190 LEU C 1 1
1 2986 1 1 191 LEU CA C -35.433 -5.519 1.093 1.00 . A A . 190 LEU CA 1 1
1 2987 1 1 191 LEU CB C -36.669 -6.412 1.222 1.00 . A A . 190 LEU CB 1 1
1 2988 1 1 191 LEU CD1 C -36.810 -7.130 -1.175 1.00 . A A . 190 LEU CD1 1 1
1 2989 1 1 191 LEU CD2 C -38.825 -7.296 0.298 1.00 . A A . 190 LEU CD2 1 1
1 2990 1 1 191 LEU CG C -37.565 -6.502 -0.014 1.00 . A A . 190 LEU CG 1 1
1 2991 1 1 191 LEU H H -35.190 -5.767 3.180 1.00 . A A . 190 LEU H 1 1
1 2992 1 1 191 LEU HA H -34.742 -5.974 0.399 1.00 . A A . 190 LEU HA 1 1
1 2993 1 1 191 LEU HB2 H -36.332 -7.410 1.459 1.00 . A A . 190 LEU HB2 1 1
1 2994 1 1 191 LEU HB3 H -37.266 -6.032 2.038 1.00 . A A . 190 LEU HB3 1 1
1 2995 1 1 191 LEU HD11 H -37.415 -7.078 -2.068 1.00 . A A . 190 LEU HD11 1 1
1 2996 1 1 191 LEU HD12 H -36.594 -8.163 -0.947 1.00 . A A . 190 LEU HD12 1 1
1 2997 1 1 191 LEU HD13 H -35.885 -6.596 -1.335 1.00 . A A . 190 LEU HD13 1 1
1 2998 1 1 191 LEU HD21 H -39.218 -6.985 1.254 1.00 . A A . 190 LEU HD21 1 1
1 2999 1 1 191 LEU HD22 H -38.588 -8.349 0.330 1.00 . A A . 190 LEU HD22 1 1
1 3000 1 1 191 LEU HD23 H -39.563 -7.116 -0.471 1.00 . A A . 190 LEU HD23 1 1
1 3001 1 1 191 LEU HG H -37.861 -5.505 -0.309 1.00 . A A . 190 LEU HG 1 1
1 3002 1 1 191 LEU N N -34.761 -5.398 2.381 1.00 . A A . 190 LEU N 1 1
1 3003 1 1 191 LEU O O -35.582 -3.824 -0.602 1.00 . A A . 190 LEU O 1 1
1 3004 1 1 192 VAL C C -35.712 -1.131 0.655 1.00 . A A . 191 VAL C 1 1
1 3005 1 1 192 VAL CA C -36.901 -2.010 1.026 1.00 . A A . 191 VAL CA 1 1
1 3006 1 1 192 VAL CB C -37.695 -1.330 2.157 1.00 . A A . 191 VAL CB 1 1
1 3007 1 1 192 VAL CG1 C -37.544 0.181 2.082 1.00 . A A . 191 VAL CG1 1 1
1 3008 1 1 192 VAL CG2 C -39.160 -1.733 2.095 1.00 . A A . 191 VAL CG2 1 1
1 3009 1 1 192 VAL H H -36.640 -3.663 2.323 1.00 . A A . 191 VAL H 1 1
1 3010 1 1 192 VAL HA H -37.549 -2.105 0.167 1.00 . A A . 191 VAL HA 1 1
1 3011 1 1 192 VAL HB H -37.291 -1.663 3.103 1.00 . A A . 191 VAL HB 1 1
1 3012 1 1 192 VAL HG11 H -36.579 0.467 2.474 1.00 . A A . 191 VAL HG11 1 1
1 3013 1 1 192 VAL HG12 H -37.625 0.500 1.053 1.00 . A A . 191 VAL HG12 1 1
1 3014 1 1 192 VAL HG13 H -38.322 0.650 2.666 1.00 . A A . 191 VAL HG13 1 1
1 3015 1 1 192 VAL HG21 H -39.780 -0.861 2.243 1.00 . A A . 191 VAL HG21 1 1
1 3016 1 1 192 VAL HG22 H -39.373 -2.167 1.130 1.00 . A A . 191 VAL HG22 1 1
1 3017 1 1 192 VAL HG23 H -39.368 -2.457 2.869 1.00 . A A . 191 VAL HG23 1 1
1 3018 1 1 192 VAL N N -36.465 -3.347 1.411 1.00 . A A . 191 VAL N 1 1
1 3019 1 1 192 VAL O O -35.827 -0.238 -0.184 1.00 . A A . 191 VAL O 1 1
1 3020 1 1 193 GLN C C -32.792 -0.957 -0.355 1.00 . A A . 192 GLN C 1 1
1 3021 1 1 193 GLN CA C -33.360 -0.622 1.020 1.00 . A A . 192 GLN CA 1 1
1 3022 1 1 193 GLN CB C -32.311 -0.896 2.099 1.00 . A A . 192 GLN CB 1 1
1 3023 1 1 193 GLN CD C -29.810 -1.122 1.827 1.00 . A A . 192 GLN CD 1 1
1 3024 1 1 193 GLN CG C -30.993 -0.176 1.863 1.00 . A A . 192 GLN CG 1 1
1 3025 1 1 193 GLN H H -34.543 -2.116 1.943 1.00 . A A . 192 GLN H 1 1
1 3026 1 1 193 GLN HA H -33.621 0.425 1.042 1.00 . A A . 192 GLN HA 1 1
1 3027 1 1 193 GLN HB2 H -32.703 -0.580 3.054 1.00 . A A . 192 GLN HB2 1 1
1 3028 1 1 193 GLN HB3 H -32.115 -1.958 2.132 1.00 . A A . 192 GLN HB3 1 1
1 3029 1 1 193 GLN HE21 H -28.916 0.009 0.458 1.00 . A A . 192 GLN HE21 1 1
1 3030 1 1 193 GLN HE22 H -28.047 -1.400 0.952 1.00 . A A . 192 GLN HE22 1 1
1 3031 1 1 193 GLN HG2 H -31.047 0.345 0.918 1.00 . A A . 192 GLN HG2 1 1
1 3032 1 1 193 GLN HG3 H -30.841 0.539 2.658 1.00 . A A . 192 GLN HG3 1 1
1 3033 1 1 193 GLN N N -34.571 -1.391 1.285 1.00 . A A . 192 GLN N 1 1
1 3034 1 1 193 GLN NE2 N -28.824 -0.807 0.994 1.00 . A A . 192 GLN NE2 1 1
1 3035 1 1 193 GLN O O -32.652 -0.083 -1.209 1.00 . A A . 192 GLN O 1 1
1 3036 1 1 193 GLN OE1 O -29.780 -2.125 2.540 1.00 . A A . 192 GLN OE1 1 1
1 3037 1 1 194 ASN C C -32.970 -2.636 -2.933 1.00 . A A . 193 ASN C 1 1
1 3038 1 1 194 ASN CA C -31.913 -2.680 -1.833 1.00 . A A . 193 ASN CA 1 1
1 3039 1 1 194 ASN CB C -31.361 -4.101 -1.698 1.00 . A A . 193 ASN CB 1 1
1 3040 1 1 194 ASN CG C -29.921 -4.119 -1.223 1.00 . A A . 193 ASN CG 1 1
1 3041 1 1 194 ASN H H -32.603 -2.881 0.158 1.00 . A A . 193 ASN H 1 1
1 3042 1 1 194 ASN HA H -31.106 -2.014 -2.098 1.00 . A A . 193 ASN HA 1 1
1 3043 1 1 194 ASN HB2 H -31.962 -4.647 -0.985 1.00 . A A . 193 ASN HB2 1 1
1 3044 1 1 194 ASN HB3 H -31.411 -4.593 -2.657 1.00 . A A . 193 ASN HB3 1 1
1 3045 1 1 194 ASN HD21 H -30.368 -5.477 0.159 1.00 . A A . 193 ASN HD21 1 1
1 3046 1 1 194 ASN HD22 H -28.717 -4.969 0.111 1.00 . A A . 193 ASN HD22 1 1
1 3047 1 1 194 ASN N N -32.467 -2.230 -0.561 1.00 . A A . 193 ASN N 1 1
1 3048 1 1 194 ASN ND2 N -29.641 -4.938 -0.216 1.00 . A A . 193 ASN ND2 1 1
1 3049 1 1 194 ASN O O -32.657 -2.779 -4.114 1.00 . A A . 193 ASN O 1 1
1 3050 1 1 194 ASN OD1 O -29.071 -3.405 -1.756 1.00 . A A . 193 ASN OD1 1 1
1 3051 1 1 195 ALA C C -35.134 -1.217 -4.468 1.00 . A A . 194 ALA C 1 1
1 3052 1 1 195 ALA CA C -35.324 -2.368 -3.487 1.00 . A A . 194 ALA CA 1 1
1 3053 1 1 195 ALA CB C -36.648 -2.224 -2.751 1.00 . A A . 194 ALA CB 1 1
1 3054 1 1 195 ALA H H -34.408 -2.327 -1.580 1.00 . A A . 194 ALA H 1 1
1 3055 1 1 195 ALA HA H -35.346 -3.297 -4.038 1.00 . A A . 194 ALA HA 1 1
1 3056 1 1 195 ALA HB1 H -37.406 -1.880 -3.439 1.00 . A A . 194 ALA HB1 1 1
1 3057 1 1 195 ALA HB2 H -36.939 -3.181 -2.344 1.00 . A A . 194 ALA HB2 1 1
1 3058 1 1 195 ALA HB3 H -36.538 -1.510 -1.949 1.00 . A A . 194 ALA HB3 1 1
1 3059 1 1 195 ALA N N -34.222 -2.435 -2.535 1.00 . A A . 194 ALA N 1 1
1 3060 1 1 195 ALA O O -34.405 -0.266 -4.190 1.00 . A A . 194 ALA O 1 1
1 3061 1 1 196 ASN C C -36.014 1.098 -6.059 1.00 . A A . 195 ASN C 1 1
1 3062 1 1 196 ASN CA C -35.695 -0.276 -6.642 1.00 . A A . 195 ASN CA 1 1
1 3063 1 1 196 ASN CB C -36.646 -0.584 -7.800 1.00 . A A . 195 ASN CB 1 1
1 3064 1 1 196 ASN CG C -37.981 -1.125 -7.325 1.00 . A A . 195 ASN CG 1 1
1 3065 1 1 196 ASN H H -36.360 -2.093 -5.782 1.00 . A A . 195 ASN H 1 1
1 3066 1 1 196 ASN HA H -34.681 -0.270 -7.011 1.00 . A A . 195 ASN HA 1 1
1 3067 1 1 196 ASN HB2 H -36.826 0.322 -8.361 1.00 . A A . 195 ASN HB2 1 1
1 3068 1 1 196 ASN HB3 H -36.190 -1.318 -8.447 1.00 . A A . 195 ASN HB3 1 1
1 3069 1 1 196 ASN HD21 H -38.926 0.421 -8.144 1.00 . A A . 195 ASN HD21 1 1
1 3070 1 1 196 ASN HD22 H -39.929 -0.733 -7.338 1.00 . A A . 195 ASN HD22 1 1
1 3071 1 1 196 ASN N N -35.794 -1.310 -5.618 1.00 . A A . 195 ASN N 1 1
1 3072 1 1 196 ASN ND2 N -39.054 -0.406 -7.634 1.00 . A A . 195 ASN ND2 1 1
1 3073 1 1 196 ASN O O -36.634 1.223 -5.003 1.00 . A A . 195 ASN O 1 1
1 3074 1 1 196 ASN OD1 O -38.045 -2.177 -6.688 1.00 . A A . 195 ASN OD1 1 1
1 3075 1 1 197 PRO C C -37.276 3.943 -6.444 1.00 . A A . 196 PRO C 1 1
1 3076 1 1 197 PRO CA C -35.810 3.538 -6.337 1.00 . A A . 196 PRO CA 1 1
1 3077 1 1 197 PRO CB C -34.957 4.355 -7.310 1.00 . A A . 196 PRO CB 1 1
1 3078 1 1 197 PRO CD C -34.836 2.079 -8.031 1.00 . A A . 196 PRO CD 1 1
1 3079 1 1 197 PRO CG C -34.843 3.500 -8.524 1.00 . A A . 196 PRO CG 1 1
1 3080 1 1 197 PRO HA H -35.465 3.704 -5.327 1.00 . A A . 196 PRO HA 1 1
1 3081 1 1 197 PRO HB2 H -35.452 5.290 -7.529 1.00 . A A . 196 PRO HB2 1 1
1 3082 1 1 197 PRO HB3 H -33.989 4.548 -6.872 1.00 . A A . 196 PRO HB3 1 1
1 3083 1 1 197 PRO HD2 H -35.338 1.432 -8.736 1.00 . A A . 196 PRO HD2 1 1
1 3084 1 1 197 PRO HD3 H -33.823 1.743 -7.863 1.00 . A A . 196 PRO HD3 1 1
1 3085 1 1 197 PRO HG2 H -35.690 3.667 -9.172 1.00 . A A . 196 PRO HG2 1 1
1 3086 1 1 197 PRO HG3 H -33.922 3.720 -9.044 1.00 . A A . 196 PRO HG3 1 1
1 3087 1 1 197 PRO N N -35.582 2.154 -6.764 1.00 . A A . 196 PRO N 1 1
1 3088 1 1 197 PRO O O -37.796 4.660 -5.589 1.00 . A A . 196 PRO O 1 1
1 3089 1 1 198 ASP C C -40.192 3.341 -6.533 1.00 . A A . 197 ASP C 1 1
1 3090 1 1 198 ASP CA C -39.345 3.793 -7.718 1.00 . A A . 197 ASP CA 1 1
1 3091 1 1 198 ASP CB C -39.844 3.127 -9.001 1.00 . A A . 197 ASP CB 1 1
1 3092 1 1 198 ASP CG C -39.427 3.884 -10.247 1.00 . A A . 197 ASP CG 1 1
1 3093 1 1 198 ASP H H -37.467 2.913 -8.147 1.00 . A A . 197 ASP H 1 1
1 3094 1 1 198 ASP HA H -39.434 4.864 -7.821 1.00 . A A . 197 ASP HA 1 1
1 3095 1 1 198 ASP HB2 H -39.442 2.126 -9.060 1.00 . A A . 197 ASP HB2 1 1
1 3096 1 1 198 ASP HB3 H -40.923 3.076 -8.976 1.00 . A A . 197 ASP HB3 1 1
1 3097 1 1 198 ASP N N -37.937 3.480 -7.500 1.00 . A A . 197 ASP N 1 1
1 3098 1 1 198 ASP O O -40.912 4.140 -5.932 1.00 . A A . 197 ASP O 1 1
1 3099 1 1 198 ASP OD1 O -38.651 4.855 -10.119 1.00 . A A . 197 ASP OD1 1 1
1 3100 1 1 198 ASP OD2 O -39.876 3.505 -11.348 1.00 . A A . 197 ASP OD2 1 1
1 3101 1 1 199 CYS C C -40.466 2.162 -3.774 1.00 . A A . 198 CYS C 1 1
1 3102 1 1 199 CYS CA C -40.862 1.499 -5.090 1.00 . A A . 198 CYS CA 1 1
1 3103 1 1 199 CYS CB C -40.641 -0.011 -5.001 1.00 . A A . 198 CYS CB 1 1
1 3104 1 1 199 CYS H H -39.511 1.471 -6.719 1.00 . A A . 198 CYS H 1 1
1 3105 1 1 199 CYS HA H -41.908 1.691 -5.275 1.00 . A A . 198 CYS HA 1 1
1 3106 1 1 199 CYS HB2 H -41.141 -0.490 -5.830 1.00 . A A . 198 CYS HB2 1 1
1 3107 1 1 199 CYS HB3 H -39.582 -0.216 -5.062 1.00 . A A . 198 CYS HB3 1 1
1 3108 1 1 199 CYS HG H -41.244 -2.075 -3.631 1.00 . A A . 198 CYS HG 1 1
1 3109 1 1 199 CYS N N -40.102 2.058 -6.203 1.00 . A A . 198 CYS N 1 1
1 3110 1 1 199 CYS O O -41.318 2.470 -2.941 1.00 . A A . 198 CYS O 1 1
1 3111 1 1 199 CYS SG S -41.263 -0.760 -3.478 1.00 . A A . 198 CYS SG 1 1
1 3112 1 1 200 LYS C C -39.385 4.312 -2.094 1.00 . A A . 199 LYS C 1 1
1 3113 1 1 200 LYS CA C -38.657 3.002 -2.379 1.00 . A A . 199 LYS CA 1 1
1 3114 1 1 200 LYS CB C -37.154 3.258 -2.506 1.00 . A A . 199 LYS CB 1 1
1 3115 1 1 200 LYS CD C -35.007 3.816 -1.327 1.00 . A A . 199 LYS CD 1 1
1 3116 1 1 200 LYS CE C -34.512 4.559 -2.558 1.00 . A A . 199 LYS CE 1 1
1 3117 1 1 200 LYS CG C -36.524 3.823 -1.245 1.00 . A A . 199 LYS CG 1 1
1 3118 1 1 200 LYS H H -38.537 2.108 -4.295 1.00 . A A . 199 LYS H 1 1
1 3119 1 1 200 LYS HA H -38.830 2.322 -1.558 1.00 . A A . 199 LYS HA 1 1
1 3120 1 1 200 LYS HB2 H -36.661 2.327 -2.744 1.00 . A A . 199 LYS HB2 1 1
1 3121 1 1 200 LYS HB3 H -36.987 3.959 -3.312 1.00 . A A . 199 LYS HB3 1 1
1 3122 1 1 200 LYS HD2 H -34.605 4.293 -0.446 1.00 . A A . 199 LYS HD2 1 1
1 3123 1 1 200 LYS HD3 H -34.663 2.792 -1.373 1.00 . A A . 199 LYS HD3 1 1
1 3124 1 1 200 LYS HE2 H -34.446 3.864 -3.381 1.00 . A A . 199 LYS HE2 1 1
1 3125 1 1 200 LYS HE3 H -35.220 5.337 -2.801 1.00 . A A . 199 LYS HE3 1 1
1 3126 1 1 200 LYS HG2 H -36.861 4.840 -1.109 1.00 . A A . 199 LYS HG2 1 1
1 3127 1 1 200 LYS HG3 H -36.833 3.224 -0.400 1.00 . A A . 199 LYS HG3 1 1
1 3128 1 1 200 LYS HZ1 H -32.828 4.940 -1.382 1.00 . A A . 199 LYS HZ1 1 1
1 3129 1 1 200 LYS HZ2 H -33.237 6.208 -2.425 1.00 . A A . 199 LYS HZ2 1 1
1 3130 1 1 200 LYS HZ3 H -32.495 4.817 -3.036 1.00 . A A . 199 LYS HZ3 1 1
1 3131 1 1 200 LYS N N -39.168 2.377 -3.593 1.00 . A A . 199 LYS N 1 1
1 3132 1 1 200 LYS NZ N -33.174 5.174 -2.334 1.00 . A A . 199 LYS NZ 1 1
1 3133 1 1 200 LYS O O -39.855 4.544 -0.980 1.00 . A A . 199 LYS O 1 1
1 3134 1 1 201 THR C C -41.571 6.276 -2.457 1.00 . A A . 200 THR C 1 1
1 3135 1 1 201 THR CA C -40.145 6.452 -2.968 1.00 . A A . 200 THR CA 1 1
1 3136 1 1 201 THR CB C -40.182 7.217 -4.305 1.00 . A A . 200 THR CB 1 1
1 3137 1 1 201 THR CG2 C -41.317 8.229 -4.319 1.00 . A A . 200 THR CG2 1 1
1 3138 1 1 201 THR H H -39.080 4.924 -3.973 1.00 . A A . 200 THR H 1 1
1 3139 1 1 201 THR HA H -39.588 7.043 -2.255 1.00 . A A . 200 THR HA 1 1
1 3140 1 1 201 THR HB H -40.343 6.506 -5.104 1.00 . A A . 200 THR HB 1 1
1 3141 1 1 201 THR HG1 H -38.980 8.772 -4.150 1.00 . A A . 200 THR HG1 1 1
1 3142 1 1 201 THR HG21 H -42.225 7.746 -4.649 1.00 . A A . 200 THR HG21 1 1
1 3143 1 1 201 THR HG22 H -41.073 9.035 -4.994 1.00 . A A . 200 THR HG22 1 1
1 3144 1 1 201 THR HG23 H -41.460 8.623 -3.324 1.00 . A A . 200 THR HG23 1 1
1 3145 1 1 201 THR N N -39.475 5.166 -3.109 1.00 . A A . 200 THR N 1 1
1 3146 1 1 201 THR O O -42.059 7.081 -1.664 1.00 . A A . 200 THR O 1 1
1 3147 1 1 201 THR OG1 O -38.935 7.887 -4.520 1.00 . A A . 200 THR OG1 1 1
1 3148 1 1 202 ILE C C -43.643 4.360 -1.093 1.00 . A A . 201 ILE C 1 1
1 3149 1 1 202 ILE CA C -43.602 4.938 -2.503 1.00 . A A . 201 ILE CA 1 1
1 3150 1 1 202 ILE CB C -44.290 3.955 -3.469 1.00 . A A . 201 ILE CB 1 1
1 3151 1 1 202 ILE CD1 C -44.531 3.793 -5.998 1.00 . A A . 201 ILE CD1 1 1
1 3152 1 1 202 ILE CG1 C -44.669 4.666 -4.770 1.00 . A A . 201 ILE CG1 1 1
1 3153 1 1 202 ILE CG2 C -45.520 3.344 -2.815 1.00 . A A . 201 ILE CG2 1 1
1 3154 1 1 202 ILE H H -41.789 4.615 -3.547 1.00 . A A . 201 ILE H 1 1
1 3155 1 1 202 ILE HA H -44.151 5.868 -2.516 1.00 . A A . 201 ILE HA 1 1
1 3156 1 1 202 ILE HB H -43.597 3.159 -3.691 1.00 . A A . 201 ILE HB 1 1
1 3157 1 1 202 ILE HD11 H -44.213 4.398 -6.835 1.00 . A A . 201 ILE HD11 1 1
1 3158 1 1 202 ILE HD12 H -43.796 3.024 -5.812 1.00 . A A . 201 ILE HD12 1 1
1 3159 1 1 202 ILE HD13 H -45.482 3.337 -6.225 1.00 . A A . 201 ILE HD13 1 1
1 3160 1 1 202 ILE HG12 H -45.695 4.992 -4.709 1.00 . A A . 201 ILE HG12 1 1
1 3161 1 1 202 ILE HG13 H -44.030 5.527 -4.900 1.00 . A A . 201 ILE HG13 1 1
1 3162 1 1 202 ILE HG21 H -45.969 4.065 -2.148 1.00 . A A . 201 ILE HG21 1 1
1 3163 1 1 202 ILE HG22 H -46.234 3.069 -3.578 1.00 . A A . 201 ILE HG22 1 1
1 3164 1 1 202 ILE HG23 H -45.233 2.466 -2.257 1.00 . A A . 201 ILE HG23 1 1
1 3165 1 1 202 ILE N N -42.233 5.220 -2.916 1.00 . A A . 201 ILE N 1 1
1 3166 1 1 202 ILE O O -44.608 4.563 -0.355 1.00 . A A . 201 ILE O 1 1
1 3167 1 1 203 LEU C C -42.396 4.102 1.683 1.00 . A A . 202 LEU C 1 1
1 3168 1 1 203 LEU CA C -42.503 3.033 0.600 1.00 . A A . 202 LEU CA 1 1
1 3169 1 1 203 LEU CB C -41.298 2.094 0.674 1.00 . A A . 202 LEU CB 1 1
1 3170 1 1 203 LEU CD1 C -42.719 0.546 -0.693 1.00 . A A . 202 LEU CD1 1 1
1 3171 1 1 203 LEU CD2 C -40.304 0.015 -0.314 1.00 . A A . 202 LEU CD2 1 1
1 3172 1 1 203 LEU CG C -41.557 0.638 0.284 1.00 . A A . 202 LEU CG 1 1
1 3173 1 1 203 LEU H H -41.851 3.513 -1.355 1.00 . A A . 202 LEU H 1 1
1 3174 1 1 203 LEU HA H -43.405 2.462 0.762 1.00 . A A . 202 LEU HA 1 1
1 3175 1 1 203 LEU HB2 H -40.535 2.481 0.017 1.00 . A A . 202 LEU HB2 1 1
1 3176 1 1 203 LEU HB3 H -40.933 2.105 1.692 1.00 . A A . 202 LEU HB3 1 1
1 3177 1 1 203 LEU HD11 H -43.645 0.719 -0.167 1.00 . A A . 202 LEU HD11 1 1
1 3178 1 1 203 LEU HD12 H -42.737 -0.438 -1.139 1.00 . A A . 202 LEU HD12 1 1
1 3179 1 1 203 LEU HD13 H -42.598 1.290 -1.467 1.00 . A A . 202 LEU HD13 1 1
1 3180 1 1 203 LEU HD21 H -39.471 0.168 0.356 1.00 . A A . 202 LEU HD21 1 1
1 3181 1 1 203 LEU HD22 H -40.091 0.479 -1.266 1.00 . A A . 202 LEU HD22 1 1
1 3182 1 1 203 LEU HD23 H -40.462 -1.044 -0.458 1.00 . A A . 202 LEU HD23 1 1
1 3183 1 1 203 LEU HG H -41.821 0.076 1.170 1.00 . A A . 202 LEU HG 1 1
1 3184 1 1 203 LEU N N -42.589 3.640 -0.724 1.00 . A A . 202 LEU N 1 1
1 3185 1 1 203 LEU O O -43.163 4.104 2.646 1.00 . A A . 202 LEU O 1 1
1 3186 1 1 204 LYS C C -42.418 7.050 2.480 1.00 . A A . 203 LYS C 1 1
1 3187 1 1 204 LYS CA C -41.235 6.088 2.479 1.00 . A A . 203 LYS CA 1 1
1 3188 1 1 204 LYS CB C -39.946 6.848 2.156 1.00 . A A . 203 LYS CB 1 1
1 3189 1 1 204 LYS CD C -39.767 8.781 0.562 1.00 . A A . 203 LYS CD 1 1
1 3190 1 1 204 LYS CE C -41.153 9.393 0.430 1.00 . A A . 203 LYS CE 1 1
1 3191 1 1 204 LYS CG C -39.838 7.269 0.701 1.00 . A A . 203 LYS CG 1 1
1 3192 1 1 204 LYS H H -40.860 4.956 0.730 1.00 . A A . 203 LYS H 1 1
1 3193 1 1 204 LYS HA H -41.145 5.645 3.460 1.00 . A A . 203 LYS HA 1 1
1 3194 1 1 204 LYS HB2 H -39.902 7.735 2.770 1.00 . A A . 203 LYS HB2 1 1
1 3195 1 1 204 LYS HB3 H -39.102 6.216 2.390 1.00 . A A . 203 LYS HB3 1 1
1 3196 1 1 204 LYS HD2 H -39.286 9.192 1.436 1.00 . A A . 203 LYS HD2 1 1
1 3197 1 1 204 LYS HD3 H -39.190 9.026 -0.318 1.00 . A A . 203 LYS HD3 1 1
1 3198 1 1 204 LYS HE2 H -41.634 8.980 -0.444 1.00 . A A . 203 LYS HE2 1 1
1 3199 1 1 204 LYS HE3 H -41.728 9.142 1.309 1.00 . A A . 203 LYS HE3 1 1
1 3200 1 1 204 LYS HG2 H -38.943 6.838 0.276 1.00 . A A . 203 LYS HG2 1 1
1 3201 1 1 204 LYS HG3 H -40.704 6.907 0.165 1.00 . A A . 203 LYS HG3 1 1
1 3202 1 1 204 LYS HZ1 H -42.055 11.273 0.297 1.00 . A A . 203 LYS HZ1 1 1
1 3203 1 1 204 LYS HZ2 H -40.624 11.134 -0.595 1.00 . A A . 203 LYS HZ2 1 1
1 3204 1 1 204 LYS HZ3 H -40.560 11.285 1.088 1.00 . A A . 203 LYS HZ3 1 1
1 3205 1 1 204 LYS N N -41.441 5.011 1.518 1.00 . A A . 203 LYS N 1 1
1 3206 1 1 204 LYS NZ N -41.094 10.875 0.296 1.00 . A A . 203 LYS NZ 1 1
1 3207 1 1 204 LYS O O -42.696 7.707 3.483 1.00 . A A . 203 LYS O 1 1
1 3208 1 1 205 ALA C C -45.533 7.331 1.746 1.00 . A A . 204 ALA C 1 1
1 3209 1 1 205 ALA CA C -44.269 8.006 1.222 1.00 . A A . 204 ALA CA 1 1
1 3210 1 1 205 ALA CB C -44.455 8.425 -0.229 1.00 . A A . 204 ALA CB 1 1
1 3211 1 1 205 ALA H H -42.843 6.578 0.584 1.00 . A A . 204 ALA H 1 1
1 3212 1 1 205 ALA HA H -44.079 8.894 1.806 1.00 . A A . 204 ALA HA 1 1
1 3213 1 1 205 ALA HB1 H -44.314 7.569 -0.872 1.00 . A A . 204 ALA HB1 1 1
1 3214 1 1 205 ALA HB2 H -45.453 8.817 -0.364 1.00 . A A . 204 ALA HB2 1 1
1 3215 1 1 205 ALA HB3 H -43.732 9.187 -0.479 1.00 . A A . 204 ALA HB3 1 1
1 3216 1 1 205 ALA N N -43.113 7.127 1.350 1.00 . A A . 204 ALA N 1 1
1 3217 1 1 205 ALA O O -46.508 7.999 2.090 1.00 . A A . 204 ALA O 1 1
1 3218 1 1 206 LEU C C -46.758 5.315 3.805 1.00 . A A . 205 LEU C 1 1
1 3219 1 1 206 LEU CA C -46.653 5.239 2.285 1.00 . A A . 205 LEU CA 1 1
1 3220 1 1 206 LEU CB C -46.538 3.779 1.842 1.00 . A A . 205 LEU CB 1 1
1 3221 1 1 206 LEU CD1 C -48.593 2.606 1.014 1.00 . A A . 205 LEU CD1 1 1
1 3222 1 1 206 LEU CD2 C -47.194 1.558 2.804 1.00 . A A . 205 LEU CD2 1 1
1 3223 1 1 206 LEU CG C -47.706 2.868 2.222 1.00 . A A . 205 LEU CG 1 1
1 3224 1 1 206 LEU H H -44.703 5.527 1.515 1.00 . A A . 205 LEU H 1 1
1 3225 1 1 206 LEU HA H -47.544 5.668 1.852 1.00 . A A . 205 LEU HA 1 1
1 3226 1 1 206 LEU HB2 H -46.444 3.766 0.767 1.00 . A A . 205 LEU HB2 1 1
1 3227 1 1 206 LEU HB3 H -45.640 3.370 2.285 1.00 . A A . 205 LEU HB3 1 1
1 3228 1 1 206 LEU HD11 H -48.609 3.482 0.383 1.00 . A A . 205 LEU HD11 1 1
1 3229 1 1 206 LEU HD12 H -49.596 2.383 1.346 1.00 . A A . 205 LEU HD12 1 1
1 3230 1 1 206 LEU HD13 H -48.203 1.767 0.457 1.00 . A A . 205 LEU HD13 1 1
1 3231 1 1 206 LEU HD21 H -47.260 1.593 3.881 1.00 . A A . 205 LEU HD21 1 1
1 3232 1 1 206 LEU HD22 H -46.165 1.413 2.510 1.00 . A A . 205 LEU HD22 1 1
1 3233 1 1 206 LEU HD23 H -47.794 0.740 2.432 1.00 . A A . 205 LEU HD23 1 1
1 3234 1 1 206 LEU HG H -48.306 3.358 2.976 1.00 . A A . 205 LEU HG 1 1
1 3235 1 1 206 LEU N N -45.509 6.004 1.803 1.00 . A A . 205 LEU N 1 1
1 3236 1 1 206 LEU O O -47.855 5.310 4.362 1.00 . A A . 205 LEU O 1 1
1 3237 1 1 207 GLY C C -44.954 4.249 6.558 1.00 . A A . 206 GLY C 1 1
1 3238 1 1 207 GLY CA C -45.595 5.465 5.919 1.00 . A A . 206 GLY CA 1 1
1 3239 1 1 207 GLY H H -44.765 5.386 3.972 1.00 . A A . 206 GLY H 1 1
1 3240 1 1 207 GLY HA2 H -45.045 6.346 6.215 1.00 . A A . 206 GLY HA2 1 1
1 3241 1 1 207 GLY HA3 H -46.611 5.550 6.273 1.00 . A A . 206 GLY HA3 1 1
1 3242 1 1 207 GLY N N -45.609 5.387 4.470 1.00 . A A . 206 GLY N 1 1
1 3243 1 1 207 GLY O O -44.780 3.207 5.926 1.00 . A A . 206 GLY O 1 1
1 3244 1 1 208 PRO C C -44.924 2.141 8.880 1.00 . A A . 207 PRO C 1 1
1 3245 1 1 208 PRO CA C -43.959 3.287 8.597 1.00 . A A . 207 PRO CA 1 1
1 3246 1 1 208 PRO CB C -43.532 3.961 9.903 1.00 . A A . 207 PRO CB 1 1
1 3247 1 1 208 PRO CD C -44.768 5.587 8.660 1.00 . A A . 207 PRO CD 1 1
1 3248 1 1 208 PRO CG C -44.462 5.115 10.055 1.00 . A A . 207 PRO CG 1 1
1 3249 1 1 208 PRO HA H -43.088 2.904 8.086 1.00 . A A . 207 PRO HA 1 1
1 3250 1 1 208 PRO HB2 H -43.632 3.262 10.721 1.00 . A A . 207 PRO HB2 1 1
1 3251 1 1 208 PRO HB3 H -42.506 4.289 9.825 1.00 . A A . 207 PRO HB3 1 1
1 3252 1 1 208 PRO HD2 H -45.784 5.948 8.598 1.00 . A A . 207 PRO HD2 1 1
1 3253 1 1 208 PRO HD3 H -44.073 6.357 8.361 1.00 . A A . 207 PRO HD3 1 1
1 3254 1 1 208 PRO HG2 H -45.366 4.796 10.549 1.00 . A A . 207 PRO HG2 1 1
1 3255 1 1 208 PRO HG3 H -43.981 5.902 10.618 1.00 . A A . 207 PRO HG3 1 1
1 3256 1 1 208 PRO N N -44.590 4.374 7.843 1.00 . A A . 207 PRO N 1 1
1 3257 1 1 208 PRO O O -46.124 2.251 8.630 1.00 . A A . 207 PRO O 1 1
1 3258 1 1 209 GLY C C -45.924 -0.664 8.489 1.00 . A A . 208 GLY C 1 1
1 3259 1 1 209 GLY CA C -45.222 -0.110 9.713 1.00 . A A . 208 GLY CA 1 1
1 3260 1 1 209 GLY H H -43.429 1.010 9.582 1.00 . A A . 208 GLY H 1 1
1 3261 1 1 209 GLY HA2 H -44.601 -0.883 10.140 1.00 . A A . 208 GLY HA2 1 1
1 3262 1 1 209 GLY HA3 H -45.966 0.182 10.439 1.00 . A A . 208 GLY HA3 1 1
1 3263 1 1 209 GLY N N -44.392 1.040 9.404 1.00 . A A . 208 GLY N 1 1
1 3264 1 1 209 GLY O O -46.885 -1.423 8.607 1.00 . A A . 208 GLY O 1 1
1 3265 1 1 210 ALA C C -45.904 -2.260 5.922 1.00 . A A . 209 ALA C 1 1
1 3266 1 1 210 ALA CA C -46.031 -0.747 6.059 1.00 . A A . 209 ALA CA 1 1
1 3267 1 1 210 ALA CB C -45.373 -0.051 4.877 1.00 . A A . 209 ALA CB 1 1
1 3268 1 1 210 ALA H H -44.674 0.324 7.281 1.00 . A A . 209 ALA H 1 1
1 3269 1 1 210 ALA HA H -47.078 -0.482 6.064 1.00 . A A . 209 ALA HA 1 1
1 3270 1 1 210 ALA HB1 H -45.839 -0.381 3.961 1.00 . A A . 209 ALA HB1 1 1
1 3271 1 1 210 ALA HB2 H -45.493 1.018 4.977 1.00 . A A . 209 ALA HB2 1 1
1 3272 1 1 210 ALA HB3 H -44.321 -0.295 4.855 1.00 . A A . 209 ALA HB3 1 1
1 3273 1 1 210 ALA N N -45.443 -0.283 7.310 1.00 . A A . 209 ALA N 1 1
1 3274 1 1 210 ALA O O -44.824 -2.823 6.101 1.00 . A A . 209 ALA O 1 1
1 3275 1 1 211 THR C C -46.576 -4.768 4.046 1.00 . A A . 210 THR C 1 1
1 3276 1 1 211 THR CA C -47.030 -4.364 5.444 1.00 . A A . 210 THR CA 1 1
1 3277 1 1 211 THR CB C -48.434 -4.944 5.702 1.00 . A A . 210 THR CB 1 1
1 3278 1 1 211 THR CG2 C -48.341 -6.306 6.373 1.00 . A A . 210 THR CG2 1 1
1 3279 1 1 211 THR H H -47.846 -2.412 5.473 1.00 . A A . 210 THR H 1 1
1 3280 1 1 211 THR HA H -46.350 -4.787 6.169 1.00 . A A . 210 THR HA 1 1
1 3281 1 1 211 THR HB H -48.939 -5.060 4.754 1.00 . A A . 210 THR HB 1 1
1 3282 1 1 211 THR HG1 H -48.624 -3.703 7.223 1.00 . A A . 210 THR HG1 1 1
1 3283 1 1 211 THR HG21 H -47.304 -6.588 6.473 1.00 . A A . 210 THR HG21 1 1
1 3284 1 1 211 THR HG22 H -48.857 -7.040 5.772 1.00 . A A . 210 THR HG22 1 1
1 3285 1 1 211 THR HG23 H -48.797 -6.258 7.351 1.00 . A A . 210 THR HG23 1 1
1 3286 1 1 211 THR N N -47.016 -2.916 5.603 1.00 . A A . 210 THR N 1 1
1 3287 1 1 211 THR O O -46.782 -4.034 3.078 1.00 . A A . 210 THR O 1 1
1 3288 1 1 211 THR OG1 O -49.189 -4.051 6.528 1.00 . A A . 210 THR OG1 1 1
1 3289 1 1 212 LEU C C -46.578 -6.402 1.612 1.00 . A A . 211 LEU C 1 1
1 3290 1 1 212 LEU CA C -45.474 -6.442 2.664 1.00 . A A . 211 LEU CA 1 1
1 3291 1 1 212 LEU CB C -44.953 -7.872 2.818 1.00 . A A . 211 LEU CB 1 1
1 3292 1 1 212 LEU CD1 C -42.509 -7.315 2.872 1.00 . A A . 211 LEU CD1 1 1
1 3293 1 1 212 LEU CD2 C -43.247 -9.637 2.309 1.00 . A A . 211 LEU CD2 1 1
1 3294 1 1 212 LEU CG C -43.583 -8.157 2.201 1.00 . A A . 211 LEU CG 1 1
1 3295 1 1 212 LEU H H -45.822 -6.480 4.751 1.00 . A A . 211 LEU H 1 1
1 3296 1 1 212 LEU HA H -44.664 -5.804 2.343 1.00 . A A . 211 LEU HA 1 1
1 3297 1 1 212 LEU HB2 H -44.891 -8.089 3.873 1.00 . A A . 211 LEU HB2 1 1
1 3298 1 1 212 LEU HB3 H -45.670 -8.536 2.356 1.00 . A A . 211 LEU HB3 1 1
1 3299 1 1 212 LEU HD11 H -42.582 -6.295 2.525 1.00 . A A . 211 LEU HD11 1 1
1 3300 1 1 212 LEU HD12 H -41.535 -7.710 2.625 1.00 . A A . 211 LEU HD12 1 1
1 3301 1 1 212 LEU HD13 H -42.647 -7.342 3.943 1.00 . A A . 211 LEU HD13 1 1
1 3302 1 1 212 LEU HD21 H -44.052 -10.153 2.810 1.00 . A A . 211 LEU HD21 1 1
1 3303 1 1 212 LEU HD22 H -42.335 -9.758 2.874 1.00 . A A . 211 LEU HD22 1 1
1 3304 1 1 212 LEU HD23 H -43.115 -10.049 1.319 1.00 . A A . 211 LEU HD23 1 1
1 3305 1 1 212 LEU HG H -43.606 -7.894 1.152 1.00 . A A . 211 LEU HG 1 1
1 3306 1 1 212 LEU N N -45.957 -5.939 3.945 1.00 . A A . 211 LEU N 1 1
1 3307 1 1 212 LEU O O -46.317 -6.158 0.434 1.00 . A A . 211 LEU O 1 1
1 3308 1 1 213 GLU C C -49.209 -5.225 0.602 1.00 . A A . 212 GLU C 1 1
1 3309 1 1 213 GLU CA C -48.954 -6.630 1.141 1.00 . A A . 212 GLU CA 1 1
1 3310 1 1 213 GLU CB C -50.204 -7.149 1.855 1.00 . A A . 212 GLU CB 1 1
1 3311 1 1 213 GLU CD C -51.267 -9.300 2.644 1.00 . A A . 212 GLU CD 1 1
1 3312 1 1 213 GLU CG C -49.995 -8.479 2.559 1.00 . A A . 212 GLU CG 1 1
1 3313 1 1 213 GLU H H -47.956 -6.829 2.997 1.00 . A A . 212 GLU H 1 1
1 3314 1 1 213 GLU HA H -48.728 -7.284 0.312 1.00 . A A . 212 GLU HA 1 1
1 3315 1 1 213 GLU HB2 H -50.512 -6.420 2.591 1.00 . A A . 212 GLU HB2 1 1
1 3316 1 1 213 GLU HB3 H -50.994 -7.269 1.130 1.00 . A A . 212 GLU HB3 1 1
1 3317 1 1 213 GLU HG2 H -49.254 -9.047 2.015 1.00 . A A . 212 GLU HG2 1 1
1 3318 1 1 213 GLU HG3 H -49.638 -8.290 3.560 1.00 . A A . 212 GLU HG3 1 1
1 3319 1 1 213 GLU N N -47.811 -6.641 2.046 1.00 . A A . 212 GLU N 1 1
1 3320 1 1 213 GLU O O -49.522 -5.048 -0.575 1.00 . A A . 212 GLU O 1 1
1 3321 1 1 213 GLU OE1 O -52.355 -8.734 2.407 1.00 . A A . 212 GLU OE1 1 1
1 3322 1 1 213 GLU OE2 O -51.175 -10.508 2.947 1.00 . A A . 212 GLU OE2 1 1
1 3323 1 1 214 GLU C C -48.169 -2.349 0.176 1.00 . A A . 213 GLU C 1 1
1 3324 1 1 214 GLU CA C -49.291 -2.841 1.086 1.00 . A A . 213 GLU CA 1 1
1 3325 1 1 214 GLU CB C -49.384 -1.951 2.327 1.00 . A A . 213 GLU CB 1 1
1 3326 1 1 214 GLU CD C -51.249 -1.360 3.925 1.00 . A A . 213 GLU CD 1 1
1 3327 1 1 214 GLU CG C -50.366 -2.460 3.369 1.00 . A A . 213 GLU CG 1 1
1 3328 1 1 214 GLU H H -48.823 -4.435 2.398 1.00 . A A . 213 GLU H 1 1
1 3329 1 1 214 GLU HA H -50.224 -2.790 0.546 1.00 . A A . 213 GLU HA 1 1
1 3330 1 1 214 GLU HB2 H -48.408 -1.886 2.783 1.00 . A A . 213 GLU HB2 1 1
1 3331 1 1 214 GLU HB3 H -49.695 -0.962 2.023 1.00 . A A . 213 GLU HB3 1 1
1 3332 1 1 214 GLU HG2 H -50.996 -3.211 2.915 1.00 . A A . 213 GLU HG2 1 1
1 3333 1 1 214 GLU HG3 H -49.811 -2.902 4.183 1.00 . A A . 213 GLU HG3 1 1
1 3334 1 1 214 GLU N N -49.074 -4.230 1.474 1.00 . A A . 213 GLU N 1 1
1 3335 1 1 214 GLU O O -48.418 -1.866 -0.928 1.00 . A A . 213 GLU O 1 1
1 3336 1 1 214 GLU OE1 O -52.126 -0.870 3.183 1.00 . A A . 213 GLU OE1 1 1
1 3337 1 1 214 GLU OE2 O -51.063 -0.989 5.103 1.00 . A A . 213 GLU OE2 1 1
1 3338 1 1 215 MET C C -45.748 -2.715 -1.489 1.00 . A A . 214 MET C 1 1
1 3339 1 1 215 MET CA C -45.773 -2.042 -0.121 1.00 . A A . 214 MET CA 1 1
1 3340 1 1 215 MET CB C -44.483 -2.358 0.639 1.00 . A A . 214 MET CB 1 1
1 3341 1 1 215 MET CE C -42.078 -3.147 2.132 1.00 . A A . 214 MET CE 1 1
1 3342 1 1 215 MET CG C -44.223 -1.423 1.810 1.00 . A A . 214 MET CG 1 1
1 3343 1 1 215 MET H H -46.798 -2.867 1.538 1.00 . A A . 214 MET H 1 1
1 3344 1 1 215 MET HA H -45.846 -0.974 -0.259 1.00 . A A . 214 MET HA 1 1
1 3345 1 1 215 MET HB2 H -44.540 -3.367 1.019 1.00 . A A . 214 MET HB2 1 1
1 3346 1 1 215 MET HB3 H -43.650 -2.284 -0.043 1.00 . A A . 214 MET HB3 1 1
1 3347 1 1 215 MET HE1 H -42.588 -3.992 1.693 1.00 . A A . 214 MET HE1 1 1
1 3348 1 1 215 MET HE2 H -41.670 -2.526 1.348 1.00 . A A . 214 MET HE2 1 1
1 3349 1 1 215 MET HE3 H -41.277 -3.498 2.766 1.00 . A A . 214 MET HE3 1 1
1 3350 1 1 215 MET HG2 H -43.698 -0.551 1.448 1.00 . A A . 214 MET HG2 1 1
1 3351 1 1 215 MET HG3 H -45.172 -1.120 2.228 1.00 . A A . 214 MET HG3 1 1
1 3352 1 1 215 MET N N -46.933 -2.474 0.650 1.00 . A A . 214 MET N 1 1
1 3353 1 1 215 MET O O -45.540 -2.060 -2.510 1.00 . A A . 214 MET O 1 1
1 3354 1 1 215 MET SD S -43.237 -2.193 3.108 1.00 . A A . 214 MET SD 1 1
1 3355 1 1 216 MET C C -47.047 -4.281 -3.692 1.00 . A A . 215 MET C 1 1
1 3356 1 1 216 MET CA C -45.962 -4.788 -2.746 1.00 . A A . 215 MET CA 1 1
1 3357 1 1 216 MET CB C -46.174 -6.276 -2.459 1.00 . A A . 215 MET CB 1 1
1 3358 1 1 216 MET CE C -44.762 -6.680 -6.088 1.00 . A A . 215 MET CE 1 1
1 3359 1 1 216 MET CG C -46.082 -7.153 -3.697 1.00 . A A . 215 MET CG 1 1
1 3360 1 1 216 MET H H -46.120 -4.495 -0.656 1.00 . A A . 215 MET H 1 1
1 3361 1 1 216 MET HA H -45.000 -4.655 -3.218 1.00 . A A . 215 MET HA 1 1
1 3362 1 1 216 MET HB2 H -45.425 -6.604 -1.754 1.00 . A A . 215 MET HB2 1 1
1 3363 1 1 216 MET HB3 H -47.152 -6.410 -2.021 1.00 . A A . 215 MET HB3 1 1
1 3364 1 1 216 MET HE1 H -44.942 -5.615 -6.114 1.00 . A A . 215 MET HE1 1 1
1 3365 1 1 216 MET HE2 H -43.914 -6.918 -6.713 1.00 . A A . 215 MET HE2 1 1
1 3366 1 1 216 MET HE3 H -45.635 -7.202 -6.451 1.00 . A A . 215 MET HE3 1 1
1 3367 1 1 216 MET HG2 H -46.363 -8.161 -3.430 1.00 . A A . 215 MET HG2 1 1
1 3368 1 1 216 MET HG3 H -46.768 -6.775 -4.440 1.00 . A A . 215 MET HG3 1 1
1 3369 1 1 216 MET N N -45.960 -4.027 -1.502 1.00 . A A . 215 MET N 1 1
1 3370 1 1 216 MET O O -46.813 -4.111 -4.889 1.00 . A A . 215 MET O 1 1
1 3371 1 1 216 MET SD S -44.423 -7.186 -4.403 1.00 . A A . 215 MET SD 1 1
1 3372 1 1 217 THR C C -49.047 -2.195 -4.555 1.00 . A A . 216 THR C 1 1
1 3373 1 1 217 THR CA C -49.357 -3.556 -3.942 1.00 . A A . 216 THR CA 1 1
1 3374 1 1 217 THR CB C -50.639 -3.446 -3.096 1.00 . A A . 216 THR CB 1 1
1 3375 1 1 217 THR CG2 C -51.642 -2.510 -3.753 1.00 . A A . 216 THR CG2 1 1
1 3376 1 1 217 THR H H -48.361 -4.197 -2.188 1.00 . A A . 216 THR H 1 1
1 3377 1 1 217 THR HA H -49.535 -4.266 -4.736 1.00 . A A . 216 THR HA 1 1
1 3378 1 1 217 THR HB H -50.379 -3.046 -2.126 1.00 . A A . 216 THR HB 1 1
1 3379 1 1 217 THR HG1 H -51.813 -4.926 -3.664 1.00 . A A . 216 THR HG1 1 1
1 3380 1 1 217 THR HG21 H -51.447 -1.496 -3.440 1.00 . A A . 216 THR HG21 1 1
1 3381 1 1 217 THR HG22 H -52.643 -2.791 -3.459 1.00 . A A . 216 THR HG22 1 1
1 3382 1 1 217 THR HG23 H -51.550 -2.580 -4.827 1.00 . A A . 216 THR HG23 1 1
1 3383 1 1 217 THR N N -48.236 -4.042 -3.147 1.00 . A A . 216 THR N 1 1
1 3384 1 1 217 THR O O -49.461 -1.901 -5.676 1.00 . A A . 216 THR O 1 1
1 3385 1 1 217 THR OG1 O -51.227 -4.740 -2.925 1.00 . A A . 216 THR OG1 1 1
1 3386 1 1 218 ALA C C -46.912 -0.122 -5.400 1.00 . A A . 217 ALA C 1 1
1 3387 1 1 218 ALA CA C -47.949 -0.041 -4.286 1.00 . A A . 217 ALA CA 1 1
1 3388 1 1 218 ALA CB C -47.424 0.803 -3.133 1.00 . A A . 217 ALA CB 1 1
1 3389 1 1 218 ALA H H -48.016 -1.662 -2.927 1.00 . A A . 217 ALA H 1 1
1 3390 1 1 218 ALA HA H -48.840 0.435 -4.670 1.00 . A A . 217 ALA HA 1 1
1 3391 1 1 218 ALA HB1 H -46.355 0.918 -3.230 1.00 . A A . 217 ALA HB1 1 1
1 3392 1 1 218 ALA HB2 H -47.895 1.775 -3.156 1.00 . A A . 217 ALA HB2 1 1
1 3393 1 1 218 ALA HB3 H -47.651 0.314 -2.197 1.00 . A A . 217 ALA HB3 1 1
1 3394 1 1 218 ALA N N -48.317 -1.370 -3.813 1.00 . A A . 217 ALA N 1 1
1 3395 1 1 218 ALA O O -46.983 0.619 -6.382 1.00 . A A . 217 ALA O 1 1
1 3396 1 1 219 CYS C C -45.481 -1.617 -7.580 1.00 . A A . 218 CYS C 1 1
1 3397 1 1 219 CYS CA C -44.896 -1.200 -6.235 1.00 . A A . 218 CYS CA 1 1
1 3398 1 1 219 CYS CB C -43.887 -2.245 -5.758 1.00 . A A . 218 CYS CB 1 1
1 3399 1 1 219 CYS H H -45.947 -1.584 -4.438 1.00 . A A . 218 CYS H 1 1
1 3400 1 1 219 CYS HA H -44.392 -0.253 -6.354 1.00 . A A . 218 CYS HA 1 1
1 3401 1 1 219 CYS HB2 H -43.413 -1.891 -4.854 1.00 . A A . 218 CYS HB2 1 1
1 3402 1 1 219 CYS HB3 H -44.407 -3.167 -5.547 1.00 . A A . 218 CYS HB3 1 1
1 3403 1 1 219 CYS HG H -42.742 -3.857 -7.368 1.00 . A A . 218 CYS HG 1 1
1 3404 1 1 219 CYS N N -45.950 -1.023 -5.242 1.00 . A A . 218 CYS N 1 1
1 3405 1 1 219 CYS O O -45.146 -1.046 -8.618 1.00 . A A . 218 CYS O 1 1
1 3406 1 1 219 CYS SG S -42.581 -2.609 -6.954 1.00 . A A . 218 CYS SG 1 1
1 3407 1 1 220 GLN C C -48.098 -2.174 -9.231 1.00 . A A . 219 GLN C 1 1
1 3408 1 1 220 GLN CA C -46.986 -3.112 -8.773 1.00 . A A . 219 GLN CA 1 1
1 3409 1 1 220 GLN CB C -47.549 -4.517 -8.547 1.00 . A A . 219 GLN CB 1 1
1 3410 1 1 220 GLN CD C -49.449 -5.912 -7.638 1.00 . A A . 219 GLN CD 1 1
1 3411 1 1 220 GLN CG C -48.973 -4.523 -8.016 1.00 . A A . 219 GLN CG 1 1
1 3412 1 1 220 GLN H H -46.583 -3.032 -6.697 1.00 . A A . 219 GLN H 1 1
1 3413 1 1 220 GLN HA H -46.230 -3.157 -9.542 1.00 . A A . 219 GLN HA 1 1
1 3414 1 1 220 GLN HB2 H -47.534 -5.053 -9.484 1.00 . A A . 219 GLN HB2 1 1
1 3415 1 1 220 GLN HB3 H -46.921 -5.033 -7.836 1.00 . A A . 219 GLN HB3 1 1
1 3416 1 1 220 GLN HE21 H -51.331 -5.276 -7.569 1.00 . A A . 219 GLN HE21 1 1
1 3417 1 1 220 GLN HE22 H -51.090 -6.948 -7.208 1.00 . A A . 219 GLN HE22 1 1
1 3418 1 1 220 GLN HG2 H -49.021 -3.893 -7.140 1.00 . A A . 219 GLN HG2 1 1
1 3419 1 1 220 GLN HG3 H -49.629 -4.129 -8.778 1.00 . A A . 219 GLN HG3 1 1
1 3420 1 1 220 GLN N N -46.356 -2.617 -7.554 1.00 . A A . 219 GLN N 1 1
1 3421 1 1 220 GLN NE2 N -50.755 -6.061 -7.452 1.00 . A A . 219 GLN NE2 1 1
1 3422 1 1 220 GLN O O -48.405 -2.094 -10.420 1.00 . A A . 219 GLN O 1 1
1 3423 1 1 220 GLN OE1 O -48.651 -6.842 -7.514 1.00 . A A . 219 GLN OE1 1 1
1 3424 1 1 221 GLY C C -49.252 0.803 -9.074 1.00 . A A . 220 GLY C 1 1
1 3425 1 1 221 GLY CA C -49.769 -0.542 -8.605 1.00 . A A . 220 GLY CA 1 1
1 3426 1 1 221 GLY H H -48.410 -1.570 -7.348 1.00 . A A . 220 GLY H 1 1
1 3427 1 1 221 GLY HA2 H -50.377 -0.975 -9.386 1.00 . A A . 220 GLY HA2 1 1
1 3428 1 1 221 GLY HA3 H -50.380 -0.394 -7.727 1.00 . A A . 220 GLY HA3 1 1
1 3429 1 1 221 GLY N N -48.697 -1.465 -8.279 1.00 . A A . 220 GLY N 1 1
1 3430 1 1 221 GLY O O -50.017 1.634 -9.564 1.00 . A A . 220 GLY O 1 1
1 3431 1 1 222 VAL C C -47.696 2.622 -10.774 1.00 . A A . 221 VAL C 1 1
1 3432 1 1 222 VAL CA C -47.331 2.275 -9.335 1.00 . A A . 221 VAL CA 1 1
1 3433 1 1 222 VAL CB C -45.797 2.214 -9.206 1.00 . A A . 221 VAL CB 1 1
1 3434 1 1 222 VAL CG1 C -45.206 1.322 -10.287 1.00 . A A . 221 VAL CG1 1 1
1 3435 1 1 222 VAL CG2 C -45.201 3.612 -9.271 1.00 . A A . 221 VAL CG2 1 1
1 3436 1 1 222 VAL H H -47.391 0.320 -8.527 1.00 . A A . 221 VAL H 1 1
1 3437 1 1 222 VAL HA H -47.695 3.056 -8.683 1.00 . A A . 221 VAL HA 1 1
1 3438 1 1 222 VAL HB H -45.554 1.785 -8.245 1.00 . A A . 221 VAL HB 1 1
1 3439 1 1 222 VAL HG11 H -45.132 1.878 -11.211 1.00 . A A . 221 VAL HG11 1 1
1 3440 1 1 222 VAL HG12 H -44.223 0.993 -9.985 1.00 . A A . 221 VAL HG12 1 1
1 3441 1 1 222 VAL HG13 H -45.844 0.464 -10.435 1.00 . A A . 221 VAL HG13 1 1
1 3442 1 1 222 VAL HG21 H -45.388 4.038 -10.245 1.00 . A A . 221 VAL HG21 1 1
1 3443 1 1 222 VAL HG22 H -45.656 4.231 -8.512 1.00 . A A . 221 VAL HG22 1 1
1 3444 1 1 222 VAL HG23 H -44.136 3.557 -9.100 1.00 . A A . 221 VAL HG23 1 1
1 3445 1 1 222 VAL N N -47.949 1.020 -8.923 1.00 . A A . 221 VAL N 1 1
1 3446 1 1 222 VAL O O -47.729 1.752 -11.644 1.00 . A A . 221 VAL O 1 1
1 3447 1 1 223 GLY C C -49.649 3.761 -12.820 1.00 . A A . 222 GLY C 1 1
1 3448 1 1 223 GLY CA C -48.327 4.340 -12.354 1.00 . A A . 222 GLY CA 1 1
1 3449 1 1 223 GLY H H -47.926 4.550 -10.285 1.00 . A A . 222 GLY H 1 1
1 3450 1 1 223 GLY HA2 H -48.396 5.417 -12.360 1.00 . A A . 222 GLY HA2 1 1
1 3451 1 1 223 GLY HA3 H -47.552 4.034 -13.041 1.00 . A A . 222 GLY HA3 1 1
1 3452 1 1 223 GLY N N -47.969 3.900 -11.018 1.00 . A A . 222 GLY N 1 1
1 3453 1 1 223 GLY O O -50.709 4.136 -12.320 1.00 . A A . 222 GLY O 1 1
1 3454 1 1 224 GLY C C -50.631 0.742 -14.537 1.00 . A A . 223 GLY C 1 1
1 3455 1 1 224 GLY CA C -50.794 2.231 -14.300 1.00 . A A . 223 GLY CA 1 1
1 3456 1 1 224 GLY H H -48.712 2.586 -14.142 1.00 . A A . 223 GLY H 1 1
1 3457 1 1 224 GLY HA2 H -51.596 2.386 -13.594 1.00 . A A . 223 GLY HA2 1 1
1 3458 1 1 224 GLY HA3 H -51.053 2.706 -15.235 1.00 . A A . 223 GLY HA3 1 1
1 3459 1 1 224 GLY N N -49.586 2.846 -13.782 1.00 . A A . 223 GLY N 1 1
1 3460 1 1 224 GLY O O -51.136 -0.088 -13.781 1.00 . A A . 223 GLY O 1 1
1 3461 1 1 225 PRO C C -48.730 -1.710 -14.992 1.00 . A A . 224 PRO C 1 1
1 3462 1 1 225 PRO CA C -49.668 -1.014 -15.972 1.00 . A A . 224 PRO CA 1 1
1 3463 1 1 225 PRO CB C -49.019 -0.916 -17.355 1.00 . A A . 224 PRO CB 1 1
1 3464 1 1 225 PRO CD C -49.281 1.322 -16.558 1.00 . A A . 224 PRO CD 1 1
1 3465 1 1 225 PRO CG C -48.392 0.435 -17.385 1.00 . A A . 224 PRO CG 1 1
1 3466 1 1 225 PRO HA H -50.590 -1.572 -16.044 1.00 . A A . 224 PRO HA 1 1
1 3467 1 1 225 PRO HB2 H -48.281 -1.698 -17.465 1.00 . A A . 224 PRO HB2 1 1
1 3468 1 1 225 PRO HB3 H -49.775 -1.018 -18.120 1.00 . A A . 224 PRO HB3 1 1
1 3469 1 1 225 PRO HD2 H -48.693 2.061 -16.034 1.00 . A A . 224 PRO HD2 1 1
1 3470 1 1 225 PRO HD3 H -50.023 1.799 -17.180 1.00 . A A . 224 PRO HD3 1 1
1 3471 1 1 225 PRO HG2 H -47.403 0.390 -16.957 1.00 . A A . 224 PRO HG2 1 1
1 3472 1 1 225 PRO HG3 H -48.346 0.795 -18.402 1.00 . A A . 224 PRO HG3 1 1
1 3473 1 1 225 PRO N N -49.912 0.386 -15.612 1.00 . A A . 224 PRO N 1 1
1 3474 1 1 225 PRO O O -48.548 -2.926 -15.049 1.00 . A A . 224 PRO O 1 1
1 3475 1 1 226 GLY C C -45.910 -1.925 -13.725 1.00 . A A . 225 GLY C 1 1
1 3476 1 1 226 GLY CA C -47.226 -1.492 -13.111 1.00 . A A . 225 GLY CA 1 1
1 3477 1 1 226 GLY H H -48.321 0.031 -14.094 1.00 . A A . 225 GLY H 1 1
1 3478 1 1 226 GLY HA2 H -47.031 -0.749 -12.352 1.00 . A A . 225 GLY HA2 1 1
1 3479 1 1 226 GLY HA3 H -47.694 -2.349 -12.650 1.00 . A A . 225 GLY HA3 1 1
1 3480 1 1 226 GLY N N -48.138 -0.931 -14.092 1.00 . A A . 225 GLY N 1 1
1 3481 1 1 226 GLY O O -45.157 -2.690 -13.121 1.00 . A A . 225 GLY O 1 1
1 3482 1 1 227 HIS C C -43.177 -1.316 -14.831 1.00 . A A . 226 HIS C 1 1
1 3483 1 1 227 HIS CA C -44.395 -1.778 -15.625 1.00 . A A . 226 HIS CA 1 1
1 3484 1 1 227 HIS CB C -44.379 -1.148 -17.018 1.00 . A A . 226 HIS CB 1 1
1 3485 1 1 227 HIS CD2 C -42.608 -1.857 -18.775 1.00 . A A . 226 HIS CD2 1 1
1 3486 1 1 227 HIS CE1 C -43.518 -3.751 -19.401 1.00 . A A . 226 HIS CE1 1 1
1 3487 1 1 227 HIS CG C -43.747 -2.017 -18.062 1.00 . A A . 226 HIS CG 1 1
1 3488 1 1 227 HIS H H -46.269 -0.830 -15.359 1.00 . A A . 226 HIS H 1 1
1 3489 1 1 227 HIS HA H -44.358 -2.852 -15.726 1.00 . A A . 226 HIS HA 1 1
1 3490 1 1 227 HIS HB2 H -45.394 -0.945 -17.326 1.00 . A A . 226 HIS HB2 1 1
1 3491 1 1 227 HIS HB3 H -43.827 -0.219 -16.980 1.00 . A A . 226 HIS HB3 1 1
1 3492 1 1 227 HIS HD1 H -45.126 -3.607 -18.145 1.00 . A A . 226 HIS HD1 1 1
1 3493 1 1 227 HIS HD2 H -41.920 -1.026 -18.709 1.00 . A A . 226 HIS HD2 1 1
1 3494 1 1 227 HIS HE1 H -43.695 -4.688 -19.908 1.00 . A A . 226 HIS HE1 1 1
1 3495 1 1 227 HIS N N -45.630 -1.436 -14.929 1.00 . A A . 226 HIS N 1 1
1 3496 1 1 227 HIS ND1 N -44.294 -3.212 -18.478 1.00 . A A . 226 HIS ND1 1 1
1 3497 1 1 227 HIS NE2 N -42.488 -2.949 -19.600 1.00 . A A . 226 HIS NE2 1 1
1 3498 1 1 227 HIS O O -43.051 -0.138 -14.497 1.00 . A A . 226 HIS O 1 1
1 3499 1 1 228 LYS C C -40.239 -0.889 -14.495 1.00 . A A . 227 LYS C 1 1
1 3500 1 1 228 LYS CA C -41.075 -1.942 -13.775 1.00 . A A . 227 LYS CA 1 1
1 3501 1 1 228 LYS CB C -40.244 -3.209 -13.560 1.00 . A A . 227 LYS CB 1 1
1 3502 1 1 228 LYS CD C -38.712 -4.940 -14.544 1.00 . A A . 227 LYS CD 1 1
1 3503 1 1 228 LYS CE C -37.523 -5.024 -15.488 1.00 . A A . 227 LYS CE 1 1
1 3504 1 1 228 LYS CG C -39.555 -3.706 -14.819 1.00 . A A . 227 LYS CG 1 1
1 3505 1 1 228 LYS H H -42.440 -3.174 -14.824 1.00 . A A . 227 LYS H 1 1
1 3506 1 1 228 LYS HA H -41.375 -1.551 -12.815 1.00 . A A . 227 LYS HA 1 1
1 3507 1 1 228 LYS HB2 H -39.488 -3.007 -12.816 1.00 . A A . 227 LYS HB2 1 1
1 3508 1 1 228 LYS HB3 H -40.893 -3.993 -13.197 1.00 . A A . 227 LYS HB3 1 1
1 3509 1 1 228 LYS HD2 H -38.348 -4.897 -13.528 1.00 . A A . 227 LYS HD2 1 1
1 3510 1 1 228 LYS HD3 H -39.326 -5.820 -14.673 1.00 . A A . 227 LYS HD3 1 1
1 3511 1 1 228 LYS HE2 H -37.628 -4.263 -16.247 1.00 . A A . 227 LYS HE2 1 1
1 3512 1 1 228 LYS HE3 H -36.619 -4.847 -14.924 1.00 . A A . 227 LYS HE3 1 1
1 3513 1 1 228 LYS HG2 H -40.305 -3.953 -15.556 1.00 . A A . 227 LYS HG2 1 1
1 3514 1 1 228 LYS HG3 H -38.917 -2.922 -15.202 1.00 . A A . 227 LYS HG3 1 1
1 3515 1 1 228 LYS HZ1 H -36.436 -6.590 -16.344 1.00 . A A . 227 LYS HZ1 1 1
1 3516 1 1 228 LYS HZ2 H -37.958 -6.349 -17.043 1.00 . A A . 227 LYS HZ2 1 1
1 3517 1 1 228 LYS HZ3 H -37.832 -7.089 -15.528 1.00 . A A . 227 LYS HZ3 1 1
1 3518 1 1 228 LYS N N -42.284 -2.252 -14.530 1.00 . A A . 227 LYS N 1 1
1 3519 1 1 228 LYS NZ N -37.430 -6.356 -16.147 1.00 . A A . 227 LYS NZ 1 1
1 3520 1 1 228 LYS O O -40.537 -0.515 -15.628 1.00 . A A . 227 LYS O 1 1
1 3521 1 1 229 ALA C C -37.689 0.095 -15.710 1.00 . A A . 228 ALA C 1 1
1 3522 1 1 229 ALA CA C -38.309 0.590 -14.408 1.00 . A A . 228 ALA CA 1 1
1 3523 1 1 229 ALA CB C -37.220 0.971 -13.415 1.00 . A A . 228 ALA CB 1 1
1 3524 1 1 229 ALA H H -39.003 -0.755 -12.929 1.00 . A A . 228 ALA H 1 1
1 3525 1 1 229 ALA HA H -38.899 1.471 -14.614 1.00 . A A . 228 ALA HA 1 1
1 3526 1 1 229 ALA HB1 H -36.431 0.235 -13.447 1.00 . A A . 228 ALA HB1 1 1
1 3527 1 1 229 ALA HB2 H -36.820 1.941 -13.676 1.00 . A A . 228 ALA HB2 1 1
1 3528 1 1 229 ALA HB3 H -37.638 1.010 -12.420 1.00 . A A . 228 ALA HB3 1 1
1 3529 1 1 229 ALA N N -39.190 -0.417 -13.830 1.00 . A A . 228 ALA N 1 1
1 3530 1 1 229 ALA O O -37.549 -1.110 -15.923 1.00 . A A . 228 ALA O 1 1
1 3531 1 1 230 ARG C C -35.413 -0.075 -17.662 1.00 . A A . 229 ARG C 1 1
1 3532 1 1 230 ARG CA C -36.719 0.689 -17.862 1.00 . A A . 229 ARG CA 1 1
1 3533 1 1 230 ARG CB C -36.463 1.954 -18.682 1.00 . A A . 229 ARG CB 1 1
1 3534 1 1 230 ARG CD C -35.768 2.588 -21.013 1.00 . A A . 229 ARG CD 1 1
1 3535 1 1 230 ARG CG C -36.743 1.784 -20.166 1.00 . A A . 229 ARG CG 1 1
1 3536 1 1 230 ARG CZ C -36.933 4.706 -21.462 1.00 . A A . 229 ARG CZ 1 1
1 3537 1 1 230 ARG H H -37.459 1.974 -16.352 1.00 . A A . 229 ARG H 1 1
1 3538 1 1 230 ARG HA H -37.413 0.058 -18.396 1.00 . A A . 229 ARG HA 1 1
1 3539 1 1 230 ARG HB2 H -37.094 2.746 -18.308 1.00 . A A . 229 ARG HB2 1 1
1 3540 1 1 230 ARG HB3 H -35.429 2.242 -18.564 1.00 . A A . 229 ARG HB3 1 1
1 3541 1 1 230 ARG HD2 H -34.762 2.337 -20.714 1.00 . A A . 229 ARG HD2 1 1
1 3542 1 1 230 ARG HD3 H -35.912 2.324 -22.050 1.00 . A A . 229 ARG HD3 1 1
1 3543 1 1 230 ARG HE H -35.344 4.509 -20.273 1.00 . A A . 229 ARG HE 1 1
1 3544 1 1 230 ARG HG2 H -36.650 0.740 -20.424 1.00 . A A . 229 ARG HG2 1 1
1 3545 1 1 230 ARG HG3 H -37.748 2.120 -20.374 1.00 . A A . 229 ARG HG3 1 1
1 3546 1 1 230 ARG HH11 H -37.706 3.094 -22.404 1.00 . A A . 229 ARG HH11 1 1
1 3547 1 1 230 ARG HH12 H -38.518 4.593 -22.712 1.00 . A A . 229 ARG HH12 1 1
1 3548 1 1 230 ARG HH21 H -36.405 6.489 -20.671 1.00 . A A . 229 ARG HH21 1 1
1 3549 1 1 230 ARG HH22 H -37.776 6.524 -21.726 1.00 . A A . 229 ARG HH22 1 1
1 3550 1 1 230 ARG N N -37.321 1.031 -16.579 1.00 . A A . 229 ARG N 1 1
1 3551 1 1 230 ARG NE N -35.965 4.027 -20.857 1.00 . A A . 229 ARG NE 1 1
1 3552 1 1 230 ARG NH1 N -37.789 4.080 -22.259 1.00 . A A . 229 ARG NH1 1 1
1 3553 1 1 230 ARG NH2 N -37.048 6.014 -21.270 1.00 . A A . 229 ARG NH2 1 1
1 3554 1 1 230 ARG O O -35.044 -0.412 -16.537 1.00 . A A . 229 ARG O 1 1
1 3555 1 1 231 VAL C C -32.313 -0.222 -19.267 1.00 . A A . 230 VAL C 1 1
1 3556 1 1 231 VAL CA C -33.452 -1.067 -18.709 1.00 . A A . 230 VAL CA 1 1
1 3557 1 1 231 VAL CB C -33.528 -2.390 -19.495 1.00 . A A . 230 VAL CB 1 1
1 3558 1 1 231 VAL CG1 C -33.476 -2.125 -20.992 1.00 . A A . 230 VAL CG1 1 1
1 3559 1 1 231 VAL CG2 C -32.406 -3.326 -19.072 1.00 . A A . 230 VAL CG2 1 1
1 3560 1 1 231 VAL H H -35.063 -0.050 -19.631 1.00 . A A . 230 VAL H 1 1
1 3561 1 1 231 VAL HA H -33.243 -1.299 -17.675 1.00 . A A . 230 VAL HA 1 1
1 3562 1 1 231 VAL HB H -34.471 -2.866 -19.269 1.00 . A A . 230 VAL HB 1 1
1 3563 1 1 231 VAL HG11 H -33.740 -3.026 -21.526 1.00 . A A . 230 VAL HG11 1 1
1 3564 1 1 231 VAL HG12 H -34.172 -1.339 -21.244 1.00 . A A . 230 VAL HG12 1 1
1 3565 1 1 231 VAL HG13 H -32.476 -1.824 -21.270 1.00 . A A . 230 VAL HG13 1 1
1 3566 1 1 231 VAL HG21 H -31.719 -3.459 -19.893 1.00 . A A . 230 VAL HG21 1 1
1 3567 1 1 231 VAL HG22 H -31.882 -2.900 -18.229 1.00 . A A . 230 VAL HG22 1 1
1 3568 1 1 231 VAL HG23 H -32.822 -4.283 -18.791 1.00 . A A . 230 VAL HG23 1 1
1 3569 1 1 231 VAL N N -34.717 -0.345 -18.763 1.00 . A A . 230 VAL N 1 1
1 3570 1 1 231 VAL O O -32.494 0.532 -20.224 1.00 . A A . 230 VAL O 1 1
1 3571 1 1 232 LEU C C -29.466 -0.105 -20.449 1.00 . A A . 231 LEU C 1 1
1 3572 1 1 232 LEU CA C -29.965 0.399 -19.098 1.00 . A A . 231 LEU CA 1 1
1 3573 1 1 232 LEU CB C -28.849 0.291 -18.057 1.00 . A A . 231 LEU CB 1 1
1 3574 1 1 232 LEU CD1 C -28.040 2.001 -16.413 1.00 . A A . 231 LEU CD1 1 1
1 3575 1 1 232 LEU CD2 C -26.555 1.276 -18.290 1.00 . A A . 231 LEU CD2 1 1
1 3576 1 1 232 LEU CG C -27.991 1.542 -17.862 1.00 . A A . 231 LEU CG 1 1
1 3577 1 1 232 LEU H H -31.053 -0.969 -17.905 1.00 . A A . 231 LEU H 1 1
1 3578 1 1 232 LEU HA H -30.254 1.435 -19.198 1.00 . A A . 231 LEU HA 1 1
1 3579 1 1 232 LEU HB2 H -29.304 0.051 -17.109 1.00 . A A . 231 LEU HB2 1 1
1 3580 1 1 232 LEU HB3 H -28.196 -0.516 -18.356 1.00 . A A . 231 LEU HB3 1 1
1 3581 1 1 232 LEU HD11 H -28.966 1.676 -15.963 1.00 . A A . 231 LEU HD11 1 1
1 3582 1 1 232 LEU HD12 H -27.980 3.079 -16.375 1.00 . A A . 231 LEU HD12 1 1
1 3583 1 1 232 LEU HD13 H -27.207 1.576 -15.872 1.00 . A A . 231 LEU HD13 1 1
1 3584 1 1 232 LEU HD21 H -26.306 0.244 -18.093 1.00 . A A . 231 LEU HD21 1 1
1 3585 1 1 232 LEU HD22 H -25.889 1.920 -17.736 1.00 . A A . 231 LEU HD22 1 1
1 3586 1 1 232 LEU HD23 H -26.453 1.475 -19.347 1.00 . A A . 231 LEU HD23 1 1
1 3587 1 1 232 LEU HG H -28.383 2.340 -18.478 1.00 . A A . 231 LEU HG 1 1
1 3588 1 1 232 LEU N N -31.137 -0.353 -18.662 1.00 . A A . 231 LEU N 1 1
1 3589 1 1 232 LEU O O -29.634 0.560 -21.471 1.00 . A A . 231 LEU O 1 1
2 3590 1 1 1 MET C C 3.537 -0.071 -1.126 1.00 . A A . 0 MET C 1 1
2 3591 1 1 1 MET CA C 3.040 -1.512 -1.076 1.00 . A A . 0 MET CA 1 1
2 3592 1 1 1 MET CB C 2.363 -1.785 0.268 1.00 . A A . 0 MET CB 1 1
2 3593 1 1 1 MET CE C 1.784 -0.860 3.685 1.00 . A A . 0 MET CE 1 1
2 3594 1 1 1 MET CG C 1.807 -0.536 0.933 1.00 . A A . 0 MET CG 1 1
2 3595 1 1 1 MET H1 H 3.970 -3.410 -1.196 1.00 . A A . 0 MET H1 1 1
2 3596 1 1 1 MET HA H 2.321 -1.661 -1.868 1.00 . A A . 0 MET HA 1 1
2 3597 1 1 1 MET HB2 H 1.549 -2.477 0.115 1.00 . A A . 0 MET HB2 1 1
2 3598 1 1 1 MET HB3 H 3.083 -2.231 0.938 1.00 . A A . 0 MET HB3 1 1
2 3599 1 1 1 MET HE1 H 2.800 -1.000 3.344 1.00 . A A . 0 MET HE1 1 1
2 3600 1 1 1 MET HE2 H 1.698 0.097 4.177 1.00 . A A . 0 MET HE2 1 1
2 3601 1 1 1 MET HE3 H 1.526 -1.646 4.379 1.00 . A A . 0 MET HE3 1 1
2 3602 1 1 1 MET HG2 H 2.628 0.044 1.326 1.00 . A A . 0 MET HG2 1 1
2 3603 1 1 1 MET HG3 H 1.281 0.046 0.190 1.00 . A A . 0 MET HG3 1 1
2 3604 1 1 1 MET N N 4.138 -2.448 -1.289 1.00 . A A . 0 MET N 1 1
2 3605 1 1 1 MET O O 3.085 0.739 -1.935 1.00 . A A . 0 MET O 1 1
2 3606 1 1 1 MET SD S 0.672 -0.913 2.283 1.00 . A A . 0 MET SD 1 1
2 3607 1 1 2 PRO C C 5.941 1.928 -1.372 1.00 . A A . 1 PRO C 1 1
2 3608 1 1 2 PRO CA C 5.068 1.604 -0.164 1.00 . A A . 1 PRO CA 1 1
2 3609 1 1 2 PRO CB C 5.916 1.553 1.110 1.00 . A A . 1 PRO CB 1 1
2 3610 1 1 2 PRO CD C 5.075 -0.657 0.753 1.00 . A A . 1 PRO CD 1 1
2 3611 1 1 2 PRO CG C 6.254 0.112 1.283 1.00 . A A . 1 PRO CG 1 1
2 3612 1 1 2 PRO HA H 4.303 2.358 -0.060 1.00 . A A . 1 PRO HA 1 1
2 3613 1 1 2 PRO HB2 H 6.803 2.156 0.977 1.00 . A A . 1 PRO HB2 1 1
2 3614 1 1 2 PRO HB3 H 5.341 1.926 1.943 1.00 . A A . 1 PRO HB3 1 1
2 3615 1 1 2 PRO HD2 H 5.402 -1.574 0.287 1.00 . A A . 1 PRO HD2 1 1
2 3616 1 1 2 PRO HD3 H 4.373 -0.863 1.547 1.00 . A A . 1 PRO HD3 1 1
2 3617 1 1 2 PRO HG2 H 7.142 -0.127 0.717 1.00 . A A . 1 PRO HG2 1 1
2 3618 1 1 2 PRO HG3 H 6.404 -0.106 2.329 1.00 . A A . 1 PRO HG3 1 1
2 3619 1 1 2 PRO N N 4.489 0.259 -0.241 1.00 . A A . 1 PRO N 1 1
2 3620 1 1 2 PRO O O 6.949 1.266 -1.618 1.00 . A A . 1 PRO O 1 1
2 3621 1 1 3 ILE C C 6.813 4.790 -3.155 1.00 . A A . 2 ILE C 1 1
2 3622 1 1 3 ILE CA C 6.293 3.364 -3.305 1.00 . A A . 2 ILE CA 1 1
2 3623 1 1 3 ILE CB C 5.430 3.275 -4.577 1.00 . A A . 2 ILE CB 1 1
2 3624 1 1 3 ILE CD1 C 4.065 1.209 -5.167 1.00 . A A . 2 ILE CD1 1 1
2 3625 1 1 3 ILE CG1 C 5.437 1.846 -5.125 1.00 . A A . 2 ILE CG1 1 1
2 3626 1 1 3 ILE CG2 C 5.932 4.254 -5.627 1.00 . A A . 2 ILE CG2 1 1
2 3627 1 1 3 ILE H H 4.733 3.440 -1.876 1.00 . A A . 2 ILE H 1 1
2 3628 1 1 3 ILE HA H 7.135 2.696 -3.417 1.00 . A A . 2 ILE HA 1 1
2 3629 1 1 3 ILE HB H 4.419 3.550 -4.318 1.00 . A A . 2 ILE HB 1 1
2 3630 1 1 3 ILE HD11 H 4.169 0.137 -5.264 1.00 . A A . 2 ILE HD11 1 1
2 3631 1 1 3 ILE HD12 H 3.534 1.437 -4.254 1.00 . A A . 2 ILE HD12 1 1
2 3632 1 1 3 ILE HD13 H 3.514 1.595 -6.011 1.00 . A A . 2 ILE HD13 1 1
2 3633 1 1 3 ILE HG12 H 5.829 1.855 -6.129 1.00 . A A . 2 ILE HG12 1 1
2 3634 1 1 3 ILE HG13 H 6.070 1.232 -4.501 1.00 . A A . 2 ILE HG13 1 1
2 3635 1 1 3 ILE HG21 H 5.673 5.260 -5.334 1.00 . A A . 2 ILE HG21 1 1
2 3636 1 1 3 ILE HG22 H 7.005 4.169 -5.712 1.00 . A A . 2 ILE HG22 1 1
2 3637 1 1 3 ILE HG23 H 5.476 4.027 -6.579 1.00 . A A . 2 ILE HG23 1 1
2 3638 1 1 3 ILE N N 5.546 2.951 -2.123 1.00 . A A . 2 ILE N 1 1
2 3639 1 1 3 ILE O O 6.087 5.685 -2.721 1.00 . A A . 2 ILE O 1 1
2 3640 1 1 4 VAL C C 9.115 6.817 -4.804 1.00 . A A . 3 VAL C 1 1
2 3641 1 1 4 VAL CA C 8.692 6.313 -3.429 1.00 . A A . 3 VAL CA 1 1
2 3642 1 1 4 VAL CB C 9.921 6.294 -2.501 1.00 . A A . 3 VAL CB 1 1
2 3643 1 1 4 VAL CG1 C 9.493 6.390 -1.044 1.00 . A A . 3 VAL CG1 1 1
2 3644 1 1 4 VAL CG2 C 10.750 5.042 -2.740 1.00 . A A . 3 VAL CG2 1 1
2 3645 1 1 4 VAL H H 8.603 4.242 -3.857 1.00 . A A . 3 VAL H 1 1
2 3646 1 1 4 VAL HA H 7.965 6.995 -3.014 1.00 . A A . 3 VAL HA 1 1
2 3647 1 1 4 VAL HB H 10.533 7.155 -2.730 1.00 . A A . 3 VAL HB 1 1
2 3648 1 1 4 VAL HG11 H 9.313 5.398 -0.656 1.00 . A A . 3 VAL HG11 1 1
2 3649 1 1 4 VAL HG12 H 10.273 6.867 -0.469 1.00 . A A . 3 VAL HG12 1 1
2 3650 1 1 4 VAL HG13 H 8.585 6.972 -0.974 1.00 . A A . 3 VAL HG13 1 1
2 3651 1 1 4 VAL HG21 H 10.302 4.209 -2.220 1.00 . A A . 3 VAL HG21 1 1
2 3652 1 1 4 VAL HG22 H 10.784 4.830 -3.798 1.00 . A A . 3 VAL HG22 1 1
2 3653 1 1 4 VAL HG23 H 11.754 5.198 -2.371 1.00 . A A . 3 VAL HG23 1 1
2 3654 1 1 4 VAL N N 8.075 4.996 -3.519 1.00 . A A . 3 VAL N 1 1
2 3655 1 1 4 VAL O O 9.110 6.066 -5.779 1.00 . A A . 3 VAL O 1 1
2 3656 1 1 5 GLN C C 11.352 9.175 -6.043 1.00 . A A . 4 GLN C 1 1
2 3657 1 1 5 GLN CA C 9.906 8.697 -6.131 1.00 . A A . 4 GLN CA 1 1
2 3658 1 1 5 GLN CB C 8.991 9.869 -6.493 1.00 . A A . 4 GLN CB 1 1
2 3659 1 1 5 GLN CD C 6.530 9.383 -6.192 1.00 . A A . 4 GLN CD 1 1
2 3660 1 1 5 GLN CG C 7.694 9.443 -7.161 1.00 . A A . 4 GLN CG 1 1
2 3661 1 1 5 GLN H H 9.463 8.641 -4.062 1.00 . A A . 4 GLN H 1 1
2 3662 1 1 5 GLN HA H 9.835 7.945 -6.901 1.00 . A A . 4 GLN HA 1 1
2 3663 1 1 5 GLN HB2 H 8.747 10.411 -5.593 1.00 . A A . 4 GLN HB2 1 1
2 3664 1 1 5 GLN HB3 H 9.519 10.527 -7.167 1.00 . A A . 4 GLN HB3 1 1
2 3665 1 1 5 GLN HE21 H 6.764 7.419 -5.993 1.00 . A A . 4 GLN HE21 1 1
2 3666 1 1 5 GLN HE22 H 5.480 8.119 -5.075 1.00 . A A . 4 GLN HE22 1 1
2 3667 1 1 5 GLN HG2 H 7.456 10.152 -7.941 1.00 . A A . 4 GLN HG2 1 1
2 3668 1 1 5 GLN HG3 H 7.833 8.464 -7.595 1.00 . A A . 4 GLN HG3 1 1
2 3669 1 1 5 GLN N N 9.480 8.093 -4.873 1.00 . A A . 4 GLN N 1 1
2 3670 1 1 5 GLN NE2 N 6.226 8.186 -5.704 1.00 . A A . 4 GLN NE2 1 1
2 3671 1 1 5 GLN O O 11.738 9.844 -5.085 1.00 . A A . 4 GLN O 1 1
2 3672 1 1 5 GLN OE1 O 5.911 10.402 -5.883 1.00 . A A . 4 GLN OE1 1 1
2 3673 1 1 6 ASN C C 13.692 10.716 -7.340 1.00 . A A . 5 ASN C 1 1
2 3674 1 1 6 ASN CA C 13.551 9.218 -7.085 1.00 . A A . 5 ASN CA 1 1
2 3675 1 1 6 ASN CB C 14.294 8.433 -8.168 1.00 . A A . 5 ASN CB 1 1
2 3676 1 1 6 ASN CG C 15.727 8.125 -7.779 1.00 . A A . 5 ASN CG 1 1
2 3677 1 1 6 ASN H H 11.781 8.292 -7.785 1.00 . A A . 5 ASN H 1 1
2 3678 1 1 6 ASN HA H 13.985 8.986 -6.124 1.00 . A A . 5 ASN HA 1 1
2 3679 1 1 6 ASN HB2 H 13.781 7.499 -8.343 1.00 . A A . 5 ASN HB2 1 1
2 3680 1 1 6 ASN HB3 H 14.303 9.010 -9.080 1.00 . A A . 5 ASN HB3 1 1
2 3681 1 1 6 ASN HD21 H 15.423 6.186 -8.098 1.00 . A A . 5 ASN HD21 1 1
2 3682 1 1 6 ASN HD22 H 17.012 6.622 -7.575 1.00 . A A . 5 ASN HD22 1 1
2 3683 1 1 6 ASN N N 12.147 8.826 -7.049 1.00 . A A . 5 ASN N 1 1
2 3684 1 1 6 ASN ND2 N 16.091 6.849 -7.822 1.00 . A A . 5 ASN ND2 1 1
2 3685 1 1 6 ASN O O 12.756 11.367 -7.805 1.00 . A A . 5 ASN O 1 1
2 3686 1 1 6 ASN OD1 O 16.498 9.025 -7.445 1.00 . A A . 5 ASN OD1 1 1
2 3687 1 1 7 LEU C C 14.944 13.067 -8.692 1.00 . A A . 6 LEU C 1 1
2 3688 1 1 7 LEU CA C 15.130 12.676 -7.229 1.00 . A A . 6 LEU CA 1 1
2 3689 1 1 7 LEU CB C 16.550 13.019 -6.774 1.00 . A A . 6 LEU CB 1 1
2 3690 1 1 7 LEU CD1 C 18.681 12.792 -8.075 1.00 . A A . 6 LEU CD1 1 1
2 3691 1 1 7 LEU CD2 C 18.314 11.400 -6.029 1.00 . A A . 6 LEU CD2 1 1
2 3692 1 1 7 LEU CG C 17.651 12.059 -7.230 1.00 . A A . 6 LEU CG 1 1
2 3693 1 1 7 LEU H H 15.573 10.685 -6.666 1.00 . A A . 6 LEU H 1 1
2 3694 1 1 7 LEU HA H 14.426 13.230 -6.629 1.00 . A A . 6 LEU HA 1 1
2 3695 1 1 7 LEU HB2 H 16.790 14.000 -7.152 1.00 . A A . 6 LEU HB2 1 1
2 3696 1 1 7 LEU HB3 H 16.554 13.040 -5.694 1.00 . A A . 6 LEU HB3 1 1
2 3697 1 1 7 LEU HD11 H 18.183 13.516 -8.702 1.00 . A A . 6 LEU HD11 1 1
2 3698 1 1 7 LEU HD12 H 19.210 12.082 -8.693 1.00 . A A . 6 LEU HD12 1 1
2 3699 1 1 7 LEU HD13 H 19.383 13.298 -7.427 1.00 . A A . 6 LEU HD13 1 1
2 3700 1 1 7 LEU HD21 H 17.577 10.838 -5.475 1.00 . A A . 6 LEU HD21 1 1
2 3701 1 1 7 LEU HD22 H 18.741 12.161 -5.392 1.00 . A A . 6 LEU HD22 1 1
2 3702 1 1 7 LEU HD23 H 19.094 10.735 -6.369 1.00 . A A . 6 LEU HD23 1 1
2 3703 1 1 7 LEU HG H 17.212 11.281 -7.839 1.00 . A A . 6 LEU HG 1 1
2 3704 1 1 7 LEU N N 14.866 11.255 -7.033 1.00 . A A . 6 LEU N 1 1
2 3705 1 1 7 LEU O O 14.360 14.106 -8.996 1.00 . A A . 6 LEU O 1 1
2 3706 1 1 8 GLN C C 13.885 12.356 -11.487 1.00 . A A . 7 GLN C 1 1
2 3707 1 1 8 GLN CA C 15.332 12.485 -11.023 1.00 . A A . 7 GLN CA 1 1
2 3708 1 1 8 GLN CB C 16.220 11.519 -11.809 1.00 . A A . 7 GLN CB 1 1
2 3709 1 1 8 GLN CD C 18.711 11.434 -12.225 1.00 . A A . 7 GLN CD 1 1
2 3710 1 1 8 GLN CG C 17.600 11.328 -11.198 1.00 . A A . 7 GLN CG 1 1
2 3711 1 1 8 GLN H H 15.900 11.415 -9.287 1.00 . A A . 7 GLN H 1 1
2 3712 1 1 8 GLN HA H 15.667 13.496 -11.205 1.00 . A A . 7 GLN HA 1 1
2 3713 1 1 8 GLN HB2 H 15.733 10.556 -11.853 1.00 . A A . 7 GLN HB2 1 1
2 3714 1 1 8 GLN HB3 H 16.344 11.898 -12.812 1.00 . A A . 7 GLN HB3 1 1
2 3715 1 1 8 GLN HE21 H 19.373 13.103 -11.372 1.00 . A A . 7 GLN HE21 1 1
2 3716 1 1 8 GLN HE22 H 20.257 12.564 -12.755 1.00 . A A . 7 GLN HE22 1 1
2 3717 1 1 8 GLN HG2 H 17.753 12.086 -10.445 1.00 . A A . 7 GLN HG2 1 1
2 3718 1 1 8 GLN HG3 H 17.644 10.351 -10.741 1.00 . A A . 7 GLN HG3 1 1
2 3719 1 1 8 GLN N N 15.445 12.228 -9.592 1.00 . A A . 7 GLN N 1 1
2 3720 1 1 8 GLN NE2 N 19.530 12.472 -12.106 1.00 . A A . 7 GLN NE2 1 1
2 3721 1 1 8 GLN O O 13.516 12.860 -12.546 1.00 . A A . 7 GLN O 1 1
2 3722 1 1 8 GLN OE1 O 18.833 10.591 -13.114 1.00 . A A . 7 GLN OE1 1 1
2 3723 1 1 9 GLY C C 11.346 10.054 -11.381 1.00 . A A . 8 GLY C 1 1
2 3724 1 1 9 GLY CA C 11.673 11.493 -11.033 1.00 . A A . 8 GLY CA 1 1
2 3725 1 1 9 GLY H H 13.420 11.296 -9.854 1.00 . A A . 8 GLY H 1 1
2 3726 1 1 9 GLY HA2 H 11.063 11.797 -10.196 1.00 . A A . 8 GLY HA2 1 1
2 3727 1 1 9 GLY HA3 H 11.439 12.118 -11.881 1.00 . A A . 8 GLY HA3 1 1
2 3728 1 1 9 GLY N N 13.070 11.676 -10.686 1.00 . A A . 8 GLY N 1 1
2 3729 1 1 9 GLY O O 10.274 9.766 -11.913 1.00 . A A . 8 GLY O 1 1
2 3730 1 1 10 GLN C C 11.258 7.063 -10.274 1.00 . A A . 9 GLN C 1 1
2 3731 1 1 10 GLN CA C 12.079 7.733 -11.371 1.00 . A A . 9 GLN CA 1 1
2 3732 1 1 10 GLN CB C 13.429 7.030 -11.515 1.00 . A A . 9 GLN CB 1 1
2 3733 1 1 10 GLN CD C 12.439 4.717 -11.746 1.00 . A A . 9 GLN CD 1 1
2 3734 1 1 10 GLN CG C 13.426 5.597 -11.007 1.00 . A A . 9 GLN CG 1 1
2 3735 1 1 10 GLN H H 13.106 9.441 -10.659 1.00 . A A . 9 GLN H 1 1
2 3736 1 1 10 GLN HA H 11.541 7.656 -12.304 1.00 . A A . 9 GLN HA 1 1
2 3737 1 1 10 GLN HB2 H 13.706 7.018 -12.559 1.00 . A A . 9 GLN HB2 1 1
2 3738 1 1 10 GLN HB3 H 14.171 7.584 -10.960 1.00 . A A . 9 GLN HB3 1 1
2 3739 1 1 10 GLN HE21 H 13.018 3.136 -10.689 1.00 . A A . 9 GLN HE21 1 1
2 3740 1 1 10 GLN HE22 H 11.780 2.845 -11.858 1.00 . A A . 9 GLN HE22 1 1
2 3741 1 1 10 GLN HG2 H 14.416 5.183 -11.129 1.00 . A A . 9 GLN HG2 1 1
2 3742 1 1 10 GLN HG3 H 13.168 5.603 -9.958 1.00 . A A . 9 GLN HG3 1 1
2 3743 1 1 10 GLN N N 12.273 9.149 -11.083 1.00 . A A . 9 GLN N 1 1
2 3744 1 1 10 GLN NE2 N 12.409 3.437 -11.396 1.00 . A A . 9 GLN NE2 1 1
2 3745 1 1 10 GLN O O 11.639 7.074 -9.105 1.00 . A A . 9 GLN O 1 1
2 3746 1 1 10 GLN OE1 O 11.709 5.183 -12.623 1.00 . A A . 9 GLN OE1 1 1
2 3747 1 1 11 MET C C 9.839 4.458 -9.294 1.00 . A A . 10 MET C 1 1
2 3748 1 1 11 MET CA C 9.252 5.803 -9.711 1.00 . A A . 10 MET CA 1 1
2 3749 1 1 11 MET CB C 7.863 5.601 -10.318 1.00 . A A . 10 MET CB 1 1
2 3750 1 1 11 MET CE C 5.227 8.512 -8.991 1.00 . A A . 10 MET CE 1 1
2 3751 1 1 11 MET CG C 7.010 6.858 -10.319 1.00 . A A . 10 MET CG 1 1
2 3752 1 1 11 MET H H 9.875 6.504 -11.609 1.00 . A A . 10 MET H 1 1
2 3753 1 1 11 MET HA H 9.165 6.431 -8.837 1.00 . A A . 10 MET HA 1 1
2 3754 1 1 11 MET HB2 H 7.975 5.267 -11.340 1.00 . A A . 10 MET HB2 1 1
2 3755 1 1 11 MET HB3 H 7.344 4.840 -9.755 1.00 . A A . 10 MET HB3 1 1
2 3756 1 1 11 MET HE1 H 4.888 8.716 -7.985 1.00 . A A . 10 MET HE1 1 1
2 3757 1 1 11 MET HE2 H 6.095 9.116 -9.208 1.00 . A A . 10 MET HE2 1 1
2 3758 1 1 11 MET HE3 H 4.439 8.748 -9.690 1.00 . A A . 10 MET HE3 1 1
2 3759 1 1 11 MET HG2 H 7.636 7.703 -10.069 1.00 . A A . 10 MET HG2 1 1
2 3760 1 1 11 MET HG3 H 6.600 6.998 -11.309 1.00 . A A . 10 MET HG3 1 1
2 3761 1 1 11 MET N N 10.127 6.480 -10.662 1.00 . A A . 10 MET N 1 1
2 3762 1 1 11 MET O O 9.989 3.553 -10.116 1.00 . A A . 10 MET O 1 1
2 3763 1 1 11 MET SD S 5.652 6.778 -9.136 1.00 . A A . 10 MET SD 1 1
2 3764 1 1 12 VAL C C 9.907 2.560 -6.329 1.00 . A A . 11 VAL C 1 1
2 3765 1 1 12 VAL CA C 10.738 3.099 -7.487 1.00 . A A . 11 VAL CA 1 1
2 3766 1 1 12 VAL CB C 12.188 3.307 -7.010 1.00 . A A . 11 VAL CB 1 1
2 3767 1 1 12 VAL CG1 C 13.167 3.054 -8.146 1.00 . A A . 11 VAL CG1 1 1
2 3768 1 1 12 VAL CG2 C 12.366 4.709 -6.445 1.00 . A A . 11 VAL CG2 1 1
2 3769 1 1 12 VAL H H 10.026 5.090 -7.406 1.00 . A A . 11 VAL H 1 1
2 3770 1 1 12 VAL HA H 10.746 2.368 -8.283 1.00 . A A . 11 VAL HA 1 1
2 3771 1 1 12 VAL HB H 12.393 2.596 -6.222 1.00 . A A . 11 VAL HB 1 1
2 3772 1 1 12 VAL HG11 H 14.053 2.576 -7.758 1.00 . A A . 11 VAL HG11 1 1
2 3773 1 1 12 VAL HG12 H 12.704 2.415 -8.884 1.00 . A A . 11 VAL HG12 1 1
2 3774 1 1 12 VAL HG13 H 13.438 3.994 -8.604 1.00 . A A . 11 VAL HG13 1 1
2 3775 1 1 12 VAL HG21 H 11.429 5.054 -6.034 1.00 . A A . 11 VAL HG21 1 1
2 3776 1 1 12 VAL HG22 H 13.116 4.690 -5.668 1.00 . A A . 11 VAL HG22 1 1
2 3777 1 1 12 VAL HG23 H 12.680 5.378 -7.233 1.00 . A A . 11 VAL HG23 1 1
2 3778 1 1 12 VAL N N 10.169 4.334 -8.013 1.00 . A A . 11 VAL N 1 1
2 3779 1 1 12 VAL O O 9.663 3.260 -5.346 1.00 . A A . 11 VAL O 1 1
2 3780 1 1 13 HIS C C 9.553 0.151 -4.283 1.00 . A A . 12 HIS C 1 1
2 3781 1 1 13 HIS CA C 8.669 0.673 -5.413 1.00 . A A . 12 HIS CA 1 1
2 3782 1 1 13 HIS CB C 7.847 -0.472 -6.004 1.00 . A A . 12 HIS CB 1 1
2 3783 1 1 13 HIS CD2 C 8.550 -2.719 -4.915 1.00 . A A . 12 HIS CD2 1 1
2 3784 1 1 13 HIS CE1 C 6.840 -2.971 -3.568 1.00 . A A . 12 HIS CE1 1 1
2 3785 1 1 13 HIS CG C 7.730 -1.657 -5.095 1.00 . A A . 12 HIS CG 1 1
2 3786 1 1 13 HIS H H 9.701 0.800 -7.257 1.00 . A A . 12 HIS H 1 1
2 3787 1 1 13 HIS HA H 7.997 1.417 -5.012 1.00 . A A . 12 HIS HA 1 1
2 3788 1 1 13 HIS HB2 H 6.849 -0.118 -6.217 1.00 . A A . 12 HIS HB2 1 1
2 3789 1 1 13 HIS HB3 H 8.311 -0.802 -6.923 1.00 . A A . 12 HIS HB3 1 1
2 3790 1 1 13 HIS HD1 H 5.902 -1.244 -4.135 1.00 . A A . 12 HIS HD1 1 1
2 3791 1 1 13 HIS HD2 H 9.485 -2.902 -5.426 1.00 . A A . 12 HIS HD2 1 1
2 3792 1 1 13 HIS HE1 H 6.167 -3.375 -2.826 1.00 . A A . 12 HIS HE1 1 1
2 3793 1 1 13 HIS N N 9.473 1.308 -6.450 1.00 . A A . 12 HIS N 1 1
2 3794 1 1 13 HIS ND1 N 6.668 -1.846 -4.238 1.00 . A A . 12 HIS ND1 1 1
2 3795 1 1 13 HIS NE2 N 7.975 -3.521 -3.961 1.00 . A A . 12 HIS NE2 1 1
2 3796 1 1 13 HIS O O 10.678 -0.288 -4.518 1.00 . A A . 12 HIS O 1 1
2 3797 1 1 14 GLN C C 9.264 -1.623 -1.431 1.00 . A A . 13 GLN C 1 1
2 3798 1 1 14 GLN CA C 9.778 -0.264 -1.897 1.00 . A A . 13 GLN CA 1 1
2 3799 1 1 14 GLN CB C 9.673 0.752 -0.758 1.00 . A A . 13 GLN CB 1 1
2 3800 1 1 14 GLN CD C 11.915 1.915 -0.851 1.00 . A A . 13 GLN CD 1 1
2 3801 1 1 14 GLN CG C 10.995 1.013 -0.051 1.00 . A A . 13 GLN CG 1 1
2 3802 1 1 14 GLN H H 8.133 0.563 -2.939 1.00 . A A . 13 GLN H 1 1
2 3803 1 1 14 GLN HA H 10.814 -0.363 -2.183 1.00 . A A . 13 GLN HA 1 1
2 3804 1 1 14 GLN HB2 H 9.312 1.688 -1.158 1.00 . A A . 13 GLN HB2 1 1
2 3805 1 1 14 GLN HB3 H 8.967 0.385 -0.028 1.00 . A A . 13 GLN HB3 1 1
2 3806 1 1 14 GLN HE21 H 11.357 3.485 0.233 1.00 . A A . 13 GLN HE21 1 1
2 3807 1 1 14 GLN HE22 H 12.517 3.803 -1.007 1.00 . A A . 13 GLN HE22 1 1
2 3808 1 1 14 GLN HG2 H 10.793 1.483 0.900 1.00 . A A . 13 GLN HG2 1 1
2 3809 1 1 14 GLN HG3 H 11.492 0.069 0.113 1.00 . A A . 13 GLN HG3 1 1
2 3810 1 1 14 GLN N N 9.034 0.203 -3.061 1.00 . A A . 13 GLN N 1 1
2 3811 1 1 14 GLN NE2 N 11.931 3.198 -0.507 1.00 . A A . 13 GLN NE2 1 1
2 3812 1 1 14 GLN O O 8.068 -1.799 -1.204 1.00 . A A . 13 GLN O 1 1
2 3813 1 1 14 GLN OE1 O 12.603 1.463 -1.766 1.00 . A A . 13 GLN OE1 1 1
2 3814 1 1 15 ALA C C 9.000 -3.875 0.436 1.00 . A A . 14 ALA C 1 1
2 3815 1 1 15 ALA CA C 9.816 -3.920 -0.852 1.00 . A A . 14 ALA CA 1 1
2 3816 1 1 15 ALA CB C 11.065 -4.766 -0.658 1.00 . A A . 14 ALA CB 1 1
2 3817 1 1 15 ALA H H 11.115 -2.376 -1.487 1.00 . A A . 14 ALA H 1 1
2 3818 1 1 15 ALA HA H 9.219 -4.377 -1.628 1.00 . A A . 14 ALA HA 1 1
2 3819 1 1 15 ALA HB1 H 10.939 -5.402 0.205 1.00 . A A . 14 ALA HB1 1 1
2 3820 1 1 15 ALA HB2 H 11.225 -5.376 -1.535 1.00 . A A . 14 ALA HB2 1 1
2 3821 1 1 15 ALA HB3 H 11.917 -4.120 -0.507 1.00 . A A . 14 ALA HB3 1 1
2 3822 1 1 15 ALA N N 10.177 -2.578 -1.292 1.00 . A A . 14 ALA N 1 1
2 3823 1 1 15 ALA O O 9.220 -3.017 1.292 1.00 . A A . 14 ALA O 1 1
2 3824 1 1 16 ILE C C 7.972 -5.442 2.941 1.00 . A A . 15 ILE C 1 1
2 3825 1 1 16 ILE CA C 7.211 -4.869 1.751 1.00 . A A . 15 ILE CA 1 1
2 3826 1 1 16 ILE CB C 5.956 -5.725 1.498 1.00 . A A . 15 ILE CB 1 1
2 3827 1 1 16 ILE CD1 C 3.480 -5.174 1.284 1.00 . A A . 15 ILE CD1 1 1
2 3828 1 1 16 ILE CG1 C 4.728 -5.069 2.133 1.00 . A A . 15 ILE CG1 1 1
2 3829 1 1 16 ILE CG2 C 6.154 -7.131 2.045 1.00 . A A . 15 ILE CG2 1 1
2 3830 1 1 16 ILE H H 7.931 -5.460 -0.149 1.00 . A A . 15 ILE H 1 1
2 3831 1 1 16 ILE HA H 6.894 -3.864 1.990 1.00 . A A . 15 ILE HA 1 1
2 3832 1 1 16 ILE HB H 5.805 -5.797 0.431 1.00 . A A . 15 ILE HB 1 1
2 3833 1 1 16 ILE HD11 H 2.689 -4.589 1.733 1.00 . A A . 15 ILE HD11 1 1
2 3834 1 1 16 ILE HD12 H 3.685 -4.798 0.293 1.00 . A A . 15 ILE HD12 1 1
2 3835 1 1 16 ILE HD13 H 3.171 -6.206 1.222 1.00 . A A . 15 ILE HD13 1 1
2 3836 1 1 16 ILE HG12 H 4.525 -5.542 3.081 1.00 . A A . 15 ILE HG12 1 1
2 3837 1 1 16 ILE HG13 H 4.933 -4.021 2.296 1.00 . A A . 15 ILE HG13 1 1
2 3838 1 1 16 ILE HG21 H 5.387 -7.781 1.653 1.00 . A A . 15 ILE HG21 1 1
2 3839 1 1 16 ILE HG22 H 7.124 -7.499 1.746 1.00 . A A . 15 ILE HG22 1 1
2 3840 1 1 16 ILE HG23 H 6.092 -7.110 3.122 1.00 . A A . 15 ILE HG23 1 1
2 3841 1 1 16 ILE N N 8.058 -4.804 0.568 1.00 . A A . 15 ILE N 1 1
2 3842 1 1 16 ILE O O 8.909 -6.223 2.774 1.00 . A A . 15 ILE O 1 1
2 3843 1 1 17 SER C C 7.567 -6.823 5.847 1.00 . A A . 16 SER C 1 1
2 3844 1 1 17 SER CA C 8.206 -5.524 5.362 1.00 . A A . 16 SER CA 1 1
2 3845 1 1 17 SER CB C 8.117 -4.460 6.458 1.00 . A A . 16 SER CB 1 1
2 3846 1 1 17 SER H H 6.808 -4.427 4.212 1.00 . A A . 16 SER H 1 1
2 3847 1 1 17 SER HA H 9.246 -5.711 5.137 1.00 . A A . 16 SER HA 1 1
2 3848 1 1 17 SER HB2 H 7.411 -3.700 6.161 1.00 . A A . 16 SER HB2 1 1
2 3849 1 1 17 SER HB3 H 7.785 -4.921 7.378 1.00 . A A . 16 SER HB3 1 1
2 3850 1 1 17 SER HG H 9.250 -2.992 7.090 1.00 . A A . 16 SER HG 1 1
2 3851 1 1 17 SER N N 7.561 -5.051 4.144 1.00 . A A . 16 SER N 1 1
2 3852 1 1 17 SER O O 6.442 -7.166 5.479 1.00 . A A . 16 SER O 1 1
2 3853 1 1 17 SER OG O 9.377 -3.851 6.681 1.00 . A A . 16 SER OG 1 1
2 3854 1 1 18 PRO C C 6.689 -8.646 8.242 1.00 . A A . 17 PRO C 1 1
2 3855 1 1 18 PRO CA C 7.825 -8.836 7.244 1.00 . A A . 17 PRO CA 1 1
2 3856 1 1 18 PRO CB C 9.064 -9.401 7.943 1.00 . A A . 17 PRO CB 1 1
2 3857 1 1 18 PRO CD C 9.648 -7.216 7.170 1.00 . A A . 17 PRO CD 1 1
2 3858 1 1 18 PRO CG C 9.891 -8.207 8.275 1.00 . A A . 17 PRO CG 1 1
2 3859 1 1 18 PRO HA H 7.509 -9.514 6.465 1.00 . A A . 17 PRO HA 1 1
2 3860 1 1 18 PRO HB2 H 8.764 -9.936 8.834 1.00 . A A . 17 PRO HB2 1 1
2 3861 1 1 18 PRO HB3 H 9.586 -10.070 7.276 1.00 . A A . 17 PRO HB3 1 1
2 3862 1 1 18 PRO HD2 H 9.672 -6.208 7.557 1.00 . A A . 17 PRO HD2 1 1
2 3863 1 1 18 PRO HD3 H 10.379 -7.340 6.386 1.00 . A A . 17 PRO HD3 1 1
2 3864 1 1 18 PRO HG2 H 9.578 -7.796 9.224 1.00 . A A . 17 PRO HG2 1 1
2 3865 1 1 18 PRO HG3 H 10.934 -8.482 8.309 1.00 . A A . 17 PRO HG3 1 1
2 3866 1 1 18 PRO N N 8.299 -7.564 6.691 1.00 . A A . 17 PRO N 1 1
2 3867 1 1 18 PRO O O 5.867 -9.541 8.440 1.00 . A A . 17 PRO O 1 1
2 3868 1 1 19 ARG C C 4.222 -7.380 9.254 1.00 . A A . 18 ARG C 1 1
2 3869 1 1 19 ARG CA C 5.612 -7.169 9.848 1.00 . A A . 18 ARG CA 1 1
2 3870 1 1 19 ARG CB C 5.755 -5.727 10.339 1.00 . A A . 18 ARG CB 1 1
2 3871 1 1 19 ARG CD C 7.151 -5.133 12.342 1.00 . A A . 18 ARG CD 1 1
2 3872 1 1 19 ARG CG C 7.148 -5.389 10.844 1.00 . A A . 18 ARG CG 1 1
2 3873 1 1 19 ARG CZ C 8.068 -2.858 12.509 1.00 . A A . 18 ARG CZ 1 1
2 3874 1 1 19 ARG H H 7.331 -6.801 8.670 1.00 . A A . 18 ARG H 1 1
2 3875 1 1 19 ARG HA H 5.739 -7.838 10.686 1.00 . A A . 18 ARG HA 1 1
2 3876 1 1 19 ARG HB2 H 5.519 -5.056 9.525 1.00 . A A . 18 ARG HB2 1 1
2 3877 1 1 19 ARG HB3 H 5.054 -5.562 11.143 1.00 . A A . 18 ARG HB3 1 1
2 3878 1 1 19 ARG HD2 H 6.306 -5.643 12.783 1.00 . A A . 18 ARG HD2 1 1
2 3879 1 1 19 ARG HD3 H 8.066 -5.525 12.760 1.00 . A A . 18 ARG HD3 1 1
2 3880 1 1 19 ARG HE H 6.201 -3.373 12.990 1.00 . A A . 18 ARG HE 1 1
2 3881 1 1 19 ARG HG2 H 7.808 -6.218 10.630 1.00 . A A . 18 ARG HG2 1 1
2 3882 1 1 19 ARG HG3 H 7.501 -4.506 10.335 1.00 . A A . 18 ARG HG3 1 1
2 3883 1 1 19 ARG HH11 H 9.363 -4.250 11.825 1.00 . A A . 18 ARG HH11 1 1
2 3884 1 1 19 ARG HH12 H 9.997 -2.642 11.946 1.00 . A A . 18 ARG HH12 1 1
2 3885 1 1 19 ARG HH21 H 7.024 -1.251 13.154 1.00 . A A . 18 ARG HH21 1 1
2 3886 1 1 19 ARG HH22 H 8.666 -0.937 12.704 1.00 . A A . 18 ARG HH22 1 1
2 3887 1 1 19 ARG N N 6.648 -7.475 8.869 1.00 . A A . 18 ARG N 1 1
2 3888 1 1 19 ARG NE N 7.058 -3.709 12.655 1.00 . A A . 18 ARG NE 1 1
2 3889 1 1 19 ARG NH1 N 9.239 -3.285 12.057 1.00 . A A . 18 ARG NH1 1 1
2 3890 1 1 19 ARG NH2 N 7.906 -1.577 12.813 1.00 . A A . 18 ARG NH2 1 1
2 3891 1 1 19 ARG O O 3.359 -8.001 9.873 1.00 . A A . 18 ARG O 1 1
2 3892 1 1 20 THR C C 2.420 -8.447 7.056 1.00 . A A . 19 THR C 1 1
2 3893 1 1 20 THR CA C 2.730 -6.988 7.371 1.00 . A A . 19 THR CA 1 1
2 3894 1 1 20 THR CB C 2.700 -6.174 6.065 1.00 . A A . 19 THR CB 1 1
2 3895 1 1 20 THR CG2 C 1.905 -6.903 4.991 1.00 . A A . 19 THR CG2 1 1
2 3896 1 1 20 THR H H 4.743 -6.374 7.607 1.00 . A A . 19 THR H 1 1
2 3897 1 1 20 THR HA H 1.966 -6.602 8.029 1.00 . A A . 19 THR HA 1 1
2 3898 1 1 20 THR HB H 3.715 -6.045 5.715 1.00 . A A . 19 THR HB 1 1
2 3899 1 1 20 THR HG1 H 2.719 -4.203 5.990 1.00 . A A . 19 THR HG1 1 1
2 3900 1 1 20 THR HG21 H 1.722 -6.235 4.164 1.00 . A A . 19 THR HG21 1 1
2 3901 1 1 20 THR HG22 H 0.964 -7.234 5.403 1.00 . A A . 19 THR HG22 1 1
2 3902 1 1 20 THR HG23 H 2.468 -7.758 4.646 1.00 . A A . 19 THR HG23 1 1
2 3903 1 1 20 THR N N 4.014 -6.859 8.049 1.00 . A A . 19 THR N 1 1
2 3904 1 1 20 THR O O 1.294 -8.908 7.245 1.00 . A A . 19 THR O 1 1
2 3905 1 1 20 THR OG1 O 2.121 -4.887 6.302 1.00 . A A . 19 THR OG1 1 1
2 3906 1 1 21 LEU C C 2.769 -11.376 7.437 1.00 . A A . 20 LEU C 1 1
2 3907 1 1 21 LEU CA C 3.260 -10.579 6.234 1.00 . A A . 20 LEU CA 1 1
2 3908 1 1 21 LEU CB C 4.582 -11.159 5.728 1.00 . A A . 20 LEU CB 1 1
2 3909 1 1 21 LEU CD1 C 6.409 -11.125 4.011 1.00 . A A . 20 LEU CD1 1 1
2 3910 1 1 21 LEU CD2 C 4.407 -9.652 3.731 1.00 . A A . 20 LEU CD2 1 1
2 3911 1 1 21 LEU CG C 5.356 -10.296 4.731 1.00 . A A . 20 LEU CG 1 1
2 3912 1 1 21 LEU H H 4.300 -8.748 6.446 1.00 . A A . 20 LEU H 1 1
2 3913 1 1 21 LEU HA H 2.523 -10.644 5.447 1.00 . A A . 20 LEU HA 1 1
2 3914 1 1 21 LEU HB2 H 5.218 -11.328 6.582 1.00 . A A . 20 LEU HB2 1 1
2 3915 1 1 21 LEU HB3 H 4.365 -12.104 5.249 1.00 . A A . 20 LEU HB3 1 1
2 3916 1 1 21 LEU HD11 H 6.027 -11.437 3.051 1.00 . A A . 20 LEU HD11 1 1
2 3917 1 1 21 LEU HD12 H 6.647 -11.996 4.603 1.00 . A A . 20 LEU HD12 1 1
2 3918 1 1 21 LEU HD13 H 7.300 -10.531 3.870 1.00 . A A . 20 LEU HD13 1 1
2 3919 1 1 21 LEU HD21 H 3.499 -10.234 3.672 1.00 . A A . 20 LEU HD21 1 1
2 3920 1 1 21 LEU HD22 H 4.877 -9.617 2.760 1.00 . A A . 20 LEU HD22 1 1
2 3921 1 1 21 LEU HD23 H 4.172 -8.648 4.054 1.00 . A A . 20 LEU HD23 1 1
2 3922 1 1 21 LEU HG H 5.864 -9.506 5.268 1.00 . A A . 20 LEU HG 1 1
2 3923 1 1 21 LEU N N 3.426 -9.169 6.575 1.00 . A A . 20 LEU N 1 1
2 3924 1 1 21 LEU O O 1.753 -12.066 7.364 1.00 . A A . 20 LEU O 1 1
2 3925 1 1 22 ASN C C 1.822 -11.455 10.335 1.00 . A A . 21 ASN C 1 1
2 3926 1 1 22 ASN CA C 3.134 -11.986 9.765 1.00 . A A . 21 ASN CA 1 1
2 3927 1 1 22 ASN CB C 4.246 -11.854 10.808 1.00 . A A . 21 ASN CB 1 1
2 3928 1 1 22 ASN CG C 5.032 -13.140 10.982 1.00 . A A . 21 ASN CG 1 1
2 3929 1 1 22 ASN H H 4.296 -10.709 8.542 1.00 . A A . 21 ASN H 1 1
2 3930 1 1 22 ASN HA H 3.009 -13.029 9.516 1.00 . A A . 21 ASN HA 1 1
2 3931 1 1 22 ASN HB2 H 4.930 -11.076 10.499 1.00 . A A . 21 ASN HB2 1 1
2 3932 1 1 22 ASN HB3 H 3.811 -11.588 11.758 1.00 . A A . 21 ASN HB3 1 1
2 3933 1 1 22 ASN HD21 H 3.455 -14.017 11.819 1.00 . A A . 21 ASN HD21 1 1
2 3934 1 1 22 ASN HD22 H 4.871 -14.996 11.674 1.00 . A A . 21 ASN HD22 1 1
2 3935 1 1 22 ASN N N 3.497 -11.275 8.545 1.00 . A A . 21 ASN N 1 1
2 3936 1 1 22 ASN ND2 N 4.387 -14.154 11.549 1.00 . A A . 21 ASN ND2 1 1
2 3937 1 1 22 ASN O O 0.942 -12.225 10.716 1.00 . A A . 21 ASN O 1 1
2 3938 1 1 22 ASN OD1 O 6.202 -13.220 10.611 1.00 . A A . 21 ASN OD1 1 1
2 3939 1 1 23 ALA C C -0.738 -9.932 10.122 1.00 . A A . 22 ALA C 1 1
2 3940 1 1 23 ALA CA C 0.494 -9.498 10.908 1.00 . A A . 22 ALA CA 1 1
2 3941 1 1 23 ALA CB C 0.639 -7.983 10.874 1.00 . A A . 22 ALA CB 1 1
2 3942 1 1 23 ALA H H 2.436 -9.571 10.068 1.00 . A A . 22 ALA H 1 1
2 3943 1 1 23 ALA HA H 0.376 -9.800 11.938 1.00 . A A . 22 ALA HA 1 1
2 3944 1 1 23 ALA HB1 H 1.285 -7.666 11.678 1.00 . A A . 22 ALA HB1 1 1
2 3945 1 1 23 ALA HB2 H 1.066 -7.685 9.927 1.00 . A A . 22 ALA HB2 1 1
2 3946 1 1 23 ALA HB3 H -0.333 -7.527 10.990 1.00 . A A . 22 ALA HB3 1 1
2 3947 1 1 23 ALA N N 1.699 -10.133 10.388 1.00 . A A . 22 ALA N 1 1
2 3948 1 1 23 ALA O O -1.844 -9.980 10.659 1.00 . A A . 22 ALA O 1 1
2 3949 1 1 24 TRP C C -2.151 -12.048 8.404 1.00 . A A . 23 TRP C 1 1
2 3950 1 1 24 TRP CA C -1.637 -10.674 7.985 1.00 . A A . 23 TRP CA 1 1
2 3951 1 1 24 TRP CB C -1.182 -10.709 6.526 1.00 . A A . 23 TRP CB 1 1
2 3952 1 1 24 TRP CD1 C -2.236 -9.774 4.385 1.00 . A A . 23 TRP CD1 1 1
2 3953 1 1 24 TRP CD2 C -2.112 -8.303 6.070 1.00 . A A . 23 TRP CD2 1 1
2 3954 1 1 24 TRP CE2 C -2.706 -7.667 4.961 1.00 . A A . 23 TRP CE2 1 1
2 3955 1 1 24 TRP CE3 C -1.932 -7.572 7.248 1.00 . A A . 23 TRP CE3 1 1
2 3956 1 1 24 TRP CG C -1.820 -9.649 5.680 1.00 . A A . 23 TRP CG 1 1
2 3957 1 1 24 TRP CH2 C -2.930 -5.647 6.164 1.00 . A A . 23 TRP CH2 1 1
2 3958 1 1 24 TRP CZ2 C -3.118 -6.338 4.998 1.00 . A A . 23 TRP CZ2 1 1
2 3959 1 1 24 TRP CZ3 C -2.342 -6.253 7.282 1.00 . A A . 23 TRP CZ3 1 1
2 3960 1 1 24 TRP H H 0.365 -10.187 8.474 1.00 . A A . 23 TRP H 1 1
2 3961 1 1 24 TRP HA H -2.437 -9.957 8.088 1.00 . A A . 23 TRP HA 1 1
2 3962 1 1 24 TRP HB2 H -0.113 -10.570 6.484 1.00 . A A . 23 TRP HB2 1 1
2 3963 1 1 24 TRP HB3 H -1.433 -11.670 6.101 1.00 . A A . 23 TRP HB3 1 1
2 3964 1 1 24 TRP HD1 H -2.150 -10.679 3.803 1.00 . A A . 23 TRP HD1 1 1
2 3965 1 1 24 TRP HE1 H -3.137 -8.423 3.052 1.00 . A A . 23 TRP HE1 1 1
2 3966 1 1 24 TRP HE3 H -1.481 -8.021 8.120 1.00 . A A . 23 TRP HE3 1 1
2 3967 1 1 24 TRP HH2 H -3.234 -4.614 6.237 1.00 . A A . 23 TRP HH2 1 1
2 3968 1 1 24 TRP HZ2 H -3.573 -5.857 4.145 1.00 . A A . 23 TRP HZ2 1 1
2 3969 1 1 24 TRP HZ3 H -2.210 -5.672 8.184 1.00 . A A . 23 TRP HZ3 1 1
2 3970 1 1 24 TRP N N -0.540 -10.245 8.847 1.00 . A A . 23 TRP N 1 1
2 3971 1 1 24 TRP NE1 N -2.769 -8.585 3.947 1.00 . A A . 23 TRP NE1 1 1
2 3972 1 1 24 TRP O O -3.331 -12.355 8.240 1.00 . A A . 23 TRP O 1 1
2 3973 1 1 25 VAL C C -2.319 -14.171 10.744 1.00 . A A . 24 VAL C 1 1
2 3974 1 1 25 VAL CA C -1.623 -14.211 9.387 1.00 . A A . 24 VAL CA 1 1
2 3975 1 1 25 VAL CB C -0.388 -15.126 9.482 1.00 . A A . 24 VAL CB 1 1
2 3976 1 1 25 VAL CG1 C -0.532 -16.099 10.643 1.00 . A A . 24 VAL CG1 1 1
2 3977 1 1 25 VAL CG2 C -0.176 -15.872 8.173 1.00 . A A . 24 VAL CG2 1 1
2 3978 1 1 25 VAL H H -0.331 -12.569 9.049 1.00 . A A . 24 VAL H 1 1
2 3979 1 1 25 VAL HA H -2.301 -14.630 8.658 1.00 . A A . 24 VAL HA 1 1
2 3980 1 1 25 VAL HB H 0.479 -14.509 9.665 1.00 . A A . 24 VAL HB 1 1
2 3981 1 1 25 VAL HG11 H -0.395 -15.570 11.574 1.00 . A A . 24 VAL HG11 1 1
2 3982 1 1 25 VAL HG12 H -1.517 -16.543 10.621 1.00 . A A . 24 VAL HG12 1 1
2 3983 1 1 25 VAL HG13 H 0.214 -16.874 10.557 1.00 . A A . 24 VAL HG13 1 1
2 3984 1 1 25 VAL HG21 H 0.879 -16.050 8.026 1.00 . A A . 24 VAL HG21 1 1
2 3985 1 1 25 VAL HG22 H -0.699 -16.816 8.209 1.00 . A A . 24 VAL HG22 1 1
2 3986 1 1 25 VAL HG23 H -0.558 -15.279 7.355 1.00 . A A . 24 VAL HG23 1 1
2 3987 1 1 25 VAL N N -1.258 -12.870 8.944 1.00 . A A . 24 VAL N 1 1
2 3988 1 1 25 VAL O O -3.384 -14.762 10.925 1.00 . A A . 24 VAL O 1 1
2 3989 1 1 26 LYS C C -3.647 -12.698 12.992 1.00 . A A . 25 LYS C 1 1
2 3990 1 1 26 LYS CA C -2.270 -13.351 13.035 1.00 . A A . 25 LYS CA 1 1
2 3991 1 1 26 LYS CB C -1.334 -12.536 13.931 1.00 . A A . 25 LYS CB 1 1
2 3992 1 1 26 LYS CD C -0.470 -10.276 14.604 1.00 . A A . 25 LYS CD 1 1
2 3993 1 1 26 LYS CE C -1.218 -9.212 15.393 1.00 . A A . 25 LYS CE 1 1
2 3994 1 1 26 LYS CG C -1.402 -11.040 13.678 1.00 . A A . 25 LYS CG 1 1
2 3995 1 1 26 LYS H H -0.863 -13.022 11.488 1.00 . A A . 25 LYS H 1 1
2 3996 1 1 26 LYS HA H -2.369 -14.346 13.442 1.00 . A A . 25 LYS HA 1 1
2 3997 1 1 26 LYS HB2 H -1.594 -12.719 14.962 1.00 . A A . 25 LYS HB2 1 1
2 3998 1 1 26 LYS HB3 H -0.318 -12.862 13.761 1.00 . A A . 25 LYS HB3 1 1
2 3999 1 1 26 LYS HD2 H -0.016 -10.969 15.297 1.00 . A A . 25 LYS HD2 1 1
2 4000 1 1 26 LYS HD3 H 0.300 -9.799 14.013 1.00 . A A . 25 LYS HD3 1 1
2 4001 1 1 26 LYS HE2 H -1.400 -8.365 14.748 1.00 . A A . 25 LYS HE2 1 1
2 4002 1 1 26 LYS HE3 H -2.160 -9.623 15.722 1.00 . A A . 25 LYS HE3 1 1
2 4003 1 1 26 LYS HG2 H -1.116 -10.843 12.655 1.00 . A A . 25 LYS HG2 1 1
2 4004 1 1 26 LYS HG3 H -2.415 -10.702 13.842 1.00 . A A . 25 LYS HG3 1 1
2 4005 1 1 26 LYS HZ1 H -0.188 -7.755 16.481 1.00 . A A . 25 LYS HZ1 1 1
2 4006 1 1 26 LYS HZ2 H 0.425 -9.320 16.678 1.00 . A A . 25 LYS HZ2 1 1
2 4007 1 1 26 LYS HZ3 H -1.015 -8.872 17.444 1.00 . A A . 25 LYS HZ3 1 1
2 4008 1 1 26 LYS N N -1.710 -13.471 11.694 1.00 . A A . 25 LYS N 1 1
2 4009 1 1 26 LYS NZ N -0.445 -8.758 16.582 1.00 . A A . 25 LYS NZ 1 1
2 4010 1 1 26 LYS O O -4.532 -13.038 13.778 1.00 . A A . 25 LYS O 1 1
2 4011 1 1 27 VAL C C -6.158 -11.971 11.325 1.00 . A A . 26 VAL C 1 1
2 4012 1 1 27 VAL CA C -5.093 -11.058 11.923 1.00 . A A . 26 VAL CA 1 1
2 4013 1 1 27 VAL CB C -4.948 -9.808 11.034 1.00 . A A . 26 VAL CB 1 1
2 4014 1 1 27 VAL CG1 C -6.253 -9.510 10.313 1.00 . A A . 26 VAL CG1 1 1
2 4015 1 1 27 VAL CG2 C -4.504 -8.613 11.865 1.00 . A A . 26 VAL CG2 1 1
2 4016 1 1 27 VAL H H -3.080 -11.529 11.472 1.00 . A A . 26 VAL H 1 1
2 4017 1 1 27 VAL HA H -5.415 -10.739 12.905 1.00 . A A . 26 VAL HA 1 1
2 4018 1 1 27 VAL HB H -4.189 -10.005 10.292 1.00 . A A . 26 VAL HB 1 1
2 4019 1 1 27 VAL HG11 H -6.248 -8.486 9.968 1.00 . A A . 26 VAL HG11 1 1
2 4020 1 1 27 VAL HG12 H -6.359 -10.175 9.469 1.00 . A A . 26 VAL HG12 1 1
2 4021 1 1 27 VAL HG13 H -7.081 -9.655 10.992 1.00 . A A . 26 VAL HG13 1 1
2 4022 1 1 27 VAL HG21 H -4.633 -7.708 11.292 1.00 . A A . 26 VAL HG21 1 1
2 4023 1 1 27 VAL HG22 H -5.099 -8.560 12.764 1.00 . A A . 26 VAL HG22 1 1
2 4024 1 1 27 VAL HG23 H -3.462 -8.725 12.129 1.00 . A A . 26 VAL HG23 1 1
2 4025 1 1 27 VAL N N -3.823 -11.757 12.069 1.00 . A A . 26 VAL N 1 1
2 4026 1 1 27 VAL O O -7.222 -12.170 11.912 1.00 . A A . 26 VAL O 1 1
2 4027 1 1 28 VAL C C -7.207 -14.574 10.384 1.00 . A A . 27 VAL C 1 1
2 4028 1 1 28 VAL CA C -6.795 -13.420 9.476 1.00 . A A . 27 VAL CA 1 1
2 4029 1 1 28 VAL CB C -6.186 -13.989 8.182 1.00 . A A . 27 VAL CB 1 1
2 4030 1 1 28 VAL CG1 C -7.035 -15.134 7.650 1.00 . A A . 27 VAL CG1 1 1
2 4031 1 1 28 VAL CG2 C -6.036 -12.895 7.136 1.00 . A A . 27 VAL CG2 1 1
2 4032 1 1 28 VAL H H -5.001 -12.329 9.736 1.00 . A A . 27 VAL H 1 1
2 4033 1 1 28 VAL HA H -7.675 -12.850 9.214 1.00 . A A . 27 VAL HA 1 1
2 4034 1 1 28 VAL HB H -5.203 -14.376 8.411 1.00 . A A . 27 VAL HB 1 1
2 4035 1 1 28 VAL HG11 H -8.067 -14.821 7.595 1.00 . A A . 27 VAL HG11 1 1
2 4036 1 1 28 VAL HG12 H -6.688 -15.412 6.666 1.00 . A A . 27 VAL HG12 1 1
2 4037 1 1 28 VAL HG13 H -6.953 -15.982 8.315 1.00 . A A . 27 VAL HG13 1 1
2 4038 1 1 28 VAL HG21 H -5.021 -12.884 6.769 1.00 . A A . 27 VAL HG21 1 1
2 4039 1 1 28 VAL HG22 H -6.715 -13.085 6.319 1.00 . A A . 27 VAL HG22 1 1
2 4040 1 1 28 VAL HG23 H -6.267 -11.938 7.582 1.00 . A A . 27 VAL HG23 1 1
2 4041 1 1 28 VAL N N -5.865 -12.525 10.154 1.00 . A A . 27 VAL N 1 1
2 4042 1 1 28 VAL O O -8.326 -15.079 10.293 1.00 . A A . 27 VAL O 1 1
2 4043 1 1 29 GLU C C -7.156 -15.562 13.486 1.00 . A A . 28 GLU C 1 1
2 4044 1 1 29 GLU CA C -6.563 -16.083 12.180 1.00 . A A . 28 GLU CA 1 1
2 4045 1 1 29 GLU CB C -5.279 -16.864 12.467 1.00 . A A . 28 GLU CB 1 1
2 4046 1 1 29 GLU CD C -4.932 -17.076 14.961 1.00 . A A . 28 GLU CD 1 1
2 4047 1 1 29 GLU CG C -4.522 -16.364 13.686 1.00 . A A . 28 GLU CG 1 1
2 4048 1 1 29 GLU H H -5.420 -14.546 11.281 1.00 . A A . 28 GLU H 1 1
2 4049 1 1 29 GLU HA H -7.277 -16.744 11.713 1.00 . A A . 28 GLU HA 1 1
2 4050 1 1 29 GLU HB2 H -5.530 -17.902 12.626 1.00 . A A . 28 GLU HB2 1 1
2 4051 1 1 29 GLU HB3 H -4.627 -16.789 11.610 1.00 . A A . 28 GLU HB3 1 1
2 4052 1 1 29 GLU HG2 H -3.465 -16.522 13.528 1.00 . A A . 28 GLU HG2 1 1
2 4053 1 1 29 GLU HG3 H -4.712 -15.308 13.804 1.00 . A A . 28 GLU HG3 1 1
2 4054 1 1 29 GLU N N -6.295 -14.987 11.257 1.00 . A A . 28 GLU N 1 1
2 4055 1 1 29 GLU O O -7.752 -16.317 14.253 1.00 . A A . 28 GLU O 1 1
2 4056 1 1 29 GLU OE1 O -4.789 -18.314 15.021 1.00 . A A . 28 GLU OE1 1 1
2 4057 1 1 29 GLU OE2 O -5.396 -16.393 15.897 1.00 . A A . 28 GLU OE2 1 1
2 4058 1 1 30 GLU C C -9.031 -13.580 14.912 1.00 . A A . 29 GLU C 1 1
2 4059 1 1 30 GLU CA C -7.506 -13.644 14.942 1.00 . A A . 29 GLU CA 1 1
2 4060 1 1 30 GLU CB C -6.928 -12.237 15.107 1.00 . A A . 29 GLU CB 1 1
2 4061 1 1 30 GLU CD C -8.253 -11.824 17.218 1.00 . A A . 29 GLU CD 1 1
2 4062 1 1 30 GLU CG C -7.845 -11.287 15.860 1.00 . A A . 29 GLU CG 1 1
2 4063 1 1 30 GLU H H -6.505 -13.716 13.078 1.00 . A A . 29 GLU H 1 1
2 4064 1 1 30 GLU HA H -7.200 -14.249 15.782 1.00 . A A . 29 GLU HA 1 1
2 4065 1 1 30 GLU HB2 H -5.994 -12.305 15.645 1.00 . A A . 29 GLU HB2 1 1
2 4066 1 1 30 GLU HB3 H -6.740 -11.822 14.128 1.00 . A A . 29 GLU HB3 1 1
2 4067 1 1 30 GLU HG2 H -7.331 -10.347 16.001 1.00 . A A . 29 GLU HG2 1 1
2 4068 1 1 30 GLU HG3 H -8.736 -11.124 15.270 1.00 . A A . 29 GLU HG3 1 1
2 4069 1 1 30 GLU N N -6.989 -14.266 13.729 1.00 . A A . 29 GLU N 1 1
2 4070 1 1 30 GLU O O -9.702 -14.055 15.828 1.00 . A A . 29 GLU O 1 1
2 4071 1 1 30 GLU OE1 O -7.356 -12.125 18.032 1.00 . A A . 29 GLU OE1 1 1
2 4072 1 1 30 GLU OE2 O -9.471 -11.942 17.467 1.00 . A A . 29 GLU OE2 1 1
2 4073 1 1 31 LYS C C -11.486 -13.512 12.405 1.00 . A A . 30 LYS C 1 1
2 4074 1 1 31 LYS CA C -11.016 -12.860 13.701 1.00 . A A . 30 LYS CA 1 1
2 4075 1 1 31 LYS CB C -11.423 -11.384 13.719 1.00 . A A . 30 LYS CB 1 1
2 4076 1 1 31 LYS CD C -13.785 -11.987 14.324 1.00 . A A . 30 LYS CD 1 1
2 4077 1 1 31 LYS CE C -15.076 -11.421 14.897 1.00 . A A . 30 LYS CE 1 1
2 4078 1 1 31 LYS CG C -12.598 -11.089 14.634 1.00 . A A . 30 LYS CG 1 1
2 4079 1 1 31 LYS H H -8.983 -12.627 13.155 1.00 . A A . 30 LYS H 1 1
2 4080 1 1 31 LYS HA H -11.482 -13.363 14.534 1.00 . A A . 30 LYS HA 1 1
2 4081 1 1 31 LYS HB2 H -10.580 -10.794 14.048 1.00 . A A . 30 LYS HB2 1 1
2 4082 1 1 31 LYS HB3 H -11.690 -11.085 12.715 1.00 . A A . 30 LYS HB3 1 1
2 4083 1 1 31 LYS HD2 H -13.889 -12.075 13.253 1.00 . A A . 30 LYS HD2 1 1
2 4084 1 1 31 LYS HD3 H -13.609 -12.963 14.752 1.00 . A A . 30 LYS HD3 1 1
2 4085 1 1 31 LYS HE2 H -15.596 -10.885 14.119 1.00 . A A . 30 LYS HE2 1 1
2 4086 1 1 31 LYS HE3 H -15.690 -12.241 15.243 1.00 . A A . 30 LYS HE3 1 1
2 4087 1 1 31 LYS HG2 H -12.296 -11.251 15.658 1.00 . A A . 30 LYS HG2 1 1
2 4088 1 1 31 LYS HG3 H -12.895 -10.058 14.503 1.00 . A A . 30 LYS HG3 1 1
2 4089 1 1 31 LYS HZ1 H -14.148 -10.926 16.703 1.00 . A A . 30 LYS HZ1 1 1
2 4090 1 1 31 LYS HZ2 H -15.707 -10.290 16.536 1.00 . A A . 30 LYS HZ2 1 1
2 4091 1 1 31 LYS HZ3 H -14.418 -9.602 15.685 1.00 . A A . 30 LYS HZ3 1 1
2 4092 1 1 31 LYS N N -9.572 -12.987 13.853 1.00 . A A . 30 LYS N 1 1
2 4093 1 1 31 LYS NZ N -14.818 -10.495 16.035 1.00 . A A . 30 LYS NZ 1 1
2 4094 1 1 31 LYS O O -12.440 -13.053 11.778 1.00 . A A . 30 LYS O 1 1
2 4095 1 1 32 ALA C C -11.307 -14.347 9.613 1.00 . A A . 31 ALA C 1 1
2 4096 1 1 32 ALA CA C -11.164 -15.305 10.791 1.00 . A A . 31 ALA CA 1 1
2 4097 1 1 32 ALA CB C -12.450 -16.092 10.996 1.00 . A A . 31 ALA CB 1 1
2 4098 1 1 32 ALA H H -10.061 -14.906 12.553 1.00 . A A . 31 ALA H 1 1
2 4099 1 1 32 ALA HA H -10.371 -16.007 10.578 1.00 . A A . 31 ALA HA 1 1
2 4100 1 1 32 ALA HB1 H -13.297 -15.448 10.814 1.00 . A A . 31 ALA HB1 1 1
2 4101 1 1 32 ALA HB2 H -12.475 -16.923 10.306 1.00 . A A . 31 ALA HB2 1 1
2 4102 1 1 32 ALA HB3 H -12.488 -16.462 12.009 1.00 . A A . 31 ALA HB3 1 1
2 4103 1 1 32 ALA N N -10.812 -14.587 12.011 1.00 . A A . 31 ALA N 1 1
2 4104 1 1 32 ALA O O -10.912 -13.185 9.694 1.00 . A A . 31 ALA O 1 1
2 4105 1 1 33 PHE C C -13.333 -13.185 7.441 1.00 . A A . 32 PHE C 1 1
2 4106 1 1 33 PHE CA C -12.070 -14.033 7.324 1.00 . A A . 32 PHE CA 1 1
2 4107 1 1 33 PHE CB C -12.156 -14.926 6.084 1.00 . A A . 32 PHE CB 1 1
2 4108 1 1 33 PHE CD1 C -10.295 -16.546 6.544 1.00 . A A . 32 PHE CD1 1 1
2 4109 1 1 33 PHE CD2 C -10.182 -15.222 4.564 1.00 . A A . 32 PHE CD2 1 1
2 4110 1 1 33 PHE CE1 C -9.095 -17.148 6.215 1.00 . A A . 32 PHE CE1 1 1
2 4111 1 1 33 PHE CE2 C -8.981 -15.821 4.230 1.00 . A A . 32 PHE CE2 1 1
2 4112 1 1 33 PHE CG C -10.851 -15.578 5.724 1.00 . A A . 32 PHE CG 1 1
2 4113 1 1 33 PHE CZ C -8.437 -16.784 5.057 1.00 . A A . 32 PHE CZ 1 1
2 4114 1 1 33 PHE H H -12.171 -15.780 8.517 1.00 . A A . 32 PHE H 1 1
2 4115 1 1 33 PHE HA H -11.218 -13.378 7.227 1.00 . A A . 32 PHE HA 1 1
2 4116 1 1 33 PHE HB2 H -12.879 -15.709 6.262 1.00 . A A . 32 PHE HB2 1 1
2 4117 1 1 33 PHE HB3 H -12.476 -14.332 5.242 1.00 . A A . 32 PHE HB3 1 1
2 4118 1 1 33 PHE HD1 H -10.809 -16.831 7.452 1.00 . A A . 32 PHE HD1 1 1
2 4119 1 1 33 PHE HD2 H -10.605 -14.469 3.917 1.00 . A A . 32 PHE HD2 1 1
2 4120 1 1 33 PHE HE1 H -8.672 -17.901 6.864 1.00 . A A . 32 PHE HE1 1 1
2 4121 1 1 33 PHE HE2 H -8.470 -15.535 3.323 1.00 . A A . 32 PHE HE2 1 1
2 4122 1 1 33 PHE HZ H -7.500 -17.253 4.797 1.00 . A A . 32 PHE HZ 1 1
2 4123 1 1 33 PHE N N -11.876 -14.845 8.520 1.00 . A A . 32 PHE N 1 1
2 4124 1 1 33 PHE O O -14.102 -13.326 8.392 1.00 . A A . 32 PHE O 1 1
2 4125 1 1 34 SER C C -14.745 -10.582 5.194 1.00 . A A . 33 SER C 1 1
2 4126 1 1 34 SER CA C -14.706 -11.428 6.464 1.00 . A A . 33 SER CA 1 1
2 4127 1 1 34 SER CB C -14.692 -10.520 7.695 1.00 . A A . 33 SER CB 1 1
2 4128 1 1 34 SER H H -12.889 -12.238 5.738 1.00 . A A . 33 SER H 1 1
2 4129 1 1 34 SER HA H -15.587 -12.050 6.495 1.00 . A A . 33 SER HA 1 1
2 4130 1 1 34 SER HB2 H -13.732 -10.592 8.183 1.00 . A A . 33 SER HB2 1 1
2 4131 1 1 34 SER HB3 H -14.865 -9.499 7.388 1.00 . A A . 33 SER HB3 1 1
2 4132 1 1 34 SER HG H -15.357 -10.836 9.510 1.00 . A A . 33 SER HG 1 1
2 4133 1 1 34 SER N N -13.538 -12.303 6.468 1.00 . A A . 33 SER N 1 1
2 4134 1 1 34 SER O O -13.768 -10.485 4.452 1.00 . A A . 33 SER O 1 1
2 4135 1 1 34 SER OG O -15.701 -10.897 8.617 1.00 . A A . 33 SER OG 1 1
2 4136 1 1 35 PRO C C -15.302 -7.809 3.841 1.00 . A A . 34 PRO C 1 1
2 4137 1 1 35 PRO CA C -16.099 -9.105 3.761 1.00 . A A . 34 PRO CA 1 1
2 4138 1 1 35 PRO CB C -17.601 -8.811 3.782 1.00 . A A . 34 PRO CB 1 1
2 4139 1 1 35 PRO CD C -17.109 -10.026 5.780 1.00 . A A . 34 PRO CD 1 1
2 4140 1 1 35 PRO CG C -17.995 -8.952 5.211 1.00 . A A . 34 PRO CG 1 1
2 4141 1 1 35 PRO HA H -15.845 -9.627 2.850 1.00 . A A . 34 PRO HA 1 1
2 4142 1 1 35 PRO HB2 H -17.780 -7.808 3.420 1.00 . A A . 34 PRO HB2 1 1
2 4143 1 1 35 PRO HB3 H -18.120 -9.523 3.157 1.00 . A A . 34 PRO HB3 1 1
2 4144 1 1 35 PRO HD2 H -16.872 -9.812 6.812 1.00 . A A . 34 PRO HD2 1 1
2 4145 1 1 35 PRO HD3 H -17.583 -10.993 5.693 1.00 . A A . 34 PRO HD3 1 1
2 4146 1 1 35 PRO HG2 H -17.835 -8.020 5.730 1.00 . A A . 34 PRO HG2 1 1
2 4147 1 1 35 PRO HG3 H -19.032 -9.248 5.279 1.00 . A A . 34 PRO HG3 1 1
2 4148 1 1 35 PRO N N -15.903 -9.954 4.939 1.00 . A A . 34 PRO N 1 1
2 4149 1 1 35 PRO O O -15.286 -7.019 2.897 1.00 . A A . 34 PRO O 1 1
2 4150 1 1 36 GLU C C -12.389 -6.628 4.763 1.00 . A A . 35 GLU C 1 1
2 4151 1 1 36 GLU CA C -13.840 -6.393 5.177 1.00 . A A . 35 GLU CA 1 1
2 4152 1 1 36 GLU CB C -13.899 -5.955 6.642 1.00 . A A . 35 GLU CB 1 1
2 4153 1 1 36 GLU CD C -15.694 -4.750 7.948 1.00 . A A . 35 GLU CD 1 1
2 4154 1 1 36 GLU CG C -15.292 -6.032 7.244 1.00 . A A . 35 GLU CG 1 1
2 4155 1 1 36 GLU H H -14.691 -8.262 5.691 1.00 . A A . 35 GLU H 1 1
2 4156 1 1 36 GLU HA H -14.255 -5.611 4.560 1.00 . A A . 35 GLU HA 1 1
2 4157 1 1 36 GLU HB2 H -13.243 -6.587 7.222 1.00 . A A . 35 GLU HB2 1 1
2 4158 1 1 36 GLU HB3 H -13.555 -4.934 6.714 1.00 . A A . 35 GLU HB3 1 1
2 4159 1 1 36 GLU HG2 H -16.001 -6.228 6.454 1.00 . A A . 35 GLU HG2 1 1
2 4160 1 1 36 GLU HG3 H -15.317 -6.841 7.959 1.00 . A A . 35 GLU HG3 1 1
2 4161 1 1 36 GLU N N -14.639 -7.595 4.974 1.00 . A A . 35 GLU N 1 1
2 4162 1 1 36 GLU O O -11.636 -5.682 4.536 1.00 . A A . 35 GLU O 1 1
2 4163 1 1 36 GLU OE1 O -15.912 -3.736 7.253 1.00 . A A . 35 GLU OE1 1 1
2 4164 1 1 36 GLU OE2 O -15.792 -4.762 9.192 1.00 . A A . 35 GLU OE2 1 1
2 4165 1 1 37 VAL C C -10.426 -8.048 2.788 1.00 . A A . 36 VAL C 1 1
2 4166 1 1 37 VAL CA C -10.647 -8.258 4.281 1.00 . A A . 36 VAL CA 1 1
2 4167 1 1 37 VAL CB C -10.333 -9.724 4.634 1.00 . A A . 36 VAL CB 1 1
2 4168 1 1 37 VAL CG1 C -8.904 -10.073 4.249 1.00 . A A . 36 VAL CG1 1 1
2 4169 1 1 37 VAL CG2 C -10.573 -9.978 6.114 1.00 . A A . 36 VAL CG2 1 1
2 4170 1 1 37 VAL H H -12.653 -8.608 4.861 1.00 . A A . 36 VAL H 1 1
2 4171 1 1 37 VAL HA H -9.965 -7.624 4.829 1.00 . A A . 36 VAL HA 1 1
2 4172 1 1 37 VAL HB H -11.000 -10.359 4.070 1.00 . A A . 36 VAL HB 1 1
2 4173 1 1 37 VAL HG11 H -8.731 -11.124 4.424 1.00 . A A . 36 VAL HG11 1 1
2 4174 1 1 37 VAL HG12 H -8.748 -9.850 3.204 1.00 . A A . 36 VAL HG12 1 1
2 4175 1 1 37 VAL HG13 H -8.218 -9.491 4.848 1.00 . A A . 36 VAL HG13 1 1
2 4176 1 1 37 VAL HG21 H -11.519 -9.547 6.407 1.00 . A A . 36 VAL HG21 1 1
2 4177 1 1 37 VAL HG22 H -10.590 -11.042 6.298 1.00 . A A . 36 VAL HG22 1 1
2 4178 1 1 37 VAL HG23 H -9.779 -9.526 6.691 1.00 . A A . 36 VAL HG23 1 1
2 4179 1 1 37 VAL N N -12.006 -7.897 4.668 1.00 . A A . 36 VAL N 1 1
2 4180 1 1 37 VAL O O -9.306 -7.795 2.345 1.00 . A A . 36 VAL O 1 1
2 4181 1 1 38 ILE C C -10.879 -6.596 0.217 1.00 . A A . 37 ILE C 1 1
2 4182 1 1 38 ILE CA C -11.426 -7.975 0.571 1.00 . A A . 37 ILE CA 1 1
2 4183 1 1 38 ILE CB C -12.806 -8.152 -0.092 1.00 . A A . 37 ILE CB 1 1
2 4184 1 1 38 ILE CD1 C -12.073 -10.181 -1.442 1.00 . A A . 37 ILE CD1 1 1
2 4185 1 1 38 ILE CG1 C -13.048 -9.625 -0.429 1.00 . A A . 37 ILE CG1 1 1
2 4186 1 1 38 ILE CG2 C -12.907 -7.293 -1.343 1.00 . A A . 37 ILE CG2 1 1
2 4187 1 1 38 ILE H H -12.368 -8.359 2.427 1.00 . A A . 37 ILE H 1 1
2 4188 1 1 38 ILE HA H -10.760 -8.729 0.176 1.00 . A A . 37 ILE HA 1 1
2 4189 1 1 38 ILE HB H -13.560 -7.822 0.605 1.00 . A A . 37 ILE HB 1 1
2 4190 1 1 38 ILE HD11 H -12.587 -10.363 -2.375 1.00 . A A . 37 ILE HD11 1 1
2 4191 1 1 38 ILE HD12 H -11.277 -9.469 -1.606 1.00 . A A . 37 ILE HD12 1 1
2 4192 1 1 38 ILE HD13 H -11.658 -11.107 -1.073 1.00 . A A . 37 ILE HD13 1 1
2 4193 1 1 38 ILE HG12 H -12.962 -10.213 0.470 1.00 . A A . 37 ILE HG12 1 1
2 4194 1 1 38 ILE HG13 H -14.044 -9.735 -0.832 1.00 . A A . 37 ILE HG13 1 1
2 4195 1 1 38 ILE HG21 H -11.980 -7.351 -1.894 1.00 . A A . 37 ILE HG21 1 1
2 4196 1 1 38 ILE HG22 H -13.715 -7.652 -1.961 1.00 . A A . 37 ILE HG22 1 1
2 4197 1 1 38 ILE HG23 H -13.095 -6.268 -1.062 1.00 . A A . 37 ILE HG23 1 1
2 4198 1 1 38 ILE N N -11.503 -8.155 2.016 1.00 . A A . 37 ILE N 1 1
2 4199 1 1 38 ILE O O -9.868 -6.462 -0.475 1.00 . A A . 37 ILE O 1 1
2 4200 1 1 39 PRO C C -9.869 -3.788 1.181 1.00 . A A . 38 PRO C 1 1
2 4201 1 1 39 PRO CA C -11.156 -4.160 0.452 1.00 . A A . 38 PRO CA 1 1
2 4202 1 1 39 PRO CB C -12.333 -3.346 0.996 1.00 . A A . 38 PRO CB 1 1
2 4203 1 1 39 PRO CD C -12.771 -5.634 1.533 1.00 . A A . 38 PRO CD 1 1
2 4204 1 1 39 PRO CG C -12.959 -4.225 2.023 1.00 . A A . 38 PRO CG 1 1
2 4205 1 1 39 PRO HA H -11.040 -3.965 -0.604 1.00 . A A . 38 PRO HA 1 1
2 4206 1 1 39 PRO HB2 H -11.967 -2.427 1.431 1.00 . A A . 38 PRO HB2 1 1
2 4207 1 1 39 PRO HB3 H -13.022 -3.123 0.195 1.00 . A A . 38 PRO HB3 1 1
2 4208 1 1 39 PRO HD2 H -12.621 -6.306 2.365 1.00 . A A . 38 PRO HD2 1 1
2 4209 1 1 39 PRO HD3 H -13.620 -5.944 0.942 1.00 . A A . 38 PRO HD3 1 1
2 4210 1 1 39 PRO HG2 H -12.463 -4.089 2.973 1.00 . A A . 38 PRO HG2 1 1
2 4211 1 1 39 PRO HG3 H -14.011 -3.996 2.111 1.00 . A A . 38 PRO HG3 1 1
2 4212 1 1 39 PRO N N -11.558 -5.547 0.702 1.00 . A A . 38 PRO N 1 1
2 4213 1 1 39 PRO O O -9.032 -3.061 0.648 1.00 . A A . 38 PRO O 1 1
2 4214 1 1 40 MET C C -7.269 -4.469 2.477 1.00 . A A . 39 MET C 1 1
2 4215 1 1 40 MET CA C -8.533 -4.015 3.201 1.00 . A A . 39 MET CA 1 1
2 4216 1 1 40 MET CB C -8.634 -4.712 4.560 1.00 . A A . 39 MET CB 1 1
2 4217 1 1 40 MET CE C -6.690 -6.510 6.648 1.00 . A A . 39 MET CE 1 1
2 4218 1 1 40 MET CG C -7.687 -4.144 5.606 1.00 . A A . 39 MET CG 1 1
2 4219 1 1 40 MET H H -10.422 -4.867 2.772 1.00 . A A . 39 MET H 1 1
2 4220 1 1 40 MET HA H -8.481 -2.948 3.358 1.00 . A A . 39 MET HA 1 1
2 4221 1 1 40 MET HB2 H -9.643 -4.613 4.928 1.00 . A A . 39 MET HB2 1 1
2 4222 1 1 40 MET HB3 H -8.406 -5.759 4.432 1.00 . A A . 39 MET HB3 1 1
2 4223 1 1 40 MET HE1 H -7.309 -7.396 6.620 1.00 . A A . 39 MET HE1 1 1
2 4224 1 1 40 MET HE2 H -6.269 -6.334 5.669 1.00 . A A . 39 MET HE2 1 1
2 4225 1 1 40 MET HE3 H -5.892 -6.650 7.363 1.00 . A A . 39 MET HE3 1 1
2 4226 1 1 40 MET HG2 H -6.686 -4.137 5.201 1.00 . A A . 39 MET HG2 1 1
2 4227 1 1 40 MET HG3 H -7.989 -3.132 5.831 1.00 . A A . 39 MET HG3 1 1
2 4228 1 1 40 MET N N -9.719 -4.293 2.401 1.00 . A A . 39 MET N 1 1
2 4229 1 1 40 MET O O -6.274 -3.744 2.431 1.00 . A A . 39 MET O 1 1
2 4230 1 1 40 MET SD S -7.684 -5.102 7.133 1.00 . A A . 39 MET SD 1 1
2 4231 1 1 41 PHE C C -5.874 -5.400 -0.060 1.00 . A A . 40 PHE C 1 1
2 4232 1 1 41 PHE CA C -6.174 -6.221 1.190 1.00 . A A . 40 PHE CA 1 1
2 4233 1 1 41 PHE CB C -6.440 -7.678 0.807 1.00 . A A . 40 PHE CB 1 1
2 4234 1 1 41 PHE CD1 C -6.109 -8.321 3.209 1.00 . A A . 40 PHE CD1 1 1
2 4235 1 1 41 PHE CD2 C -5.584 -9.924 1.524 1.00 . A A . 40 PHE CD2 1 1
2 4236 1 1 41 PHE CE1 C -5.738 -9.223 4.188 1.00 . A A . 40 PHE CE1 1 1
2 4237 1 1 41 PHE CE2 C -5.211 -10.831 2.499 1.00 . A A . 40 PHE CE2 1 1
2 4238 1 1 41 PHE CG C -6.036 -8.660 1.868 1.00 . A A . 40 PHE CG 1 1
2 4239 1 1 41 PHE CZ C -5.289 -10.481 3.832 1.00 . A A . 40 PHE CZ 1 1
2 4240 1 1 41 PHE H H -8.137 -6.201 1.983 1.00 . A A . 40 PHE H 1 1
2 4241 1 1 41 PHE HA H -5.318 -6.180 1.846 1.00 . A A . 40 PHE HA 1 1
2 4242 1 1 41 PHE HB2 H -7.496 -7.806 0.621 1.00 . A A . 40 PHE HB2 1 1
2 4243 1 1 41 PHE HB3 H -5.888 -7.912 -0.092 1.00 . A A . 40 PHE HB3 1 1
2 4244 1 1 41 PHE HD1 H -6.460 -7.338 3.489 1.00 . A A . 40 PHE HD1 1 1
2 4245 1 1 41 PHE HD2 H -5.523 -10.200 0.480 1.00 . A A . 40 PHE HD2 1 1
2 4246 1 1 41 PHE HE1 H -5.799 -8.947 5.229 1.00 . A A . 40 PHE HE1 1 1
2 4247 1 1 41 PHE HE2 H -4.862 -11.813 2.216 1.00 . A A . 40 PHE HE2 1 1
2 4248 1 1 41 PHE HZ H -4.998 -11.187 4.595 1.00 . A A . 40 PHE HZ 1 1
2 4249 1 1 41 PHE N N -7.315 -5.670 1.912 1.00 . A A . 40 PHE N 1 1
2 4250 1 1 41 PHE O O -4.716 -5.113 -0.366 1.00 . A A . 40 PHE O 1 1
2 4251 1 1 42 SER C C -6.130 -2.891 -1.704 1.00 . A A . 41 SER C 1 1
2 4252 1 1 42 SER CA C -6.777 -4.240 -2.001 1.00 . A A . 41 SER CA 1 1
2 4253 1 1 42 SER CB C -8.137 -4.030 -2.668 1.00 . A A . 41 SER CB 1 1
2 4254 1 1 42 SER H H -7.824 -5.284 -0.485 1.00 . A A . 41 SER H 1 1
2 4255 1 1 42 SER HA H -6.137 -4.792 -2.674 1.00 . A A . 41 SER HA 1 1
2 4256 1 1 42 SER HB2 H -8.745 -4.911 -2.524 1.00 . A A . 41 SER HB2 1 1
2 4257 1 1 42 SER HB3 H -8.627 -3.178 -2.219 1.00 . A A . 41 SER HB3 1 1
2 4258 1 1 42 SER HG H -7.928 -2.852 -4.219 1.00 . A A . 41 SER HG 1 1
2 4259 1 1 42 SER N N -6.926 -5.024 -0.781 1.00 . A A . 41 SER N 1 1
2 4260 1 1 42 SER O O -5.269 -2.425 -2.450 1.00 . A A . 41 SER O 1 1
2 4261 1 1 42 SER OG O -7.994 -3.796 -4.058 1.00 . A A . 41 SER OG 1 1
2 4262 1 1 43 ALA C C -4.532 -1.079 0.141 1.00 . A A . 42 ALA C 1 1
2 4263 1 1 43 ALA CA C -6.013 -0.974 -0.210 1.00 . A A . 42 ALA CA 1 1
2 4264 1 1 43 ALA CB C -6.798 -0.415 0.968 1.00 . A A . 42 ALA CB 1 1
2 4265 1 1 43 ALA H H -7.240 -2.691 -0.054 1.00 . A A . 42 ALA H 1 1
2 4266 1 1 43 ALA HA H -6.128 -0.294 -1.042 1.00 . A A . 42 ALA HA 1 1
2 4267 1 1 43 ALA HB1 H -7.280 0.505 0.674 1.00 . A A . 42 ALA HB1 1 1
2 4268 1 1 43 ALA HB2 H -7.546 -1.133 1.274 1.00 . A A . 42 ALA HB2 1 1
2 4269 1 1 43 ALA HB3 H -6.124 -0.224 1.790 1.00 . A A . 42 ALA HB3 1 1
2 4270 1 1 43 ALA N N -6.551 -2.269 -0.608 1.00 . A A . 42 ALA N 1 1
2 4271 1 1 43 ALA O O -3.716 -0.279 -0.320 1.00 . A A . 42 ALA O 1 1
2 4272 1 1 44 LEU C C -1.976 -2.838 0.221 1.00 . A A . 43 LEU C 1 1
2 4273 1 1 44 LEU CA C -2.809 -2.279 1.372 1.00 . A A . 43 LEU CA 1 1
2 4274 1 1 44 LEU CB C -2.752 -3.232 2.566 1.00 . A A . 43 LEU CB 1 1
2 4275 1 1 44 LEU CD1 C -3.525 -2.461 4.822 1.00 . A A . 43 LEU CD1 1 1
2 4276 1 1 44 LEU CD2 C -1.246 -3.456 4.558 1.00 . A A . 43 LEU CD2 1 1
2 4277 1 1 44 LEU CG C -2.327 -2.612 3.899 1.00 . A A . 43 LEU CG 1 1
2 4278 1 1 44 LEU H H -4.887 -2.674 1.292 1.00 . A A . 43 LEU H 1 1
2 4279 1 1 44 LEU HA H -2.402 -1.322 1.663 1.00 . A A . 43 LEU HA 1 1
2 4280 1 1 44 LEU HB2 H -3.735 -3.656 2.699 1.00 . A A . 43 LEU HB2 1 1
2 4281 1 1 44 LEU HB3 H -2.051 -4.019 2.328 1.00 . A A . 43 LEU HB3 1 1
2 4282 1 1 44 LEU HD11 H -4.272 -3.197 4.568 1.00 . A A . 43 LEU HD11 1 1
2 4283 1 1 44 LEU HD12 H -3.942 -1.471 4.711 1.00 . A A . 43 LEU HD12 1 1
2 4284 1 1 44 LEU HD13 H -3.211 -2.605 5.846 1.00 . A A . 43 LEU HD13 1 1
2 4285 1 1 44 LEU HD21 H -0.277 -3.031 4.343 1.00 . A A . 43 LEU HD21 1 1
2 4286 1 1 44 LEU HD22 H -1.290 -4.464 4.173 1.00 . A A . 43 LEU HD22 1 1
2 4287 1 1 44 LEU HD23 H -1.403 -3.472 5.627 1.00 . A A . 43 LEU HD23 1 1
2 4288 1 1 44 LEU HG H -1.920 -1.627 3.717 1.00 . A A . 43 LEU HG 1 1
2 4289 1 1 44 LEU N N -4.192 -2.069 0.958 1.00 . A A . 43 LEU N 1 1
2 4290 1 1 44 LEU O O -0.746 -2.791 0.253 1.00 . A A . 43 LEU O 1 1
2 4291 1 1 45 SER C C -1.732 -2.865 -3.016 1.00 . A A . 44 SER C 1 1
2 4292 1 1 45 SER CA C -1.977 -3.931 -1.953 1.00 . A A . 44 SER CA 1 1
2 4293 1 1 45 SER CB C -2.803 -5.075 -2.543 1.00 . A A . 44 SER CB 1 1
2 4294 1 1 45 SER H H -3.634 -3.370 -0.761 1.00 . A A . 44 SER H 1 1
2 4295 1 1 45 SER HA H -1.025 -4.319 -1.623 1.00 . A A . 44 SER HA 1 1
2 4296 1 1 45 SER HB2 H -2.992 -5.811 -1.777 1.00 . A A . 44 SER HB2 1 1
2 4297 1 1 45 SER HB3 H -3.743 -4.686 -2.909 1.00 . A A . 44 SER HB3 1 1
2 4298 1 1 45 SER HG H -2.695 -5.742 -4.382 1.00 . A A . 44 SER HG 1 1
2 4299 1 1 45 SER N N -2.654 -3.362 -0.794 1.00 . A A . 44 SER N 1 1
2 4300 1 1 45 SER O O -1.436 -3.179 -4.169 1.00 . A A . 44 SER O 1 1
2 4301 1 1 45 SER OG O -2.119 -5.699 -3.616 1.00 . A A . 44 SER OG 1 1
2 4302 1 1 46 GLU C C -0.396 -0.701 -4.377 1.00 . A A . 45 GLU C 1 1
2 4303 1 1 46 GLU CA C -1.652 -0.488 -3.539 1.00 . A A . 45 GLU CA 1 1
2 4304 1 1 46 GLU CB C -1.547 0.827 -2.765 1.00 . A A . 45 GLU CB 1 1
2 4305 1 1 46 GLU CD C -0.476 2.090 -0.856 1.00 . A A . 45 GLU CD 1 1
2 4306 1 1 46 GLU CG C -0.549 0.781 -1.619 1.00 . A A . 45 GLU CG 1 1
2 4307 1 1 46 GLU H H -2.097 -1.415 -1.687 1.00 . A A . 45 GLU H 1 1
2 4308 1 1 46 GLU HA H -2.507 -0.440 -4.197 1.00 . A A . 45 GLU HA 1 1
2 4309 1 1 46 GLU HB2 H -1.244 1.608 -3.446 1.00 . A A . 45 GLU HB2 1 1
2 4310 1 1 46 GLU HB3 H -2.517 1.071 -2.359 1.00 . A A . 45 GLU HB3 1 1
2 4311 1 1 46 GLU HG2 H -0.843 -0.001 -0.934 1.00 . A A . 45 GLU HG2 1 1
2 4312 1 1 46 GLU HG3 H 0.429 0.558 -2.018 1.00 . A A . 45 GLU HG3 1 1
2 4313 1 1 46 GLU N N -1.859 -1.602 -2.619 1.00 . A A . 45 GLU N 1 1
2 4314 1 1 46 GLU O O 0.693 -0.912 -3.842 1.00 . A A . 45 GLU O 1 1
2 4315 1 1 46 GLU OE1 O -1.541 2.686 -0.596 1.00 . A A . 45 GLU OE1 1 1
2 4316 1 1 46 GLU OE2 O 0.649 2.517 -0.520 1.00 . A A . 45 GLU OE2 1 1
2 4317 1 1 47 GLY C C 0.581 -2.204 -7.232 1.00 . A A . 46 GLY C 1 1
2 4318 1 1 47 GLY CA C 0.574 -0.833 -6.588 1.00 . A A . 46 GLY CA 1 1
2 4319 1 1 47 GLY H H -1.446 -0.472 -6.066 1.00 . A A . 46 GLY H 1 1
2 4320 1 1 47 GLY HA2 H 0.536 -0.082 -7.364 1.00 . A A . 46 GLY HA2 1 1
2 4321 1 1 47 GLY HA3 H 1.488 -0.708 -6.025 1.00 . A A . 46 GLY HA3 1 1
2 4322 1 1 47 GLY N N -0.555 -0.645 -5.696 1.00 . A A . 46 GLY N 1 1
2 4323 1 1 47 GLY O O 1.054 -2.367 -8.357 1.00 . A A . 46 GLY O 1 1
2 4324 1 1 48 ALA C C 1.371 -5.014 -7.526 1.00 . A A . 47 ALA C 1 1
2 4325 1 1 48 ALA CA C 0.003 -4.560 -7.027 1.00 . A A . 47 ALA CA 1 1
2 4326 1 1 48 ALA CB C -1.028 -4.667 -8.142 1.00 . A A . 47 ALA CB 1 1
2 4327 1 1 48 ALA H H -0.305 -3.002 -5.628 1.00 . A A . 47 ALA H 1 1
2 4328 1 1 48 ALA HA H -0.307 -5.206 -6.219 1.00 . A A . 47 ALA HA 1 1
2 4329 1 1 48 ALA HB1 H -1.254 -5.708 -8.323 1.00 . A A . 47 ALA HB1 1 1
2 4330 1 1 48 ALA HB2 H -1.929 -4.148 -7.848 1.00 . A A . 47 ALA HB2 1 1
2 4331 1 1 48 ALA HB3 H -0.632 -4.222 -9.042 1.00 . A A . 47 ALA HB3 1 1
2 4332 1 1 48 ALA N N 0.056 -3.195 -6.518 1.00 . A A . 47 ALA N 1 1
2 4333 1 1 48 ALA O O 1.543 -5.324 -8.705 1.00 . A A . 47 ALA O 1 1
2 4334 1 1 49 THR C C 3.779 -6.973 -7.155 1.00 . A A . 48 THR C 1 1
2 4335 1 1 49 THR CA C 3.697 -5.463 -6.967 1.00 . A A . 48 THR CA 1 1
2 4336 1 1 49 THR CB C 4.709 -5.036 -5.887 1.00 . A A . 48 THR CB 1 1
2 4337 1 1 49 THR CG2 C 5.523 -3.838 -6.351 1.00 . A A . 48 THR CG2 1 1
2 4338 1 1 49 THR H H 2.144 -4.790 -5.696 1.00 . A A . 48 THR H 1 1
2 4339 1 1 49 THR HA H 3.967 -4.979 -7.894 1.00 . A A . 48 THR HA 1 1
2 4340 1 1 49 THR HB H 5.383 -5.860 -5.701 1.00 . A A . 48 THR HB 1 1
2 4341 1 1 49 THR HG1 H 3.676 -3.818 -4.732 1.00 . A A . 48 THR HG1 1 1
2 4342 1 1 49 THR HG21 H 5.496 -3.782 -7.429 1.00 . A A . 48 THR HG21 1 1
2 4343 1 1 49 THR HG22 H 6.546 -3.948 -6.023 1.00 . A A . 48 THR HG22 1 1
2 4344 1 1 49 THR HG23 H 5.105 -2.935 -5.933 1.00 . A A . 48 THR HG23 1 1
2 4345 1 1 49 THR N N 2.343 -5.049 -6.620 1.00 . A A . 48 THR N 1 1
2 4346 1 1 49 THR O O 2.921 -7.727 -6.696 1.00 . A A . 48 THR O 1 1
2 4347 1 1 49 THR OG1 O 4.023 -4.712 -4.673 1.00 . A A . 48 THR OG1 1 1
2 4348 1 1 50 PRO C C 5.423 -9.627 -6.849 1.00 . A A . 49 PRO C 1 1
2 4349 1 1 50 PRO CA C 5.054 -8.853 -8.110 1.00 . A A . 49 PRO CA 1 1
2 4350 1 1 50 PRO CB C 6.223 -8.855 -9.099 1.00 . A A . 49 PRO CB 1 1
2 4351 1 1 50 PRO CD C 5.896 -6.585 -8.423 1.00 . A A . 49 PRO CD 1 1
2 4352 1 1 50 PRO CG C 6.946 -7.581 -8.833 1.00 . A A . 49 PRO CG 1 1
2 4353 1 1 50 PRO HA H 4.190 -9.309 -8.571 1.00 . A A . 49 PRO HA 1 1
2 4354 1 1 50 PRO HB2 H 6.852 -9.714 -8.915 1.00 . A A . 49 PRO HB2 1 1
2 4355 1 1 50 PRO HB3 H 5.843 -8.890 -10.110 1.00 . A A . 49 PRO HB3 1 1
2 4356 1 1 50 PRO HD2 H 6.290 -5.903 -7.685 1.00 . A A . 49 PRO HD2 1 1
2 4357 1 1 50 PRO HD3 H 5.532 -6.044 -9.284 1.00 . A A . 49 PRO HD3 1 1
2 4358 1 1 50 PRO HG2 H 7.660 -7.723 -8.035 1.00 . A A . 49 PRO HG2 1 1
2 4359 1 1 50 PRO HG3 H 7.446 -7.248 -9.731 1.00 . A A . 49 PRO HG3 1 1
2 4360 1 1 50 PRO N N 4.835 -7.428 -7.846 1.00 . A A . 49 PRO N 1 1
2 4361 1 1 50 PRO O O 5.536 -10.852 -6.872 1.00 . A A . 49 PRO O 1 1
2 4362 1 1 51 GLN C C 4.835 -9.377 -3.466 1.00 . A A . 50 GLN C 1 1
2 4363 1 1 51 GLN CA C 5.967 -9.521 -4.479 1.00 . A A . 50 GLN CA 1 1
2 4364 1 1 51 GLN CB C 7.248 -8.895 -3.924 1.00 . A A . 50 GLN CB 1 1
2 4365 1 1 51 GLN CD C 9.568 -9.391 -3.057 1.00 . A A . 50 GLN CD 1 1
2 4366 1 1 51 GLN CG C 8.141 -9.884 -3.193 1.00 . A A . 50 GLN CG 1 1
2 4367 1 1 51 GLN H H 5.507 -7.929 -5.795 1.00 . A A . 50 GLN H 1 1
2 4368 1 1 51 GLN HA H 6.139 -10.572 -4.659 1.00 . A A . 50 GLN HA 1 1
2 4369 1 1 51 GLN HB2 H 7.810 -8.470 -4.741 1.00 . A A . 50 GLN HB2 1 1
2 4370 1 1 51 GLN HB3 H 6.980 -8.108 -3.234 1.00 . A A . 50 GLN HB3 1 1
2 4371 1 1 51 GLN HE21 H 9.839 -9.558 -5.020 1.00 . A A . 50 GLN HE21 1 1
2 4372 1 1 51 GLN HE22 H 11.199 -8.987 -4.121 1.00 . A A . 50 GLN HE22 1 1
2 4373 1 1 51 GLN HG2 H 7.739 -10.051 -2.204 1.00 . A A . 50 GLN HG2 1 1
2 4374 1 1 51 GLN HG3 H 8.148 -10.815 -3.740 1.00 . A A . 50 GLN HG3 1 1
2 4375 1 1 51 GLN N N 5.611 -8.902 -5.749 1.00 . A A . 50 GLN N 1 1
2 4376 1 1 51 GLN NE2 N 10.274 -9.304 -4.179 1.00 . A A . 50 GLN NE2 1 1
2 4377 1 1 51 GLN O O 4.352 -10.365 -2.915 1.00 . A A . 50 GLN O 1 1
2 4378 1 1 51 GLN OE1 O 10.032 -9.091 -1.956 1.00 . A A . 50 GLN OE1 1 1
2 4379 1 1 52 ASP C C 2.057 -8.567 -2.701 1.00 . A A . 51 ASP C 1 1
2 4380 1 1 52 ASP CA C 3.343 -7.864 -2.280 1.00 . A A . 51 ASP CA 1 1
2 4381 1 1 52 ASP CB C 3.103 -6.357 -2.171 1.00 . A A . 51 ASP CB 1 1
2 4382 1 1 52 ASP CG C 1.944 -6.021 -1.253 1.00 . A A . 51 ASP CG 1 1
2 4383 1 1 52 ASP H H 4.844 -7.391 -3.697 1.00 . A A . 51 ASP H 1 1
2 4384 1 1 52 ASP HA H 3.646 -8.241 -1.315 1.00 . A A . 51 ASP HA 1 1
2 4385 1 1 52 ASP HB2 H 3.994 -5.885 -1.783 1.00 . A A . 51 ASP HB2 1 1
2 4386 1 1 52 ASP HB3 H 2.888 -5.962 -3.153 1.00 . A A . 51 ASP HB3 1 1
2 4387 1 1 52 ASP N N 4.419 -8.138 -3.226 1.00 . A A . 51 ASP N 1 1
2 4388 1 1 52 ASP O O 1.502 -9.371 -1.949 1.00 . A A . 51 ASP O 1 1
2 4389 1 1 52 ASP OD1 O 1.607 -6.859 -0.392 1.00 . A A . 51 ASP OD1 1 1
2 4390 1 1 52 ASP OD2 O 1.373 -4.919 -1.397 1.00 . A A . 51 ASP OD2 1 1
2 4391 1 1 53 LEU C C 0.457 -10.386 -4.406 1.00 . A A . 52 LEU C 1 1
2 4392 1 1 53 LEU CA C 0.365 -8.864 -4.425 1.00 . A A . 52 LEU CA 1 1
2 4393 1 1 53 LEU CB C 0.099 -8.375 -5.850 1.00 . A A . 52 LEU CB 1 1
2 4394 1 1 53 LEU CD1 C -0.866 -10.288 -7.151 1.00 . A A . 52 LEU CD1 1 1
2 4395 1 1 53 LEU CD2 C 0.694 -8.681 -8.266 1.00 . A A . 52 LEU CD2 1 1
2 4396 1 1 53 LEU CG C 0.348 -9.391 -6.965 1.00 . A A . 52 LEU CG 1 1
2 4397 1 1 53 LEU H H 2.073 -7.614 -4.458 1.00 . A A . 52 LEU H 1 1
2 4398 1 1 53 LEU HA H -0.453 -8.556 -3.790 1.00 . A A . 52 LEU HA 1 1
2 4399 1 1 53 LEU HB2 H -0.933 -8.069 -5.908 1.00 . A A . 52 LEU HB2 1 1
2 4400 1 1 53 LEU HB3 H 0.737 -7.522 -6.031 1.00 . A A . 52 LEU HB3 1 1
2 4401 1 1 53 LEU HD11 H -1.477 -10.256 -6.262 1.00 . A A . 52 LEU HD11 1 1
2 4402 1 1 53 LEU HD12 H -0.540 -11.302 -7.328 1.00 . A A . 52 LEU HD12 1 1
2 4403 1 1 53 LEU HD13 H -1.442 -9.943 -7.997 1.00 . A A . 52 LEU HD13 1 1
2 4404 1 1 53 LEU HD21 H 0.127 -9.118 -9.075 1.00 . A A . 52 LEU HD21 1 1
2 4405 1 1 53 LEU HD22 H 1.749 -8.791 -8.466 1.00 . A A . 52 LEU HD22 1 1
2 4406 1 1 53 LEU HD23 H 0.450 -7.632 -8.179 1.00 . A A . 52 LEU HD23 1 1
2 4407 1 1 53 LEU HG H 1.186 -10.018 -6.692 1.00 . A A . 52 LEU HG 1 1
2 4408 1 1 53 LEU N N 1.587 -8.261 -3.904 1.00 . A A . 52 LEU N 1 1
2 4409 1 1 53 LEU O O -0.558 -11.077 -4.324 1.00 . A A . 52 LEU O 1 1
2 4410 1 1 54 ASN C C 1.972 -12.870 -3.039 1.00 . A A . 53 ASN C 1 1
2 4411 1 1 54 ASN CA C 1.904 -12.342 -4.469 1.00 . A A . 53 ASN CA 1 1
2 4412 1 1 54 ASN CB C 3.198 -12.682 -5.212 1.00 . A A . 53 ASN CB 1 1
2 4413 1 1 54 ASN CG C 2.941 -13.437 -6.502 1.00 . A A . 53 ASN CG 1 1
2 4414 1 1 54 ASN H H 2.450 -10.297 -4.542 1.00 . A A . 53 ASN H 1 1
2 4415 1 1 54 ASN HA H 1.074 -12.810 -4.975 1.00 . A A . 53 ASN HA 1 1
2 4416 1 1 54 ASN HB2 H 3.720 -11.768 -5.451 1.00 . A A . 53 ASN HB2 1 1
2 4417 1 1 54 ASN HB3 H 3.822 -13.293 -4.577 1.00 . A A . 53 ASN HB3 1 1
2 4418 1 1 54 ASN HD21 H 3.912 -12.046 -7.538 1.00 . A A . 53 ASN HD21 1 1
2 4419 1 1 54 ASN HD22 H 3.271 -13.360 -8.461 1.00 . A A . 53 ASN HD22 1 1
2 4420 1 1 54 ASN N N 1.680 -10.900 -4.479 1.00 . A A . 53 ASN N 1 1
2 4421 1 1 54 ASN ND2 N 3.424 -12.892 -7.612 1.00 . A A . 53 ASN ND2 1 1
2 4422 1 1 54 ASN O O 1.728 -14.052 -2.790 1.00 . A A . 53 ASN O 1 1
2 4423 1 1 54 ASN OD1 O 2.315 -14.497 -6.500 1.00 . A A . 53 ASN OD1 1 1
2 4424 1 1 55 THR C C 1.024 -12.517 -0.069 1.00 . A A . 54 THR C 1 1
2 4425 1 1 55 THR CA C 2.405 -12.366 -0.698 1.00 . A A . 54 THR CA 1 1
2 4426 1 1 55 THR CB C 3.212 -11.329 0.106 1.00 . A A . 54 THR CB 1 1
2 4427 1 1 55 THR CG2 C 3.322 -11.742 1.566 1.00 . A A . 54 THR CG2 1 1
2 4428 1 1 55 THR H H 2.487 -11.061 -2.363 1.00 . A A . 54 THR H 1 1
2 4429 1 1 55 THR HA H 2.921 -13.313 -0.643 1.00 . A A . 54 THR HA 1 1
2 4430 1 1 55 THR HB H 2.700 -10.379 0.055 1.00 . A A . 54 THR HB 1 1
2 4431 1 1 55 THR HG1 H 5.125 -11.791 -0.018 1.00 . A A . 54 THR HG1 1 1
2 4432 1 1 55 THR HG21 H 2.604 -11.189 2.152 1.00 . A A . 54 THR HG21 1 1
2 4433 1 1 55 THR HG22 H 4.318 -11.532 1.926 1.00 . A A . 54 THR HG22 1 1
2 4434 1 1 55 THR HG23 H 3.123 -12.799 1.656 1.00 . A A . 54 THR HG23 1 1
2 4435 1 1 55 THR N N 2.305 -11.988 -2.102 1.00 . A A . 54 THR N 1 1
2 4436 1 1 55 THR O O 0.769 -13.471 0.666 1.00 . A A . 54 THR O 1 1
2 4437 1 1 55 THR OG1 O 4.522 -11.185 -0.455 1.00 . A A . 54 THR OG1 1 1
2 4438 1 1 56 MET C C -1.879 -12.950 -0.099 1.00 . A A . 55 MET C 1 1
2 4439 1 1 56 MET CA C -1.217 -11.602 0.172 1.00 . A A . 55 MET CA 1 1
2 4440 1 1 56 MET CB C -2.056 -10.478 -0.438 1.00 . A A . 55 MET CB 1 1
2 4441 1 1 56 MET CE C -3.750 -8.329 -1.541 1.00 . A A . 55 MET CE 1 1
2 4442 1 1 56 MET CG C -1.948 -10.394 -1.953 1.00 . A A . 55 MET CG 1 1
2 4443 1 1 56 MET H H 0.401 -10.837 -0.956 1.00 . A A . 55 MET H 1 1
2 4444 1 1 56 MET HA H -1.155 -11.453 1.240 1.00 . A A . 55 MET HA 1 1
2 4445 1 1 56 MET HB2 H -3.092 -10.637 -0.181 1.00 . A A . 55 MET HB2 1 1
2 4446 1 1 56 MET HB3 H -1.730 -9.536 -0.024 1.00 . A A . 55 MET HB3 1 1
2 4447 1 1 56 MET HE1 H -4.159 -8.756 -0.636 1.00 . A A . 55 MET HE1 1 1
2 4448 1 1 56 MET HE2 H -2.839 -7.799 -1.310 1.00 . A A . 55 MET HE2 1 1
2 4449 1 1 56 MET HE3 H -4.466 -7.645 -1.972 1.00 . A A . 55 MET HE3 1 1
2 4450 1 1 56 MET HG2 H -1.080 -9.804 -2.207 1.00 . A A . 55 MET HG2 1 1
2 4451 1 1 56 MET HG3 H -1.831 -11.393 -2.347 1.00 . A A . 55 MET HG3 1 1
2 4452 1 1 56 MET N N 0.138 -11.572 -0.363 1.00 . A A . 55 MET N 1 1
2 4453 1 1 56 MET O O -2.678 -13.434 0.704 1.00 . A A . 55 MET O 1 1
2 4454 1 1 56 MET SD S -3.400 -9.640 -2.711 1.00 . A A . 55 MET SD 1 1
2 4455 1 1 57 LEU C C -1.347 -15.984 -0.934 1.00 . A A . 56 LEU C 1 1
2 4456 1 1 57 LEU CA C -2.103 -14.845 -1.610 1.00 . A A . 56 LEU CA 1 1
2 4457 1 1 57 LEU CB C -2.058 -15.019 -3.129 1.00 . A A . 56 LEU CB 1 1
2 4458 1 1 57 LEU CD1 C -2.131 -14.055 -5.442 1.00 . A A . 56 LEU CD1 1 1
2 4459 1 1 57 LEU CD2 C -3.449 -12.988 -3.604 1.00 . A A . 56 LEU CD2 1 1
2 4460 1 1 57 LEU CG C -2.172 -13.738 -3.956 1.00 . A A . 56 LEU CG 1 1
2 4461 1 1 57 LEU H H -0.900 -13.118 -1.833 1.00 . A A . 56 LEU H 1 1
2 4462 1 1 57 LEU HA H -3.131 -14.866 -1.283 1.00 . A A . 56 LEU HA 1 1
2 4463 1 1 57 LEU HB2 H -1.121 -15.491 -3.381 1.00 . A A . 56 LEU HB2 1 1
2 4464 1 1 57 LEU HB3 H -2.875 -15.669 -3.411 1.00 . A A . 56 LEU HB3 1 1
2 4465 1 1 57 LEU HD11 H -3.116 -13.924 -5.866 1.00 . A A . 56 LEU HD11 1 1
2 4466 1 1 57 LEU HD12 H -1.811 -15.077 -5.583 1.00 . A A . 56 LEU HD12 1 1
2 4467 1 1 57 LEU HD13 H -1.435 -13.390 -5.933 1.00 . A A . 56 LEU HD13 1 1
2 4468 1 1 57 LEU HD21 H -3.476 -12.802 -2.541 1.00 . A A . 56 LEU HD21 1 1
2 4469 1 1 57 LEU HD22 H -4.305 -13.582 -3.888 1.00 . A A . 56 LEU HD22 1 1
2 4470 1 1 57 LEU HD23 H -3.472 -12.047 -4.136 1.00 . A A . 56 LEU HD23 1 1
2 4471 1 1 57 LEU HG H -1.333 -13.095 -3.729 1.00 . A A . 56 LEU HG 1 1
2 4472 1 1 57 LEU N N -1.541 -13.552 -1.233 1.00 . A A . 56 LEU N 1 1
2 4473 1 1 57 LEU O O -1.953 -16.924 -0.419 1.00 . A A . 56 LEU O 1 1
2 4474 1 1 58 ASN C C 0.508 -17.050 1.165 1.00 . A A . 57 ASN C 1 1
2 4475 1 1 58 ASN CA C 0.817 -16.916 -0.323 1.00 . A A . 57 ASN CA 1 1
2 4476 1 1 58 ASN CB C 2.296 -16.579 -0.520 1.00 . A A . 57 ASN CB 1 1
2 4477 1 1 58 ASN CG C 3.074 -17.726 -1.134 1.00 . A A . 57 ASN CG 1 1
2 4478 1 1 58 ASN H H 0.404 -15.120 -1.364 1.00 . A A . 57 ASN H 1 1
2 4479 1 1 58 ASN HA H 0.603 -17.856 -0.810 1.00 . A A . 57 ASN HA 1 1
2 4480 1 1 58 ASN HB2 H 2.380 -15.722 -1.174 1.00 . A A . 57 ASN HB2 1 1
2 4481 1 1 58 ASN HB3 H 2.736 -16.340 0.437 1.00 . A A . 57 ASN HB3 1 1
2 4482 1 1 58 ASN HD21 H 3.712 -18.288 0.664 1.00 . A A . 57 ASN HD21 1 1
2 4483 1 1 58 ASN HD22 H 4.264 -19.248 -0.662 1.00 . A A . 57 ASN HD22 1 1
2 4484 1 1 58 ASN N N -0.021 -15.893 -0.938 1.00 . A A . 57 ASN N 1 1
2 4485 1 1 58 ASN ND2 N 3.751 -18.499 -0.292 1.00 . A A . 57 ASN ND2 1 1
2 4486 1 1 58 ASN O O 0.252 -18.148 1.661 1.00 . A A . 57 ASN O 1 1
2 4487 1 1 58 ASN OD1 O 3.066 -17.916 -2.350 1.00 . A A . 57 ASN OD1 1 1
2 4488 1 1 59 THR C C -1.198 -15.560 3.580 1.00 . A A . 58 THR C 1 1
2 4489 1 1 59 THR CA C 0.258 -15.917 3.304 1.00 . A A . 58 THR CA 1 1
2 4490 1 1 59 THR CB C 1.169 -14.921 4.046 1.00 . A A . 58 THR CB 1 1
2 4491 1 1 59 THR CG2 C 1.476 -15.412 5.453 1.00 . A A . 58 THR CG2 1 1
2 4492 1 1 59 THR H H 0.746 -15.082 1.421 1.00 . A A . 58 THR H 1 1
2 4493 1 1 59 THR HA H 0.455 -16.907 3.688 1.00 . A A . 58 THR HA 1 1
2 4494 1 1 59 THR HB H 0.658 -13.971 4.116 1.00 . A A . 58 THR HB 1 1
2 4495 1 1 59 THR HG1 H 2.876 -13.999 3.691 1.00 . A A . 58 THR HG1 1 1
2 4496 1 1 59 THR HG21 H 1.208 -14.648 6.167 1.00 . A A . 58 THR HG21 1 1
2 4497 1 1 59 THR HG22 H 2.530 -15.629 5.537 1.00 . A A . 58 THR HG22 1 1
2 4498 1 1 59 THR HG23 H 0.906 -16.308 5.654 1.00 . A A . 58 THR HG23 1 1
2 4499 1 1 59 THR N N 0.535 -15.925 1.873 1.00 . A A . 58 THR N 1 1
2 4500 1 1 59 THR O O -1.497 -14.807 4.508 1.00 . A A . 58 THR O 1 1
2 4501 1 1 59 THR OG1 O 2.391 -14.741 3.321 1.00 . A A . 58 THR OG1 1 1
2 4502 1 1 60 VAL C C -4.136 -16.758 3.987 1.00 . A A . 59 VAL C 1 1
2 4503 1 1 60 VAL CA C -3.526 -15.845 2.930 1.00 . A A . 59 VAL CA 1 1
2 4504 1 1 60 VAL CB C -4.282 -16.038 1.602 1.00 . A A . 59 VAL CB 1 1
2 4505 1 1 60 VAL CG1 C -4.833 -17.452 1.502 1.00 . A A . 59 VAL CG1 1 1
2 4506 1 1 60 VAL CG2 C -5.399 -15.012 1.473 1.00 . A A . 59 VAL CG2 1 1
2 4507 1 1 60 VAL H H -1.800 -16.697 2.049 1.00 . A A . 59 VAL H 1 1
2 4508 1 1 60 VAL HA H -3.645 -14.817 3.242 1.00 . A A . 59 VAL HA 1 1
2 4509 1 1 60 VAL HB H -3.587 -15.887 0.790 1.00 . A A . 59 VAL HB 1 1
2 4510 1 1 60 VAL HG11 H -5.025 -17.690 0.466 1.00 . A A . 59 VAL HG11 1 1
2 4511 1 1 60 VAL HG12 H -4.113 -18.148 1.905 1.00 . A A . 59 VAL HG12 1 1
2 4512 1 1 60 VAL HG13 H -5.753 -17.521 2.062 1.00 . A A . 59 VAL HG13 1 1
2 4513 1 1 60 VAL HG21 H -5.789 -15.030 0.466 1.00 . A A . 59 VAL HG21 1 1
2 4514 1 1 60 VAL HG22 H -6.189 -15.251 2.170 1.00 . A A . 59 VAL HG22 1 1
2 4515 1 1 60 VAL HG23 H -5.011 -14.028 1.691 1.00 . A A . 59 VAL HG23 1 1
2 4516 1 1 60 VAL N N -2.100 -16.105 2.770 1.00 . A A . 59 VAL N 1 1
2 4517 1 1 60 VAL O O -5.281 -16.572 4.397 1.00 . A A . 59 VAL O 1 1
2 4518 1 1 61 GLY C C -3.807 -20.113 4.962 1.00 . A A . 60 GLY C 1 1
2 4519 1 1 61 GLY CA C -3.844 -18.673 5.434 1.00 . A A . 60 GLY CA 1 1
2 4520 1 1 61 GLY H H -2.457 -17.846 4.064 1.00 . A A . 60 GLY H 1 1
2 4521 1 1 61 GLY HA2 H -3.229 -18.579 6.317 1.00 . A A . 60 GLY HA2 1 1
2 4522 1 1 61 GLY HA3 H -4.862 -18.416 5.686 1.00 . A A . 60 GLY HA3 1 1
2 4523 1 1 61 GLY N N -3.362 -17.746 4.427 1.00 . A A . 60 GLY N 1 1
2 4524 1 1 61 GLY O O -3.368 -21.002 5.690 1.00 . A A . 60 GLY O 1 1
2 4525 1 1 62 GLY C C -5.641 -22.086 2.655 1.00 . A A . 61 GLY C 1 1
2 4526 1 1 62 GLY CA C -4.280 -21.689 3.189 1.00 . A A . 61 GLY CA 1 1
2 4527 1 1 62 GLY H H -4.606 -19.596 3.200 1.00 . A A . 61 GLY H 1 1
2 4528 1 1 62 GLY HA2 H -3.560 -21.744 2.386 1.00 . A A . 61 GLY HA2 1 1
2 4529 1 1 62 GLY HA3 H -3.993 -22.383 3.965 1.00 . A A . 61 GLY HA3 1 1
2 4530 1 1 62 GLY N N -4.269 -20.344 3.736 1.00 . A A . 61 GLY N 1 1
2 4531 1 1 62 GLY O O -6.236 -23.062 3.115 1.00 . A A . 61 GLY O 1 1
2 4532 1 1 63 HIS C C -7.281 -22.282 -0.273 1.00 . A A . 62 HIS C 1 1
2 4533 1 1 63 HIS CA C -7.440 -21.607 1.085 1.00 . A A . 62 HIS CA 1 1
2 4534 1 1 63 HIS CB C -8.242 -20.314 0.935 1.00 . A A . 62 HIS CB 1 1
2 4535 1 1 63 HIS CD2 C -9.328 -18.792 2.732 1.00 . A A . 62 HIS CD2 1 1
2 4536 1 1 63 HIS CE1 C -10.385 -20.341 3.869 1.00 . A A . 62 HIS CE1 1 1
2 4537 1 1 63 HIS CG C -9.070 -19.981 2.138 1.00 . A A . 62 HIS CG 1 1
2 4538 1 1 63 HIS H H -5.617 -20.565 1.358 1.00 . A A . 62 HIS H 1 1
2 4539 1 1 63 HIS HA H -7.971 -22.275 1.746 1.00 . A A . 62 HIS HA 1 1
2 4540 1 1 63 HIS HB2 H -7.561 -19.493 0.763 1.00 . A A . 62 HIS HB2 1 1
2 4541 1 1 63 HIS HB3 H -8.908 -20.407 0.088 1.00 . A A . 62 HIS HB3 1 1
2 4542 1 1 63 HIS HD1 H -9.755 -21.893 2.694 1.00 . A A . 62 HIS HD1 1 1
2 4543 1 1 63 HIS HD2 H -8.960 -17.825 2.421 1.00 . A A . 62 HIS HD2 1 1
2 4544 1 1 63 HIS HE1 H -10.996 -20.835 4.609 1.00 . A A . 62 HIS HE1 1 1
2 4545 1 1 63 HIS N N -6.138 -21.329 1.683 1.00 . A A . 62 HIS N 1 1
2 4546 1 1 63 HIS ND1 N -9.745 -20.930 2.875 1.00 . A A . 62 HIS ND1 1 1
2 4547 1 1 63 HIS NE2 N -10.147 -19.043 3.805 1.00 . A A . 62 HIS NE2 1 1
2 4548 1 1 63 HIS O O -7.422 -21.641 -1.314 1.00 . A A . 62 HIS O 1 1
2 4549 1 1 64 GLN C C -7.949 -24.070 -2.462 1.00 . A A . 63 GLN C 1 1
2 4550 1 1 64 GLN CA C -6.808 -24.339 -1.485 1.00 . A A . 63 GLN CA 1 1
2 4551 1 1 64 GLN CB C -6.727 -25.835 -1.178 1.00 . A A . 63 GLN CB 1 1
2 4552 1 1 64 GLN CD C -8.876 -27.163 -1.181 1.00 . A A . 63 GLN CD 1 1
2 4553 1 1 64 GLN CG C -7.896 -26.352 -0.356 1.00 . A A . 63 GLN CG 1 1
2 4554 1 1 64 GLN H H -6.888 -24.033 0.608 1.00 . A A . 63 GLN H 1 1
2 4555 1 1 64 GLN HA H -5.881 -24.023 -1.938 1.00 . A A . 63 GLN HA 1 1
2 4556 1 1 64 GLN HB2 H -6.699 -26.380 -2.109 1.00 . A A . 63 GLN HB2 1 1
2 4557 1 1 64 GLN HB3 H -5.817 -26.029 -0.630 1.00 . A A . 63 GLN HB3 1 1
2 4558 1 1 64 GLN HE21 H -10.407 -26.195 -0.359 1.00 . A A . 63 GLN HE21 1 1
2 4559 1 1 64 GLN HE22 H -10.819 -27.403 -1.524 1.00 . A A . 63 GLN HE22 1 1
2 4560 1 1 64 GLN HG2 H -7.514 -26.977 0.437 1.00 . A A . 63 GLN HG2 1 1
2 4561 1 1 64 GLN HG3 H -8.419 -25.509 0.072 1.00 . A A . 63 GLN HG3 1 1
2 4562 1 1 64 GLN N N -6.987 -23.578 -0.254 1.00 . A A . 63 GLN N 1 1
2 4563 1 1 64 GLN NE2 N -10.164 -26.894 -1.003 1.00 . A A . 63 GLN NE2 1 1
2 4564 1 1 64 GLN O O -7.727 -23.927 -3.664 1.00 . A A . 63 GLN O 1 1
2 4565 1 1 64 GLN OE1 O -8.480 -28.022 -1.969 1.00 . A A . 63 GLN OE1 1 1
2 4566 1 1 65 ALA C C -10.221 -22.418 -3.494 1.00 . A A . 64 ALA C 1 1
2 4567 1 1 65 ALA CA C -10.342 -23.750 -2.762 1.00 . A A . 64 ALA CA 1 1
2 4568 1 1 65 ALA CB C -11.601 -23.773 -1.909 1.00 . A A . 64 ALA CB 1 1
2 4569 1 1 65 ALA H H -9.280 -24.126 -0.972 1.00 . A A . 64 ALA H 1 1
2 4570 1 1 65 ALA HA H -10.415 -24.544 -3.491 1.00 . A A . 64 ALA HA 1 1
2 4571 1 1 65 ALA HB1 H -11.396 -23.318 -0.952 1.00 . A A . 64 ALA HB1 1 1
2 4572 1 1 65 ALA HB2 H -12.384 -23.222 -2.410 1.00 . A A . 64 ALA HB2 1 1
2 4573 1 1 65 ALA HB3 H -11.917 -24.795 -1.763 1.00 . A A . 64 ALA HB3 1 1
2 4574 1 1 65 ALA N N -9.168 -24.004 -1.937 1.00 . A A . 64 ALA N 1 1
2 4575 1 1 65 ALA O O -10.514 -22.325 -4.686 1.00 . A A . 64 ALA O 1 1
2 4576 1 1 66 ALA C C -8.496 -20.044 -4.378 1.00 . A A . 65 ALA C 1 1
2 4577 1 1 66 ALA CA C -9.627 -20.062 -3.355 1.00 . A A . 65 ALA CA 1 1
2 4578 1 1 66 ALA CB C -9.370 -19.035 -2.263 1.00 . A A . 65 ALA CB 1 1
2 4579 1 1 66 ALA H H -9.569 -21.525 -1.828 1.00 . A A . 65 ALA H 1 1
2 4580 1 1 66 ALA HA H -10.551 -19.801 -3.852 1.00 . A A . 65 ALA HA 1 1
2 4581 1 1 66 ALA HB1 H -9.705 -18.063 -2.597 1.00 . A A . 65 ALA HB1 1 1
2 4582 1 1 66 ALA HB2 H -9.911 -19.315 -1.372 1.00 . A A . 65 ALA HB2 1 1
2 4583 1 1 66 ALA HB3 H -8.313 -18.997 -2.046 1.00 . A A . 65 ALA HB3 1 1
2 4584 1 1 66 ALA N N -9.788 -21.389 -2.774 1.00 . A A . 65 ALA N 1 1
2 4585 1 1 66 ALA O O -8.607 -19.413 -5.429 1.00 . A A . 65 ALA O 1 1
2 4586 1 1 67 MET C C -6.643 -21.419 -6.297 1.00 . A A . 66 MET C 1 1
2 4587 1 1 67 MET CA C -6.257 -20.804 -4.956 1.00 . A A . 66 MET CA 1 1
2 4588 1 1 67 MET CB C -5.131 -21.617 -4.313 1.00 . A A . 66 MET CB 1 1
2 4589 1 1 67 MET CE C -4.593 -18.235 -2.610 1.00 . A A . 66 MET CE 1 1
2 4590 1 1 67 MET CG C -4.548 -20.969 -3.067 1.00 . A A . 66 MET CG 1 1
2 4591 1 1 67 MET H H -7.379 -21.224 -3.210 1.00 . A A . 66 MET H 1 1
2 4592 1 1 67 MET HA H -5.911 -19.795 -5.122 1.00 . A A . 66 MET HA 1 1
2 4593 1 1 67 MET HB2 H -5.515 -22.589 -4.041 1.00 . A A . 66 MET HB2 1 1
2 4594 1 1 67 MET HB3 H -4.336 -21.741 -5.033 1.00 . A A . 66 MET HB3 1 1
2 4595 1 1 67 MET HE1 H -4.098 -17.278 -2.679 1.00 . A A . 66 MET HE1 1 1
2 4596 1 1 67 MET HE2 H -5.563 -18.175 -3.081 1.00 . A A . 66 MET HE2 1 1
2 4597 1 1 67 MET HE3 H -4.712 -18.505 -1.571 1.00 . A A . 66 MET HE3 1 1
2 4598 1 1 67 MET HG2 H -5.357 -20.708 -2.401 1.00 . A A . 66 MET HG2 1 1
2 4599 1 1 67 MET HG3 H -3.898 -21.679 -2.580 1.00 . A A . 66 MET HG3 1 1
2 4600 1 1 67 MET N N -7.409 -20.740 -4.062 1.00 . A A . 66 MET N 1 1
2 4601 1 1 67 MET O O -6.231 -20.937 -7.352 1.00 . A A . 66 MET O 1 1
2 4602 1 1 67 MET SD S -3.603 -19.478 -3.438 1.00 . A A . 66 MET SD 1 1
2 4603 1 1 68 GLN C C -8.780 -22.268 -8.291 1.00 . A A . 67 GLN C 1 1
2 4604 1 1 68 GLN CA C -7.873 -23.168 -7.460 1.00 . A A . 67 GLN CA 1 1
2 4605 1 1 68 GLN CB C -8.605 -24.464 -7.105 1.00 . A A . 67 GLN CB 1 1
2 4606 1 1 68 GLN CD C -7.293 -26.612 -7.321 1.00 . A A . 67 GLN CD 1 1
2 4607 1 1 68 GLN CG C -7.726 -25.486 -6.403 1.00 . A A . 67 GLN CG 1 1
2 4608 1 1 68 GLN H H -7.727 -22.824 -5.377 1.00 . A A . 67 GLN H 1 1
2 4609 1 1 68 GLN HA H -6.995 -23.409 -8.041 1.00 . A A . 67 GLN HA 1 1
2 4610 1 1 68 GLN HB2 H -9.435 -24.228 -6.457 1.00 . A A . 67 GLN HB2 1 1
2 4611 1 1 68 GLN HB3 H -8.983 -24.909 -8.014 1.00 . A A . 67 GLN HB3 1 1
2 4612 1 1 68 GLN HE21 H -7.205 -27.866 -5.782 1.00 . A A . 67 GLN HE21 1 1
2 4613 1 1 68 GLN HE22 H -6.795 -28.536 -7.320 1.00 . A A . 67 GLN HE22 1 1
2 4614 1 1 68 GLN HG2 H -6.844 -24.988 -6.029 1.00 . A A . 67 GLN HG2 1 1
2 4615 1 1 68 GLN HG3 H -8.278 -25.907 -5.576 1.00 . A A . 67 GLN HG3 1 1
2 4616 1 1 68 GLN N N -7.433 -22.487 -6.248 1.00 . A A . 67 GLN N 1 1
2 4617 1 1 68 GLN NE2 N -7.074 -27.791 -6.751 1.00 . A A . 67 GLN NE2 1 1
2 4618 1 1 68 GLN O O -8.501 -21.998 -9.459 1.00 . A A . 67 GLN O 1 1
2 4619 1 1 68 GLN OE1 O -7.156 -26.425 -8.530 1.00 . A A . 67 GLN OE1 1 1
2 4620 1 1 69 MET C C -10.126 -19.673 -8.875 1.00 . A A . 68 MET C 1 1
2 4621 1 1 69 MET CA C -10.816 -20.936 -8.366 1.00 . A A . 68 MET CA 1 1
2 4622 1 1 69 MET CB C -11.966 -20.561 -7.429 1.00 . A A . 68 MET CB 1 1
2 4623 1 1 69 MET CE C -13.997 -22.554 -5.326 1.00 . A A . 68 MET CE 1 1
2 4624 1 1 69 MET CG C -13.246 -21.335 -7.699 1.00 . A A . 68 MET CG 1 1
2 4625 1 1 69 MET H H -10.036 -22.057 -6.749 1.00 . A A . 68 MET H 1 1
2 4626 1 1 69 MET HA H -11.214 -21.478 -9.210 1.00 . A A . 68 MET HA 1 1
2 4627 1 1 69 MET HB2 H -11.662 -20.754 -6.411 1.00 . A A . 68 MET HB2 1 1
2 4628 1 1 69 MET HB3 H -12.177 -19.508 -7.541 1.00 . A A . 68 MET HB3 1 1
2 4629 1 1 69 MET HE1 H -13.547 -23.163 -4.555 1.00 . A A . 68 MET HE1 1 1
2 4630 1 1 69 MET HE2 H -13.828 -21.511 -5.104 1.00 . A A . 68 MET HE2 1 1
2 4631 1 1 69 MET HE3 H -15.058 -22.747 -5.365 1.00 . A A . 68 MET HE3 1 1
2 4632 1 1 69 MET HG2 H -14.082 -20.762 -7.326 1.00 . A A . 68 MET HG2 1 1
2 4633 1 1 69 MET HG3 H -13.351 -21.469 -8.765 1.00 . A A . 68 MET HG3 1 1
2 4634 1 1 69 MET N N -9.868 -21.807 -7.682 1.00 . A A . 68 MET N 1 1
2 4635 1 1 69 MET O O -10.473 -19.148 -9.933 1.00 . A A . 68 MET O 1 1
2 4636 1 1 69 MET SD S -13.258 -22.956 -6.908 1.00 . A A . 68 MET SD 1 1
2 4637 1 1 70 LEU C C -7.605 -18.220 -9.762 1.00 . A A . 69 LEU C 1 1
2 4638 1 1 70 LEU CA C -8.411 -17.991 -8.487 1.00 . A A . 69 LEU CA 1 1
2 4639 1 1 70 LEU CB C -7.479 -17.568 -7.350 1.00 . A A . 69 LEU CB 1 1
2 4640 1 1 70 LEU CD1 C -6.743 -15.447 -8.466 1.00 . A A . 69 LEU CD1 1 1
2 4641 1 1 70 LEU CD2 C -5.448 -16.351 -6.527 1.00 . A A . 69 LEU CD2 1 1
2 4642 1 1 70 LEU CG C -6.280 -16.706 -7.750 1.00 . A A . 69 LEU CG 1 1
2 4643 1 1 70 LEU H H -8.918 -19.655 -7.281 1.00 . A A . 69 LEU H 1 1
2 4644 1 1 70 LEU HA H -9.129 -17.203 -8.666 1.00 . A A . 69 LEU HA 1 1
2 4645 1 1 70 LEU HB2 H -8.063 -17.009 -6.635 1.00 . A A . 69 LEU HB2 1 1
2 4646 1 1 70 LEU HB3 H -7.101 -18.465 -6.882 1.00 . A A . 69 LEU HB3 1 1
2 4647 1 1 70 LEU HD11 H -7.180 -15.714 -9.417 1.00 . A A . 69 LEU HD11 1 1
2 4648 1 1 70 LEU HD12 H -5.898 -14.794 -8.629 1.00 . A A . 69 LEU HD12 1 1
2 4649 1 1 70 LEU HD13 H -7.479 -14.938 -7.861 1.00 . A A . 69 LEU HD13 1 1
2 4650 1 1 70 LEU HD21 H -4.607 -17.025 -6.456 1.00 . A A . 69 LEU HD21 1 1
2 4651 1 1 70 LEU HD22 H -6.056 -16.439 -5.639 1.00 . A A . 69 LEU HD22 1 1
2 4652 1 1 70 LEU HD23 H -5.089 -15.336 -6.619 1.00 . A A . 69 LEU HD23 1 1
2 4653 1 1 70 LEU HG H -5.654 -17.266 -8.431 1.00 . A A . 69 LEU HG 1 1
2 4654 1 1 70 LEU N N -9.150 -19.192 -8.113 1.00 . A A . 69 LEU N 1 1
2 4655 1 1 70 LEU O O -7.754 -17.492 -10.742 1.00 . A A . 69 LEU O 1 1
2 4656 1 1 71 LYS C C -6.783 -19.764 -12.141 1.00 . A A . 70 LYS C 1 1
2 4657 1 1 71 LYS CA C -5.926 -19.569 -10.894 1.00 . A A . 70 LYS CA 1 1
2 4658 1 1 71 LYS CB C -5.111 -20.835 -10.620 1.00 . A A . 70 LYS CB 1 1
2 4659 1 1 71 LYS CD C -5.483 -22.687 -12.275 1.00 . A A . 70 LYS CD 1 1
2 4660 1 1 71 LYS CE C -5.400 -23.816 -11.260 1.00 . A A . 70 LYS CE 1 1
2 4661 1 1 71 LYS CG C -4.600 -21.516 -11.878 1.00 . A A . 70 LYS CG 1 1
2 4662 1 1 71 LYS H H -6.679 -19.785 -8.929 1.00 . A A . 70 LYS H 1 1
2 4663 1 1 71 LYS HA H -5.248 -18.745 -11.064 1.00 . A A . 70 LYS HA 1 1
2 4664 1 1 71 LYS HB2 H -4.261 -20.576 -10.005 1.00 . A A . 70 LYS HB2 1 1
2 4665 1 1 71 LYS HB3 H -5.732 -21.538 -10.083 1.00 . A A . 70 LYS HB3 1 1
2 4666 1 1 71 LYS HD2 H -6.506 -22.350 -12.341 1.00 . A A . 70 LYS HD2 1 1
2 4667 1 1 71 LYS HD3 H -5.161 -23.057 -13.239 1.00 . A A . 70 LYS HD3 1 1
2 4668 1 1 71 LYS HE2 H -5.088 -23.408 -10.311 1.00 . A A . 70 LYS HE2 1 1
2 4669 1 1 71 LYS HE3 H -6.379 -24.260 -11.156 1.00 . A A . 70 LYS HE3 1 1
2 4670 1 1 71 LYS HG2 H -4.588 -20.798 -12.685 1.00 . A A . 70 LYS HG2 1 1
2 4671 1 1 71 LYS HG3 H -3.597 -21.876 -11.699 1.00 . A A . 70 LYS HG3 1 1
2 4672 1 1 71 LYS HZ1 H -3.559 -24.792 -11.119 1.00 . A A . 70 LYS HZ1 1 1
2 4673 1 1 71 LYS HZ2 H -4.198 -24.758 -12.685 1.00 . A A . 70 LYS HZ2 1 1
2 4674 1 1 71 LYS HZ3 H -4.845 -25.811 -11.531 1.00 . A A . 70 LYS HZ3 1 1
2 4675 1 1 71 LYS N N -6.753 -19.240 -9.741 1.00 . A A . 70 LYS N 1 1
2 4676 1 1 71 LYS NZ N -4.432 -24.868 -11.677 1.00 . A A . 70 LYS NZ 1 1
2 4677 1 1 71 LYS O O -6.409 -19.342 -13.234 1.00 . A A . 70 LYS O 1 1
2 4678 1 1 72 GLU C C -9.427 -19.348 -13.609 1.00 . A A . 71 GLU C 1 1
2 4679 1 1 72 GLU CA C -8.845 -20.655 -13.079 1.00 . A A . 71 GLU CA 1 1
2 4680 1 1 72 GLU CB C -9.975 -21.589 -12.642 1.00 . A A . 71 GLU CB 1 1
2 4681 1 1 72 GLU CD C -9.852 -22.811 -14.850 1.00 . A A . 71 GLU CD 1 1
2 4682 1 1 72 GLU CG C -9.954 -22.938 -13.342 1.00 . A A . 71 GLU CG 1 1
2 4683 1 1 72 GLU H H -8.178 -20.717 -11.071 1.00 . A A . 71 GLU H 1 1
2 4684 1 1 72 GLU HA H -8.282 -21.130 -13.868 1.00 . A A . 71 GLU HA 1 1
2 4685 1 1 72 GLU HB2 H -9.895 -21.757 -11.578 1.00 . A A . 71 GLU HB2 1 1
2 4686 1 1 72 GLU HB3 H -10.921 -21.112 -12.852 1.00 . A A . 71 GLU HB3 1 1
2 4687 1 1 72 GLU HG2 H -9.105 -23.502 -12.985 1.00 . A A . 71 GLU HG2 1 1
2 4688 1 1 72 GLU HG3 H -10.864 -23.468 -13.101 1.00 . A A . 71 GLU HG3 1 1
2 4689 1 1 72 GLU N N -7.935 -20.405 -11.967 1.00 . A A . 71 GLU N 1 1
2 4690 1 1 72 GLU O O -9.516 -19.139 -14.819 1.00 . A A . 71 GLU O 1 1
2 4691 1 1 72 GLU OE1 O -10.399 -21.834 -15.402 1.00 . A A . 71 GLU OE1 1 1
2 4692 1 1 72 GLU OE2 O -9.224 -23.690 -15.477 1.00 . A A . 71 GLU OE2 1 1
2 4693 1 1 73 THR C C -9.365 -16.295 -13.747 1.00 . A A . 72 THR C 1 1
2 4694 1 1 73 THR CA C -10.400 -17.183 -13.067 1.00 . A A . 72 THR CA 1 1
2 4695 1 1 73 THR CB C -10.970 -16.445 -11.841 1.00 . A A . 72 THR CB 1 1
2 4696 1 1 73 THR CG2 C -10.639 -14.961 -11.902 1.00 . A A . 72 THR CG2 1 1
2 4697 1 1 73 THR H H -9.728 -18.693 -11.745 1.00 . A A . 72 THR H 1 1
2 4698 1 1 73 THR HA H -11.211 -17.369 -13.757 1.00 . A A . 72 THR HA 1 1
2 4699 1 1 73 THR HB H -10.522 -16.861 -10.950 1.00 . A A . 72 THR HB 1 1
2 4700 1 1 73 THR HG1 H -12.669 -16.638 -10.860 1.00 . A A . 72 THR HG1 1 1
2 4701 1 1 73 THR HG21 H -10.925 -14.569 -12.867 1.00 . A A . 72 THR HG21 1 1
2 4702 1 1 73 THR HG22 H -9.578 -14.822 -11.758 1.00 . A A . 72 THR HG22 1 1
2 4703 1 1 73 THR HG23 H -11.180 -14.440 -11.127 1.00 . A A . 72 THR HG23 1 1
2 4704 1 1 73 THR N N -9.825 -18.470 -12.694 1.00 . A A . 72 THR N 1 1
2 4705 1 1 73 THR O O -9.692 -15.527 -14.653 1.00 . A A . 72 THR O 1 1
2 4706 1 1 73 THR OG1 O -12.389 -16.621 -11.779 1.00 . A A . 72 THR OG1 1 1
2 4707 1 1 74 ILE C C -6.662 -16.106 -15.267 1.00 . A A . 73 ILE C 1 1
2 4708 1 1 74 ILE CA C -7.034 -15.610 -13.874 1.00 . A A . 73 ILE CA 1 1
2 4709 1 1 74 ILE CB C -5.783 -15.644 -12.979 1.00 . A A . 73 ILE CB 1 1
2 4710 1 1 74 ILE CD1 C -5.497 -13.561 -11.544 1.00 . A A . 73 ILE CD1 1 1
2 4711 1 1 74 ILE CG1 C -6.068 -14.958 -11.640 1.00 . A A . 73 ILE CG1 1 1
2 4712 1 1 74 ILE CG2 C -4.610 -14.977 -13.682 1.00 . A A . 73 ILE CG2 1 1
2 4713 1 1 74 ILE H H -7.919 -17.033 -12.582 1.00 . A A . 73 ILE H 1 1
2 4714 1 1 74 ILE HA H -7.374 -14.587 -13.946 1.00 . A A . 73 ILE HA 1 1
2 4715 1 1 74 ILE HB H -5.523 -16.676 -12.798 1.00 . A A . 73 ILE HB 1 1
2 4716 1 1 74 ILE HD11 H -4.420 -13.617 -11.458 1.00 . A A . 73 ILE HD11 1 1
2 4717 1 1 74 ILE HD12 H -5.757 -13.003 -12.430 1.00 . A A . 73 ILE HD12 1 1
2 4718 1 1 74 ILE HD13 H -5.900 -13.065 -10.674 1.00 . A A . 73 ILE HD13 1 1
2 4719 1 1 74 ILE HG12 H -7.134 -14.891 -11.498 1.00 . A A . 73 ILE HG12 1 1
2 4720 1 1 74 ILE HG13 H -5.639 -15.549 -10.843 1.00 . A A . 73 ILE HG13 1 1
2 4721 1 1 74 ILE HG21 H -3.786 -14.875 -12.991 1.00 . A A . 73 ILE HG21 1 1
2 4722 1 1 74 ILE HG22 H -4.301 -15.583 -14.520 1.00 . A A . 73 ILE HG22 1 1
2 4723 1 1 74 ILE HG23 H -4.908 -14.001 -14.034 1.00 . A A . 73 ILE HG23 1 1
2 4724 1 1 74 ILE N N -8.117 -16.404 -13.306 1.00 . A A . 73 ILE N 1 1
2 4725 1 1 74 ILE O O -6.416 -15.312 -16.174 1.00 . A A . 73 ILE O 1 1
2 4726 1 1 75 ASN C C -7.359 -17.733 -17.756 1.00 . A A . 74 ASN C 1 1
2 4727 1 1 75 ASN CA C -6.285 -18.027 -16.714 1.00 . A A . 74 ASN CA 1 1
2 4728 1 1 75 ASN CB C -6.108 -19.539 -16.560 1.00 . A A . 74 ASN CB 1 1
2 4729 1 1 75 ASN CG C -4.798 -20.030 -17.144 1.00 . A A . 74 ASN CG 1 1
2 4730 1 1 75 ASN H H -6.832 -18.006 -14.669 1.00 . A A . 74 ASN H 1 1
2 4731 1 1 75 ASN HA H -5.351 -17.596 -17.045 1.00 . A A . 74 ASN HA 1 1
2 4732 1 1 75 ASN HB2 H -6.130 -19.793 -15.511 1.00 . A A . 74 ASN HB2 1 1
2 4733 1 1 75 ASN HB3 H -6.918 -20.044 -17.066 1.00 . A A . 74 ASN HB3 1 1
2 4734 1 1 75 ASN HD21 H -5.759 -20.851 -18.678 1.00 . A A . 74 ASN HD21 1 1
2 4735 1 1 75 ASN HD22 H -4.042 -21.037 -18.682 1.00 . A A . 74 ASN HD22 1 1
2 4736 1 1 75 ASN N N -6.625 -17.425 -15.430 1.00 . A A . 74 ASN N 1 1
2 4737 1 1 75 ASN ND2 N -4.874 -20.708 -18.283 1.00 . A A . 74 ASN ND2 1 1
2 4738 1 1 75 ASN O O -7.054 -17.396 -18.899 1.00 . A A . 74 ASN O 1 1
2 4739 1 1 75 ASN OD1 O -3.728 -19.801 -16.577 1.00 . A A . 74 ASN OD1 1 1
2 4740 1 1 76 GLU C C -9.852 -16.124 -18.574 1.00 . A A . 75 GLU C 1 1
2 4741 1 1 76 GLU CA C -9.740 -17.610 -18.249 1.00 . A A . 75 GLU CA 1 1
2 4742 1 1 76 GLU CB C -11.045 -18.107 -17.625 1.00 . A A . 75 GLU CB 1 1
2 4743 1 1 76 GLU CD C -12.702 -17.903 -15.729 1.00 . A A . 75 GLU CD 1 1
2 4744 1 1 76 GLU CG C -11.465 -17.326 -16.391 1.00 . A A . 75 GLU CG 1 1
2 4745 1 1 76 GLU H H -8.800 -18.134 -16.426 1.00 . A A . 75 GLU H 1 1
2 4746 1 1 76 GLU HA H -9.560 -18.154 -19.164 1.00 . A A . 75 GLU HA 1 1
2 4747 1 1 76 GLU HB2 H -11.833 -18.031 -18.360 1.00 . A A . 75 GLU HB2 1 1
2 4748 1 1 76 GLU HB3 H -10.925 -19.144 -17.345 1.00 . A A . 75 GLU HB3 1 1
2 4749 1 1 76 GLU HG2 H -10.655 -17.341 -15.678 1.00 . A A . 75 GLU HG2 1 1
2 4750 1 1 76 GLU HG3 H -11.672 -16.306 -16.679 1.00 . A A . 75 GLU HG3 1 1
2 4751 1 1 76 GLU N N -8.620 -17.862 -17.351 1.00 . A A . 75 GLU N 1 1
2 4752 1 1 76 GLU O O -10.197 -15.747 -19.695 1.00 . A A . 75 GLU O 1 1
2 4753 1 1 76 GLU OE1 O -13.044 -19.067 -16.022 1.00 . A A . 75 GLU OE1 1 1
2 4754 1 1 76 GLU OE2 O -13.327 -17.188 -14.917 1.00 . A A . 75 GLU OE2 1 1
2 4755 1 1 77 GLU C C -8.536 -13.355 -18.715 1.00 . A A . 76 GLU C 1 1
2 4756 1 1 77 GLU CA C -9.631 -13.838 -17.767 1.00 . A A . 76 GLU CA 1 1
2 4757 1 1 77 GLU CB C -9.503 -13.127 -16.418 1.00 . A A . 76 GLU CB 1 1
2 4758 1 1 77 GLU CD C -11.715 -11.935 -16.153 1.00 . A A . 76 GLU CD 1 1
2 4759 1 1 77 GLU CG C -10.810 -13.042 -15.649 1.00 . A A . 76 GLU CG 1 1
2 4760 1 1 77 GLU H H -9.292 -15.644 -16.716 1.00 . A A . 76 GLU H 1 1
2 4761 1 1 77 GLU HA H -10.592 -13.604 -18.198 1.00 . A A . 76 GLU HA 1 1
2 4762 1 1 77 GLU HB2 H -8.784 -13.657 -15.811 1.00 . A A . 76 GLU HB2 1 1
2 4763 1 1 77 GLU HB3 H -9.145 -12.122 -16.589 1.00 . A A . 76 GLU HB3 1 1
2 4764 1 1 77 GLU HG2 H -11.331 -13.984 -15.745 1.00 . A A . 76 GLU HG2 1 1
2 4765 1 1 77 GLU HG3 H -10.589 -12.860 -14.608 1.00 . A A . 76 GLU HG3 1 1
2 4766 1 1 77 GLU N N -9.561 -15.283 -17.586 1.00 . A A . 76 GLU N 1 1
2 4767 1 1 77 GLU O O -8.776 -12.511 -19.578 1.00 . A A . 76 GLU O 1 1
2 4768 1 1 77 GLU OE1 O -11.309 -11.220 -17.095 1.00 . A A . 76 GLU OE1 1 1
2 4769 1 1 77 GLU OE2 O -12.827 -11.781 -15.608 1.00 . A A . 76 GLU OE2 1 1
2 4770 1 1 78 ALA C C -6.356 -14.089 -20.796 1.00 . A A . 77 ALA C 1 1
2 4771 1 1 78 ALA CA C -6.204 -13.523 -19.388 1.00 . A A . 77 ALA CA 1 1
2 4772 1 1 78 ALA CB C -4.901 -13.999 -18.763 1.00 . A A . 77 ALA CB 1 1
2 4773 1 1 78 ALA H H -7.206 -14.565 -17.843 1.00 . A A . 77 ALA H 1 1
2 4774 1 1 78 ALA HA H -6.174 -12.444 -19.446 1.00 . A A . 77 ALA HA 1 1
2 4775 1 1 78 ALA HB1 H -4.201 -14.255 -19.544 1.00 . A A . 77 ALA HB1 1 1
2 4776 1 1 78 ALA HB2 H -4.488 -13.210 -18.151 1.00 . A A . 77 ALA HB2 1 1
2 4777 1 1 78 ALA HB3 H -5.093 -14.868 -18.151 1.00 . A A . 77 ALA HB3 1 1
2 4778 1 1 78 ALA N N -7.335 -13.897 -18.548 1.00 . A A . 77 ALA N 1 1
2 4779 1 1 78 ALA O O -5.982 -13.447 -21.777 1.00 . A A . 77 ALA O 1 1
2 4780 1 1 79 ALA C C -8.147 -15.205 -23.009 1.00 . A A . 78 ALA C 1 1
2 4781 1 1 79 ALA CA C -7.108 -15.947 -22.176 1.00 . A A . 78 ALA CA 1 1
2 4782 1 1 79 ALA CB C -7.527 -17.397 -21.974 1.00 . A A . 78 ALA CB 1 1
2 4783 1 1 79 ALA H H -7.184 -15.758 -20.070 1.00 . A A . 78 ALA H 1 1
2 4784 1 1 79 ALA HA H -6.166 -15.941 -22.704 1.00 . A A . 78 ALA HA 1 1
2 4785 1 1 79 ALA HB1 H -8.013 -17.500 -21.016 1.00 . A A . 78 ALA HB1 1 1
2 4786 1 1 79 ALA HB2 H -8.211 -17.684 -22.758 1.00 . A A . 78 ALA HB2 1 1
2 4787 1 1 79 ALA HB3 H -6.654 -18.031 -22.006 1.00 . A A . 78 ALA HB3 1 1
2 4788 1 1 79 ALA N N -6.906 -15.296 -20.888 1.00 . A A . 78 ALA N 1 1
2 4789 1 1 79 ALA O O -7.915 -14.904 -24.180 1.00 . A A . 78 ALA O 1 1
2 4790 1 1 80 GLU C C -9.953 -12.776 -23.416 1.00 . A A . 79 GLU C 1 1
2 4791 1 1 80 GLU CA C -10.365 -14.208 -23.087 1.00 . A A . 79 GLU CA 1 1
2 4792 1 1 80 GLU CB C -11.632 -14.201 -22.229 1.00 . A A . 79 GLU CB 1 1
2 4793 1 1 80 GLU CD C -12.622 -13.652 -19.971 1.00 . A A . 79 GLU CD 1 1
2 4794 1 1 80 GLU CG C -11.499 -13.384 -20.955 1.00 . A A . 79 GLU CG 1 1
2 4795 1 1 80 GLU H H -9.415 -15.181 -21.465 1.00 . A A . 79 GLU H 1 1
2 4796 1 1 80 GLU HA H -10.569 -14.732 -24.009 1.00 . A A . 79 GLU HA 1 1
2 4797 1 1 80 GLU HB2 H -12.445 -13.793 -22.812 1.00 . A A . 79 GLU HB2 1 1
2 4798 1 1 80 GLU HB3 H -11.873 -15.218 -21.956 1.00 . A A . 79 GLU HB3 1 1
2 4799 1 1 80 GLU HG2 H -10.561 -13.629 -20.481 1.00 . A A . 79 GLU HG2 1 1
2 4800 1 1 80 GLU HG3 H -11.510 -12.335 -21.212 1.00 . A A . 79 GLU HG3 1 1
2 4801 1 1 80 GLU N N -9.290 -14.914 -22.399 1.00 . A A . 79 GLU N 1 1
2 4802 1 1 80 GLU O O -10.299 -12.247 -24.471 1.00 . A A . 79 GLU O 1 1
2 4803 1 1 80 GLU OE1 O -12.641 -14.753 -19.380 1.00 . A A . 79 GLU OE1 1 1
2 4804 1 1 80 GLU OE2 O -13.480 -12.763 -19.792 1.00 . A A . 79 GLU OE2 1 1
2 4805 1 1 81 TRP C C -7.774 -10.700 -23.866 1.00 . A A . 80 TRP C 1 1
2 4806 1 1 81 TRP CA C -8.751 -10.787 -22.698 1.00 . A A . 80 TRP CA 1 1
2 4807 1 1 81 TRP CB C -8.086 -10.266 -21.422 1.00 . A A . 80 TRP CB 1 1
2 4808 1 1 81 TRP CD1 C -5.946 -8.990 -22.022 1.00 . A A . 80 TRP CD1 1 1
2 4809 1 1 81 TRP CD2 C -7.684 -7.678 -21.497 1.00 . A A . 80 TRP CD2 1 1
2 4810 1 1 81 TRP CE2 C -6.578 -6.860 -21.803 1.00 . A A . 80 TRP CE2 1 1
2 4811 1 1 81 TRP CE3 C -8.890 -7.073 -21.139 1.00 . A A . 80 TRP CE3 1 1
2 4812 1 1 81 TRP CG C -7.257 -9.037 -21.643 1.00 . A A . 80 TRP CG 1 1
2 4813 1 1 81 TRP CH2 C -7.842 -4.904 -21.408 1.00 . A A . 80 TRP CH2 1 1
2 4814 1 1 81 TRP CZ2 C -6.647 -5.470 -21.761 1.00 . A A . 80 TRP CZ2 1 1
2 4815 1 1 81 TRP CZ3 C -8.958 -5.693 -21.097 1.00 . A A . 80 TRP CZ3 1 1
2 4816 1 1 81 TRP H H -8.966 -12.633 -21.684 1.00 . A A . 80 TRP H 1 1
2 4817 1 1 81 TRP HA H -9.614 -10.176 -22.919 1.00 . A A . 80 TRP HA 1 1
2 4818 1 1 81 TRP HB2 H -8.851 -10.026 -20.698 1.00 . A A . 80 TRP HB2 1 1
2 4819 1 1 81 TRP HB3 H -7.443 -11.035 -21.020 1.00 . A A . 80 TRP HB3 1 1
2 4820 1 1 81 TRP HD1 H -5.336 -9.861 -22.211 1.00 . A A . 80 TRP HD1 1 1
2 4821 1 1 81 TRP HE1 H -4.631 -7.391 -22.376 1.00 . A A . 80 TRP HE1 1 1
2 4822 1 1 81 TRP HE3 H -9.762 -7.664 -20.897 1.00 . A A . 80 TRP HE3 1 1
2 4823 1 1 81 TRP HH2 H -7.939 -3.830 -21.362 1.00 . A A . 80 TRP HH2 1 1
2 4824 1 1 81 TRP HZ2 H -5.796 -4.848 -21.999 1.00 . A A . 80 TRP HZ2 1 1
2 4825 1 1 81 TRP HZ3 H -9.882 -5.207 -20.822 1.00 . A A . 80 TRP HZ3 1 1
2 4826 1 1 81 TRP N N -9.210 -12.157 -22.505 1.00 . A A . 80 TRP N 1 1
2 4827 1 1 81 TRP NE1 N -5.531 -7.684 -22.120 1.00 . A A . 80 TRP NE1 1 1
2 4828 1 1 81 TRP O O -7.872 -9.802 -24.704 1.00 . A A . 80 TRP O 1 1
2 4829 1 1 82 ASP C C -6.479 -12.056 -26.311 1.00 . A A . 81 ASP C 1 1
2 4830 1 1 82 ASP CA C -5.839 -11.664 -24.983 1.00 . A A . 81 ASP CA 1 1
2 4831 1 1 82 ASP CB C -4.715 -12.642 -24.636 1.00 . A A . 81 ASP CB 1 1
2 4832 1 1 82 ASP CG C -3.679 -12.748 -25.738 1.00 . A A . 81 ASP CG 1 1
2 4833 1 1 82 ASP H H -6.807 -12.324 -23.219 1.00 . A A . 81 ASP H 1 1
2 4834 1 1 82 ASP HA H -5.424 -10.672 -25.077 1.00 . A A . 81 ASP HA 1 1
2 4835 1 1 82 ASP HB2 H -4.223 -12.309 -23.734 1.00 . A A . 81 ASP HB2 1 1
2 4836 1 1 82 ASP HB3 H -5.138 -13.622 -24.470 1.00 . A A . 81 ASP HB3 1 1
2 4837 1 1 82 ASP N N -6.833 -11.635 -23.916 1.00 . A A . 81 ASP N 1 1
2 4838 1 1 82 ASP O O -5.995 -11.680 -27.379 1.00 . A A . 81 ASP O 1 1
2 4839 1 1 82 ASP OD1 O -2.748 -11.915 -25.758 1.00 . A A . 81 ASP OD1 1 1
2 4840 1 1 82 ASP OD2 O -3.798 -13.661 -26.580 1.00 . A A . 81 ASP OD2 1 1
2 4841 1 1 83 ARG C C -9.057 -12.110 -28.061 1.00 . A A . 82 ARG C 1 1
2 4842 1 1 83 ARG CA C -8.273 -13.258 -27.433 1.00 . A A . 82 ARG CA 1 1
2 4843 1 1 83 ARG CB C -9.220 -14.412 -27.094 1.00 . A A . 82 ARG CB 1 1
2 4844 1 1 83 ARG CD C -11.511 -15.416 -27.330 1.00 . A A . 82 ARG CD 1 1
2 4845 1 1 83 ARG CG C -10.645 -14.189 -27.571 1.00 . A A . 82 ARG CG 1 1
2 4846 1 1 83 ARG CZ C -13.916 -15.927 -27.302 1.00 . A A . 82 ARG CZ 1 1
2 4847 1 1 83 ARG H H -7.906 -13.081 -25.357 1.00 . A A . 82 ARG H 1 1
2 4848 1 1 83 ARG HA H -7.536 -13.605 -28.143 1.00 . A A . 82 ARG HA 1 1
2 4849 1 1 83 ARG HB2 H -8.847 -15.315 -27.553 1.00 . A A . 82 ARG HB2 1 1
2 4850 1 1 83 ARG HB3 H -9.238 -14.543 -26.023 1.00 . A A . 82 ARG HB3 1 1
2 4851 1 1 83 ARG HD2 H -11.106 -16.243 -27.893 1.00 . A A . 82 ARG HD2 1 1
2 4852 1 1 83 ARG HD3 H -11.491 -15.652 -26.276 1.00 . A A . 82 ARG HD3 1 1
2 4853 1 1 83 ARG HE H -13.072 -14.472 -28.374 1.00 . A A . 82 ARG HE 1 1
2 4854 1 1 83 ARG HG2 H -11.069 -13.352 -27.036 1.00 . A A . 82 ARG HG2 1 1
2 4855 1 1 83 ARG HG3 H -10.631 -13.972 -28.629 1.00 . A A . 82 ARG HG3 1 1
2 4856 1 1 83 ARG HH11 H -12.781 -17.112 -26.124 1.00 . A A . 82 ARG HH11 1 1
2 4857 1 1 83 ARG HH12 H -14.478 -17.462 -26.113 1.00 . A A . 82 ARG HH12 1 1
2 4858 1 1 83 ARG HH21 H -15.308 -14.922 -28.368 1.00 . A A . 82 ARG HH21 1 1
2 4859 1 1 83 ARG HH22 H -15.915 -16.217 -27.391 1.00 . A A . 82 ARG HH22 1 1
2 4860 1 1 83 ARG N N -7.569 -12.814 -26.237 1.00 . A A . 82 ARG N 1 1
2 4861 1 1 83 ARG NE N -12.895 -15.197 -27.741 1.00 . A A . 82 ARG NE 1 1
2 4862 1 1 83 ARG NH1 N -13.707 -16.915 -26.442 1.00 . A A . 82 ARG NH1 1 1
2 4863 1 1 83 ARG NH2 N -15.147 -15.667 -27.721 1.00 . A A . 82 ARG NH2 1 1
2 4864 1 1 83 ARG O O -9.092 -11.962 -29.283 1.00 . A A . 82 ARG O 1 1
2 4865 1 1 84 LEU C C -9.566 -8.989 -28.048 1.00 . A A . 83 LEU C 1 1
2 4866 1 1 84 LEU CA C -10.470 -10.163 -27.688 1.00 . A A . 83 LEU CA 1 1
2 4867 1 1 84 LEU CB C -11.479 -9.737 -26.620 1.00 . A A . 83 LEU CB 1 1
2 4868 1 1 84 LEU CD1 C -11.176 -7.350 -25.915 1.00 . A A . 83 LEU CD1 1 1
2 4869 1 1 84 LEU CD2 C -11.609 -9.114 -24.195 1.00 . A A . 83 LEU CD2 1 1
2 4870 1 1 84 LEU CG C -10.949 -8.804 -25.530 1.00 . A A . 83 LEU CG 1 1
2 4871 1 1 84 LEU H H -9.621 -11.468 -26.254 1.00 . A A . 83 LEU H 1 1
2 4872 1 1 84 LEU HA H -11.006 -10.474 -28.573 1.00 . A A . 83 LEU HA 1 1
2 4873 1 1 84 LEU HB2 H -12.295 -9.234 -27.117 1.00 . A A . 83 LEU HB2 1 1
2 4874 1 1 84 LEU HB3 H -11.849 -10.632 -26.139 1.00 . A A . 83 LEU HB3 1 1
2 4875 1 1 84 LEU HD11 H -12.208 -7.210 -26.196 1.00 . A A . 83 LEU HD11 1 1
2 4876 1 1 84 LEU HD12 H -10.538 -7.094 -26.748 1.00 . A A . 83 LEU HD12 1 1
2 4877 1 1 84 LEU HD13 H -10.941 -6.715 -25.074 1.00 . A A . 83 LEU HD13 1 1
2 4878 1 1 84 LEU HD21 H -11.675 -10.183 -24.065 1.00 . A A . 83 LEU HD21 1 1
2 4879 1 1 84 LEU HD22 H -12.602 -8.687 -24.177 1.00 . A A . 83 LEU HD22 1 1
2 4880 1 1 84 LEU HD23 H -11.020 -8.688 -23.395 1.00 . A A . 83 LEU HD23 1 1
2 4881 1 1 84 LEU HG H -9.884 -8.957 -25.421 1.00 . A A . 83 LEU HG 1 1
2 4882 1 1 84 LEU N N -9.685 -11.299 -27.217 1.00 . A A . 83 LEU N 1 1
2 4883 1 1 84 LEU O O -9.893 -8.185 -28.922 1.00 . A A . 83 LEU O 1 1
2 4884 1 1 85 HIS C C -6.196 -8.363 -28.254 1.00 . A A . 84 HIS C 1 1
2 4885 1 1 85 HIS CA C -7.473 -7.821 -27.620 1.00 . A A . 84 HIS CA 1 1
2 4886 1 1 85 HIS CB C -7.140 -7.093 -26.317 1.00 . A A . 84 HIS CB 1 1
2 4887 1 1 85 HIS CD2 C -8.595 -5.653 -24.724 1.00 . A A . 84 HIS CD2 1 1
2 4888 1 1 85 HIS CE1 C -9.641 -4.459 -26.236 1.00 . A A . 84 HIS CE1 1 1
2 4889 1 1 85 HIS CG C -8.148 -6.051 -25.938 1.00 . A A . 84 HIS CG 1 1
2 4890 1 1 85 HIS H H -8.222 -9.566 -26.685 1.00 . A A . 84 HIS H 1 1
2 4891 1 1 85 HIS HA H -7.932 -7.123 -28.304 1.00 . A A . 84 HIS HA 1 1
2 4892 1 1 85 HIS HB2 H -7.088 -7.813 -25.514 1.00 . A A . 84 HIS HB2 1 1
2 4893 1 1 85 HIS HB3 H -6.181 -6.605 -26.420 1.00 . A A . 84 HIS HB3 1 1
2 4894 1 1 85 HIS HD1 H -8.717 -5.338 -27.836 1.00 . A A . 84 HIS HD1 1 1
2 4895 1 1 85 HIS HD2 H -8.281 -6.042 -23.765 1.00 . A A . 84 HIS HD2 1 1
2 4896 1 1 85 HIS HE1 H -10.296 -3.740 -26.705 1.00 . A A . 84 HIS HE1 1 1
2 4897 1 1 85 HIS N N -8.427 -8.896 -27.369 1.00 . A A . 84 HIS N 1 1
2 4898 1 1 85 HIS ND1 N -8.823 -5.286 -26.864 1.00 . A A . 84 HIS ND1 1 1
2 4899 1 1 85 HIS NE2 N -9.521 -4.662 -24.936 1.00 . A A . 84 HIS NE2 1 1
2 4900 1 1 85 HIS O O -5.217 -8.668 -27.574 1.00 . A A . 84 HIS O 1 1
2 4901 1 1 86 PRO C C -3.887 -8.017 -30.348 1.00 . A A . 85 PRO C 1 1
2 4902 1 1 86 PRO CA C -5.056 -8.996 -30.346 1.00 . A A . 85 PRO CA 1 1
2 4903 1 1 86 PRO CB C -5.611 -9.169 -31.762 1.00 . A A . 85 PRO CB 1 1
2 4904 1 1 86 PRO CD C -7.339 -8.145 -30.466 1.00 . A A . 85 PRO CD 1 1
2 4905 1 1 86 PRO CG C -6.744 -8.205 -31.845 1.00 . A A . 85 PRO CG 1 1
2 4906 1 1 86 PRO HA H -4.724 -9.951 -29.968 1.00 . A A . 85 PRO HA 1 1
2 4907 1 1 86 PRO HB2 H -4.841 -8.937 -32.484 1.00 . A A . 85 PRO HB2 1 1
2 4908 1 1 86 PRO HB3 H -5.948 -10.185 -31.899 1.00 . A A . 85 PRO HB3 1 1
2 4909 1 1 86 PRO HD2 H -7.702 -7.150 -30.254 1.00 . A A . 85 PRO HD2 1 1
2 4910 1 1 86 PRO HD3 H -8.135 -8.868 -30.366 1.00 . A A . 85 PRO HD3 1 1
2 4911 1 1 86 PRO HG2 H -6.378 -7.233 -32.138 1.00 . A A . 85 PRO HG2 1 1
2 4912 1 1 86 PRO HG3 H -7.478 -8.561 -32.553 1.00 . A A . 85 PRO HG3 1 1
2 4913 1 1 86 PRO N N -6.206 -8.488 -29.590 1.00 . A A . 85 PRO N 1 1
2 4914 1 1 86 PRO O O -4.078 -6.806 -30.455 1.00 . A A . 85 PRO O 1 1
2 4915 1 1 87 VAL C C -0.367 -8.352 -31.058 1.00 . A A . 86 VAL C 1 1
2 4916 1 1 87 VAL CA C -1.474 -7.724 -30.218 1.00 . A A . 86 VAL CA 1 1
2 4917 1 1 87 VAL CB C -0.956 -7.506 -28.785 1.00 . A A . 86 VAL CB 1 1
2 4918 1 1 87 VAL CG1 C -1.426 -6.164 -28.244 1.00 . A A . 86 VAL CG1 1 1
2 4919 1 1 87 VAL CG2 C -1.403 -8.642 -27.878 1.00 . A A . 86 VAL CG2 1 1
2 4920 1 1 87 VAL H H -2.587 -9.523 -30.147 1.00 . A A . 86 VAL H 1 1
2 4921 1 1 87 VAL HA H -1.728 -6.760 -30.637 1.00 . A A . 86 VAL HA 1 1
2 4922 1 1 87 VAL HB H 0.125 -7.499 -28.811 1.00 . A A . 86 VAL HB 1 1
2 4923 1 1 87 VAL HG11 H -1.650 -6.259 -27.192 1.00 . A A . 86 VAL HG11 1 1
2 4924 1 1 87 VAL HG12 H -0.649 -5.427 -28.383 1.00 . A A . 86 VAL HG12 1 1
2 4925 1 1 87 VAL HG13 H -2.315 -5.855 -28.773 1.00 . A A . 86 VAL HG13 1 1
2 4926 1 1 87 VAL HG21 H -1.230 -9.587 -28.371 1.00 . A A . 86 VAL HG21 1 1
2 4927 1 1 87 VAL HG22 H -0.841 -8.609 -26.956 1.00 . A A . 86 VAL HG22 1 1
2 4928 1 1 87 VAL HG23 H -2.457 -8.537 -27.662 1.00 . A A . 86 VAL HG23 1 1
2 4929 1 1 87 VAL N N -2.675 -8.550 -30.229 1.00 . A A . 86 VAL N 1 1
2 4930 1 1 87 VAL O O -0.461 -9.513 -31.459 1.00 . A A . 86 VAL O 1 1
2 4931 1 1 88 HIS C C 3.097 -8.030 -31.296 1.00 . A A . 87 HIS C 1 1
2 4932 1 1 88 HIS CA C 1.807 -8.060 -32.111 1.00 . A A . 87 HIS CA 1 1
2 4933 1 1 88 HIS CB C 1.970 -7.213 -33.373 1.00 . A A . 87 HIS CB 1 1
2 4934 1 1 88 HIS CD2 C 2.864 -4.987 -32.384 1.00 . A A . 87 HIS CD2 1 1
2 4935 1 1 88 HIS CE1 C 4.700 -4.823 -33.572 1.00 . A A . 87 HIS CE1 1 1
2 4936 1 1 88 HIS CG C 2.915 -6.062 -33.206 1.00 . A A . 87 HIS CG 1 1
2 4937 1 1 88 HIS H H 0.697 -6.662 -30.972 1.00 . A A . 87 HIS H 1 1
2 4938 1 1 88 HIS HA H 1.600 -9.079 -32.397 1.00 . A A . 87 HIS HA 1 1
2 4939 1 1 88 HIS HB2 H 2.346 -7.835 -34.171 1.00 . A A . 87 HIS HB2 1 1
2 4940 1 1 88 HIS HB3 H 1.007 -6.813 -33.658 1.00 . A A . 87 HIS HB3 1 1
2 4941 1 1 88 HIS HD1 H 4.397 -6.554 -34.620 1.00 . A A . 87 HIS HD1 1 1
2 4942 1 1 88 HIS HD2 H 2.087 -4.764 -31.668 1.00 . A A . 87 HIS HD2 1 1
2 4943 1 1 88 HIS HE1 H 5.635 -4.462 -33.974 1.00 . A A . 87 HIS HE1 1 1
2 4944 1 1 88 HIS N N 0.681 -7.578 -31.320 1.00 . A A . 87 HIS N 1 1
2 4945 1 1 88 HIS ND1 N 4.076 -5.929 -33.937 1.00 . A A . 87 HIS ND1 1 1
2 4946 1 1 88 HIS NE2 N 3.985 -4.233 -32.631 1.00 . A A . 87 HIS NE2 1 1
2 4947 1 1 88 HIS O O 3.300 -7.140 -30.470 1.00 . A A . 87 HIS O 1 1
2 4948 1 1 89 ALA C C 6.369 -8.513 -31.653 1.00 . A A . 88 ALA C 1 1
2 4949 1 1 89 ALA CA C 5.232 -9.096 -30.820 1.00 . A A . 88 ALA CA 1 1
2 4950 1 1 89 ALA CB C 5.533 -10.540 -30.449 1.00 . A A . 88 ALA CB 1 1
2 4951 1 1 89 ALA H H 3.744 -9.690 -32.202 1.00 . A A . 88 ALA H 1 1
2 4952 1 1 89 ALA HA H 5.141 -8.527 -29.906 1.00 . A A . 88 ALA HA 1 1
2 4953 1 1 89 ALA HB1 H 5.841 -11.081 -31.332 1.00 . A A . 88 ALA HB1 1 1
2 4954 1 1 89 ALA HB2 H 6.325 -10.566 -29.716 1.00 . A A . 88 ALA HB2 1 1
2 4955 1 1 89 ALA HB3 H 4.646 -10.998 -30.037 1.00 . A A . 88 ALA HB3 1 1
2 4956 1 1 89 ALA N N 3.963 -9.010 -31.531 1.00 . A A . 88 ALA N 1 1
2 4957 1 1 89 ALA O O 6.175 -8.134 -32.807 1.00 . A A . 88 ALA O 1 1
2 4958 1 1 90 GLY C C 9.722 -7.288 -30.821 1.00 . A A . 89 GLY C 1 1
2 4959 1 1 90 GLY CA C 8.707 -7.906 -31.761 1.00 . A A . 89 GLY CA 1 1
2 4960 1 1 90 GLY H H 7.652 -8.761 -30.136 1.00 . A A . 89 GLY H 1 1
2 4961 1 1 90 GLY HA2 H 9.182 -8.702 -32.314 1.00 . A A . 89 GLY HA2 1 1
2 4962 1 1 90 GLY HA3 H 8.369 -7.149 -32.454 1.00 . A A . 89 GLY HA3 1 1
2 4963 1 1 90 GLY N N 7.557 -8.444 -31.059 1.00 . A A . 89 GLY N 1 1
2 4964 1 1 90 GLY O O 9.687 -7.498 -29.608 1.00 . A A . 89 GLY O 1 1
2 4965 1 1 91 PRO C C 11.155 -4.720 -29.729 1.00 . A A . 90 PRO C 1 1
2 4966 1 1 91 PRO CA C 11.705 -5.841 -30.604 1.00 . A A . 90 PRO CA 1 1
2 4967 1 1 91 PRO CB C 12.637 -5.271 -31.678 1.00 . A A . 90 PRO CB 1 1
2 4968 1 1 91 PRO CD C 10.760 -6.210 -32.822 1.00 . A A . 90 PRO CD 1 1
2 4969 1 1 91 PRO CG C 11.771 -5.100 -32.878 1.00 . A A . 90 PRO CG 1 1
2 4970 1 1 91 PRO HA H 12.248 -6.543 -29.989 1.00 . A A . 90 PRO HA 1 1
2 4971 1 1 91 PRO HB2 H 13.041 -4.327 -31.343 1.00 . A A . 90 PRO HB2 1 1
2 4972 1 1 91 PRO HB3 H 13.441 -5.967 -31.867 1.00 . A A . 90 PRO HB3 1 1
2 4973 1 1 91 PRO HD2 H 9.812 -5.878 -33.217 1.00 . A A . 90 PRO HD2 1 1
2 4974 1 1 91 PRO HD3 H 11.116 -7.074 -33.367 1.00 . A A . 90 PRO HD3 1 1
2 4975 1 1 91 PRO HG2 H 11.277 -4.141 -32.840 1.00 . A A . 90 PRO HG2 1 1
2 4976 1 1 91 PRO HG3 H 12.367 -5.181 -33.775 1.00 . A A . 90 PRO HG3 1 1
2 4977 1 1 91 PRO N N 10.656 -6.506 -31.382 1.00 . A A . 90 PRO N 1 1
2 4978 1 1 91 PRO O O 9.987 -4.349 -29.842 1.00 . A A . 90 PRO O 1 1
2 4979 1 1 92 ILE C C 12.434 -1.853 -28.206 1.00 . A A . 91 ILE C 1 1
2 4980 1 1 92 ILE CA C 11.601 -3.107 -27.962 1.00 . A A . 91 ILE CA 1 1
2 4981 1 1 92 ILE CB C 11.735 -3.521 -26.485 1.00 . A A . 91 ILE CB 1 1
2 4982 1 1 92 ILE CD1 C 11.186 -2.502 -24.218 1.00 . A A . 91 ILE CD1 1 1
2 4983 1 1 92 ILE CG1 C 11.786 -2.281 -25.589 1.00 . A A . 91 ILE CG1 1 1
2 4984 1 1 92 ILE CG2 C 12.977 -4.377 -26.285 1.00 . A A . 91 ILE CG2 1 1
2 4985 1 1 92 ILE H H 12.921 -4.525 -28.813 1.00 . A A . 91 ILE H 1 1
2 4986 1 1 92 ILE HA H 10.563 -2.882 -28.160 1.00 . A A . 91 ILE HA 1 1
2 4987 1 1 92 ILE HB H 10.872 -4.113 -26.220 1.00 . A A . 91 ILE HB 1 1
2 4988 1 1 92 ILE HD11 H 10.123 -2.311 -24.255 1.00 . A A . 91 ILE HD11 1 1
2 4989 1 1 92 ILE HD12 H 11.357 -3.523 -23.910 1.00 . A A . 91 ILE HD12 1 1
2 4990 1 1 92 ILE HD13 H 11.647 -1.830 -23.510 1.00 . A A . 91 ILE HD13 1 1
2 4991 1 1 92 ILE HG12 H 12.814 -1.982 -25.457 1.00 . A A . 91 ILE HG12 1 1
2 4992 1 1 92 ILE HG13 H 11.240 -1.480 -26.066 1.00 . A A . 91 ILE HG13 1 1
2 4993 1 1 92 ILE HG21 H 12.854 -5.316 -26.804 1.00 . A A . 91 ILE HG21 1 1
2 4994 1 1 92 ILE HG22 H 13.837 -3.859 -26.679 1.00 . A A . 91 ILE HG22 1 1
2 4995 1 1 92 ILE HG23 H 13.119 -4.564 -25.231 1.00 . A A . 91 ILE HG23 1 1
2 4996 1 1 92 ILE N N 12.003 -4.186 -28.856 1.00 . A A . 91 ILE N 1 1
2 4997 1 1 92 ILE O O 13.645 -1.847 -27.987 1.00 . A A . 91 ILE O 1 1
2 4998 1 1 93 ALA C C 12.202 1.478 -27.810 1.00 . A A . 92 ALA C 1 1
2 4999 1 1 93 ALA CA C 12.453 0.471 -28.927 1.00 . A A . 92 ALA CA 1 1
2 5000 1 1 93 ALA CB C 12.001 1.039 -30.264 1.00 . A A . 92 ALA CB 1 1
2 5001 1 1 93 ALA H H 10.810 -0.857 -28.813 1.00 . A A . 92 ALA H 1 1
2 5002 1 1 93 ALA HA H 13.514 0.274 -28.988 1.00 . A A . 92 ALA HA 1 1
2 5003 1 1 93 ALA HB1 H 12.808 0.967 -30.977 1.00 . A A . 92 ALA HB1 1 1
2 5004 1 1 93 ALA HB2 H 11.151 0.477 -30.623 1.00 . A A . 92 ALA HB2 1 1
2 5005 1 1 93 ALA HB3 H 11.721 2.074 -30.138 1.00 . A A . 92 ALA HB3 1 1
2 5006 1 1 93 ALA N N 11.775 -0.791 -28.658 1.00 . A A . 92 ALA N 1 1
2 5007 1 1 93 ALA O O 11.259 1.353 -27.029 1.00 . A A . 92 ALA O 1 1
2 5008 1 1 94 PRO C C 11.753 4.457 -26.938 1.00 . A A . 93 PRO C 1 1
2 5009 1 1 94 PRO CA C 12.958 3.550 -26.712 1.00 . A A . 93 PRO CA 1 1
2 5010 1 1 94 PRO CB C 14.259 4.340 -26.875 1.00 . A A . 93 PRO CB 1 1
2 5011 1 1 94 PRO CD C 14.214 2.714 -28.627 1.00 . A A . 93 PRO CD 1 1
2 5012 1 1 94 PRO CG C 14.667 4.107 -28.289 1.00 . A A . 93 PRO CG 1 1
2 5013 1 1 94 PRO HA H 12.911 3.134 -25.715 1.00 . A A . 93 PRO HA 1 1
2 5014 1 1 94 PRO HB2 H 14.075 5.387 -26.684 1.00 . A A . 93 PRO HB2 1 1
2 5015 1 1 94 PRO HB3 H 15.000 3.966 -26.184 1.00 . A A . 93 PRO HB3 1 1
2 5016 1 1 94 PRO HD2 H 13.910 2.657 -29.662 1.00 . A A . 93 PRO HD2 1 1
2 5017 1 1 94 PRO HD3 H 14.999 2.001 -28.422 1.00 . A A . 93 PRO HD3 1 1
2 5018 1 1 94 PRO HG2 H 14.185 4.825 -28.933 1.00 . A A . 93 PRO HG2 1 1
2 5019 1 1 94 PRO HG3 H 15.741 4.182 -28.377 1.00 . A A . 93 PRO HG3 1 1
2 5020 1 1 94 PRO N N 13.066 2.502 -27.730 1.00 . A A . 93 PRO N 1 1
2 5021 1 1 94 PRO O O 11.676 5.163 -27.942 1.00 . A A . 93 PRO O 1 1
2 5022 1 1 95 GLY C C 8.405 4.460 -26.529 1.00 . A A . 94 GLY C 1 1
2 5023 1 1 95 GLY CA C 9.625 5.257 -26.113 1.00 . A A . 94 GLY CA 1 1
2 5024 1 1 95 GLY H H 10.930 3.850 -25.217 1.00 . A A . 94 GLY H 1 1
2 5025 1 1 95 GLY HA2 H 9.430 5.724 -25.159 1.00 . A A . 94 GLY HA2 1 1
2 5026 1 1 95 GLY HA3 H 9.806 6.027 -26.849 1.00 . A A . 94 GLY HA3 1 1
2 5027 1 1 95 GLY N N 10.814 4.432 -25.996 1.00 . A A . 94 GLY N 1 1
2 5028 1 1 95 GLY O O 7.294 4.988 -26.562 1.00 . A A . 94 GLY O 1 1
2 5029 1 1 96 GLN C C 7.786 0.872 -26.855 1.00 . A A . 95 GLN C 1 1
2 5030 1 1 96 GLN CA C 7.520 2.317 -27.268 1.00 . A A . 95 GLN CA 1 1
2 5031 1 1 96 GLN CB C 7.326 2.399 -28.782 1.00 . A A . 95 GLN CB 1 1
2 5032 1 1 96 GLN CD C 8.359 1.485 -30.900 1.00 . A A . 95 GLN CD 1 1
2 5033 1 1 96 GLN CG C 8.605 2.178 -29.573 1.00 . A A . 95 GLN CG 1 1
2 5034 1 1 96 GLN H H 9.521 2.824 -26.803 1.00 . A A . 95 GLN H 1 1
2 5035 1 1 96 GLN HA H 6.620 2.657 -26.779 1.00 . A A . 95 GLN HA 1 1
2 5036 1 1 96 GLN HB2 H 6.608 1.652 -29.084 1.00 . A A . 95 GLN HB2 1 1
2 5037 1 1 96 GLN HB3 H 6.941 3.378 -29.031 1.00 . A A . 95 GLN HB3 1 1
2 5038 1 1 96 GLN HE21 H 8.541 -0.294 -30.032 1.00 . A A . 95 GLN HE21 1 1
2 5039 1 1 96 GLN HE22 H 8.219 -0.315 -31.729 1.00 . A A . 95 GLN HE22 1 1
2 5040 1 1 96 GLN HG2 H 9.066 3.135 -29.765 1.00 . A A . 95 GLN HG2 1 1
2 5041 1 1 96 GLN HG3 H 9.276 1.569 -28.984 1.00 . A A . 95 GLN HG3 1 1
2 5042 1 1 96 GLN N N 8.614 3.187 -26.849 1.00 . A A . 95 GLN N 1 1
2 5043 1 1 96 GLN NE2 N 8.375 0.158 -30.886 1.00 . A A . 95 GLN NE2 1 1
2 5044 1 1 96 GLN O O 8.107 0.028 -27.691 1.00 . A A . 95 GLN O 1 1
2 5045 1 1 96 GLN OE1 O 8.158 2.137 -31.925 1.00 . A A . 95 GLN OE1 1 1
2 5046 1 1 97 MET C C 6.988 -1.762 -25.753 1.00 . A A . 96 MET C 1 1
2 5047 1 1 97 MET CA C 7.874 -0.746 -25.040 1.00 . A A . 96 MET CA 1 1
2 5048 1 1 97 MET CB C 7.604 -0.783 -23.535 1.00 . A A . 96 MET CB 1 1
2 5049 1 1 97 MET CE C 9.029 -0.828 -20.268 1.00 . A A . 96 MET CE 1 1
2 5050 1 1 97 MET CG C 8.404 0.242 -22.748 1.00 . A A . 96 MET CG 1 1
2 5051 1 1 97 MET H H 7.392 1.313 -24.945 1.00 . A A . 96 MET H 1 1
2 5052 1 1 97 MET HA H 8.909 -1.001 -25.217 1.00 . A A . 96 MET HA 1 1
2 5053 1 1 97 MET HB2 H 6.554 -0.594 -23.366 1.00 . A A . 96 MET HB2 1 1
2 5054 1 1 97 MET HB3 H 7.850 -1.765 -23.160 1.00 . A A . 96 MET HB3 1 1
2 5055 1 1 97 MET HE1 H 8.804 0.107 -19.774 1.00 . A A . 96 MET HE1 1 1
2 5056 1 1 97 MET HE2 H 8.116 -1.386 -20.415 1.00 . A A . 96 MET HE2 1 1
2 5057 1 1 97 MET HE3 H 9.709 -1.404 -19.659 1.00 . A A . 96 MET HE3 1 1
2 5058 1 1 97 MET HG2 H 8.790 0.982 -23.434 1.00 . A A . 96 MET HG2 1 1
2 5059 1 1 97 MET HG3 H 7.748 0.720 -22.036 1.00 . A A . 96 MET HG3 1 1
2 5060 1 1 97 MET N N 7.650 0.597 -25.562 1.00 . A A . 96 MET N 1 1
2 5061 1 1 97 MET O O 6.176 -1.401 -26.605 1.00 . A A . 96 MET O 1 1
2 5062 1 1 97 MET SD S 9.787 -0.495 -21.857 1.00 . A A . 96 MET SD 1 1
2 5063 1 1 98 ARG C C 5.019 -4.252 -25.308 1.00 . A A . 97 ARG C 1 1
2 5064 1 1 98 ARG CA C 6.366 -4.100 -26.009 1.00 . A A . 97 ARG CA 1 1
2 5065 1 1 98 ARG CB C 7.135 -5.423 -25.952 1.00 . A A . 97 ARG CB 1 1
2 5066 1 1 98 ARG CD C 9.369 -6.518 -26.293 1.00 . A A . 97 ARG CD 1 1
2 5067 1 1 98 ARG CG C 8.434 -5.406 -26.740 1.00 . A A . 97 ARG CG 1 1
2 5068 1 1 98 ARG CZ C 7.941 -8.519 -26.302 1.00 . A A . 97 ARG CZ 1 1
2 5069 1 1 98 ARG H H 7.815 -3.258 -24.716 1.00 . A A . 97 ARG H 1 1
2 5070 1 1 98 ARG HA H 6.194 -3.839 -27.042 1.00 . A A . 97 ARG HA 1 1
2 5071 1 1 98 ARG HB2 H 7.367 -5.647 -24.921 1.00 . A A . 97 ARG HB2 1 1
2 5072 1 1 98 ARG HB3 H 6.508 -6.206 -26.350 1.00 . A A . 97 ARG HB3 1 1
2 5073 1 1 98 ARG HD2 H 9.886 -6.906 -27.159 1.00 . A A . 97 ARG HD2 1 1
2 5074 1 1 98 ARG HD3 H 10.089 -6.109 -25.600 1.00 . A A . 97 ARG HD3 1 1
2 5075 1 1 98 ARG HE H 8.701 -7.669 -24.666 1.00 . A A . 97 ARG HE 1 1
2 5076 1 1 98 ARG HG2 H 8.210 -5.539 -27.788 1.00 . A A . 97 ARG HG2 1 1
2 5077 1 1 98 ARG HG3 H 8.922 -4.455 -26.591 1.00 . A A . 97 ARG HG3 1 1
2 5078 1 1 98 ARG HH11 H 8.327 -7.742 -28.126 1.00 . A A . 97 ARG HH11 1 1
2 5079 1 1 98 ARG HH12 H 7.320 -9.152 -28.119 1.00 . A A . 97 ARG HH12 1 1
2 5080 1 1 98 ARG HH21 H 7.377 -9.527 -24.644 1.00 . A A . 97 ARG HH21 1 1
2 5081 1 1 98 ARG HH22 H 6.780 -10.166 -26.138 1.00 . A A . 97 ARG HH22 1 1
2 5082 1 1 98 ARG N N 7.151 -3.033 -25.401 1.00 . A A . 97 ARG N 1 1
2 5083 1 1 98 ARG NE N 8.651 -7.611 -25.642 1.00 . A A . 97 ARG NE 1 1
2 5084 1 1 98 ARG NH1 N 7.856 -8.466 -27.625 1.00 . A A . 97 ARG NH1 1 1
2 5085 1 1 98 ARG NH2 N 7.314 -9.483 -25.640 1.00 . A A . 97 ARG NH2 1 1
2 5086 1 1 98 ARG O O 4.727 -3.544 -24.346 1.00 . A A . 97 ARG O 1 1
2 5087 1 1 99 GLU C C 2.725 -6.890 -24.833 1.00 . A A . 98 GLU C 1 1
2 5088 1 1 99 GLU CA C 2.888 -5.423 -25.220 1.00 . A A . 98 GLU CA 1 1
2 5089 1 1 99 GLU CB C 1.790 -5.019 -26.207 1.00 . A A . 98 GLU CB 1 1
2 5090 1 1 99 GLU CD C 1.562 -3.295 -28.038 1.00 . A A . 98 GLU CD 1 1
2 5091 1 1 99 GLU CG C 1.802 -3.542 -26.561 1.00 . A A . 98 GLU CG 1 1
2 5092 1 1 99 GLU H H 4.493 -5.714 -26.568 1.00 . A A . 98 GLU H 1 1
2 5093 1 1 99 GLU HA H 2.799 -4.817 -24.331 1.00 . A A . 98 GLU HA 1 1
2 5094 1 1 99 GLU HB2 H 1.912 -5.589 -27.116 1.00 . A A . 98 GLU HB2 1 1
2 5095 1 1 99 GLU HB3 H 0.829 -5.256 -25.773 1.00 . A A . 98 GLU HB3 1 1
2 5096 1 1 99 GLU HG2 H 1.029 -3.043 -25.998 1.00 . A A . 98 GLU HG2 1 1
2 5097 1 1 99 GLU HG3 H 2.764 -3.130 -26.295 1.00 . A A . 98 GLU HG3 1 1
2 5098 1 1 99 GLU N N 4.204 -5.180 -25.799 1.00 . A A . 98 GLU N 1 1
2 5099 1 1 99 GLU O O 2.273 -7.720 -25.622 1.00 . A A . 98 GLU O 1 1
2 5100 1 1 99 GLU OE1 O 2.532 -3.374 -28.820 1.00 . A A . 98 GLU OE1 1 1
2 5101 1 1 99 GLU OE2 O 0.401 -3.023 -28.412 1.00 . A A . 98 GLU OE2 1 1
2 5102 1 1 100 PRO C C 1.565 -9.026 -22.851 1.00 . A A . 99 PRO C 1 1
2 5103 1 1 100 PRO CA C 3.009 -8.586 -23.069 1.00 . A A . 99 PRO CA 1 1
2 5104 1 1 100 PRO CB C 3.751 -8.508 -21.731 1.00 . A A . 99 PRO CB 1 1
2 5105 1 1 100 PRO CD C 3.650 -6.281 -22.594 1.00 . A A . 99 PRO CD 1 1
2 5106 1 1 100 PRO CG C 3.643 -7.080 -21.321 1.00 . A A . 99 PRO CG 1 1
2 5107 1 1 100 PRO HA H 3.506 -9.292 -23.717 1.00 . A A . 99 PRO HA 1 1
2 5108 1 1 100 PRO HB2 H 3.277 -9.164 -21.015 1.00 . A A . 99 PRO HB2 1 1
2 5109 1 1 100 PRO HB3 H 4.781 -8.802 -21.869 1.00 . A A . 99 PRO HB3 1 1
2 5110 1 1 100 PRO HD2 H 3.019 -5.411 -22.497 1.00 . A A . 99 PRO HD2 1 1
2 5111 1 1 100 PRO HD3 H 4.659 -5.992 -22.852 1.00 . A A . 99 PRO HD3 1 1
2 5112 1 1 100 PRO HG2 H 2.720 -6.921 -20.784 1.00 . A A . 99 PRO HG2 1 1
2 5113 1 1 100 PRO HG3 H 4.487 -6.811 -20.704 1.00 . A A . 99 PRO HG3 1 1
2 5114 1 1 100 PRO N N 3.103 -7.219 -23.589 1.00 . A A . 99 PRO N 1 1
2 5115 1 1 100 PRO O O 0.672 -8.196 -22.684 1.00 . A A . 99 PRO O 1 1
2 5116 1 1 101 ARG C C -0.080 -11.644 -21.338 1.00 . A A . 100 ARG C 1 1
2 5117 1 1 101 ARG CA C 0.008 -10.886 -22.659 1.00 . A A . 100 ARG CA 1 1
2 5118 1 1 101 ARG CB C -0.359 -11.815 -23.818 1.00 . A A . 100 ARG CB 1 1
2 5119 1 1 101 ARG CD C -0.324 -14.300 -24.190 1.00 . A A . 100 ARG CD 1 1
2 5120 1 1 101 ARG CG C 0.507 -13.061 -23.897 1.00 . A A . 100 ARG CG 1 1
2 5121 1 1 101 ARG CZ C 0.161 -14.630 -26.578 1.00 . A A . 100 ARG CZ 1 1
2 5122 1 1 101 ARG H H 2.097 -10.949 -22.994 1.00 . A A . 100 ARG H 1 1
2 5123 1 1 101 ARG HA H -0.689 -10.062 -22.635 1.00 . A A . 100 ARG HA 1 1
2 5124 1 1 101 ARG HB2 H -1.387 -12.126 -23.703 1.00 . A A . 100 ARG HB2 1 1
2 5125 1 1 101 ARG HB3 H -0.257 -11.272 -24.745 1.00 . A A . 100 ARG HB3 1 1
2 5126 1 1 101 ARG HD2 H -0.324 -14.932 -23.315 1.00 . A A . 100 ARG HD2 1 1
2 5127 1 1 101 ARG HD3 H -1.335 -13.994 -24.414 1.00 . A A . 100 ARG HD3 1 1
2 5128 1 1 101 ARG HE H 0.611 -15.929 -25.134 1.00 . A A . 100 ARG HE 1 1
2 5129 1 1 101 ARG HG2 H 1.235 -12.934 -24.686 1.00 . A A . 100 ARG HG2 1 1
2 5130 1 1 101 ARG HG3 H 1.017 -13.195 -22.954 1.00 . A A . 100 ARG HG3 1 1
2 5131 1 1 101 ARG HH11 H -0.762 -12.889 -26.130 1.00 . A A . 100 ARG HH11 1 1
2 5132 1 1 101 ARG HH12 H -0.414 -13.134 -27.809 1.00 . A A . 100 ARG HH12 1 1
2 5133 1 1 101 ARG HH21 H 1.073 -16.263 -27.343 1.00 . A A . 100 ARG HH21 1 1
2 5134 1 1 101 ARG HH22 H 0.628 -15.054 -28.498 1.00 . A A . 100 ARG HH22 1 1
2 5135 1 1 101 ARG N N 1.344 -10.336 -22.855 1.00 . A A . 100 ARG N 1 1
2 5136 1 1 101 ARG NE N 0.204 -15.059 -25.322 1.00 . A A . 100 ARG NE 1 1
2 5137 1 1 101 ARG NH1 N -0.384 -13.454 -26.863 1.00 . A A . 100 ARG NH1 1 1
2 5138 1 1 101 ARG NH2 N 0.663 -15.377 -27.553 1.00 . A A . 100 ARG NH2 1 1
2 5139 1 1 101 ARG O O 0.828 -11.577 -20.510 1.00 . A A . 100 ARG O 1 1
2 5140 1 1 102 GLY C C -0.181 -14.012 -19.606 1.00 . A A . 101 GLY C 1 1
2 5141 1 1 102 GLY CA C -1.367 -13.124 -19.924 1.00 . A A . 101 GLY CA 1 1
2 5142 1 1 102 GLY H H -1.871 -12.381 -21.841 1.00 . A A . 101 GLY H 1 1
2 5143 1 1 102 GLY HA2 H -1.519 -12.436 -19.105 1.00 . A A . 101 GLY HA2 1 1
2 5144 1 1 102 GLY HA3 H -2.247 -13.742 -20.028 1.00 . A A . 101 GLY HA3 1 1
2 5145 1 1 102 GLY N N -1.181 -12.365 -21.147 1.00 . A A . 101 GLY N 1 1
2 5146 1 1 102 GLY O O 0.129 -14.252 -18.439 1.00 . A A . 101 GLY O 1 1
2 5147 1 1 103 SER C C 2.706 -14.699 -19.614 1.00 . A A . 102 SER C 1 1
2 5148 1 1 103 SER CA C 1.641 -15.374 -20.474 1.00 . A A . 102 SER CA 1 1
2 5149 1 1 103 SER CB C 2.231 -15.751 -21.833 1.00 . A A . 102 SER CB 1 1
2 5150 1 1 103 SER H H 0.190 -14.275 -21.554 1.00 . A A . 102 SER H 1 1
2 5151 1 1 103 SER HA H 1.307 -16.271 -19.973 1.00 . A A . 102 SER HA 1 1
2 5152 1 1 103 SER HB2 H 2.214 -14.889 -22.482 1.00 . A A . 102 SER HB2 1 1
2 5153 1 1 103 SER HB3 H 3.251 -16.084 -21.701 1.00 . A A . 102 SER HB3 1 1
2 5154 1 1 103 SER HG H 2.077 -17.511 -22.680 1.00 . A A . 102 SER HG 1 1
2 5155 1 1 103 SER N N 0.486 -14.503 -20.647 1.00 . A A . 102 SER N 1 1
2 5156 1 1 103 SER O O 3.303 -15.327 -18.740 1.00 . A A . 102 SER O 1 1
2 5157 1 1 103 SER OG O 1.486 -16.794 -22.441 1.00 . A A . 102 SER OG 1 1
2 5158 1 1 104 ASP C C 3.325 -12.084 -17.843 1.00 . A A . 103 ASP C 1 1
2 5159 1 1 104 ASP CA C 3.930 -12.654 -19.121 1.00 . A A . 103 ASP CA 1 1
2 5160 1 1 104 ASP CB C 4.492 -11.522 -19.984 1.00 . A A . 103 ASP CB 1 1
2 5161 1 1 104 ASP CG C 5.661 -11.972 -20.839 1.00 . A A . 103 ASP CG 1 1
2 5162 1 1 104 ASP H H 2.430 -12.971 -20.581 1.00 . A A . 103 ASP H 1 1
2 5163 1 1 104 ASP HA H 4.733 -13.325 -18.857 1.00 . A A . 103 ASP HA 1 1
2 5164 1 1 104 ASP HB2 H 3.714 -11.154 -20.635 1.00 . A A . 103 ASP HB2 1 1
2 5165 1 1 104 ASP HB3 H 4.828 -10.722 -19.340 1.00 . A A . 103 ASP HB3 1 1
2 5166 1 1 104 ASP N N 2.939 -13.417 -19.871 1.00 . A A . 103 ASP N 1 1
2 5167 1 1 104 ASP O O 4.029 -11.856 -16.859 1.00 . A A . 103 ASP O 1 1
2 5168 1 1 104 ASP OD1 O 5.909 -13.194 -20.908 1.00 . A A . 103 ASP OD1 1 1
2 5169 1 1 104 ASP OD2 O 6.326 -11.102 -21.440 1.00 . A A . 103 ASP OD2 1 1
2 5170 1 1 105 ILE C C 1.235 -12.337 -15.583 1.00 . A A . 104 ILE C 1 1
2 5171 1 1 105 ILE CA C 1.316 -11.311 -16.707 1.00 . A A . 104 ILE CA 1 1
2 5172 1 1 105 ILE CB C -0.108 -10.854 -17.074 1.00 . A A . 104 ILE CB 1 1
2 5173 1 1 105 ILE CD1 C -1.346 -9.617 -18.923 1.00 . A A . 104 ILE CD1 1 1
2 5174 1 1 105 ILE CG1 C -0.057 -9.762 -18.145 1.00 . A A . 104 ILE CG1 1 1
2 5175 1 1 105 ILE CG2 C -0.839 -10.356 -15.837 1.00 . A A . 104 ILE CG2 1 1
2 5176 1 1 105 ILE H H 1.509 -12.057 -18.678 1.00 . A A . 104 ILE H 1 1
2 5177 1 1 105 ILE HA H 1.870 -10.451 -16.357 1.00 . A A . 104 ILE HA 1 1
2 5178 1 1 105 ILE HB H -0.646 -11.704 -17.463 1.00 . A A . 104 ILE HB 1 1
2 5179 1 1 105 ILE HD11 H -1.337 -8.681 -19.463 1.00 . A A . 104 ILE HD11 1 1
2 5180 1 1 105 ILE HD12 H -1.438 -10.435 -19.622 1.00 . A A . 104 ILE HD12 1 1
2 5181 1 1 105 ILE HD13 H -2.182 -9.631 -18.240 1.00 . A A . 104 ILE HD13 1 1
2 5182 1 1 105 ILE HG12 H 0.154 -8.814 -17.674 1.00 . A A . 104 ILE HG12 1 1
2 5183 1 1 105 ILE HG13 H 0.732 -9.994 -18.846 1.00 . A A . 104 ILE HG13 1 1
2 5184 1 1 105 ILE HG21 H -0.294 -9.530 -15.404 1.00 . A A . 104 ILE HG21 1 1
2 5185 1 1 105 ILE HG22 H -1.829 -10.027 -16.112 1.00 . A A . 104 ILE HG22 1 1
2 5186 1 1 105 ILE HG23 H -0.912 -11.155 -15.115 1.00 . A A . 104 ILE HG23 1 1
2 5187 1 1 105 ILE N N 2.016 -11.854 -17.865 1.00 . A A . 104 ILE N 1 1
2 5188 1 1 105 ILE O O 1.165 -11.980 -14.407 1.00 . A A . 104 ILE O 1 1
2 5189 1 1 106 ALA C C 2.428 -14.721 -14.100 1.00 . A A . 105 ALA C 1 1
2 5190 1 1 106 ALA CA C 1.178 -14.693 -14.973 1.00 . A A . 105 ALA CA 1 1
2 5191 1 1 106 ALA CB C 0.991 -16.029 -15.674 1.00 . A A . 105 ALA CB 1 1
2 5192 1 1 106 ALA H H 1.304 -13.836 -16.904 1.00 . A A . 105 ALA H 1 1
2 5193 1 1 106 ALA HA H 0.316 -14.520 -14.345 1.00 . A A . 105 ALA HA 1 1
2 5194 1 1 106 ALA HB1 H 0.154 -16.552 -15.236 1.00 . A A . 105 ALA HB1 1 1
2 5195 1 1 106 ALA HB2 H 0.801 -15.861 -16.725 1.00 . A A . 105 ALA HB2 1 1
2 5196 1 1 106 ALA HB3 H 1.886 -16.624 -15.561 1.00 . A A . 105 ALA HB3 1 1
2 5197 1 1 106 ALA N N 1.247 -13.614 -15.951 1.00 . A A . 105 ALA N 1 1
2 5198 1 1 106 ALA O O 2.457 -15.381 -13.062 1.00 . A A . 105 ALA O 1 1
2 5199 1 1 107 GLY C C 5.659 -15.065 -14.171 1.00 . A A . 106 GLY C 1 1
2 5200 1 1 107 GLY CA C 4.700 -13.960 -13.773 1.00 . A A . 106 GLY CA 1 1
2 5201 1 1 107 GLY H H 3.381 -13.495 -15.364 1.00 . A A . 106 GLY H 1 1
2 5202 1 1 107 GLY HA2 H 5.177 -13.006 -13.938 1.00 . A A . 106 GLY HA2 1 1
2 5203 1 1 107 GLY HA3 H 4.471 -14.060 -12.723 1.00 . A A . 106 GLY HA3 1 1
2 5204 1 1 107 GLY N N 3.461 -14.002 -14.528 1.00 . A A . 106 GLY N 1 1
2 5205 1 1 107 GLY O O 6.080 -15.864 -13.334 1.00 . A A . 106 GLY O 1 1
2 5206 1 1 108 THR C C 8.366 -15.663 -15.868 1.00 . A A . 107 THR C 1 1
2 5207 1 1 108 THR CA C 6.918 -16.128 -15.961 1.00 . A A . 107 THR CA 1 1
2 5208 1 1 108 THR CB C 6.599 -16.488 -17.425 1.00 . A A . 107 THR CB 1 1
2 5209 1 1 108 THR CG2 C 5.698 -17.712 -17.498 1.00 . A A . 107 THR CG2 1 1
2 5210 1 1 108 THR H H 5.636 -14.448 -16.072 1.00 . A A . 107 THR H 1 1
2 5211 1 1 108 THR HA H 6.796 -17.018 -15.360 1.00 . A A . 107 THR HA 1 1
2 5212 1 1 108 THR HB H 7.526 -16.711 -17.935 1.00 . A A . 107 THR HB 1 1
2 5213 1 1 108 THR HG1 H 6.394 -15.213 -18.916 1.00 . A A . 107 THR HG1 1 1
2 5214 1 1 108 THR HG21 H 4.704 -17.446 -17.170 1.00 . A A . 107 THR HG21 1 1
2 5215 1 1 108 THR HG22 H 6.092 -18.488 -16.859 1.00 . A A . 107 THR HG22 1 1
2 5216 1 1 108 THR HG23 H 5.658 -18.069 -18.517 1.00 . A A . 107 THR HG23 1 1
2 5217 1 1 108 THR N N 6.005 -15.112 -15.453 1.00 . A A . 107 THR N 1 1
2 5218 1 1 108 THR O O 9.171 -16.247 -15.143 1.00 . A A . 107 THR O 1 1
2 5219 1 1 108 THR OG1 O 5.963 -15.382 -18.074 1.00 . A A . 107 THR OG1 1 1
2 5220 1 1 109 THR C C 10.027 -12.549 -16.428 1.00 . A A . 108 THR C 1 1
2 5221 1 1 109 THR CA C 10.044 -14.062 -16.606 1.00 . A A . 108 THR CA 1 1
2 5222 1 1 109 THR CB C 10.788 -14.406 -17.911 1.00 . A A . 108 THR CB 1 1
2 5223 1 1 109 THR CG2 C 12.279 -14.563 -17.658 1.00 . A A . 108 THR CG2 1 1
2 5224 1 1 109 THR H H 8.006 -14.185 -17.164 1.00 . A A . 108 THR H 1 1
2 5225 1 1 109 THR HA H 10.582 -14.507 -15.782 1.00 . A A . 108 THR HA 1 1
2 5226 1 1 109 THR HB H 10.639 -13.600 -18.615 1.00 . A A . 108 THR HB 1 1
2 5227 1 1 109 THR HG1 H 10.575 -16.366 -17.959 1.00 . A A . 108 THR HG1 1 1
2 5228 1 1 109 THR HG21 H 12.807 -14.554 -18.600 1.00 . A A . 108 THR HG21 1 1
2 5229 1 1 109 THR HG22 H 12.462 -15.501 -17.154 1.00 . A A . 108 THR HG22 1 1
2 5230 1 1 109 THR HG23 H 12.628 -13.748 -17.043 1.00 . A A . 108 THR HG23 1 1
2 5231 1 1 109 THR N N 8.692 -14.606 -16.606 1.00 . A A . 108 THR N 1 1
2 5232 1 1 109 THR O O 10.940 -11.851 -16.873 1.00 . A A . 108 THR O 1 1
2 5233 1 1 109 THR OG1 O 10.262 -15.616 -18.470 1.00 . A A . 108 THR OG1 1 1
2 5234 1 1 110 SER C C 9.626 -10.190 -14.295 1.00 . A A . 109 SER C 1 1
2 5235 1 1 110 SER CA C 8.850 -10.613 -15.539 1.00 . A A . 109 SER CA 1 1
2 5236 1 1 110 SER CB C 7.374 -10.239 -15.385 1.00 . A A . 109 SER CB 1 1
2 5237 1 1 110 SER H H 8.290 -12.653 -15.444 1.00 . A A . 109 SER H 1 1
2 5238 1 1 110 SER HA H 9.255 -10.097 -16.396 1.00 . A A . 109 SER HA 1 1
2 5239 1 1 110 SER HB2 H 6.914 -10.888 -14.656 1.00 . A A . 109 SER HB2 1 1
2 5240 1 1 110 SER HB3 H 7.299 -9.213 -15.053 1.00 . A A . 109 SER HB3 1 1
2 5241 1 1 110 SER HG H 6.742 -11.280 -16.919 1.00 . A A . 109 SER HG 1 1
2 5242 1 1 110 SER N N 8.985 -12.046 -15.774 1.00 . A A . 109 SER N 1 1
2 5243 1 1 110 SER O O 9.649 -10.902 -13.292 1.00 . A A . 109 SER O 1 1
2 5244 1 1 110 SER OG O 6.683 -10.371 -16.615 1.00 . A A . 109 SER OG 1 1
2 5245 1 1 111 THR C C 10.389 -7.262 -12.661 1.00 . A A . 110 THR C 1 1
2 5246 1 1 111 THR CA C 11.040 -8.506 -13.254 1.00 . A A . 110 THR CA 1 1
2 5247 1 1 111 THR CB C 12.479 -8.163 -13.683 1.00 . A A . 110 THR CB 1 1
2 5248 1 1 111 THR CG2 C 13.448 -9.254 -13.252 1.00 . A A . 110 THR CG2 1 1
2 5249 1 1 111 THR H H 10.205 -8.504 -15.199 1.00 . A A . 110 THR H 1 1
2 5250 1 1 111 THR HA H 11.087 -9.273 -12.495 1.00 . A A . 110 THR HA 1 1
2 5251 1 1 111 THR HB H 12.769 -7.236 -13.209 1.00 . A A . 110 THR HB 1 1
2 5252 1 1 111 THR HG1 H 12.353 -8.839 -15.532 1.00 . A A . 110 THR HG1 1 1
2 5253 1 1 111 THR HG21 H 13.773 -9.065 -12.239 1.00 . A A . 110 THR HG21 1 1
2 5254 1 1 111 THR HG22 H 14.303 -9.257 -13.910 1.00 . A A . 110 THR HG22 1 1
2 5255 1 1 111 THR HG23 H 12.953 -10.213 -13.298 1.00 . A A . 110 THR HG23 1 1
2 5256 1 1 111 THR N N 10.262 -9.025 -14.371 1.00 . A A . 110 THR N 1 1
2 5257 1 1 111 THR O O 9.609 -6.579 -13.326 1.00 . A A . 110 THR O 1 1
2 5258 1 1 111 THR OG1 O 12.540 -7.999 -15.105 1.00 . A A . 110 THR OG1 1 1
2 5259 1 1 112 LEU C C 10.500 -4.523 -11.471 1.00 . A A . 111 LEU C 1 1
2 5260 1 1 112 LEU CA C 10.160 -5.808 -10.722 1.00 . A A . 111 LEU CA 1 1
2 5261 1 1 112 LEU CB C 10.693 -5.732 -9.290 1.00 . A A . 111 LEU CB 1 1
2 5262 1 1 112 LEU CD1 C 11.464 -7.739 -8.001 1.00 . A A . 111 LEU CD1 1 1
2 5263 1 1 112 LEU CD2 C 9.624 -6.307 -7.097 1.00 . A A . 111 LEU CD2 1 1
2 5264 1 1 112 LEU CG C 10.271 -6.866 -8.355 1.00 . A A . 111 LEU CG 1 1
2 5265 1 1 112 LEU H H 11.340 -7.552 -10.926 1.00 . A A . 111 LEU H 1 1
2 5266 1 1 112 LEU HA H 9.087 -5.920 -10.693 1.00 . A A . 111 LEU HA 1 1
2 5267 1 1 112 LEU HB2 H 11.771 -5.728 -9.338 1.00 . A A . 111 LEU HB2 1 1
2 5268 1 1 112 LEU HB3 H 10.350 -4.802 -8.859 1.00 . A A . 111 LEU HB3 1 1
2 5269 1 1 112 LEU HD11 H 12.370 -7.156 -8.070 1.00 . A A . 111 LEU HD11 1 1
2 5270 1 1 112 LEU HD12 H 11.518 -8.570 -8.687 1.00 . A A . 111 LEU HD12 1 1
2 5271 1 1 112 LEU HD13 H 11.351 -8.112 -6.993 1.00 . A A . 111 LEU HD13 1 1
2 5272 1 1 112 LEU HD21 H 8.766 -5.708 -7.367 1.00 . A A . 111 LEU HD21 1 1
2 5273 1 1 112 LEU HD22 H 10.337 -5.694 -6.567 1.00 . A A . 111 LEU HD22 1 1
2 5274 1 1 112 LEU HD23 H 9.308 -7.122 -6.461 1.00 . A A . 111 LEU HD23 1 1
2 5275 1 1 112 LEU HG H 9.542 -7.487 -8.859 1.00 . A A . 111 LEU HG 1 1
2 5276 1 1 112 LEU N N 10.714 -6.972 -11.405 1.00 . A A . 111 LEU N 1 1
2 5277 1 1 112 LEU O O 9.643 -3.661 -11.662 1.00 . A A . 111 LEU O 1 1
2 5278 1 1 113 GLN C C 11.421 -3.056 -13.921 1.00 . A A . 112 GLN C 1 1
2 5279 1 1 113 GLN CA C 12.205 -3.227 -12.625 1.00 . A A . 112 GLN CA 1 1
2 5280 1 1 113 GLN CB C 13.701 -3.332 -12.931 1.00 . A A . 112 GLN CB 1 1
2 5281 1 1 113 GLN CD C 15.534 -4.855 -13.769 1.00 . A A . 112 GLN CD 1 1
2 5282 1 1 113 GLN CG C 14.058 -4.512 -13.821 1.00 . A A . 112 GLN CG 1 1
2 5283 1 1 113 GLN H H 12.390 -5.128 -11.712 1.00 . A A . 112 GLN H 1 1
2 5284 1 1 113 GLN HA H 12.035 -2.364 -12.000 1.00 . A A . 112 GLN HA 1 1
2 5285 1 1 113 GLN HB2 H 14.020 -2.426 -13.425 1.00 . A A . 112 GLN HB2 1 1
2 5286 1 1 113 GLN HB3 H 14.239 -3.435 -12.001 1.00 . A A . 112 GLN HB3 1 1
2 5287 1 1 113 GLN HE21 H 15.648 -4.769 -15.752 1.00 . A A . 112 GLN HE21 1 1
2 5288 1 1 113 GLN HE22 H 17.119 -5.155 -14.931 1.00 . A A . 112 GLN HE22 1 1
2 5289 1 1 113 GLN HG2 H 13.493 -5.374 -13.499 1.00 . A A . 112 GLN HG2 1 1
2 5290 1 1 113 GLN HG3 H 13.795 -4.269 -14.840 1.00 . A A . 112 GLN HG3 1 1
2 5291 1 1 113 GLN N N 11.754 -4.405 -11.895 1.00 . A A . 112 GLN N 1 1
2 5292 1 1 113 GLN NE2 N 16.164 -4.936 -14.935 1.00 . A A . 112 GLN NE2 1 1
2 5293 1 1 113 GLN O O 11.074 -1.940 -14.305 1.00 . A A . 112 GLN O 1 1
2 5294 1 1 113 GLN OE1 O 16.101 -5.047 -12.693 1.00 . A A . 112 GLN OE1 1 1
2 5295 1 1 114 GLU C C 8.946 -3.746 -15.608 1.00 . A A . 113 GLU C 1 1
2 5296 1 1 114 GLU CA C 10.400 -4.143 -15.846 1.00 . A A . 113 GLU CA 1 1
2 5297 1 1 114 GLU CB C 10.461 -5.509 -16.531 1.00 . A A . 113 GLU CB 1 1
2 5298 1 1 114 GLU CD C 11.854 -7.020 -18.001 1.00 . A A . 113 GLU CD 1 1
2 5299 1 1 114 GLU CG C 11.505 -5.591 -17.633 1.00 . A A . 113 GLU CG 1 1
2 5300 1 1 114 GLU H H 11.447 -5.032 -14.234 1.00 . A A . 113 GLU H 1 1
2 5301 1 1 114 GLU HA H 10.861 -3.407 -16.488 1.00 . A A . 113 GLU HA 1 1
2 5302 1 1 114 GLU HB2 H 10.690 -6.261 -15.790 1.00 . A A . 113 GLU HB2 1 1
2 5303 1 1 114 GLU HB3 H 9.495 -5.725 -16.963 1.00 . A A . 113 GLU HB3 1 1
2 5304 1 1 114 GLU HG2 H 11.122 -5.093 -18.512 1.00 . A A . 113 GLU HG2 1 1
2 5305 1 1 114 GLU HG3 H 12.402 -5.091 -17.300 1.00 . A A . 113 GLU HG3 1 1
2 5306 1 1 114 GLU N N 11.143 -4.171 -14.592 1.00 . A A . 113 GLU N 1 1
2 5307 1 1 114 GLU O O 8.431 -2.827 -16.245 1.00 . A A . 113 GLU O 1 1
2 5308 1 1 114 GLU OE1 O 10.922 -7.841 -18.142 1.00 . A A . 113 GLU OE1 1 1
2 5309 1 1 114 GLU OE2 O 13.058 -7.319 -18.148 1.00 . A A . 113 GLU OE2 1 1
2 5310 1 1 115 GLN C C 6.698 -2.691 -14.035 1.00 . A A . 114 GLN C 1 1
2 5311 1 1 115 GLN CA C 6.896 -4.166 -14.365 1.00 . A A . 114 GLN CA 1 1
2 5312 1 1 115 GLN CB C 6.440 -5.030 -13.188 1.00 . A A . 114 GLN CB 1 1
2 5313 1 1 115 GLN CD C 4.406 -5.791 -11.897 1.00 . A A . 114 GLN CD 1 1
2 5314 1 1 115 GLN CG C 5.065 -4.657 -12.657 1.00 . A A . 114 GLN CG 1 1
2 5315 1 1 115 GLN H H 8.757 -5.165 -14.213 1.00 . A A . 114 GLN H 1 1
2 5316 1 1 115 GLN HA H 6.302 -4.411 -15.232 1.00 . A A . 114 GLN HA 1 1
2 5317 1 1 115 GLN HB2 H 6.413 -6.062 -13.504 1.00 . A A . 114 GLN HB2 1 1
2 5318 1 1 115 GLN HB3 H 7.152 -4.926 -12.383 1.00 . A A . 114 GLN HB3 1 1
2 5319 1 1 115 GLN HE21 H 3.309 -4.494 -10.864 1.00 . A A . 114 GLN HE21 1 1
2 5320 1 1 115 GLN HE22 H 3.058 -6.160 -10.484 1.00 . A A . 114 GLN HE22 1 1
2 5321 1 1 115 GLN HG2 H 5.167 -3.811 -11.994 1.00 . A A . 114 GLN HG2 1 1
2 5322 1 1 115 GLN HG3 H 4.434 -4.387 -13.491 1.00 . A A . 114 GLN HG3 1 1
2 5323 1 1 115 GLN N N 8.292 -4.445 -14.686 1.00 . A A . 114 GLN N 1 1
2 5324 1 1 115 GLN NE2 N 3.499 -5.447 -10.989 1.00 . A A . 114 GLN NE2 1 1
2 5325 1 1 115 GLN O O 5.821 -2.031 -14.595 1.00 . A A . 114 GLN O 1 1
2 5326 1 1 115 GLN OE1 O 4.709 -6.964 -12.121 1.00 . A A . 114 GLN OE1 1 1
2 5327 1 1 116 ILE C C 7.732 0.150 -13.890 1.00 . A A . 115 ILE C 1 1
2 5328 1 1 116 ILE CA C 7.432 -0.780 -12.719 1.00 . A A . 115 ILE CA 1 1
2 5329 1 1 116 ILE CB C 8.404 -0.466 -11.568 1.00 . A A . 115 ILE CB 1 1
2 5330 1 1 116 ILE CD1 C 6.635 0.176 -9.854 1.00 . A A . 115 ILE CD1 1 1
2 5331 1 1 116 ILE CG1 C 7.751 -0.778 -10.220 1.00 . A A . 115 ILE CG1 1 1
2 5332 1 1 116 ILE CG2 C 8.843 0.989 -11.626 1.00 . A A . 115 ILE CG2 1 1
2 5333 1 1 116 ILE H H 8.196 -2.754 -12.713 1.00 . A A . 115 ILE H 1 1
2 5334 1 1 116 ILE HA H 6.425 -0.594 -12.375 1.00 . A A . 115 ILE HA 1 1
2 5335 1 1 116 ILE HB H 9.280 -1.086 -11.687 1.00 . A A . 115 ILE HB 1 1
2 5336 1 1 116 ILE HD11 H 5.815 -0.379 -9.422 1.00 . A A . 115 ILE HD11 1 1
2 5337 1 1 116 ILE HD12 H 6.999 0.897 -9.136 1.00 . A A . 115 ILE HD12 1 1
2 5338 1 1 116 ILE HD13 H 6.295 0.690 -10.741 1.00 . A A . 115 ILE HD13 1 1
2 5339 1 1 116 ILE HG12 H 7.339 -1.774 -10.249 1.00 . A A . 115 ILE HG12 1 1
2 5340 1 1 116 ILE HG13 H 8.501 -0.725 -9.443 1.00 . A A . 115 ILE HG13 1 1
2 5341 1 1 116 ILE HG21 H 7.997 1.609 -11.885 1.00 . A A . 115 ILE HG21 1 1
2 5342 1 1 116 ILE HG22 H 9.225 1.289 -10.661 1.00 . A A . 115 ILE HG22 1 1
2 5343 1 1 116 ILE HG23 H 9.616 1.104 -12.371 1.00 . A A . 115 ILE HG23 1 1
2 5344 1 1 116 ILE N N 7.518 -2.178 -13.123 1.00 . A A . 115 ILE N 1 1
2 5345 1 1 116 ILE O O 7.009 1.115 -14.131 1.00 . A A . 115 ILE O 1 1
2 5346 1 1 117 GLY C C 8.070 0.776 -16.783 1.00 . A A . 116 GLY C 1 1
2 5347 1 1 117 GLY CA C 9.180 0.666 -15.757 1.00 . A A . 116 GLY CA 1 1
2 5348 1 1 117 GLY H H 9.344 -0.933 -14.379 1.00 . A A . 116 GLY H 1 1
2 5349 1 1 117 GLY HA2 H 9.432 1.657 -15.408 1.00 . A A . 116 GLY HA2 1 1
2 5350 1 1 117 GLY HA3 H 10.048 0.229 -16.228 1.00 . A A . 116 GLY HA3 1 1
2 5351 1 1 117 GLY N N 8.803 -0.151 -14.617 1.00 . A A . 116 GLY N 1 1
2 5352 1 1 117 GLY O O 7.928 1.803 -17.447 1.00 . A A . 116 GLY O 1 1
2 5353 1 1 118 TRP C C 5.017 0.550 -17.377 1.00 . A A . 117 TRP C 1 1
2 5354 1 1 118 TRP CA C 6.179 -0.304 -17.871 1.00 . A A . 117 TRP CA 1 1
2 5355 1 1 118 TRP CB C 5.709 -1.739 -18.109 1.00 . A A . 117 TRP CB 1 1
2 5356 1 1 118 TRP CD1 C 5.276 -1.507 -20.624 1.00 . A A . 117 TRP CD1 1 1
2 5357 1 1 118 TRP CD2 C 6.436 -3.336 -20.055 1.00 . A A . 117 TRP CD2 1 1
2 5358 1 1 118 TRP CE2 C 6.268 -3.328 -21.453 1.00 . A A . 117 TRP CE2 1 1
2 5359 1 1 118 TRP CE3 C 7.139 -4.392 -19.466 1.00 . A A . 117 TRP CE3 1 1
2 5360 1 1 118 TRP CG C 5.794 -2.162 -19.544 1.00 . A A . 117 TRP CG 1 1
2 5361 1 1 118 TRP CH2 C 7.459 -5.356 -21.668 1.00 . A A . 117 TRP CH2 1 1
2 5362 1 1 118 TRP CZ2 C 6.775 -4.335 -22.270 1.00 . A A . 117 TRP CZ2 1 1
2 5363 1 1 118 TRP CZ3 C 7.641 -5.391 -20.279 1.00 . A A . 117 TRP CZ3 1 1
2 5364 1 1 118 TRP H H 7.445 -1.074 -16.358 1.00 . A A . 117 TRP H 1 1
2 5365 1 1 118 TRP HA H 6.543 0.106 -18.802 1.00 . A A . 117 TRP HA 1 1
2 5366 1 1 118 TRP HB2 H 6.319 -2.413 -17.525 1.00 . A A . 117 TRP HB2 1 1
2 5367 1 1 118 TRP HB3 H 4.678 -1.829 -17.795 1.00 . A A . 117 TRP HB3 1 1
2 5368 1 1 118 TRP HD1 H 4.726 -0.580 -20.566 1.00 . A A . 117 TRP HD1 1 1
2 5369 1 1 118 TRP HE1 H 5.291 -1.935 -22.680 1.00 . A A . 117 TRP HE1 1 1
2 5370 1 1 118 TRP HE3 H 7.290 -4.436 -18.399 1.00 . A A . 117 TRP HE3 1 1
2 5371 1 1 118 TRP HH2 H 7.868 -6.158 -22.262 1.00 . A A . 117 TRP HH2 1 1
2 5372 1 1 118 TRP HZ2 H 6.643 -4.323 -23.341 1.00 . A A . 117 TRP HZ2 1 1
2 5373 1 1 118 TRP HZ3 H 8.186 -6.215 -19.843 1.00 . A A . 117 TRP HZ3 1 1
2 5374 1 1 118 TRP N N 7.282 -0.285 -16.915 1.00 . A A . 117 TRP N 1 1
2 5375 1 1 118 TRP NE1 N 5.557 -2.203 -21.775 1.00 . A A . 117 TRP NE1 1 1
2 5376 1 1 118 TRP O O 4.591 1.485 -18.055 1.00 . A A . 117 TRP O 1 1
2 5377 1 1 119 MET C C 3.735 2.444 -15.481 1.00 . A A . 118 MET C 1 1
2 5378 1 1 119 MET CA C 3.396 0.963 -15.610 1.00 . A A . 118 MET CA 1 1
2 5379 1 1 119 MET CB C 3.036 0.388 -14.239 1.00 . A A . 118 MET CB 1 1
2 5380 1 1 119 MET CE C 3.828 -1.603 -11.700 1.00 . A A . 118 MET CE 1 1
2 5381 1 1 119 MET CG C 4.033 0.750 -13.149 1.00 . A A . 118 MET CG 1 1
2 5382 1 1 119 MET H H 4.891 -0.532 -15.700 1.00 . A A . 118 MET H 1 1
2 5383 1 1 119 MET HA H 2.546 0.857 -16.269 1.00 . A A . 118 MET HA 1 1
2 5384 1 1 119 MET HB2 H 2.066 0.762 -13.948 1.00 . A A . 118 MET HB2 1 1
2 5385 1 1 119 MET HB3 H 2.992 -0.688 -14.313 1.00 . A A . 118 MET HB3 1 1
2 5386 1 1 119 MET HE1 H 3.694 -2.089 -10.744 1.00 . A A . 118 MET HE1 1 1
2 5387 1 1 119 MET HE2 H 3.133 -2.016 -12.414 1.00 . A A . 118 MET HE2 1 1
2 5388 1 1 119 MET HE3 H 4.838 -1.764 -12.046 1.00 . A A . 118 MET HE3 1 1
2 5389 1 1 119 MET HG2 H 4.990 0.315 -13.396 1.00 . A A . 118 MET HG2 1 1
2 5390 1 1 119 MET HG3 H 4.128 1.825 -13.110 1.00 . A A . 118 MET HG3 1 1
2 5391 1 1 119 MET N N 4.509 0.224 -16.194 1.00 . A A . 118 MET N 1 1
2 5392 1 1 119 MET O O 2.864 3.305 -15.606 1.00 . A A . 118 MET O 1 1
2 5393 1 1 119 MET SD S 3.531 0.154 -11.523 1.00 . A A . 118 MET SD 1 1
2 5394 1 1 120 THR C C 5.651 4.779 -16.439 1.00 . A A . 119 THR C 1 1
2 5395 1 1 120 THR CA C 5.463 4.112 -15.081 1.00 . A A . 119 THR CA 1 1
2 5396 1 1 120 THR CB C 6.787 4.186 -14.298 1.00 . A A . 119 THR CB 1 1
2 5397 1 1 120 THR CG2 C 6.603 3.680 -12.874 1.00 . A A . 119 THR CG2 1 1
2 5398 1 1 120 THR H H 5.656 2.005 -15.139 1.00 . A A . 119 THR H 1 1
2 5399 1 1 120 THR HA H 4.710 4.654 -14.527 1.00 . A A . 119 THR HA 1 1
2 5400 1 1 120 THR HB H 7.107 5.217 -14.258 1.00 . A A . 119 THR HB 1 1
2 5401 1 1 120 THR HG1 H 8.234 2.847 -14.320 1.00 . A A . 119 THR HG1 1 1
2 5402 1 1 120 THR HG21 H 6.091 4.429 -12.290 1.00 . A A . 119 THR HG21 1 1
2 5403 1 1 120 THR HG22 H 7.569 3.479 -12.437 1.00 . A A . 119 THR HG22 1 1
2 5404 1 1 120 THR HG23 H 6.019 2.772 -12.889 1.00 . A A . 119 THR HG23 1 1
2 5405 1 1 120 THR N N 5.008 2.735 -15.229 1.00 . A A . 119 THR N 1 1
2 5406 1 1 120 THR O O 5.644 6.005 -16.547 1.00 . A A . 119 THR O 1 1
2 5407 1 1 120 THR OG1 O 7.791 3.410 -14.959 1.00 . A A . 119 THR OG1 1 1
2 5408 1 1 121 HIS C C 4.798 4.158 -19.701 1.00 . A A . 120 HIS C 1 1
2 5409 1 1 121 HIS CA C 6.009 4.473 -18.827 1.00 . A A . 120 HIS CA 1 1
2 5410 1 1 121 HIS CB C 7.270 3.874 -19.449 1.00 . A A . 120 HIS CB 1 1
2 5411 1 1 121 HIS CD2 C 9.807 3.864 -18.908 1.00 . A A . 120 HIS CD2 1 1
2 5412 1 1 121 HIS CE1 C 9.821 5.465 -17.411 1.00 . A A . 120 HIS CE1 1 1
2 5413 1 1 121 HIS CG C 8.535 4.306 -18.773 1.00 . A A . 120 HIS CG 1 1
2 5414 1 1 121 HIS H H 5.816 2.994 -17.325 1.00 . A A . 120 HIS H 1 1
2 5415 1 1 121 HIS HA H 6.122 5.544 -18.765 1.00 . A A . 120 HIS HA 1 1
2 5416 1 1 121 HIS HB2 H 7.216 2.797 -19.393 1.00 . A A . 120 HIS HB2 1 1
2 5417 1 1 121 HIS HB3 H 7.329 4.172 -20.486 1.00 . A A . 120 HIS HB3 1 1
2 5418 1 1 121 HIS HD1 H 7.810 5.828 -17.509 1.00 . A A . 120 HIS HD1 1 1
2 5419 1 1 121 HIS HD2 H 10.147 3.078 -19.569 1.00 . A A . 120 HIS HD2 1 1
2 5420 1 1 121 HIS HE1 H 10.156 6.177 -16.672 1.00 . A A . 120 HIS HE1 1 1
2 5421 1 1 121 HIS N N 5.820 3.962 -17.475 1.00 . A A . 120 HIS N 1 1
2 5422 1 1 121 HIS ND1 N 8.577 5.308 -17.827 1.00 . A A . 120 HIS ND1 1 1
2 5423 1 1 121 HIS NE2 N 10.588 4.600 -18.052 1.00 . A A . 120 HIS NE2 1 1
2 5424 1 1 121 HIS O O 3.792 3.639 -19.221 1.00 . A A . 120 HIS O 1 1
2 5425 1 1 122 ASN C C 4.263 3.285 -23.039 1.00 . A A . 121 ASN C 1 1
2 5426 1 1 122 ASN CA C 3.817 4.230 -21.928 1.00 . A A . 121 ASN CA 1 1
2 5427 1 1 122 ASN CB C 3.325 5.548 -22.530 1.00 . A A . 121 ASN CB 1 1
2 5428 1 1 122 ASN CG C 2.229 6.189 -21.702 1.00 . A A . 121 ASN CG 1 1
2 5429 1 1 122 ASN H H 5.731 4.889 -21.312 1.00 . A A . 121 ASN H 1 1
2 5430 1 1 122 ASN HA H 3.006 3.769 -21.383 1.00 . A A . 121 ASN HA 1 1
2 5431 1 1 122 ASN HB2 H 4.154 6.239 -22.592 1.00 . A A . 121 ASN HB2 1 1
2 5432 1 1 122 ASN HB3 H 2.942 5.363 -23.522 1.00 . A A . 121 ASN HB3 1 1
2 5433 1 1 122 ASN HD21 H 1.705 7.337 -23.239 1.00 . A A . 121 ASN HD21 1 1
2 5434 1 1 122 ASN HD22 H 0.783 7.551 -21.794 1.00 . A A . 121 ASN HD22 1 1
2 5435 1 1 122 ASN N N 4.903 4.478 -20.987 1.00 . A A . 121 ASN N 1 1
2 5436 1 1 122 ASN ND2 N 1.499 7.119 -22.306 1.00 . A A . 121 ASN ND2 1 1
2 5437 1 1 122 ASN O O 5.453 3.135 -23.320 1.00 . A A . 121 ASN O 1 1
2 5438 1 1 122 ASN OD1 O 2.040 5.852 -20.533 1.00 . A A . 121 ASN OD1 1 1
2 5439 1 1 123 PRO C C 1.508 2.197 -22.010 1.00 . A A . 122 PRO C 1 1
2 5440 1 1 123 PRO CA C 1.868 2.802 -23.363 1.00 . A A . 122 PRO CA 1 1
2 5441 1 1 123 PRO CB C 1.154 2.055 -24.490 1.00 . A A . 122 PRO CB 1 1
2 5442 1 1 123 PRO CD C 3.495 1.677 -24.790 1.00 . A A . 122 PRO CD 1 1
2 5443 1 1 123 PRO CG C 2.143 1.044 -24.961 1.00 . A A . 122 PRO CG 1 1
2 5444 1 1 123 PRO HA H 1.580 3.843 -23.379 1.00 . A A . 122 PRO HA 1 1
2 5445 1 1 123 PRO HB2 H 0.261 1.584 -24.104 1.00 . A A . 122 PRO HB2 1 1
2 5446 1 1 123 PRO HB3 H 0.892 2.746 -25.276 1.00 . A A . 122 PRO HB3 1 1
2 5447 1 1 123 PRO HD2 H 4.229 0.932 -24.521 1.00 . A A . 122 PRO HD2 1 1
2 5448 1 1 123 PRO HD3 H 3.789 2.190 -25.694 1.00 . A A . 122 PRO HD3 1 1
2 5449 1 1 123 PRO HG2 H 2.068 0.150 -24.361 1.00 . A A . 122 PRO HG2 1 1
2 5450 1 1 123 PRO HG3 H 1.965 0.814 -26.002 1.00 . A A . 122 PRO HG3 1 1
2 5451 1 1 123 PRO N N 3.288 2.632 -23.688 1.00 . A A . 122 PRO N 1 1
2 5452 1 1 123 PRO O O 2.284 1.454 -21.408 1.00 . A A . 122 PRO O 1 1
2 5453 1 1 124 PRO C C -0.498 0.526 -20.272 1.00 . A A . 123 PRO C 1 1
2 5454 1 1 124 PRO CA C -0.188 2.019 -20.232 1.00 . A A . 123 PRO CA 1 1
2 5455 1 1 124 PRO CB C -1.470 2.824 -20.003 1.00 . A A . 123 PRO CB 1 1
2 5456 1 1 124 PRO CD C -0.674 3.402 -22.182 1.00 . A A . 123 PRO CD 1 1
2 5457 1 1 124 PRO CG C -1.924 3.211 -21.368 1.00 . A A . 123 PRO CG 1 1
2 5458 1 1 124 PRO HA H 0.512 2.220 -19.434 1.00 . A A . 123 PRO HA 1 1
2 5459 1 1 124 PRO HB2 H -2.203 2.206 -19.502 1.00 . A A . 123 PRO HB2 1 1
2 5460 1 1 124 PRO HB3 H -1.251 3.692 -19.399 1.00 . A A . 123 PRO HB3 1 1
2 5461 1 1 124 PRO HD2 H -0.838 3.095 -23.204 1.00 . A A . 123 PRO HD2 1 1
2 5462 1 1 124 PRO HD3 H -0.352 4.432 -22.141 1.00 . A A . 123 PRO HD3 1 1
2 5463 1 1 124 PRO HG2 H -2.529 2.422 -21.790 1.00 . A A . 123 PRO HG2 1 1
2 5464 1 1 124 PRO HG3 H -2.485 4.132 -21.321 1.00 . A A . 123 PRO HG3 1 1
2 5465 1 1 124 PRO N N 0.302 2.521 -21.519 1.00 . A A . 123 PRO N 1 1
2 5466 1 1 124 PRO O O -1.586 0.119 -20.678 1.00 . A A . 123 PRO O 1 1
2 5467 1 1 125 ILE C C 0.642 -2.312 -18.467 1.00 . A A . 124 ILE C 1 1
2 5468 1 1 125 ILE CA C 0.295 -1.732 -19.833 1.00 . A A . 124 ILE CA 1 1
2 5469 1 1 125 ILE CB C 1.169 -2.412 -20.904 1.00 . A A . 124 ILE CB 1 1
2 5470 1 1 125 ILE CD1 C 1.916 -2.220 -23.330 1.00 . A A . 124 ILE CD1 1 1
2 5471 1 1 125 ILE CG1 C 0.939 -1.761 -22.270 1.00 . A A . 124 ILE CG1 1 1
2 5472 1 1 125 ILE CG2 C 0.869 -3.903 -20.964 1.00 . A A . 124 ILE CG2 1 1
2 5473 1 1 125 ILE H H 1.312 0.100 -19.535 1.00 . A A . 124 ILE H 1 1
2 5474 1 1 125 ILE HA H -0.741 -1.947 -20.052 1.00 . A A . 124 ILE HA 1 1
2 5475 1 1 125 ILE HB H 2.204 -2.289 -20.624 1.00 . A A . 124 ILE HB 1 1
2 5476 1 1 125 ILE HD11 H 2.911 -1.889 -23.068 1.00 . A A . 124 ILE HD11 1 1
2 5477 1 1 125 ILE HD12 H 1.902 -3.298 -23.391 1.00 . A A . 124 ILE HD12 1 1
2 5478 1 1 125 ILE HD13 H 1.636 -1.800 -24.283 1.00 . A A . 124 ILE HD13 1 1
2 5479 1 1 125 ILE HG12 H -0.056 -1.999 -22.611 1.00 . A A . 124 ILE HG12 1 1
2 5480 1 1 125 ILE HG13 H 1.035 -0.690 -22.170 1.00 . A A . 124 ILE HG13 1 1
2 5481 1 1 125 ILE HG21 H 0.180 -4.162 -20.174 1.00 . A A . 124 ILE HG21 1 1
2 5482 1 1 125 ILE HG22 H 0.427 -4.142 -21.919 1.00 . A A . 124 ILE HG22 1 1
2 5483 1 1 125 ILE HG23 H 1.786 -4.459 -20.841 1.00 . A A . 124 ILE HG23 1 1
2 5484 1 1 125 ILE N N 0.466 -0.284 -19.847 1.00 . A A . 124 ILE N 1 1
2 5485 1 1 125 ILE O O 1.616 -3.048 -18.306 1.00 . A A . 124 ILE O 1 1
2 5486 1 1 126 PRO C C -0.258 -3.950 -15.947 1.00 . A A . 125 PRO C 1 1
2 5487 1 1 126 PRO CA C 0.023 -2.458 -16.086 1.00 . A A . 125 PRO CA 1 1
2 5488 1 1 126 PRO CB C -0.992 -1.646 -15.276 1.00 . A A . 125 PRO CB 1 1
2 5489 1 1 126 PRO CD C -1.356 -1.106 -17.576 1.00 . A A . 125 PRO CD 1 1
2 5490 1 1 126 PRO CG C -2.053 -1.281 -16.255 1.00 . A A . 125 PRO CG 1 1
2 5491 1 1 126 PRO HA H 1.021 -2.246 -15.732 1.00 . A A . 125 PRO HA 1 1
2 5492 1 1 126 PRO HB2 H -1.385 -2.254 -14.474 1.00 . A A . 125 PRO HB2 1 1
2 5493 1 1 126 PRO HB3 H -0.513 -0.768 -14.869 1.00 . A A . 125 PRO HB3 1 1
2 5494 1 1 126 PRO HD2 H -1.994 -1.428 -18.385 1.00 . A A . 125 PRO HD2 1 1
2 5495 1 1 126 PRO HD3 H -1.061 -0.076 -17.714 1.00 . A A . 125 PRO HD3 1 1
2 5496 1 1 126 PRO HG2 H -2.783 -2.073 -16.319 1.00 . A A . 125 PRO HG2 1 1
2 5497 1 1 126 PRO HG3 H -2.525 -0.357 -15.956 1.00 . A A . 125 PRO HG3 1 1
2 5498 1 1 126 PRO N N -0.175 -1.977 -17.457 1.00 . A A . 125 PRO N 1 1
2 5499 1 1 126 PRO O O -1.365 -4.412 -16.227 1.00 . A A . 125 PRO O 1 1
2 5500 1 1 127 VAL C C 0.068 -6.474 -13.953 1.00 . A A . 126 VAL C 1 1
2 5501 1 1 127 VAL CA C 0.612 -6.140 -15.338 1.00 . A A . 126 VAL CA 1 1
2 5502 1 1 127 VAL CB C 1.957 -6.863 -15.538 1.00 . A A . 126 VAL CB 1 1
2 5503 1 1 127 VAL CG1 C 2.391 -6.792 -16.993 1.00 . A A . 126 VAL CG1 1 1
2 5504 1 1 127 VAL CG2 C 3.020 -6.268 -14.627 1.00 . A A . 126 VAL CG2 1 1
2 5505 1 1 127 VAL H H 1.608 -4.274 -15.309 1.00 . A A . 126 VAL H 1 1
2 5506 1 1 127 VAL HA H -0.082 -6.503 -16.083 1.00 . A A . 126 VAL HA 1 1
2 5507 1 1 127 VAL HB H 1.827 -7.902 -15.274 1.00 . A A . 126 VAL HB 1 1
2 5508 1 1 127 VAL HG11 H 2.864 -5.840 -17.181 1.00 . A A . 126 VAL HG11 1 1
2 5509 1 1 127 VAL HG12 H 3.088 -7.591 -17.201 1.00 . A A . 126 VAL HG12 1 1
2 5510 1 1 127 VAL HG13 H 1.525 -6.895 -17.632 1.00 . A A . 126 VAL HG13 1 1
2 5511 1 1 127 VAL HG21 H 3.633 -5.580 -15.189 1.00 . A A . 126 VAL HG21 1 1
2 5512 1 1 127 VAL HG22 H 2.544 -5.744 -13.812 1.00 . A A . 126 VAL HG22 1 1
2 5513 1 1 127 VAL HG23 H 3.640 -7.061 -14.231 1.00 . A A . 126 VAL HG23 1 1
2 5514 1 1 127 VAL N N 0.750 -4.700 -15.515 1.00 . A A . 126 VAL N 1 1
2 5515 1 1 127 VAL O O -0.458 -7.563 -13.727 1.00 . A A . 126 VAL O 1 1
2 5516 1 1 128 GLY C C -1.752 -5.393 -11.524 1.00 . A A . 127 GLY C 1 1
2 5517 1 1 128 GLY CA C -0.284 -5.740 -11.676 1.00 . A A . 127 GLY CA 1 1
2 5518 1 1 128 GLY H H 0.626 -4.679 -13.265 1.00 . A A . 127 GLY H 1 1
2 5519 1 1 128 GLY HA2 H -0.142 -6.778 -11.414 1.00 . A A . 127 GLY HA2 1 1
2 5520 1 1 128 GLY HA3 H 0.292 -5.126 -11.000 1.00 . A A . 127 GLY HA3 1 1
2 5521 1 1 128 GLY N N 0.198 -5.528 -13.028 1.00 . A A . 127 GLY N 1 1
2 5522 1 1 128 GLY O O -2.502 -6.114 -10.866 1.00 . A A . 127 GLY O 1 1
2 5523 1 1 129 GLU C C -4.501 -4.961 -12.463 1.00 . A A . 128 GLU C 1 1
2 5524 1 1 129 GLU CA C -3.549 -3.840 -12.056 1.00 . A A . 128 GLU CA 1 1
2 5525 1 1 129 GLU CB C -3.767 -2.621 -12.953 1.00 . A A . 128 GLU CB 1 1
2 5526 1 1 129 GLU CD C -4.146 -0.178 -12.431 1.00 . A A . 128 GLU CD 1 1
2 5527 1 1 129 GLU CG C -3.171 -1.339 -12.395 1.00 . A A . 128 GLU CG 1 1
2 5528 1 1 129 GLU H H -1.516 -3.749 -12.639 1.00 . A A . 128 GLU H 1 1
2 5529 1 1 129 GLU HA H -3.754 -3.563 -11.032 1.00 . A A . 128 GLU HA 1 1
2 5530 1 1 129 GLU HB2 H -3.319 -2.812 -13.917 1.00 . A A . 128 GLU HB2 1 1
2 5531 1 1 129 GLU HB3 H -4.829 -2.471 -13.085 1.00 . A A . 128 GLU HB3 1 1
2 5532 1 1 129 GLU HG2 H -2.878 -1.510 -11.370 1.00 . A A . 128 GLU HG2 1 1
2 5533 1 1 129 GLU HG3 H -2.300 -1.078 -12.979 1.00 . A A . 128 GLU HG3 1 1
2 5534 1 1 129 GLU N N -2.161 -4.283 -12.131 1.00 . A A . 128 GLU N 1 1
2 5535 1 1 129 GLU O O -5.573 -5.122 -11.878 1.00 . A A . 128 GLU O 1 1
2 5536 1 1 129 GLU OE1 O -5.050 -0.134 -11.572 1.00 . A A . 128 GLU OE1 1 1
2 5537 1 1 129 GLU OE2 O -4.003 0.687 -13.320 1.00 . A A . 128 GLU OE2 1 1
2 5538 1 1 130 ILE C C -4.816 -8.044 -13.024 1.00 . A A . 129 ILE C 1 1
2 5539 1 1 130 ILE CA C -4.917 -6.838 -13.953 1.00 . A A . 129 ILE CA 1 1
2 5540 1 1 130 ILE CB C -4.505 -7.262 -15.375 1.00 . A A . 129 ILE CB 1 1
2 5541 1 1 130 ILE CD1 C -2.376 -7.512 -16.747 1.00 . A A . 129 ILE CD1 1 1
2 5542 1 1 130 ILE CG1 C -3.036 -7.688 -15.397 1.00 . A A . 129 ILE CG1 1 1
2 5543 1 1 130 ILE CG2 C -4.748 -6.127 -16.357 1.00 . A A . 129 ILE CG2 1 1
2 5544 1 1 130 ILE H H -3.237 -5.554 -13.893 1.00 . A A . 129 ILE H 1 1
2 5545 1 1 130 ILE HA H -5.945 -6.506 -13.982 1.00 . A A . 129 ILE HA 1 1
2 5546 1 1 130 ILE HB H -5.119 -8.100 -15.670 1.00 . A A . 129 ILE HB 1 1
2 5547 1 1 130 ILE HD11 H -1.410 -7.997 -16.741 1.00 . A A . 129 ILE HD11 1 1
2 5548 1 1 130 ILE HD12 H -2.996 -7.956 -17.511 1.00 . A A . 129 ILE HD12 1 1
2 5549 1 1 130 ILE HD13 H -2.249 -6.460 -16.952 1.00 . A A . 129 ILE HD13 1 1
2 5550 1 1 130 ILE HG12 H -2.486 -7.099 -14.680 1.00 . A A . 129 ILE HG12 1 1
2 5551 1 1 130 ILE HG13 H -2.967 -8.731 -15.127 1.00 . A A . 129 ILE HG13 1 1
2 5552 1 1 130 ILE HG21 H -4.691 -6.506 -17.366 1.00 . A A . 129 ILE HG21 1 1
2 5553 1 1 130 ILE HG22 H -5.728 -5.707 -16.187 1.00 . A A . 129 ILE HG22 1 1
2 5554 1 1 130 ILE HG23 H -4.000 -5.362 -16.217 1.00 . A A . 129 ILE HG23 1 1
2 5555 1 1 130 ILE N N -4.102 -5.732 -13.468 1.00 . A A . 129 ILE N 1 1
2 5556 1 1 130 ILE O O -5.808 -8.724 -12.762 1.00 . A A . 129 ILE O 1 1
2 5557 1 1 131 TYR C C -4.164 -9.260 -10.334 1.00 . A A . 130 TYR C 1 1
2 5558 1 1 131 TYR CA C -3.379 -9.428 -11.632 1.00 . A A . 130 TYR CA 1 1
2 5559 1 1 131 TYR CB C -1.887 -9.562 -11.324 1.00 . A A . 130 TYR CB 1 1
2 5560 1 1 131 TYR CD1 C -1.596 -11.678 -12.671 1.00 . A A . 130 TYR CD1 1 1
2 5561 1 1 131 TYR CD2 C -0.614 -11.582 -10.501 1.00 . A A . 130 TYR CD2 1 1
2 5562 1 1 131 TYR CE1 C -1.114 -12.962 -12.838 1.00 . A A . 130 TYR CE1 1 1
2 5563 1 1 131 TYR CE2 C -0.126 -12.865 -10.660 1.00 . A A . 130 TYR CE2 1 1
2 5564 1 1 131 TYR CG C -1.355 -10.967 -11.502 1.00 . A A . 130 TYR CG 1 1
2 5565 1 1 131 TYR CZ C -0.379 -13.550 -11.830 1.00 . A A . 130 TYR CZ 1 1
2 5566 1 1 131 TYR H H -2.858 -7.726 -12.777 1.00 . A A . 130 TYR H 1 1
2 5567 1 1 131 TYR HA H -3.715 -10.325 -12.130 1.00 . A A . 130 TYR HA 1 1
2 5568 1 1 131 TYR HB2 H -1.330 -8.912 -11.982 1.00 . A A . 130 TYR HB2 1 1
2 5569 1 1 131 TYR HB3 H -1.709 -9.267 -10.300 1.00 . A A . 130 TYR HB3 1 1
2 5570 1 1 131 TYR HD1 H -2.171 -11.214 -13.459 1.00 . A A . 130 TYR HD1 1 1
2 5571 1 1 131 TYR HD2 H -0.419 -11.042 -9.586 1.00 . A A . 130 TYR HD2 1 1
2 5572 1 1 131 TYR HE1 H -1.311 -13.499 -13.753 1.00 . A A . 130 TYR HE1 1 1
2 5573 1 1 131 TYR HE2 H 0.448 -13.326 -9.871 1.00 . A A . 130 TYR HE2 1 1
2 5574 1 1 131 TYR HH H -0.175 -15.372 -11.251 1.00 . A A . 130 TYR HH 1 1
2 5575 1 1 131 TYR N N -3.611 -8.303 -12.530 1.00 . A A . 130 TYR N 1 1
2 5576 1 1 131 TYR O O -4.815 -10.192 -9.864 1.00 . A A . 130 TYR O 1 1
2 5577 1 1 131 TYR OH O 0.104 -14.829 -11.991 1.00 . A A . 130 TYR OH 1 1
2 5578 1 1 132 LYS C C -6.311 -7.737 -8.744 1.00 . A A . 131 LYS C 1 1
2 5579 1 1 132 LYS CA C -4.803 -7.768 -8.520 1.00 . A A . 131 LYS CA 1 1
2 5580 1 1 132 LYS CB C -4.332 -6.429 -7.947 1.00 . A A . 131 LYS CB 1 1
2 5581 1 1 132 LYS CD C -5.680 -4.418 -8.618 1.00 . A A . 131 LYS CD 1 1
2 5582 1 1 132 LYS CE C -5.470 -2.974 -9.050 1.00 . A A . 131 LYS CE 1 1
2 5583 1 1 132 LYS CG C -4.461 -5.272 -8.924 1.00 . A A . 131 LYS CG 1 1
2 5584 1 1 132 LYS H H -3.561 -7.359 -10.185 1.00 . A A . 131 LYS H 1 1
2 5585 1 1 132 LYS HA H -4.572 -8.553 -7.814 1.00 . A A . 131 LYS HA 1 1
2 5586 1 1 132 LYS HB2 H -4.921 -6.200 -7.071 1.00 . A A . 131 LYS HB2 1 1
2 5587 1 1 132 LYS HB3 H -3.295 -6.518 -7.661 1.00 . A A . 131 LYS HB3 1 1
2 5588 1 1 132 LYS HD2 H -6.532 -4.819 -9.146 1.00 . A A . 131 LYS HD2 1 1
2 5589 1 1 132 LYS HD3 H -5.868 -4.442 -7.554 1.00 . A A . 131 LYS HD3 1 1
2 5590 1 1 132 LYS HE2 H -4.425 -2.728 -8.940 1.00 . A A . 131 LYS HE2 1 1
2 5591 1 1 132 LYS HE3 H -5.757 -2.877 -10.086 1.00 . A A . 131 LYS HE3 1 1
2 5592 1 1 132 LYS HG2 H -3.577 -4.657 -8.857 1.00 . A A . 131 LYS HG2 1 1
2 5593 1 1 132 LYS HG3 H -4.552 -5.668 -9.925 1.00 . A A . 131 LYS HG3 1 1
2 5594 1 1 132 LYS HZ1 H -6.716 -2.529 -7.432 1.00 . A A . 131 LYS HZ1 1 1
2 5595 1 1 132 LYS HZ2 H -7.030 -1.605 -8.814 1.00 . A A . 131 LYS HZ2 1 1
2 5596 1 1 132 LYS HZ3 H -5.674 -1.267 -7.862 1.00 . A A . 131 LYS HZ3 1 1
2 5597 1 1 132 LYS N N -4.098 -8.062 -9.761 1.00 . A A . 131 LYS N 1 1
2 5598 1 1 132 LYS NZ N -6.278 -2.028 -8.232 1.00 . A A . 131 LYS NZ 1 1
2 5599 1 1 132 LYS O O -7.081 -8.238 -7.925 1.00 . A A . 131 LYS O 1 1
2 5600 1 1 133 ARG C C -8.789 -8.431 -10.219 1.00 . A A . 132 ARG C 1 1
2 5601 1 1 133 ARG CA C -8.142 -7.050 -10.193 1.00 . A A . 132 ARG CA 1 1
2 5602 1 1 133 ARG CB C -8.325 -6.364 -11.548 1.00 . A A . 132 ARG CB 1 1
2 5603 1 1 133 ARG CD C -8.506 -4.211 -12.831 1.00 . A A . 132 ARG CD 1 1
2 5604 1 1 133 ARG CG C -8.452 -4.853 -11.453 1.00 . A A . 132 ARG CG 1 1
2 5605 1 1 133 ARG CZ C -10.498 -5.243 -13.835 1.00 . A A . 132 ARG CZ 1 1
2 5606 1 1 133 ARG H H -6.064 -6.766 -10.475 1.00 . A A . 132 ARG H 1 1
2 5607 1 1 133 ARG HA H -8.623 -6.455 -9.431 1.00 . A A . 132 ARG HA 1 1
2 5608 1 1 133 ARG HB2 H -7.473 -6.593 -12.172 1.00 . A A . 132 ARG HB2 1 1
2 5609 1 1 133 ARG HB3 H -9.217 -6.751 -12.016 1.00 . A A . 132 ARG HB3 1 1
2 5610 1 1 133 ARG HD2 H -9.037 -3.273 -12.756 1.00 . A A . 132 ARG HD2 1 1
2 5611 1 1 133 ARG HD3 H -7.497 -4.026 -13.167 1.00 . A A . 132 ARG HD3 1 1
2 5612 1 1 133 ARG HE H -8.629 -5.521 -14.470 1.00 . A A . 132 ARG HE 1 1
2 5613 1 1 133 ARG HG2 H -9.359 -4.610 -10.920 1.00 . A A . 132 ARG HG2 1 1
2 5614 1 1 133 ARG HG3 H -7.601 -4.462 -10.916 1.00 . A A . 132 ARG HG3 1 1
2 5615 1 1 133 ARG HH11 H -10.870 -4.039 -12.256 1.00 . A A . 132 ARG HH11 1 1
2 5616 1 1 133 ARG HH12 H -12.265 -4.774 -12.973 1.00 . A A . 132 ARG HH12 1 1
2 5617 1 1 133 ARG HH21 H -10.458 -6.493 -15.423 1.00 . A A . 132 ARG HH21 1 1
2 5618 1 1 133 ARG HH22 H -12.030 -6.171 -14.773 1.00 . A A . 132 ARG HH22 1 1
2 5619 1 1 133 ARG N N -6.726 -7.146 -9.860 1.00 . A A . 132 ARG N 1 1
2 5620 1 1 133 ARG NE N -9.183 -5.062 -13.806 1.00 . A A . 132 ARG NE 1 1
2 5621 1 1 133 ARG NH1 N -11.275 -4.636 -12.948 1.00 . A A . 132 ARG NH1 1 1
2 5622 1 1 133 ARG NH2 N -11.040 -6.034 -14.753 1.00 . A A . 132 ARG NH2 1 1
2 5623 1 1 133 ARG O O -9.767 -8.683 -9.515 1.00 . A A . 132 ARG O 1 1
2 5624 1 1 134 TRP C C -8.633 -11.428 -9.833 1.00 . A A . 133 TRP C 1 1
2 5625 1 1 134 TRP CA C -8.763 -10.678 -11.154 1.00 . A A . 133 TRP CA 1 1
2 5626 1 1 134 TRP CB C -8.028 -11.436 -12.261 1.00 . A A . 133 TRP CB 1 1
2 5627 1 1 134 TRP CD1 C -9.285 -10.167 -14.098 1.00 . A A . 133 TRP CD1 1 1
2 5628 1 1 134 TRP CD2 C -7.200 -10.767 -14.654 1.00 . A A . 133 TRP CD2 1 1
2 5629 1 1 134 TRP CE2 C -7.776 -10.082 -15.742 1.00 . A A . 133 TRP CE2 1 1
2 5630 1 1 134 TRP CE3 C -5.890 -11.239 -14.774 1.00 . A A . 133 TRP CE3 1 1
2 5631 1 1 134 TRP CG C -8.181 -10.809 -13.613 1.00 . A A . 133 TRP CG 1 1
2 5632 1 1 134 TRP CH2 C -5.806 -10.334 -17.021 1.00 . A A . 133 TRP CH2 1 1
2 5633 1 1 134 TRP CZ2 C -7.087 -9.861 -16.932 1.00 . A A . 133 TRP CZ2 1 1
2 5634 1 1 134 TRP CZ3 C -5.207 -11.019 -15.955 1.00 . A A . 133 TRP CZ3 1 1
2 5635 1 1 134 TRP H H -7.461 -9.062 -11.573 1.00 . A A . 133 TRP H 1 1
2 5636 1 1 134 TRP HA H -9.809 -10.606 -11.412 1.00 . A A . 133 TRP HA 1 1
2 5637 1 1 134 TRP HB2 H -6.974 -11.470 -12.027 1.00 . A A . 133 TRP HB2 1 1
2 5638 1 1 134 TRP HB3 H -8.414 -12.444 -12.314 1.00 . A A . 133 TRP HB3 1 1
2 5639 1 1 134 TRP HD1 H -10.202 -10.032 -13.546 1.00 . A A . 133 TRP HD1 1 1
2 5640 1 1 134 TRP HE1 H -9.686 -9.238 -15.939 1.00 . A A . 133 TRP HE1 1 1
2 5641 1 1 134 TRP HE3 H -5.411 -11.769 -13.962 1.00 . A A . 133 TRP HE3 1 1
2 5642 1 1 134 TRP HH2 H -5.235 -10.185 -17.925 1.00 . A A . 133 TRP HH2 1 1
2 5643 1 1 134 TRP HZ2 H -7.534 -9.335 -17.763 1.00 . A A . 133 TRP HZ2 1 1
2 5644 1 1 134 TRP HZ3 H -4.194 -11.377 -16.064 1.00 . A A . 133 TRP HZ3 1 1
2 5645 1 1 134 TRP N N -8.238 -9.322 -11.036 1.00 . A A . 133 TRP N 1 1
2 5646 1 1 134 TRP NE1 N -9.048 -9.727 -15.378 1.00 . A A . 133 TRP NE1 1 1
2 5647 1 1 134 TRP O O -9.533 -12.172 -9.441 1.00 . A A . 133 TRP O 1 1
2 5648 1 1 135 ILE C C -8.316 -11.496 -6.844 1.00 . A A . 134 ILE C 1 1
2 5649 1 1 135 ILE CA C -7.264 -11.888 -7.876 1.00 . A A . 134 ILE CA 1 1
2 5650 1 1 135 ILE CB C -5.867 -11.544 -7.325 1.00 . A A . 134 ILE CB 1 1
2 5651 1 1 135 ILE CD1 C -3.444 -11.996 -7.959 1.00 . A A . 134 ILE CD1 1 1
2 5652 1 1 135 ILE CG1 C -4.838 -12.567 -7.809 1.00 . A A . 134 ILE CG1 1 1
2 5653 1 1 135 ILE CG2 C -5.896 -11.494 -5.804 1.00 . A A . 134 ILE CG2 1 1
2 5654 1 1 135 ILE H H -6.829 -10.626 -9.518 1.00 . A A . 134 ILE H 1 1
2 5655 1 1 135 ILE HA H -7.312 -12.955 -8.036 1.00 . A A . 134 ILE HA 1 1
2 5656 1 1 135 ILE HB H -5.592 -10.566 -7.689 1.00 . A A . 134 ILE HB 1 1
2 5657 1 1 135 ILE HD11 H -2.720 -12.720 -7.611 1.00 . A A . 134 ILE HD11 1 1
2 5658 1 1 135 ILE HD12 H -3.257 -11.772 -8.998 1.00 . A A . 134 ILE HD12 1 1
2 5659 1 1 135 ILE HD13 H -3.360 -11.094 -7.373 1.00 . A A . 134 ILE HD13 1 1
2 5660 1 1 135 ILE HG12 H -4.788 -13.380 -7.103 1.00 . A A . 134 ILE HG12 1 1
2 5661 1 1 135 ILE HG13 H -5.146 -12.948 -8.772 1.00 . A A . 134 ILE HG13 1 1
2 5662 1 1 135 ILE HG21 H -6.404 -12.367 -5.424 1.00 . A A . 134 ILE HG21 1 1
2 5663 1 1 135 ILE HG22 H -4.885 -11.474 -5.426 1.00 . A A . 134 ILE HG22 1 1
2 5664 1 1 135 ILE HG23 H -6.418 -10.605 -5.483 1.00 . A A . 134 ILE HG23 1 1
2 5665 1 1 135 ILE N N -7.509 -11.231 -9.153 1.00 . A A . 134 ILE N 1 1
2 5666 1 1 135 ILE O O -8.831 -12.344 -6.116 1.00 . A A . 134 ILE O 1 1
2 5667 1 1 136 ILE C C -11.021 -10.199 -6.206 1.00 . A A . 135 ILE C 1 1
2 5668 1 1 136 ILE CA C -9.625 -9.703 -5.848 1.00 . A A . 135 ILE CA 1 1
2 5669 1 1 136 ILE CB C -9.633 -8.163 -5.811 1.00 . A A . 135 ILE CB 1 1
2 5670 1 1 136 ILE CD1 C -8.305 -7.909 -3.655 1.00 . A A . 135 ILE CD1 1 1
2 5671 1 1 136 ILE CG1 C -8.361 -7.640 -5.142 1.00 . A A . 135 ILE CG1 1 1
2 5672 1 1 136 ILE CG2 C -10.869 -7.659 -5.079 1.00 . A A . 135 ILE CG2 1 1
2 5673 1 1 136 ILE H H -8.186 -9.579 -7.395 1.00 . A A . 135 ILE H 1 1
2 5674 1 1 136 ILE HA H -9.365 -10.065 -4.865 1.00 . A A . 135 ILE HA 1 1
2 5675 1 1 136 ILE HB H -9.673 -7.800 -6.827 1.00 . A A . 135 ILE HB 1 1
2 5676 1 1 136 ILE HD11 H -8.946 -8.746 -3.417 1.00 . A A . 135 ILE HD11 1 1
2 5677 1 1 136 ILE HD12 H -7.290 -8.142 -3.368 1.00 . A A . 135 ILE HD12 1 1
2 5678 1 1 136 ILE HD13 H -8.640 -7.035 -3.117 1.00 . A A . 135 ILE HD13 1 1
2 5679 1 1 136 ILE HG12 H -7.503 -8.111 -5.596 1.00 . A A . 135 ILE HG12 1 1
2 5680 1 1 136 ILE HG13 H -8.298 -6.572 -5.289 1.00 . A A . 135 ILE HG13 1 1
2 5681 1 1 136 ILE HG21 H -11.725 -7.720 -5.734 1.00 . A A . 135 ILE HG21 1 1
2 5682 1 1 136 ILE HG22 H -11.041 -8.266 -4.204 1.00 . A A . 135 ILE HG22 1 1
2 5683 1 1 136 ILE HG23 H -10.716 -6.632 -4.781 1.00 . A A . 135 ILE HG23 1 1
2 5684 1 1 136 ILE N N -8.631 -10.206 -6.790 1.00 . A A . 135 ILE N 1 1
2 5685 1 1 136 ILE O O -11.807 -10.561 -5.329 1.00 . A A . 135 ILE O 1 1
2 5686 1 1 137 LEU C C -12.899 -12.104 -7.529 1.00 . A A . 136 LEU C 1 1
2 5687 1 1 137 LEU CA C -12.626 -10.671 -7.975 1.00 . A A . 136 LEU CA 1 1
2 5688 1 1 137 LEU CB C -12.696 -10.577 -9.499 1.00 . A A . 136 LEU CB 1 1
2 5689 1 1 137 LEU CD1 C -13.603 -8.350 -10.208 1.00 . A A . 136 LEU CD1 1 1
2 5690 1 1 137 LEU CD2 C -14.306 -10.426 -11.415 1.00 . A A . 136 LEU CD2 1 1
2 5691 1 1 137 LEU CG C -13.904 -9.834 -10.071 1.00 . A A . 136 LEU CG 1 1
2 5692 1 1 137 LEU H H -10.657 -9.916 -8.151 1.00 . A A . 136 LEU H 1 1
2 5693 1 1 137 LEU HA H -13.379 -10.024 -7.547 1.00 . A A . 136 LEU HA 1 1
2 5694 1 1 137 LEU HB2 H -11.806 -10.071 -9.841 1.00 . A A . 136 LEU HB2 1 1
2 5695 1 1 137 LEU HB3 H -12.709 -11.584 -9.891 1.00 . A A . 136 LEU HB3 1 1
2 5696 1 1 137 LEU HD11 H -12.816 -8.208 -10.932 1.00 . A A . 136 LEU HD11 1 1
2 5697 1 1 137 LEU HD12 H -13.290 -7.958 -9.252 1.00 . A A . 136 LEU HD12 1 1
2 5698 1 1 137 LEU HD13 H -14.493 -7.832 -10.535 1.00 . A A . 136 LEU HD13 1 1
2 5699 1 1 137 LEU HD21 H -14.961 -9.737 -11.929 1.00 . A A . 136 LEU HD21 1 1
2 5700 1 1 137 LEU HD22 H -14.818 -11.363 -11.257 1.00 . A A . 136 LEU HD22 1 1
2 5701 1 1 137 LEU HD23 H -13.422 -10.594 -12.013 1.00 . A A . 136 LEU HD23 1 1
2 5702 1 1 137 LEU HG H -14.740 -9.945 -9.394 1.00 . A A . 136 LEU HG 1 1
2 5703 1 1 137 LEU N N -11.325 -10.216 -7.499 1.00 . A A . 136 LEU N 1 1
2 5704 1 1 137 LEU O O -13.915 -12.386 -6.895 1.00 . A A . 136 LEU O 1 1
2 5705 1 1 138 GLY C C -12.094 -14.604 -5.985 1.00 . A A . 137 GLY C 1 1
2 5706 1 1 138 GLY CA C -12.140 -14.399 -7.486 1.00 . A A . 137 GLY CA 1 1
2 5707 1 1 138 GLY H H -11.190 -12.724 -8.368 1.00 . A A . 137 GLY H 1 1
2 5708 1 1 138 GLY HA2 H -13.088 -14.756 -7.859 1.00 . A A . 137 GLY HA2 1 1
2 5709 1 1 138 GLY HA3 H -11.346 -14.975 -7.939 1.00 . A A . 137 GLY HA3 1 1
2 5710 1 1 138 GLY N N -11.981 -13.007 -7.862 1.00 . A A . 137 GLY N 1 1
2 5711 1 1 138 GLY O O -12.856 -15.400 -5.436 1.00 . A A . 137 GLY O 1 1
2 5712 1 1 139 LEU C C -12.358 -13.624 -3.166 1.00 . A A . 138 LEU C 1 1
2 5713 1 1 139 LEU CA C -11.056 -13.990 -3.870 1.00 . A A . 138 LEU CA 1 1
2 5714 1 1 139 LEU CB C -9.926 -13.082 -3.381 1.00 . A A . 138 LEU CB 1 1
2 5715 1 1 139 LEU CD1 C -9.115 -14.627 -1.582 1.00 . A A . 138 LEU CD1 1 1
2 5716 1 1 139 LEU CD2 C -8.462 -12.213 -1.541 1.00 . A A . 138 LEU CD2 1 1
2 5717 1 1 139 LEU CG C -9.556 -13.208 -1.904 1.00 . A A . 138 LEU CG 1 1
2 5718 1 1 139 LEU H H -10.619 -13.265 -5.810 1.00 . A A . 138 LEU H 1 1
2 5719 1 1 139 LEU HA H -10.809 -15.015 -3.636 1.00 . A A . 138 LEU HA 1 1
2 5720 1 1 139 LEU HB2 H -9.046 -13.307 -3.963 1.00 . A A . 138 LEU HB2 1 1
2 5721 1 1 139 LEU HB3 H -10.223 -12.058 -3.563 1.00 . A A . 138 LEU HB3 1 1
2 5722 1 1 139 LEU HD11 H -8.327 -14.602 -0.845 1.00 . A A . 138 LEU HD11 1 1
2 5723 1 1 139 LEU HD12 H -8.751 -15.103 -2.481 1.00 . A A . 138 LEU HD12 1 1
2 5724 1 1 139 LEU HD13 H -9.954 -15.186 -1.195 1.00 . A A . 138 LEU HD13 1 1
2 5725 1 1 139 LEU HD21 H -7.791 -12.096 -2.377 1.00 . A A . 138 LEU HD21 1 1
2 5726 1 1 139 LEU HD22 H -7.913 -12.579 -0.686 1.00 . A A . 138 LEU HD22 1 1
2 5727 1 1 139 LEU HD23 H -8.909 -11.259 -1.300 1.00 . A A . 138 LEU HD23 1 1
2 5728 1 1 139 LEU HG H -10.426 -12.985 -1.301 1.00 . A A . 138 LEU HG 1 1
2 5729 1 1 139 LEU N N -11.199 -13.883 -5.318 1.00 . A A . 138 LEU N 1 1
2 5730 1 1 139 LEU O O -12.734 -14.246 -2.173 1.00 . A A . 138 LEU O 1 1
2 5731 1 1 140 ASN C C -15.395 -13.218 -3.302 1.00 . A A . 139 ASN C 1 1
2 5732 1 1 140 ASN CA C -14.306 -12.166 -3.111 1.00 . A A . 139 ASN CA 1 1
2 5733 1 1 140 ASN CB C -14.742 -10.844 -3.745 1.00 . A A . 139 ASN CB 1 1
2 5734 1 1 140 ASN CG C -15.647 -10.037 -2.836 1.00 . A A . 139 ASN CG 1 1
2 5735 1 1 140 ASN H H -12.694 -12.156 -4.481 1.00 . A A . 139 ASN H 1 1
2 5736 1 1 140 ASN HA H -14.150 -12.014 -2.053 1.00 . A A . 139 ASN HA 1 1
2 5737 1 1 140 ASN HB2 H -13.866 -10.252 -3.966 1.00 . A A . 139 ASN HB2 1 1
2 5738 1 1 140 ASN HB3 H -15.273 -11.049 -4.662 1.00 . A A . 139 ASN HB3 1 1
2 5739 1 1 140 ASN HD21 H -15.265 -8.387 -3.877 1.00 . A A . 139 ASN HD21 1 1
2 5740 1 1 140 ASN HD22 H -16.342 -8.198 -2.540 1.00 . A A . 139 ASN HD22 1 1
2 5741 1 1 140 ASN N N -13.044 -12.613 -3.689 1.00 . A A . 139 ASN N 1 1
2 5742 1 1 140 ASN ND2 N -15.763 -8.743 -3.112 1.00 . A A . 139 ASN ND2 1 1
2 5743 1 1 140 ASN O O -16.179 -13.490 -2.392 1.00 . A A . 139 ASN O 1 1
2 5744 1 1 140 ASN OD1 O -16.236 -10.570 -1.894 1.00 . A A . 139 ASN OD1 1 1
2 5745 1 1 141 LYS C C -16.196 -16.086 -3.968 1.00 . A A . 140 LYS C 1 1
2 5746 1 1 141 LYS CA C -16.428 -14.832 -4.804 1.00 . A A . 140 LYS CA 1 1
2 5747 1 1 141 LYS CB C -16.377 -15.181 -6.292 1.00 . A A . 140 LYS CB 1 1
2 5748 1 1 141 LYS CD C -18.203 -14.055 -7.601 1.00 . A A . 140 LYS CD 1 1
2 5749 1 1 141 LYS CE C -19.024 -14.341 -8.848 1.00 . A A . 140 LYS CE 1 1
2 5750 1 1 141 LYS CG C -17.749 -15.339 -6.927 1.00 . A A . 140 LYS CG 1 1
2 5751 1 1 141 LYS H H -14.786 -13.548 -5.177 1.00 . A A . 140 LYS H 1 1
2 5752 1 1 141 LYS HA H -17.403 -14.432 -4.569 1.00 . A A . 140 LYS HA 1 1
2 5753 1 1 141 LYS HB2 H -15.849 -14.398 -6.817 1.00 . A A . 140 LYS HB2 1 1
2 5754 1 1 141 LYS HB3 H -15.839 -16.110 -6.414 1.00 . A A . 140 LYS HB3 1 1
2 5755 1 1 141 LYS HD2 H -18.807 -13.489 -6.907 1.00 . A A . 140 LYS HD2 1 1
2 5756 1 1 141 LYS HD3 H -17.332 -13.477 -7.878 1.00 . A A . 140 LYS HD3 1 1
2 5757 1 1 141 LYS HE2 H -19.615 -15.227 -8.680 1.00 . A A . 140 LYS HE2 1 1
2 5758 1 1 141 LYS HE3 H -19.678 -13.501 -9.032 1.00 . A A . 140 LYS HE3 1 1
2 5759 1 1 141 LYS HG2 H -17.705 -16.125 -7.667 1.00 . A A . 140 LYS HG2 1 1
2 5760 1 1 141 LYS HG3 H -18.462 -15.604 -6.159 1.00 . A A . 140 LYS HG3 1 1
2 5761 1 1 141 LYS HZ1 H -18.305 -13.785 -10.729 1.00 . A A . 140 LYS HZ1 1 1
2 5762 1 1 141 LYS HZ2 H -18.400 -15.458 -10.498 1.00 . A A . 140 LYS HZ2 1 1
2 5763 1 1 141 LYS HZ3 H -17.161 -14.571 -9.763 1.00 . A A . 140 LYS HZ3 1 1
2 5764 1 1 141 LYS N N -15.438 -13.808 -4.491 1.00 . A A . 140 LYS N 1 1
2 5765 1 1 141 LYS NZ N -18.162 -14.553 -10.044 1.00 . A A . 140 LYS NZ 1 1
2 5766 1 1 141 LYS O O -17.126 -16.619 -3.361 1.00 . A A . 140 LYS O 1 1
2 5767 1 1 142 ILE C C -14.770 -17.504 -1.679 1.00 . A A . 141 ILE C 1 1
2 5768 1 1 142 ILE CA C -14.599 -17.741 -3.176 1.00 . A A . 141 ILE CA 1 1
2 5769 1 1 142 ILE CB C -13.148 -18.177 -3.451 1.00 . A A . 141 ILE CB 1 1
2 5770 1 1 142 ILE CD1 C -11.619 -18.025 -5.481 1.00 . A A . 141 ILE CD1 1 1
2 5771 1 1 142 ILE CG1 C -12.957 -18.477 -4.940 1.00 . A A . 141 ILE CG1 1 1
2 5772 1 1 142 ILE CG2 C -12.792 -19.394 -2.611 1.00 . A A . 141 ILE CG2 1 1
2 5773 1 1 142 ILE H H -14.254 -16.082 -4.445 1.00 . A A . 141 ILE H 1 1
2 5774 1 1 142 ILE HA H -15.258 -18.541 -3.480 1.00 . A A . 141 ILE HA 1 1
2 5775 1 1 142 ILE HB H -12.492 -17.369 -3.167 1.00 . A A . 141 ILE HB 1 1
2 5776 1 1 142 ILE HD11 H -11.152 -17.355 -4.772 1.00 . A A . 141 ILE HD11 1 1
2 5777 1 1 142 ILE HD12 H -10.983 -18.883 -5.634 1.00 . A A . 141 ILE HD12 1 1
2 5778 1 1 142 ILE HD13 H -11.764 -17.510 -6.419 1.00 . A A . 141 ILE HD13 1 1
2 5779 1 1 142 ILE HG12 H -13.036 -19.541 -5.100 1.00 . A A . 141 ILE HG12 1 1
2 5780 1 1 142 ILE HG13 H -13.730 -17.974 -5.503 1.00 . A A . 141 ILE HG13 1 1
2 5781 1 1 142 ILE HG21 H -12.419 -20.178 -3.253 1.00 . A A . 141 ILE HG21 1 1
2 5782 1 1 142 ILE HG22 H -12.031 -19.126 -1.894 1.00 . A A . 141 ILE HG22 1 1
2 5783 1 1 142 ILE HG23 H -13.671 -19.743 -2.091 1.00 . A A . 141 ILE HG23 1 1
2 5784 1 1 142 ILE N N -14.952 -16.551 -3.939 1.00 . A A . 141 ILE N 1 1
2 5785 1 1 142 ILE O O -15.141 -18.412 -0.934 1.00 . A A . 141 ILE O 1 1
2 5786 1 1 143 VAL C C -16.086 -15.948 0.608 1.00 . A A . 142 VAL C 1 1
2 5787 1 1 143 VAL CA C -14.628 -15.919 0.163 1.00 . A A . 142 VAL CA 1 1
2 5788 1 1 143 VAL CB C -14.046 -14.521 0.441 1.00 . A A . 142 VAL CB 1 1
2 5789 1 1 143 VAL CG1 C -14.759 -13.868 1.616 1.00 . A A . 142 VAL CG1 1 1
2 5790 1 1 143 VAL CG2 C -12.549 -14.608 0.699 1.00 . A A . 142 VAL CG2 1 1
2 5791 1 1 143 VAL H H -14.210 -15.596 -1.886 1.00 . A A . 142 VAL H 1 1
2 5792 1 1 143 VAL HA H -14.070 -16.640 0.742 1.00 . A A . 142 VAL HA 1 1
2 5793 1 1 143 VAL HB H -14.204 -13.906 -0.433 1.00 . A A . 142 VAL HB 1 1
2 5794 1 1 143 VAL HG11 H -15.748 -13.560 1.310 1.00 . A A . 142 VAL HG11 1 1
2 5795 1 1 143 VAL HG12 H -14.836 -14.576 2.429 1.00 . A A . 142 VAL HG12 1 1
2 5796 1 1 143 VAL HG13 H -14.200 -13.004 1.942 1.00 . A A . 142 VAL HG13 1 1
2 5797 1 1 143 VAL HG21 H -12.373 -14.777 1.750 1.00 . A A . 142 VAL HG21 1 1
2 5798 1 1 143 VAL HG22 H -12.134 -15.426 0.127 1.00 . A A . 142 VAL HG22 1 1
2 5799 1 1 143 VAL HG23 H -12.076 -13.683 0.399 1.00 . A A . 142 VAL HG23 1 1
2 5800 1 1 143 VAL N N -14.501 -16.277 -1.244 1.00 . A A . 142 VAL N 1 1
2 5801 1 1 143 VAL O O -16.398 -16.378 1.718 1.00 . A A . 142 VAL O 1 1
2 5802 1 1 144 ARG C C -18.986 -16.870 0.031 1.00 . A A . 143 ARG C 1 1
2 5803 1 1 144 ARG CA C -18.400 -15.460 0.036 1.00 . A A . 143 ARG CA 1 1
2 5804 1 1 144 ARG CB C -19.142 -14.585 -0.977 1.00 . A A . 143 ARG CB 1 1
2 5805 1 1 144 ARG CD C -20.838 -15.931 -2.253 1.00 . A A . 143 ARG CD 1 1
2 5806 1 1 144 ARG CG C -20.613 -14.938 -1.124 1.00 . A A . 143 ARG CG 1 1
2 5807 1 1 144 ARG CZ C -21.977 -18.078 -2.622 1.00 . A A . 143 ARG CZ 1 1
2 5808 1 1 144 ARG H H -16.665 -15.159 -1.136 1.00 . A A . 143 ARG H 1 1
2 5809 1 1 144 ARG HA H -18.523 -15.037 1.022 1.00 . A A . 143 ARG HA 1 1
2 5810 1 1 144 ARG HB2 H -19.072 -13.554 -0.663 1.00 . A A . 143 ARG HB2 1 1
2 5811 1 1 144 ARG HB3 H -18.670 -14.694 -1.941 1.00 . A A . 143 ARG HB3 1 1
2 5812 1 1 144 ARG HD2 H -21.294 -15.415 -3.084 1.00 . A A . 143 ARG HD2 1 1
2 5813 1 1 144 ARG HD3 H -19.882 -16.330 -2.559 1.00 . A A . 143 ARG HD3 1 1
2 5814 1 1 144 ARG HE H -22.102 -16.994 -0.953 1.00 . A A . 143 ARG HE 1 1
2 5815 1 1 144 ARG HG2 H -20.964 -15.375 -0.200 1.00 . A A . 143 ARG HG2 1 1
2 5816 1 1 144 ARG HG3 H -21.170 -14.037 -1.333 1.00 . A A . 143 ARG HG3 1 1
2 5817 1 1 144 ARG HH11 H -20.851 -17.436 -4.172 1.00 . A A . 143 ARG HH11 1 1
2 5818 1 1 144 ARG HH12 H -21.660 -18.948 -4.419 1.00 . A A . 143 ARG HH12 1 1
2 5819 1 1 144 ARG HH21 H -23.172 -18.984 -1.267 1.00 . A A . 143 ARG HH21 1 1
2 5820 1 1 144 ARG HH22 H -22.980 -19.828 -2.766 1.00 . A A . 143 ARG HH22 1 1
2 5821 1 1 144 ARG N N -16.975 -15.488 -0.267 1.00 . A A . 143 ARG N 1 1
2 5822 1 1 144 ARG NE N -21.705 -17.035 -1.848 1.00 . A A . 143 ARG NE 1 1
2 5823 1 1 144 ARG NH1 N -21.453 -18.160 -3.838 1.00 . A A . 143 ARG NH1 1 1
2 5824 1 1 144 ARG NH2 N -22.775 -19.043 -2.183 1.00 . A A . 143 ARG NH2 1 1
2 5825 1 1 144 ARG O O -19.916 -17.169 0.778 1.00 . A A . 143 ARG O 1 1
2 5826 1 1 145 MET C C -18.842 -19.804 0.439 1.00 . A A . 144 MET C 1 1
2 5827 1 1 145 MET CA C -18.898 -19.109 -0.919 1.00 . A A . 144 MET CA 1 1
2 5828 1 1 145 MET CB C -18.054 -19.882 -1.934 1.00 . A A . 144 MET CB 1 1
2 5829 1 1 145 MET CE C -17.441 -21.964 -4.532 1.00 . A A . 144 MET CE 1 1
2 5830 1 1 145 MET CG C -18.500 -19.679 -3.374 1.00 . A A . 144 MET CG 1 1
2 5831 1 1 145 MET H H -17.692 -17.434 -1.387 1.00 . A A . 144 MET H 1 1
2 5832 1 1 145 MET HA H -19.922 -19.088 -1.257 1.00 . A A . 144 MET HA 1 1
2 5833 1 1 145 MET HB2 H -17.026 -19.561 -1.850 1.00 . A A . 144 MET HB2 1 1
2 5834 1 1 145 MET HB3 H -18.113 -20.935 -1.708 1.00 . A A . 144 MET HB3 1 1
2 5835 1 1 145 MET HE1 H -18.489 -22.208 -4.451 1.00 . A A . 144 MET HE1 1 1
2 5836 1 1 145 MET HE2 H -17.041 -22.388 -5.441 1.00 . A A . 144 MET HE2 1 1
2 5837 1 1 145 MET HE3 H -16.910 -22.367 -3.683 1.00 . A A . 144 MET HE3 1 1
2 5838 1 1 145 MET HG2 H -19.393 -20.261 -3.546 1.00 . A A . 144 MET HG2 1 1
2 5839 1 1 145 MET HG3 H -18.720 -18.633 -3.524 1.00 . A A . 144 MET HG3 1 1
2 5840 1 1 145 MET N N -18.432 -17.731 -0.817 1.00 . A A . 144 MET N 1 1
2 5841 1 1 145 MET O O -19.642 -20.695 0.724 1.00 . A A . 144 MET O 1 1
2 5842 1 1 145 MET SD S -17.245 -20.184 -4.567 1.00 . A A . 144 MET SD 1 1
2 5843 1 1 146 TYR C C -19.000 -19.799 3.427 1.00 . A A . 145 TYR C 1 1
2 5844 1 1 146 TYR CA C -17.733 -19.974 2.597 1.00 . A A . 145 TYR CA 1 1
2 5845 1 1 146 TYR CB C -16.545 -19.336 3.318 1.00 . A A . 145 TYR CB 1 1
2 5846 1 1 146 TYR CD1 C -15.029 -20.481 1.654 1.00 . A A . 145 TYR CD1 1 1
2 5847 1 1 146 TYR CD2 C -14.226 -18.517 2.740 1.00 . A A . 145 TYR CD2 1 1
2 5848 1 1 146 TYR CE1 C -13.842 -20.588 0.957 1.00 . A A . 145 TYR CE1 1 1
2 5849 1 1 146 TYR CE2 C -13.037 -18.614 2.046 1.00 . A A . 145 TYR CE2 1 1
2 5850 1 1 146 TYR CG C -15.243 -19.447 2.557 1.00 . A A . 145 TYR CG 1 1
2 5851 1 1 146 TYR CZ C -12.848 -19.651 1.156 1.00 . A A . 145 TYR CZ 1 1
2 5852 1 1 146 TYR H H -17.285 -18.676 0.986 1.00 . A A . 145 TYR H 1 1
2 5853 1 1 146 TYR HA H -17.541 -21.030 2.473 1.00 . A A . 145 TYR HA 1 1
2 5854 1 1 146 TYR HB2 H -16.748 -18.287 3.474 1.00 . A A . 145 TYR HB2 1 1
2 5855 1 1 146 TYR HB3 H -16.411 -19.817 4.276 1.00 . A A . 145 TYR HB3 1 1
2 5856 1 1 146 TYR HD1 H -15.809 -21.213 1.501 1.00 . A A . 145 TYR HD1 1 1
2 5857 1 1 146 TYR HD2 H -14.377 -17.706 3.438 1.00 . A A . 145 TYR HD2 1 1
2 5858 1 1 146 TYR HE1 H -13.694 -21.399 0.260 1.00 . A A . 145 TYR HE1 1 1
2 5859 1 1 146 TYR HE2 H -12.258 -17.882 2.202 1.00 . A A . 145 TYR HE2 1 1
2 5860 1 1 146 TYR HH H -11.270 -20.612 0.628 1.00 . A A . 145 TYR HH 1 1
2 5861 1 1 146 TYR N N -17.893 -19.390 1.271 1.00 . A A . 145 TYR N 1 1
2 5862 1 1 146 TYR O O -19.216 -20.509 4.410 1.00 . A A . 145 TYR O 1 1
2 5863 1 1 146 TYR OH O -11.664 -19.752 0.463 1.00 . A A . 145 TYR OH 1 1
2 5864 1 1 147 SER C C -21.886 -19.856 3.931 1.00 . A A . 146 SER C 1 1
2 5865 1 1 147 SER CA C -21.083 -18.574 3.731 1.00 . A A . 146 SER CA 1 1
2 5866 1 1 147 SER CB C -21.918 -17.551 2.961 1.00 . A A . 146 SER CB 1 1
2 5867 1 1 147 SER H H -19.609 -18.315 2.234 1.00 . A A . 146 SER H 1 1
2 5868 1 1 147 SER HA H -20.832 -18.167 4.700 1.00 . A A . 146 SER HA 1 1
2 5869 1 1 147 SER HB2 H -21.827 -17.740 1.901 1.00 . A A . 146 SER HB2 1 1
2 5870 1 1 147 SER HB3 H -22.954 -17.641 3.254 1.00 . A A . 146 SER HB3 1 1
2 5871 1 1 147 SER HG H -21.803 -15.953 4.090 1.00 . A A . 146 SER HG 1 1
2 5872 1 1 147 SER N N -19.837 -18.848 3.024 1.00 . A A . 146 SER N 1 1
2 5873 1 1 147 SER O O -21.703 -20.851 3.228 1.00 . A A . 146 SER O 1 1
2 5874 1 1 147 SER OG O -21.481 -16.230 3.229 1.00 . A A . 146 SER OG 1 1
2 5875 1 1 148 PRO C C -24.683 -21.259 4.142 1.00 . A A . 147 PRO C 1 1
2 5876 1 1 148 PRO CA C -23.649 -20.987 5.229 1.00 . A A . 147 PRO CA 1 1
2 5877 1 1 148 PRO CB C -24.339 -20.571 6.532 1.00 . A A . 147 PRO CB 1 1
2 5878 1 1 148 PRO CD C -23.071 -18.684 5.791 1.00 . A A . 147 PRO CD 1 1
2 5879 1 1 148 PRO CG C -24.334 -19.082 6.505 1.00 . A A . 147 PRO CG 1 1
2 5880 1 1 148 PRO HA H -23.064 -21.878 5.399 1.00 . A A . 147 PRO HA 1 1
2 5881 1 1 148 PRO HB2 H -25.346 -20.963 6.549 1.00 . A A . 147 PRO HB2 1 1
2 5882 1 1 148 PRO HB3 H -23.784 -20.952 7.375 1.00 . A A . 147 PRO HB3 1 1
2 5883 1 1 148 PRO HD2 H -23.230 -17.787 5.213 1.00 . A A . 147 PRO HD2 1 1
2 5884 1 1 148 PRO HD3 H -22.267 -18.542 6.500 1.00 . A A . 147 PRO HD3 1 1
2 5885 1 1 148 PRO HG2 H -25.197 -18.721 5.966 1.00 . A A . 147 PRO HG2 1 1
2 5886 1 1 148 PRO HG3 H -24.331 -18.696 7.513 1.00 . A A . 147 PRO HG3 1 1
2 5887 1 1 148 PRO N N -22.799 -19.834 4.914 1.00 . A A . 147 PRO N 1 1
2 5888 1 1 148 PRO O O -25.372 -22.280 4.167 1.00 . A A . 147 PRO O 1 1
2 5889 1 1 149 THR C C -25.390 -21.681 1.214 1.00 . A A . 148 THR C 1 1
2 5890 1 1 149 THR CA C -25.736 -20.483 2.090 1.00 . A A . 148 THR CA 1 1
2 5891 1 1 149 THR CB C -25.777 -19.215 1.216 1.00 . A A . 148 THR CB 1 1
2 5892 1 1 149 THR CG2 C -26.387 -18.049 1.979 1.00 . A A . 148 THR CG2 1 1
2 5893 1 1 149 THR H H -24.210 -19.549 3.222 1.00 . A A . 148 THR H 1 1
2 5894 1 1 149 THR HA H -26.718 -20.631 2.517 1.00 . A A . 148 THR HA 1 1
2 5895 1 1 149 THR HB H -26.387 -19.416 0.346 1.00 . A A . 148 THR HB 1 1
2 5896 1 1 149 THR HG1 H -24.472 -18.024 0.339 1.00 . A A . 148 THR HG1 1 1
2 5897 1 1 149 THR HG21 H -27.461 -18.078 1.881 1.00 . A A . 148 THR HG21 1 1
2 5898 1 1 149 THR HG22 H -26.014 -17.120 1.574 1.00 . A A . 148 THR HG22 1 1
2 5899 1 1 149 THR HG23 H -26.118 -18.122 3.022 1.00 . A A . 148 THR HG23 1 1
2 5900 1 1 149 THR N N -24.786 -20.341 3.186 1.00 . A A . 148 THR N 1 1
2 5901 1 1 149 THR O O -26.215 -22.144 0.427 1.00 . A A . 148 THR O 1 1
2 5902 1 1 149 THR OG1 O -24.454 -18.872 0.788 1.00 . A A . 148 THR OG1 1 1
2 5903 1 1 150 SER C C -24.270 -24.623 1.138 1.00 . A A . 149 SER C 1 1
2 5904 1 1 150 SER CA C -23.710 -23.321 0.574 1.00 . A A . 149 SER CA 1 1
2 5905 1 1 150 SER CB C -22.181 -23.376 0.556 1.00 . A A . 149 SER CB 1 1
2 5906 1 1 150 SER H H -23.553 -21.763 2.000 1.00 . A A . 149 SER H 1 1
2 5907 1 1 150 SER HA H -24.069 -23.195 -0.437 1.00 . A A . 149 SER HA 1 1
2 5908 1 1 150 SER HB2 H -21.790 -22.398 0.316 1.00 . A A . 149 SER HB2 1 1
2 5909 1 1 150 SER HB3 H -21.823 -23.678 1.530 1.00 . A A . 149 SER HB3 1 1
2 5910 1 1 150 SER HG H -20.965 -23.928 -0.878 1.00 . A A . 149 SER HG 1 1
2 5911 1 1 150 SER N N -24.166 -22.178 1.356 1.00 . A A . 149 SER N 1 1
2 5912 1 1 150 SER O O -24.515 -25.577 0.400 1.00 . A A . 149 SER O 1 1
2 5913 1 1 150 SER OG O -21.715 -24.302 -0.411 1.00 . A A . 149 SER OG 1 1
2 5914 1 1 151 ILE C C -26.467 -26.057 2.755 1.00 . A A . 150 ILE C 1 1
2 5915 1 1 151 ILE CA C -25.002 -25.837 3.115 1.00 . A A . 150 ILE CA 1 1
2 5916 1 1 151 ILE CB C -24.871 -25.731 4.646 1.00 . A A . 150 ILE CB 1 1
2 5917 1 1 151 ILE CD1 C -22.407 -26.364 4.697 1.00 . A A . 150 ILE CD1 1 1
2 5918 1 1 151 ILE CG1 C -23.448 -25.319 5.031 1.00 . A A . 150 ILE CG1 1 1
2 5919 1 1 151 ILE CG2 C -25.243 -27.052 5.302 1.00 . A A . 150 ILE CG2 1 1
2 5920 1 1 151 ILE H H -24.255 -23.862 2.986 1.00 . A A . 150 ILE H 1 1
2 5921 1 1 151 ILE HA H -24.429 -26.691 2.784 1.00 . A A . 150 ILE HA 1 1
2 5922 1 1 151 ILE HB H -25.562 -24.977 4.993 1.00 . A A . 150 ILE HB 1 1
2 5923 1 1 151 ILE HD11 H -22.658 -27.292 5.188 1.00 . A A . 150 ILE HD11 1 1
2 5924 1 1 151 ILE HD12 H -22.382 -26.519 3.628 1.00 . A A . 150 ILE HD12 1 1
2 5925 1 1 151 ILE HD13 H -21.438 -26.028 5.036 1.00 . A A . 150 ILE HD13 1 1
2 5926 1 1 151 ILE HG12 H -23.189 -24.413 4.508 1.00 . A A . 150 ILE HG12 1 1
2 5927 1 1 151 ILE HG13 H -23.410 -25.140 6.096 1.00 . A A . 150 ILE HG13 1 1
2 5928 1 1 151 ILE HG21 H -25.325 -27.818 4.547 1.00 . A A . 150 ILE HG21 1 1
2 5929 1 1 151 ILE HG22 H -24.477 -27.329 6.012 1.00 . A A . 150 ILE HG22 1 1
2 5930 1 1 151 ILE HG23 H -26.188 -26.947 5.814 1.00 . A A . 150 ILE HG23 1 1
2 5931 1 1 151 ILE N N -24.470 -24.653 2.451 1.00 . A A . 150 ILE N 1 1
2 5932 1 1 151 ILE O O -26.967 -27.182 2.801 1.00 . A A . 150 ILE O 1 1
2 5933 1 1 152 LEU C C -28.752 -25.910 0.780 1.00 . A A . 151 LEU C 1 1
2 5934 1 1 152 LEU CA C -28.560 -25.051 2.026 1.00 . A A . 151 LEU CA 1 1
2 5935 1 1 152 LEU CB C -29.118 -23.648 1.781 1.00 . A A . 151 LEU CB 1 1
2 5936 1 1 152 LEU CD1 C -29.266 -21.233 2.438 1.00 . A A . 151 LEU CD1 1 1
2 5937 1 1 152 LEU CD2 C -29.712 -23.016 4.134 1.00 . A A . 151 LEU CD2 1 1
2 5938 1 1 152 LEU CG C -28.901 -22.633 2.906 1.00 . A A . 151 LEU CG 1 1
2 5939 1 1 152 LEU H H -26.699 -24.108 2.380 1.00 . A A . 151 LEU H 1 1
2 5940 1 1 152 LEU HA H -29.095 -25.504 2.847 1.00 . A A . 151 LEU HA 1 1
2 5941 1 1 152 LEU HB2 H -28.652 -23.258 0.890 1.00 . A A . 151 LEU HB2 1 1
2 5942 1 1 152 LEU HB3 H -30.183 -23.739 1.619 1.00 . A A . 151 LEU HB3 1 1
2 5943 1 1 152 LEU HD11 H -28.721 -21.001 1.536 1.00 . A A . 151 LEU HD11 1 1
2 5944 1 1 152 LEU HD12 H -29.008 -20.519 3.207 1.00 . A A . 151 LEU HD12 1 1
2 5945 1 1 152 LEU HD13 H -30.326 -21.184 2.242 1.00 . A A . 151 LEU HD13 1 1
2 5946 1 1 152 LEU HD21 H -30.764 -23.000 3.890 1.00 . A A . 151 LEU HD21 1 1
2 5947 1 1 152 LEU HD22 H -29.516 -22.312 4.928 1.00 . A A . 151 LEU HD22 1 1
2 5948 1 1 152 LEU HD23 H -29.432 -24.010 4.455 1.00 . A A . 151 LEU HD23 1 1
2 5949 1 1 152 LEU HG H -27.855 -22.631 3.181 1.00 . A A . 151 LEU HG 1 1
2 5950 1 1 152 LEU N N -27.151 -24.976 2.396 1.00 . A A . 151 LEU N 1 1
2 5951 1 1 152 LEU O O -29.852 -26.388 0.507 1.00 . A A . 151 LEU O 1 1
2 5952 1 1 153 ASP C C -27.846 -28.392 -0.849 1.00 . A A . 152 ASP C 1 1
2 5953 1 1 153 ASP CA C -27.720 -26.909 -1.185 1.00 . A A . 152 ASP CA 1 1
2 5954 1 1 153 ASP CB C -26.468 -26.670 -2.030 1.00 . A A . 152 ASP CB 1 1
2 5955 1 1 153 ASP CG C -26.606 -27.218 -3.436 1.00 . A A . 152 ASP CG 1 1
2 5956 1 1 153 ASP H H -26.823 -25.696 0.301 1.00 . A A . 152 ASP H 1 1
2 5957 1 1 153 ASP HA H -28.588 -26.606 -1.750 1.00 . A A . 152 ASP HA 1 1
2 5958 1 1 153 ASP HB2 H -26.283 -25.606 -2.095 1.00 . A A . 152 ASP HB2 1 1
2 5959 1 1 153 ASP HB3 H -25.624 -27.148 -1.556 1.00 . A A . 152 ASP HB3 1 1
2 5960 1 1 153 ASP N N -27.672 -26.104 0.031 1.00 . A A . 152 ASP N 1 1
2 5961 1 1 153 ASP O O -28.252 -29.196 -1.689 1.00 . A A . 152 ASP O 1 1
2 5962 1 1 153 ASP OD1 O -27.704 -27.703 -3.779 1.00 . A A . 152 ASP OD1 1 1
2 5963 1 1 153 ASP OD2 O -25.614 -27.164 -4.195 1.00 . A A . 152 ASP OD2 1 1
2 5964 1 1 154 ILE C C -28.889 -30.414 1.533 1.00 . A A . 153 ILE C 1 1
2 5965 1 1 154 ILE CA C -27.567 -30.133 0.828 1.00 . A A . 153 ILE CA 1 1
2 5966 1 1 154 ILE CB C -26.407 -30.480 1.778 1.00 . A A . 153 ILE CB 1 1
2 5967 1 1 154 ILE CD1 C -24.519 -28.834 1.330 1.00 . A A . 153 ILE CD1 1 1
2 5968 1 1 154 ILE CG1 C -25.063 -30.226 1.093 1.00 . A A . 153 ILE CG1 1 1
2 5969 1 1 154 ILE CG2 C -26.510 -31.930 2.232 1.00 . A A . 153 ILE CG2 1 1
2 5970 1 1 154 ILE H H -27.177 -28.060 1.005 1.00 . A A . 153 ILE H 1 1
2 5971 1 1 154 ILE HA H -27.494 -30.767 -0.045 1.00 . A A . 153 ILE HA 1 1
2 5972 1 1 154 ILE HB H -26.484 -29.850 2.650 1.00 . A A . 153 ILE HB 1 1
2 5973 1 1 154 ILE HD11 H -23.543 -28.747 0.875 1.00 . A A . 153 ILE HD11 1 1
2 5974 1 1 154 ILE HD12 H -25.185 -28.106 0.891 1.00 . A A . 153 ILE HD12 1 1
2 5975 1 1 154 ILE HD13 H -24.437 -28.655 2.392 1.00 . A A . 153 ILE HD13 1 1
2 5976 1 1 154 ILE HG12 H -24.337 -30.933 1.463 1.00 . A A . 153 ILE HG12 1 1
2 5977 1 1 154 ILE HG13 H -25.180 -30.359 0.028 1.00 . A A . 153 ILE HG13 1 1
2 5978 1 1 154 ILE HG21 H -27.465 -32.090 2.711 1.00 . A A . 153 ILE HG21 1 1
2 5979 1 1 154 ILE HG22 H -26.424 -32.580 1.375 1.00 . A A . 153 ILE HG22 1 1
2 5980 1 1 154 ILE HG23 H -25.716 -32.145 2.930 1.00 . A A . 153 ILE HG23 1 1
2 5981 1 1 154 ILE N N -27.494 -28.747 0.382 1.00 . A A . 153 ILE N 1 1
2 5982 1 1 154 ILE O O -28.974 -30.361 2.760 1.00 . A A . 153 ILE O 1 1
2 5983 1 1 155 ARG C C -31.556 -32.493 1.193 1.00 . A A . 154 ARG C 1 1
2 5984 1 1 155 ARG CA C -31.239 -31.004 1.299 1.00 . A A . 154 ARG CA 1 1
2 5985 1 1 155 ARG CB C -32.309 -30.191 0.569 1.00 . A A . 154 ARG CB 1 1
2 5986 1 1 155 ARG CD C -33.908 -28.277 0.885 1.00 . A A . 154 ARG CD 1 1
2 5987 1 1 155 ARG CG C -33.317 -29.537 1.499 1.00 . A A . 154 ARG CG 1 1
2 5988 1 1 155 ARG CZ C -36.319 -28.748 0.793 1.00 . A A . 154 ARG CZ 1 1
2 5989 1 1 155 ARG H H -29.791 -30.740 -0.222 1.00 . A A . 154 ARG H 1 1
2 5990 1 1 155 ARG HA H -31.233 -30.722 2.341 1.00 . A A . 154 ARG HA 1 1
2 5991 1 1 155 ARG HB2 H -31.826 -29.414 -0.006 1.00 . A A . 154 ARG HB2 1 1
2 5992 1 1 155 ARG HB3 H -32.844 -30.844 -0.104 1.00 . A A . 154 ARG HB3 1 1
2 5993 1 1 155 ARG HD2 H -33.317 -27.429 1.198 1.00 . A A . 154 ARG HD2 1 1
2 5994 1 1 155 ARG HD3 H -33.868 -28.365 -0.191 1.00 . A A . 154 ARG HD3 1 1
2 5995 1 1 155 ARG HE H -35.468 -27.383 1.972 1.00 . A A . 154 ARG HE 1 1
2 5996 1 1 155 ARG HG2 H -34.117 -30.235 1.698 1.00 . A A . 154 ARG HG2 1 1
2 5997 1 1 155 ARG HG3 H -32.824 -29.279 2.425 1.00 . A A . 154 ARG HG3 1 1
2 5998 1 1 155 ARG HH11 H -35.186 -29.870 -0.448 1.00 . A A . 154 ARG HH11 1 1
2 5999 1 1 155 ARG HH12 H -36.888 -30.191 -0.503 1.00 . A A . 154 ARG HH12 1 1
2 6000 1 1 155 ARG HH21 H -37.710 -27.799 1.910 1.00 . A A . 154 ARG HH21 1 1
2 6001 1 1 155 ARG HH22 H -38.322 -29.012 0.839 1.00 . A A . 154 ARG HH22 1 1
2 6002 1 1 155 ARG N N -29.920 -30.714 0.750 1.00 . A A . 154 ARG N 1 1
2 6003 1 1 155 ARG NE N -35.294 -28.067 1.292 1.00 . A A . 154 ARG NE 1 1
2 6004 1 1 155 ARG NH1 N -36.114 -29.679 -0.129 1.00 . A A . 154 ARG NH1 1 1
2 6005 1 1 155 ARG NH2 N -37.552 -28.499 1.215 1.00 . A A . 154 ARG NH2 1 1
2 6006 1 1 155 ARG O O -31.256 -33.131 0.184 1.00 . A A . 154 ARG O 1 1
2 6007 1 1 156 GLN C C -33.945 -34.664 1.765 1.00 . A A . 155 GLN C 1 1
2 6008 1 1 156 GLN CA C -32.519 -34.453 2.267 1.00 . A A . 155 GLN CA 1 1
2 6009 1 1 156 GLN CB C -32.378 -35.011 3.684 1.00 . A A . 155 GLN CB 1 1
2 6010 1 1 156 GLN CD C -32.885 -37.391 3.006 1.00 . A A . 155 GLN CD 1 1
2 6011 1 1 156 GLN CG C -33.226 -36.246 3.939 1.00 . A A . 155 GLN CG 1 1
2 6012 1 1 156 GLN H H -32.377 -32.479 3.017 1.00 . A A . 155 GLN H 1 1
2 6013 1 1 156 GLN HA H -31.840 -34.978 1.613 1.00 . A A . 155 GLN HA 1 1
2 6014 1 1 156 GLN HB2 H -31.343 -35.270 3.854 1.00 . A A . 155 GLN HB2 1 1
2 6015 1 1 156 GLN HB3 H -32.670 -34.248 4.390 1.00 . A A . 155 GLN HB3 1 1
2 6016 1 1 156 GLN HE21 H -34.309 -38.513 3.823 1.00 . A A . 155 GLN HE21 1 1
2 6017 1 1 156 GLN HE22 H -33.408 -39.254 2.549 1.00 . A A . 155 GLN HE22 1 1
2 6018 1 1 156 GLN HG2 H -33.067 -36.572 4.956 1.00 . A A . 155 GLN HG2 1 1
2 6019 1 1 156 GLN HG3 H -34.266 -35.987 3.803 1.00 . A A . 155 GLN HG3 1 1
2 6020 1 1 156 GLN N N -32.163 -33.039 2.242 1.00 . A A . 155 GLN N 1 1
2 6021 1 1 156 GLN NE2 N -33.606 -38.498 3.139 1.00 . A A . 155 GLN NE2 1 1
2 6022 1 1 156 GLN O O -34.909 -34.270 2.419 1.00 . A A . 155 GLN O 1 1
2 6023 1 1 156 GLN OE1 O -31.984 -37.283 2.175 1.00 . A A . 155 GLN OE1 1 1
2 6024 1 1 157 GLY C C -36.074 -36.725 0.673 1.00 . A A . 156 GLY C 1 1
2 6025 1 1 157 GLY CA C -35.379 -35.542 0.029 1.00 . A A . 156 GLY CA 1 1
2 6026 1 1 157 GLY H H -33.264 -35.582 0.121 1.00 . A A . 156 GLY H 1 1
2 6027 1 1 157 GLY HA2 H -35.992 -34.663 0.160 1.00 . A A . 156 GLY HA2 1 1
2 6028 1 1 157 GLY HA3 H -35.268 -35.737 -1.028 1.00 . A A . 156 GLY HA3 1 1
2 6029 1 1 157 GLY N N -34.069 -35.289 0.598 1.00 . A A . 156 GLY N 1 1
2 6030 1 1 157 GLY O O -35.450 -37.551 1.339 1.00 . A A . 156 GLY O 1 1
2 6031 1 1 158 PRO C C -37.915 -39.246 0.373 1.00 . A A . 157 PRO C 1 1
2 6032 1 1 158 PRO CA C -38.207 -37.905 1.038 1.00 . A A . 157 PRO CA 1 1
2 6033 1 1 158 PRO CB C -39.643 -37.464 0.747 1.00 . A A . 157 PRO CB 1 1
2 6034 1 1 158 PRO CD C -38.207 -35.869 -0.306 1.00 . A A . 157 PRO CD 1 1
2 6035 1 1 158 PRO CG C -39.531 -36.568 -0.439 1.00 . A A . 157 PRO CG 1 1
2 6036 1 1 158 PRO HA H -38.065 -37.995 2.104 1.00 . A A . 157 PRO HA 1 1
2 6037 1 1 158 PRO HB2 H -40.251 -38.332 0.531 1.00 . A A . 157 PRO HB2 1 1
2 6038 1 1 158 PRO HB3 H -40.043 -36.940 1.601 1.00 . A A . 157 PRO HB3 1 1
2 6039 1 1 158 PRO HD2 H -37.769 -35.701 -1.279 1.00 . A A . 157 PRO HD2 1 1
2 6040 1 1 158 PRO HD3 H -38.324 -34.935 0.223 1.00 . A A . 157 PRO HD3 1 1
2 6041 1 1 158 PRO HG2 H -39.558 -37.153 -1.345 1.00 . A A . 157 PRO HG2 1 1
2 6042 1 1 158 PRO HG3 H -40.337 -35.848 -0.430 1.00 . A A . 157 PRO HG3 1 1
2 6043 1 1 158 PRO N N -37.397 -36.819 0.478 1.00 . A A . 157 PRO N 1 1
2 6044 1 1 158 PRO O O -38.101 -40.304 0.975 1.00 . A A . 157 PRO O 1 1
2 6045 1 1 159 LYS C C -35.633 -40.527 -1.845 1.00 . A A . 158 LYS C 1 1
2 6046 1 1 159 LYS CA C -37.137 -40.407 -1.620 1.00 . A A . 158 LYS CA 1 1
2 6047 1 1 159 LYS CB C -37.866 -40.407 -2.966 1.00 . A A . 158 LYS CB 1 1
2 6048 1 1 159 LYS CD C -39.931 -41.831 -2.839 1.00 . A A . 158 LYS CD 1 1
2 6049 1 1 159 LYS CE C -40.512 -42.205 -1.484 1.00 . A A . 158 LYS CE 1 1
2 6050 1 1 159 LYS CG C -39.379 -40.416 -2.838 1.00 . A A . 158 LYS CG 1 1
2 6051 1 1 159 LYS H H -37.328 -38.323 -1.300 1.00 . A A . 158 LYS H 1 1
2 6052 1 1 159 LYS HA H -37.471 -41.253 -1.039 1.00 . A A . 158 LYS HA 1 1
2 6053 1 1 159 LYS HB2 H -37.578 -39.525 -3.519 1.00 . A A . 158 LYS HB2 1 1
2 6054 1 1 159 LYS HB3 H -37.568 -41.283 -3.523 1.00 . A A . 158 LYS HB3 1 1
2 6055 1 1 159 LYS HD2 H -40.710 -41.906 -3.584 1.00 . A A . 158 LYS HD2 1 1
2 6056 1 1 159 LYS HD3 H -39.133 -42.519 -3.081 1.00 . A A . 158 LYS HD3 1 1
2 6057 1 1 159 LYS HE2 H -39.708 -42.522 -0.838 1.00 . A A . 158 LYS HE2 1 1
2 6058 1 1 159 LYS HE3 H -40.992 -41.335 -1.062 1.00 . A A . 158 LYS HE3 1 1
2 6059 1 1 159 LYS HG2 H -39.657 -39.935 -1.912 1.00 . A A . 158 LYS HG2 1 1
2 6060 1 1 159 LYS HG3 H -39.806 -39.873 -3.670 1.00 . A A . 158 LYS HG3 1 1
2 6061 1 1 159 LYS HZ1 H -42.220 -43.219 -0.838 1.00 . A A . 158 LYS HZ1 1 1
2 6062 1 1 159 LYS HZ2 H -41.035 -44.227 -1.502 1.00 . A A . 158 LYS HZ2 1 1
2 6063 1 1 159 LYS HZ3 H -41.989 -43.264 -2.513 1.00 . A A . 158 LYS HZ3 1 1
2 6064 1 1 159 LYS N N -37.456 -39.197 -0.873 1.00 . A A . 158 LYS N 1 1
2 6065 1 1 159 LYS NZ N -41.509 -43.306 -1.591 1.00 . A A . 158 LYS NZ 1 1
2 6066 1 1 159 LYS O O -35.184 -41.287 -2.702 1.00 . A A . 158 LYS O 1 1
2 6067 1 1 160 GLU C C -32.772 -40.386 0.073 1.00 . A A . 159 GLU C 1 1
2 6068 1 1 160 GLU CA C -33.409 -39.798 -1.183 1.00 . A A . 159 GLU CA 1 1
2 6069 1 1 160 GLU CB C -32.870 -38.387 -1.427 1.00 . A A . 159 GLU CB 1 1
2 6070 1 1 160 GLU CD C -33.142 -36.389 -2.950 1.00 . A A . 159 GLU CD 1 1
2 6071 1 1 160 GLU CG C -33.062 -37.900 -2.854 1.00 . A A . 159 GLU CG 1 1
2 6072 1 1 160 GLU H H -35.279 -39.187 -0.403 1.00 . A A . 159 GLU H 1 1
2 6073 1 1 160 GLU HA H -33.152 -40.421 -2.027 1.00 . A A . 159 GLU HA 1 1
2 6074 1 1 160 GLU HB2 H -33.376 -37.701 -0.764 1.00 . A A . 159 GLU HB2 1 1
2 6075 1 1 160 GLU HB3 H -31.813 -38.374 -1.205 1.00 . A A . 159 GLU HB3 1 1
2 6076 1 1 160 GLU HG2 H -32.230 -38.240 -3.452 1.00 . A A . 159 GLU HG2 1 1
2 6077 1 1 160 GLU HG3 H -33.979 -38.320 -3.243 1.00 . A A . 159 GLU HG3 1 1
2 6078 1 1 160 GLU N N -34.861 -39.774 -1.068 1.00 . A A . 159 GLU N 1 1
2 6079 1 1 160 GLU O O -33.359 -40.383 1.156 1.00 . A A . 159 GLU O 1 1
2 6080 1 1 160 GLU OE1 O -33.045 -35.723 -1.897 1.00 . A A . 159 GLU OE1 1 1
2 6081 1 1 160 GLU OE2 O -33.302 -35.873 -4.075 1.00 . A A . 159 GLU OE2 1 1
2 6082 1 1 161 PRO C C -30.350 -40.468 2.063 1.00 . A A . 160 PRO C 1 1
2 6083 1 1 161 PRO CA C -30.801 -41.504 1.040 1.00 . A A . 160 PRO CA 1 1
2 6084 1 1 161 PRO CB C -29.589 -42.141 0.354 1.00 . A A . 160 PRO CB 1 1
2 6085 1 1 161 PRO CD C -30.784 -40.941 -1.333 1.00 . A A . 160 PRO CD 1 1
2 6086 1 1 161 PRO CG C -29.405 -41.354 -0.897 1.00 . A A . 160 PRO CG 1 1
2 6087 1 1 161 PRO HA H -31.380 -42.270 1.536 1.00 . A A . 160 PRO HA 1 1
2 6088 1 1 161 PRO HB2 H -28.725 -42.065 1.001 1.00 . A A . 160 PRO HB2 1 1
2 6089 1 1 161 PRO HB3 H -29.797 -43.179 0.141 1.00 . A A . 160 PRO HB3 1 1
2 6090 1 1 161 PRO HD2 H -30.757 -39.965 -1.796 1.00 . A A . 160 PRO HD2 1 1
2 6091 1 1 161 PRO HD3 H -31.200 -41.671 -2.012 1.00 . A A . 160 PRO HD3 1 1
2 6092 1 1 161 PRO HG2 H -28.798 -40.484 -0.698 1.00 . A A . 160 PRO HG2 1 1
2 6093 1 1 161 PRO HG3 H -28.943 -41.970 -1.653 1.00 . A A . 160 PRO HG3 1 1
2 6094 1 1 161 PRO N N -31.544 -40.903 -0.072 1.00 . A A . 160 PRO N 1 1
2 6095 1 1 161 PRO O O -29.624 -39.530 1.734 1.00 . A A . 160 PRO O 1 1
2 6096 1 1 162 PHE C C -28.976 -39.926 4.808 1.00 . A A . 161 PHE C 1 1
2 6097 1 1 162 PHE CA C -30.426 -39.722 4.380 1.00 . A A . 161 PHE CA 1 1
2 6098 1 1 162 PHE CB C -31.356 -39.915 5.579 1.00 . A A . 161 PHE CB 1 1
2 6099 1 1 162 PHE CD1 C -31.107 -37.540 6.350 1.00 . A A . 161 PHE CD1 1 1
2 6100 1 1 162 PHE CD2 C -31.034 -39.275 7.984 1.00 . A A . 161 PHE CD2 1 1
2 6101 1 1 162 PHE CE1 C -30.929 -36.595 7.342 1.00 . A A . 161 PHE CE1 1 1
2 6102 1 1 162 PHE CE2 C -30.854 -38.334 8.980 1.00 . A A . 161 PHE CE2 1 1
2 6103 1 1 162 PHE CG C -31.162 -38.889 6.659 1.00 . A A . 161 PHE CG 1 1
2 6104 1 1 162 PHE CZ C -30.803 -36.992 8.658 1.00 . A A . 161 PHE CZ 1 1
2 6105 1 1 162 PHE H H -31.361 -41.410 3.508 1.00 . A A . 161 PHE H 1 1
2 6106 1 1 162 PHE HA H -30.540 -38.718 4.004 1.00 . A A . 161 PHE HA 1 1
2 6107 1 1 162 PHE HB2 H -32.380 -39.854 5.245 1.00 . A A . 161 PHE HB2 1 1
2 6108 1 1 162 PHE HB3 H -31.179 -40.890 6.008 1.00 . A A . 161 PHE HB3 1 1
2 6109 1 1 162 PHE HD1 H -31.207 -37.228 5.321 1.00 . A A . 161 PHE HD1 1 1
2 6110 1 1 162 PHE HD2 H -31.074 -40.326 8.237 1.00 . A A . 161 PHE HD2 1 1
2 6111 1 1 162 PHE HE1 H -30.889 -35.546 7.088 1.00 . A A . 161 PHE HE1 1 1
2 6112 1 1 162 PHE HE2 H -30.757 -38.649 10.008 1.00 . A A . 161 PHE HE2 1 1
2 6113 1 1 162 PHE HZ H -30.663 -36.255 9.435 1.00 . A A . 161 PHE HZ 1 1
2 6114 1 1 162 PHE N N -30.785 -40.643 3.307 1.00 . A A . 161 PHE N 1 1
2 6115 1 1 162 PHE O O -28.217 -38.965 4.945 1.00 . A A . 161 PHE O 1 1
2 6116 1 1 163 ARG C C -26.218 -40.931 4.462 1.00 . A A . 162 ARG C 1 1
2 6117 1 1 163 ARG CA C -27.240 -41.512 5.435 1.00 . A A . 162 ARG CA 1 1
2 6118 1 1 163 ARG CB C -27.066 -43.029 5.526 1.00 . A A . 162 ARG CB 1 1
2 6119 1 1 163 ARG CD C -25.473 -42.938 7.468 1.00 . A A . 162 ARG CD 1 1
2 6120 1 1 163 ARG CG C -25.707 -43.455 6.058 1.00 . A A . 162 ARG CG 1 1
2 6121 1 1 163 ARG CZ C -23.975 -44.636 8.426 1.00 . A A . 162 ARG CZ 1 1
2 6122 1 1 163 ARG H H -29.247 -41.904 4.894 1.00 . A A . 162 ARG H 1 1
2 6123 1 1 163 ARG HA H -27.077 -41.081 6.410 1.00 . A A . 162 ARG HA 1 1
2 6124 1 1 163 ARG HB2 H -27.826 -43.428 6.183 1.00 . A A . 162 ARG HB2 1 1
2 6125 1 1 163 ARG HB3 H -27.193 -43.454 4.542 1.00 . A A . 162 ARG HB3 1 1
2 6126 1 1 163 ARG HD2 H -25.480 -41.858 7.447 1.00 . A A . 162 ARG HD2 1 1
2 6127 1 1 163 ARG HD3 H -26.271 -43.291 8.103 1.00 . A A . 162 ARG HD3 1 1
2 6128 1 1 163 ARG HE H -23.470 -42.739 8.074 1.00 . A A . 162 ARG HE 1 1
2 6129 1 1 163 ARG HG2 H -25.658 -44.535 6.068 1.00 . A A . 162 ARG HG2 1 1
2 6130 1 1 163 ARG HG3 H -24.939 -43.065 5.408 1.00 . A A . 162 ARG HG3 1 1
2 6131 1 1 163 ARG HH11 H -25.836 -45.292 7.990 1.00 . A A . 162 ARG HH11 1 1
2 6132 1 1 163 ARG HH12 H -24.771 -46.479 8.666 1.00 . A A . 162 ARG HH12 1 1
2 6133 1 1 163 ARG HH21 H -22.057 -44.294 8.964 1.00 . A A . 162 ARG HH21 1 1
2 6134 1 1 163 ARG HH22 H -22.621 -45.910 9.221 1.00 . A A . 162 ARG HH22 1 1
2 6135 1 1 163 ARG N N -28.598 -41.182 5.019 1.00 . A A . 162 ARG N 1 1
2 6136 1 1 163 ARG NE N -24.197 -43.393 8.013 1.00 . A A . 162 ARG NE 1 1
2 6137 1 1 163 ARG NH1 N -24.940 -45.543 8.355 1.00 . A A . 162 ARG NH1 1 1
2 6138 1 1 163 ARG NH2 N -22.787 -44.975 8.909 1.00 . A A . 162 ARG NH2 1 1
2 6139 1 1 163 ARG O O -25.070 -40.676 4.830 1.00 . A A . 162 ARG O 1 1
2 6140 1 1 164 ASP C C -25.746 -38.645 2.258 1.00 . A A . 163 ASP C 1 1
2 6141 1 1 164 ASP CA C -25.764 -40.170 2.195 1.00 . A A . 163 ASP CA 1 1
2 6142 1 1 164 ASP CB C -26.213 -40.630 0.807 1.00 . A A . 163 ASP CB 1 1
2 6143 1 1 164 ASP CG C -26.234 -42.140 0.677 1.00 . A A . 163 ASP CG 1 1
2 6144 1 1 164 ASP H H -27.568 -40.944 2.988 1.00 . A A . 163 ASP H 1 1
2 6145 1 1 164 ASP HA H -24.766 -40.536 2.380 1.00 . A A . 163 ASP HA 1 1
2 6146 1 1 164 ASP HB2 H -27.209 -40.256 0.615 1.00 . A A . 163 ASP HB2 1 1
2 6147 1 1 164 ASP HB3 H -25.535 -40.232 0.066 1.00 . A A . 163 ASP HB3 1 1
2 6148 1 1 164 ASP N N -26.641 -40.721 3.221 1.00 . A A . 163 ASP N 1 1
2 6149 1 1 164 ASP O O -24.683 -38.030 2.343 1.00 . A A . 163 ASP O 1 1
2 6150 1 1 164 ASP OD1 O -25.774 -42.824 1.616 1.00 . A A . 163 ASP OD1 1 1
2 6151 1 1 164 ASP OD2 O -26.714 -42.639 -0.362 1.00 . A A . 163 ASP OD2 1 1
2 6152 1 1 165 TYR C C -26.425 -36.035 3.538 1.00 . A A . 164 TYR C 1 1
2 6153 1 1 165 TYR CA C -27.051 -36.591 2.263 1.00 . A A . 164 TYR CA 1 1
2 6154 1 1 165 TYR CB C -28.521 -36.177 2.181 1.00 . A A . 164 TYR CB 1 1
2 6155 1 1 165 TYR CD1 C -28.444 -34.563 0.242 1.00 . A A . 164 TYR CD1 1 1
2 6156 1 1 165 TYR CD2 C -29.856 -36.474 0.058 1.00 . A A . 164 TYR CD2 1 1
2 6157 1 1 165 TYR CE1 C -28.832 -34.149 -1.018 1.00 . A A . 164 TYR CE1 1 1
2 6158 1 1 165 TYR CE2 C -30.248 -36.070 -1.203 1.00 . A A . 164 TYR CE2 1 1
2 6159 1 1 165 TYR CG C -28.948 -35.730 0.801 1.00 . A A . 164 TYR CG 1 1
2 6160 1 1 165 TYR CZ C -29.734 -34.907 -1.737 1.00 . A A . 164 TYR CZ 1 1
2 6161 1 1 165 TYR H H -27.742 -38.588 2.147 1.00 . A A . 164 TYR H 1 1
2 6162 1 1 165 TYR HA H -26.525 -36.186 1.411 1.00 . A A . 164 TYR HA 1 1
2 6163 1 1 165 TYR HB2 H -29.140 -37.015 2.464 1.00 . A A . 164 TYR HB2 1 1
2 6164 1 1 165 TYR HB3 H -28.696 -35.359 2.864 1.00 . A A . 164 TYR HB3 1 1
2 6165 1 1 165 TYR HD1 H -27.738 -33.971 0.806 1.00 . A A . 164 TYR HD1 1 1
2 6166 1 1 165 TYR HD2 H -30.258 -37.385 0.480 1.00 . A A . 164 TYR HD2 1 1
2 6167 1 1 165 TYR HE1 H -28.430 -33.240 -1.438 1.00 . A A . 164 TYR HE1 1 1
2 6168 1 1 165 TYR HE2 H -30.955 -36.661 -1.765 1.00 . A A . 164 TYR HE2 1 1
2 6169 1 1 165 TYR HH H -30.825 -35.072 -3.311 1.00 . A A . 164 TYR HH 1 1
2 6170 1 1 165 TYR N N -26.930 -38.043 2.215 1.00 . A A . 164 TYR N 1 1
2 6171 1 1 165 TYR O O -25.757 -35.000 3.516 1.00 . A A . 164 TYR O 1 1
2 6172 1 1 165 TYR OH O -30.123 -34.500 -2.993 1.00 . A A . 164 TYR OH 1 1
2 6173 1 1 166 VAL C C -24.578 -36.320 5.919 1.00 . A A . 165 VAL C 1 1
2 6174 1 1 166 VAL CA C -26.102 -36.308 5.936 1.00 . A A . 165 VAL CA 1 1
2 6175 1 1 166 VAL CB C -26.600 -37.211 7.079 1.00 . A A . 165 VAL CB 1 1
2 6176 1 1 166 VAL CG1 C -26.113 -38.639 6.881 1.00 . A A . 165 VAL CG1 1 1
2 6177 1 1 166 VAL CG2 C -26.145 -36.667 8.424 1.00 . A A . 165 VAL CG2 1 1
2 6178 1 1 166 VAL H H -27.186 -37.545 4.604 1.00 . A A . 165 VAL H 1 1
2 6179 1 1 166 VAL HA H -26.443 -35.300 6.127 1.00 . A A . 165 VAL HA 1 1
2 6180 1 1 166 VAL HB H -27.679 -37.217 7.063 1.00 . A A . 165 VAL HB 1 1
2 6181 1 1 166 VAL HG11 H -26.032 -38.848 5.825 1.00 . A A . 165 VAL HG11 1 1
2 6182 1 1 166 VAL HG12 H -25.147 -38.759 7.349 1.00 . A A . 165 VAL HG12 1 1
2 6183 1 1 166 VAL HG13 H -26.818 -39.324 7.330 1.00 . A A . 165 VAL HG13 1 1
2 6184 1 1 166 VAL HG21 H -26.916 -36.838 9.161 1.00 . A A . 165 VAL HG21 1 1
2 6185 1 1 166 VAL HG22 H -25.238 -37.168 8.728 1.00 . A A . 165 VAL HG22 1 1
2 6186 1 1 166 VAL HG23 H -25.959 -35.605 8.340 1.00 . A A . 165 VAL HG23 1 1
2 6187 1 1 166 VAL N N -26.645 -36.730 4.650 1.00 . A A . 165 VAL N 1 1
2 6188 1 1 166 VAL O O -23.933 -35.461 6.522 1.00 . A A . 165 VAL O 1 1
2 6189 1 1 167 ASP C C -21.948 -36.180 4.486 1.00 . A A . 166 ASP C 1 1
2 6190 1 1 167 ASP CA C -22.557 -37.423 5.128 1.00 . A A . 166 ASP CA 1 1
2 6191 1 1 167 ASP CB C -22.183 -38.666 4.320 1.00 . A A . 166 ASP CB 1 1
2 6192 1 1 167 ASP CG C -20.894 -38.484 3.542 1.00 . A A . 166 ASP CG 1 1
2 6193 1 1 167 ASP H H -24.575 -37.952 4.766 1.00 . A A . 166 ASP H 1 1
2 6194 1 1 167 ASP HA H -22.166 -37.524 6.129 1.00 . A A . 166 ASP HA 1 1
2 6195 1 1 167 ASP HB2 H -22.061 -39.502 4.993 1.00 . A A . 166 ASP HB2 1 1
2 6196 1 1 167 ASP HB3 H -22.977 -38.885 3.620 1.00 . A A . 166 ASP HB3 1 1
2 6197 1 1 167 ASP N N -24.007 -37.298 5.225 1.00 . A A . 166 ASP N 1 1
2 6198 1 1 167 ASP O O -21.037 -35.566 5.041 1.00 . A A . 166 ASP O 1 1
2 6199 1 1 167 ASP OD1 O -19.813 -38.664 4.139 1.00 . A A . 166 ASP OD1 1 1
2 6200 1 1 167 ASP OD2 O -20.969 -38.163 2.337 1.00 . A A . 166 ASP OD2 1 1
2 6201 1 1 168 ARG C C -22.394 -33.361 3.283 1.00 . A A . 167 ARG C 1 1
2 6202 1 1 168 ARG CA C -21.958 -34.651 2.593 1.00 . A A . 167 ARG CA 1 1
2 6203 1 1 168 ARG CB C -22.461 -34.664 1.148 1.00 . A A . 167 ARG CB 1 1
2 6204 1 1 168 ARG CD C -22.940 -36.036 -0.902 1.00 . A A . 167 ARG CD 1 1
2 6205 1 1 168 ARG CG C -22.195 -35.973 0.422 1.00 . A A . 167 ARG CG 1 1
2 6206 1 1 168 ARG CZ C -22.470 -35.776 -3.301 1.00 . A A . 167 ARG CZ 1 1
2 6207 1 1 168 ARG H H -23.179 -36.348 2.920 1.00 . A A . 167 ARG H 1 1
2 6208 1 1 168 ARG HA H -20.879 -34.697 2.590 1.00 . A A . 167 ARG HA 1 1
2 6209 1 1 168 ARG HB2 H -23.526 -34.488 1.148 1.00 . A A . 167 ARG HB2 1 1
2 6210 1 1 168 ARG HB3 H -21.974 -33.870 0.603 1.00 . A A . 167 ARG HB3 1 1
2 6211 1 1 168 ARG HD2 H -23.347 -37.030 -1.023 1.00 . A A . 167 ARG HD2 1 1
2 6212 1 1 168 ARG HD3 H -23.745 -35.317 -0.881 1.00 . A A . 167 ARG HD3 1 1
2 6213 1 1 168 ARG HE H -21.138 -35.502 -1.842 1.00 . A A . 167 ARG HE 1 1
2 6214 1 1 168 ARG HG2 H -21.135 -36.059 0.231 1.00 . A A . 167 ARG HG2 1 1
2 6215 1 1 168 ARG HG3 H -22.518 -36.791 1.048 1.00 . A A . 167 ARG HG3 1 1
2 6216 1 1 168 ARG HH11 H -24.368 -36.307 -2.859 1.00 . A A . 167 ARG HH11 1 1
2 6217 1 1 168 ARG HH12 H -24.023 -36.120 -4.547 1.00 . A A . 167 ARG HH12 1 1
2 6218 1 1 168 ARG HH21 H -20.671 -35.253 -4.060 1.00 . A A . 167 ARG HH21 1 1
2 6219 1 1 168 ARG HH22 H -21.919 -35.522 -5.229 1.00 . A A . 167 ARG HH22 1 1
2 6220 1 1 168 ARG N N -22.455 -35.818 3.312 1.00 . A A . 167 ARG N 1 1
2 6221 1 1 168 ARG NE N -22.068 -35.740 -2.035 1.00 . A A . 167 ARG NE 1 1
2 6222 1 1 168 ARG NH1 N -23.723 -36.094 -3.594 1.00 . A A . 167 ARG NH1 1 1
2 6223 1 1 168 ARG NH2 N -21.616 -35.493 -4.277 1.00 . A A . 167 ARG NH2 1 1
2 6224 1 1 168 ARG O O -21.831 -32.294 3.039 1.00 . A A . 167 ARG O 1 1
2 6225 1 1 169 PHE C C -22.839 -31.719 5.779 1.00 . A A . 168 PHE C 1 1
2 6226 1 1 169 PHE CA C -23.912 -32.311 4.869 1.00 . A A . 168 PHE CA 1 1
2 6227 1 1 169 PHE CB C -25.138 -32.702 5.696 1.00 . A A . 168 PHE CB 1 1
2 6228 1 1 169 PHE CD1 C -25.378 -31.093 7.607 1.00 . A A . 168 PHE CD1 1 1
2 6229 1 1 169 PHE CD2 C -26.864 -30.882 5.755 1.00 . A A . 168 PHE CD2 1 1
2 6230 1 1 169 PHE CE1 C -25.990 -30.019 8.225 1.00 . A A . 168 PHE CE1 1 1
2 6231 1 1 169 PHE CE2 C -27.481 -29.807 6.368 1.00 . A A . 168 PHE CE2 1 1
2 6232 1 1 169 PHE CG C -25.807 -31.536 6.366 1.00 . A A . 168 PHE CG 1 1
2 6233 1 1 169 PHE CZ C -27.044 -29.377 7.605 1.00 . A A . 168 PHE CZ 1 1
2 6234 1 1 169 PHE H H -23.807 -34.347 4.298 1.00 . A A . 168 PHE H 1 1
2 6235 1 1 169 PHE HA H -24.200 -31.568 4.143 1.00 . A A . 168 PHE HA 1 1
2 6236 1 1 169 PHE HB2 H -25.864 -33.173 5.049 1.00 . A A . 168 PHE HB2 1 1
2 6237 1 1 169 PHE HB3 H -24.839 -33.400 6.463 1.00 . A A . 168 PHE HB3 1 1
2 6238 1 1 169 PHE HD1 H -24.554 -31.596 8.093 1.00 . A A . 168 PHE HD1 1 1
2 6239 1 1 169 PHE HD2 H -27.208 -31.218 4.786 1.00 . A A . 168 PHE HD2 1 1
2 6240 1 1 169 PHE HE1 H -25.646 -29.686 9.193 1.00 . A A . 168 PHE HE1 1 1
2 6241 1 1 169 PHE HE2 H -28.304 -29.306 5.881 1.00 . A A . 168 PHE HE2 1 1
2 6242 1 1 169 PHE HZ H -27.523 -28.537 8.087 1.00 . A A . 168 PHE HZ 1 1
2 6243 1 1 169 PHE N N -23.399 -33.469 4.145 1.00 . A A . 168 PHE N 1 1
2 6244 1 1 169 PHE O O -22.290 -30.654 5.500 1.00 . A A . 168 PHE O 1 1
2 6245 1 1 170 TYR C C -20.154 -31.945 7.186 1.00 . A A . 169 TYR C 1 1
2 6246 1 1 170 TYR CA C -21.540 -31.965 7.823 1.00 . A A . 169 TYR CA 1 1
2 6247 1 1 170 TYR CB C -21.533 -32.866 9.058 1.00 . A A . 169 TYR CB 1 1
2 6248 1 1 170 TYR CD1 C -19.951 -34.720 8.395 1.00 . A A . 169 TYR CD1 1 1
2 6249 1 1 170 TYR CD2 C -22.230 -35.281 8.809 1.00 . A A . 169 TYR CD2 1 1
2 6250 1 1 170 TYR CE1 C -19.671 -36.043 8.111 1.00 . A A . 169 TYR CE1 1 1
2 6251 1 1 170 TYR CE2 C -21.960 -36.607 8.526 1.00 . A A . 169 TYR CE2 1 1
2 6252 1 1 170 TYR CG C -21.232 -34.316 8.748 1.00 . A A . 169 TYR CG 1 1
2 6253 1 1 170 TYR CZ C -20.679 -36.982 8.178 1.00 . A A . 169 TYR CZ 1 1
2 6254 1 1 170 TYR H H -23.016 -33.263 7.038 1.00 . A A . 169 TYR H 1 1
2 6255 1 1 170 TYR HA H -21.800 -30.961 8.124 1.00 . A A . 169 TYR HA 1 1
2 6256 1 1 170 TYR HB2 H -20.783 -32.514 9.749 1.00 . A A . 169 TYR HB2 1 1
2 6257 1 1 170 TYR HB3 H -22.503 -32.824 9.532 1.00 . A A . 169 TYR HB3 1 1
2 6258 1 1 170 TYR HD1 H -19.164 -33.981 8.346 1.00 . A A . 169 TYR HD1 1 1
2 6259 1 1 170 TYR HD2 H -23.232 -34.984 9.081 1.00 . A A . 169 TYR HD2 1 1
2 6260 1 1 170 TYR HE1 H -18.669 -36.337 7.838 1.00 . A A . 169 TYR HE1 1 1
2 6261 1 1 170 TYR HE2 H -22.748 -37.343 8.578 1.00 . A A . 169 TYR HE2 1 1
2 6262 1 1 170 TYR HH H -20.085 -38.737 8.690 1.00 . A A . 169 TYR HH 1 1
2 6263 1 1 170 TYR N N -22.545 -32.421 6.869 1.00 . A A . 169 TYR N 1 1
2 6264 1 1 170 TYR O O -19.257 -31.237 7.644 1.00 . A A . 169 TYR O 1 1
2 6265 1 1 170 TYR OH O -20.405 -38.300 7.896 1.00 . A A . 169 TYR OH 1 1
2 6266 1 1 171 LYS C C -18.402 -31.482 4.718 1.00 . A A . 170 LYS C 1 1
2 6267 1 1 171 LYS CA C -18.712 -32.800 5.421 1.00 . A A . 170 LYS CA 1 1
2 6268 1 1 171 LYS CB C -18.733 -33.941 4.402 1.00 . A A . 170 LYS CB 1 1
2 6269 1 1 171 LYS CD C -17.518 -35.211 2.607 1.00 . A A . 170 LYS CD 1 1
2 6270 1 1 171 LYS CE C -17.601 -36.527 3.364 1.00 . A A . 170 LYS CE 1 1
2 6271 1 1 171 LYS CG C -17.475 -34.024 3.555 1.00 . A A . 170 LYS CG 1 1
2 6272 1 1 171 LYS H H -20.740 -33.268 5.806 1.00 . A A . 170 LYS H 1 1
2 6273 1 1 171 LYS HA H -17.941 -32.994 6.150 1.00 . A A . 170 LYS HA 1 1
2 6274 1 1 171 LYS HB2 H -18.849 -34.876 4.928 1.00 . A A . 170 LYS HB2 1 1
2 6275 1 1 171 LYS HB3 H -19.577 -33.802 3.741 1.00 . A A . 170 LYS HB3 1 1
2 6276 1 1 171 LYS HD2 H -18.384 -35.120 1.969 1.00 . A A . 170 LYS HD2 1 1
2 6277 1 1 171 LYS HD3 H -16.622 -35.209 2.001 1.00 . A A . 170 LYS HD3 1 1
2 6278 1 1 171 LYS HE2 H -17.172 -36.390 4.345 1.00 . A A . 170 LYS HE2 1 1
2 6279 1 1 171 LYS HE3 H -18.639 -36.806 3.460 1.00 . A A . 170 LYS HE3 1 1
2 6280 1 1 171 LYS HG2 H -17.381 -33.117 2.977 1.00 . A A . 170 LYS HG2 1 1
2 6281 1 1 171 LYS HG3 H -16.619 -34.127 4.207 1.00 . A A . 170 LYS HG3 1 1
2 6282 1 1 171 LYS HZ1 H -16.430 -38.258 3.355 1.00 . A A . 170 LYS HZ1 1 1
2 6283 1 1 171 LYS HZ2 H -16.124 -37.216 2.058 1.00 . A A . 170 LYS HZ2 1 1
2 6284 1 1 171 LYS HZ3 H -17.524 -38.164 2.069 1.00 . A A . 170 LYS HZ3 1 1
2 6285 1 1 171 LYS N N -19.987 -32.727 6.125 1.00 . A A . 170 LYS N 1 1
2 6286 1 1 171 LYS NZ N -16.869 -37.617 2.663 1.00 . A A . 170 LYS NZ 1 1
2 6287 1 1 171 LYS O O -17.334 -30.900 4.908 1.00 . A A . 170 LYS O 1 1
2 6288 1 1 172 THR C C -19.001 -28.589 4.128 1.00 . A A . 171 THR C 1 1
2 6289 1 1 172 THR CA C -19.173 -29.765 3.174 1.00 . A A . 171 THR CA 1 1
2 6290 1 1 172 THR CB C -20.371 -29.488 2.247 1.00 . A A . 171 THR CB 1 1
2 6291 1 1 172 THR CG2 C -20.100 -28.282 1.359 1.00 . A A . 171 THR CG2 1 1
2 6292 1 1 172 THR H H -20.175 -31.523 3.795 1.00 . A A . 171 THR H 1 1
2 6293 1 1 172 THR HA H -18.285 -29.854 2.565 1.00 . A A . 171 THR HA 1 1
2 6294 1 1 172 THR HB H -21.238 -29.280 2.856 1.00 . A A . 171 THR HB 1 1
2 6295 1 1 172 THR HG1 H -21.585 -30.778 1.381 1.00 . A A . 171 THR HG1 1 1
2 6296 1 1 172 THR HG21 H -19.035 -28.127 1.279 1.00 . A A . 171 THR HG21 1 1
2 6297 1 1 172 THR HG22 H -20.560 -27.405 1.791 1.00 . A A . 171 THR HG22 1 1
2 6298 1 1 172 THR HG23 H -20.513 -28.459 0.377 1.00 . A A . 171 THR HG23 1 1
2 6299 1 1 172 THR N N -19.345 -31.014 3.905 1.00 . A A . 171 THR N 1 1
2 6300 1 1 172 THR O O -18.296 -27.626 3.822 1.00 . A A . 171 THR O 1 1
2 6301 1 1 172 THR OG1 O -20.637 -30.636 1.433 1.00 . A A . 171 THR OG1 1 1
2 6302 1 1 173 LEU C C -18.199 -27.614 6.967 1.00 . A A . 172 LEU C 1 1
2 6303 1 1 173 LEU CA C -19.564 -27.614 6.287 1.00 . A A . 172 LEU CA 1 1
2 6304 1 1 173 LEU CB C -20.668 -27.787 7.332 1.00 . A A . 172 LEU CB 1 1
2 6305 1 1 173 LEU CD1 C -21.591 -25.530 7.916 1.00 . A A . 172 LEU CD1 1 1
2 6306 1 1 173 LEU CD2 C -21.326 -27.268 9.695 1.00 . A A . 172 LEU CD2 1 1
2 6307 1 1 173 LEU CG C -20.751 -26.701 8.404 1.00 . A A . 172 LEU CG 1 1
2 6308 1 1 173 LEU H H -20.192 -29.465 5.474 1.00 . A A . 172 LEU H 1 1
2 6309 1 1 173 LEU HA H -19.702 -26.670 5.782 1.00 . A A . 172 LEU HA 1 1
2 6310 1 1 173 LEU HB2 H -21.613 -27.812 6.813 1.00 . A A . 172 LEU HB2 1 1
2 6311 1 1 173 LEU HB3 H -20.507 -28.734 7.829 1.00 . A A . 172 LEU HB3 1 1
2 6312 1 1 173 LEU HD11 H -21.506 -24.711 8.612 1.00 . A A . 172 LEU HD11 1 1
2 6313 1 1 173 LEU HD12 H -22.624 -25.835 7.841 1.00 . A A . 172 LEU HD12 1 1
2 6314 1 1 173 LEU HD13 H -21.237 -25.217 6.944 1.00 . A A . 172 LEU HD13 1 1
2 6315 1 1 173 LEU HD21 H -21.566 -28.312 9.553 1.00 . A A . 172 LEU HD21 1 1
2 6316 1 1 173 LEU HD22 H -22.220 -26.725 9.960 1.00 . A A . 172 LEU HD22 1 1
2 6317 1 1 173 LEU HD23 H -20.597 -27.171 10.487 1.00 . A A . 172 LEU HD23 1 1
2 6318 1 1 173 LEU HG H -19.757 -26.333 8.615 1.00 . A A . 172 LEU HG 1 1
2 6319 1 1 173 LEU N N -19.647 -28.673 5.286 1.00 . A A . 172 LEU N 1 1
2 6320 1 1 173 LEU O O -17.613 -26.558 7.204 1.00 . A A . 172 LEU O 1 1
2 6321 1 1 174 ARG C C -15.283 -28.413 7.035 1.00 . A A . 173 ARG C 1 1
2 6322 1 1 174 ARG CA C -16.401 -28.942 7.929 1.00 . A A . 173 ARG CA 1 1
2 6323 1 1 174 ARG CB C -16.135 -30.407 8.282 1.00 . A A . 173 ARG CB 1 1
2 6324 1 1 174 ARG CD C -15.117 -32.594 7.577 1.00 . A A . 173 ARG CD 1 1
2 6325 1 1 174 ARG CG C -15.157 -31.091 7.342 1.00 . A A . 173 ARG CG 1 1
2 6326 1 1 174 ARG CZ C -13.430 -34.382 7.599 1.00 . A A . 173 ARG CZ 1 1
2 6327 1 1 174 ARG H H -18.213 -29.611 7.064 1.00 . A A . 173 ARG H 1 1
2 6328 1 1 174 ARG HA H -16.424 -28.361 8.839 1.00 . A A . 173 ARG HA 1 1
2 6329 1 1 174 ARG HB2 H -15.733 -30.457 9.283 1.00 . A A . 173 ARG HB2 1 1
2 6330 1 1 174 ARG HB3 H -17.070 -30.947 8.250 1.00 . A A . 173 ARG HB3 1 1
2 6331 1 1 174 ARG HD2 H -15.638 -32.814 8.497 1.00 . A A . 173 ARG HD2 1 1
2 6332 1 1 174 ARG HD3 H -15.612 -33.087 6.755 1.00 . A A . 173 ARG HD3 1 1
2 6333 1 1 174 ARG HE H -13.033 -32.439 7.809 1.00 . A A . 173 ARG HE 1 1
2 6334 1 1 174 ARG HG2 H -15.462 -30.907 6.323 1.00 . A A . 173 ARG HG2 1 1
2 6335 1 1 174 ARG HG3 H -14.170 -30.683 7.505 1.00 . A A . 173 ARG HG3 1 1
2 6336 1 1 174 ARG HH11 H -15.333 -35.011 7.346 1.00 . A A . 173 ARG HH11 1 1
2 6337 1 1 174 ARG HH12 H -14.134 -36.262 7.363 1.00 . A A . 173 ARG HH12 1 1
2 6338 1 1 174 ARG HH21 H -11.445 -34.077 7.834 1.00 . A A . 173 ARG HH21 1 1
2 6339 1 1 174 ARG HH22 H -11.923 -35.730 7.641 1.00 . A A . 173 ARG HH22 1 1
2 6340 1 1 174 ARG N N -17.698 -28.805 7.277 1.00 . A A . 173 ARG N 1 1
2 6341 1 1 174 ARG NE N -13.748 -33.094 7.677 1.00 . A A . 173 ARG NE 1 1
2 6342 1 1 174 ARG NH1 N -14.377 -35.293 7.422 1.00 . A A . 173 ARG NH1 1 1
2 6343 1 1 174 ARG NH2 N -12.162 -34.761 7.700 1.00 . A A . 173 ARG NH2 1 1
2 6344 1 1 174 ARG O O -14.273 -27.907 7.522 1.00 . A A . 173 ARG O 1 1
2 6345 1 1 175 ALA C C -14.126 -26.603 5.011 1.00 . A A . 174 ALA C 1 1
2 6346 1 1 175 ALA CA C -14.484 -28.064 4.763 1.00 . A A . 174 ALA CA 1 1
2 6347 1 1 175 ALA CB C -14.999 -28.250 3.344 1.00 . A A . 174 ALA CB 1 1
2 6348 1 1 175 ALA H H -16.302 -28.944 5.398 1.00 . A A . 174 ALA H 1 1
2 6349 1 1 175 ALA HA H -13.595 -28.668 4.880 1.00 . A A . 174 ALA HA 1 1
2 6350 1 1 175 ALA HB1 H -14.496 -29.089 2.886 1.00 . A A . 174 ALA HB1 1 1
2 6351 1 1 175 ALA HB2 H -16.062 -28.439 3.369 1.00 . A A . 174 ALA HB2 1 1
2 6352 1 1 175 ALA HB3 H -14.805 -27.356 2.771 1.00 . A A . 174 ALA HB3 1 1
2 6353 1 1 175 ALA N N -15.474 -28.533 5.725 1.00 . A A . 174 ALA N 1 1
2 6354 1 1 175 ALA O O -12.977 -26.200 4.838 1.00 . A A . 174 ALA O 1 1
2 6355 1 1 176 GLU C C -14.088 -24.204 6.960 1.00 . A A . 175 GLU C 1 1
2 6356 1 1 176 GLU CA C -14.905 -24.398 5.686 1.00 . A A . 175 GLU CA 1 1
2 6357 1 1 176 GLU CB C -16.247 -23.675 5.811 1.00 . A A . 175 GLU CB 1 1
2 6358 1 1 176 GLU CD C -16.789 -23.432 3.357 1.00 . A A . 175 GLU CD 1 1
2 6359 1 1 176 GLU CG C -17.222 -24.001 4.693 1.00 . A A . 175 GLU CG 1 1
2 6360 1 1 176 GLU H H -16.012 -26.197 5.536 1.00 . A A . 175 GLU H 1 1
2 6361 1 1 176 GLU HA H -14.357 -23.981 4.855 1.00 . A A . 175 GLU HA 1 1
2 6362 1 1 176 GLU HB2 H -16.704 -23.948 6.751 1.00 . A A . 175 GLU HB2 1 1
2 6363 1 1 176 GLU HB3 H -16.069 -22.609 5.806 1.00 . A A . 175 GLU HB3 1 1
2 6364 1 1 176 GLU HG2 H -17.299 -25.074 4.602 1.00 . A A . 175 GLU HG2 1 1
2 6365 1 1 176 GLU HG3 H -18.190 -23.592 4.945 1.00 . A A . 175 GLU HG3 1 1
2 6366 1 1 176 GLU N N -15.117 -25.816 5.416 1.00 . A A . 175 GLU N 1 1
2 6367 1 1 176 GLU O O -13.469 -25.142 7.461 1.00 . A A . 175 GLU O 1 1
2 6368 1 1 176 GLU OE1 O -15.656 -22.913 3.271 1.00 . A A . 175 GLU OE1 1 1
2 6369 1 1 176 GLU OE2 O -17.582 -23.505 2.395 1.00 . A A . 175 GLU OE2 1 1
2 6370 1 1 177 GLN C C -14.260 -22.714 9.915 1.00 . A A . 176 GLN C 1 1
2 6371 1 1 177 GLN CA C -13.351 -22.661 8.691 1.00 . A A . 176 GLN CA 1 1
2 6372 1 1 177 GLN CB C -12.712 -21.275 8.576 1.00 . A A . 176 GLN CB 1 1
2 6373 1 1 177 GLN CD C -10.409 -20.247 8.431 1.00 . A A . 176 GLN CD 1 1
2 6374 1 1 177 GLN CG C -11.365 -21.283 7.873 1.00 . A A . 176 GLN CG 1 1
2 6375 1 1 177 GLN H H -14.606 -22.274 7.032 1.00 . A A . 176 GLN H 1 1
2 6376 1 1 177 GLN HA H -12.570 -23.398 8.806 1.00 . A A . 176 GLN HA 1 1
2 6377 1 1 177 GLN HB2 H -13.379 -20.630 8.023 1.00 . A A . 176 GLN HB2 1 1
2 6378 1 1 177 GLN HB3 H -12.574 -20.872 9.568 1.00 . A A . 176 GLN HB3 1 1
2 6379 1 1 177 GLN HE21 H -11.828 -18.857 8.348 1.00 . A A . 176 GLN HE21 1 1
2 6380 1 1 177 GLN HE22 H -10.298 -18.333 8.953 1.00 . A A . 176 GLN HE22 1 1
2 6381 1 1 177 GLN HG2 H -10.919 -22.260 7.987 1.00 . A A . 176 GLN HG2 1 1
2 6382 1 1 177 GLN HG3 H -11.520 -21.079 6.823 1.00 . A A . 176 GLN HG3 1 1
2 6383 1 1 177 GLN N N -14.092 -22.979 7.477 1.00 . A A . 176 GLN N 1 1
2 6384 1 1 177 GLN NE2 N -10.893 -19.021 8.594 1.00 . A A . 176 GLN NE2 1 1
2 6385 1 1 177 GLN O O -14.496 -21.700 10.569 1.00 . A A . 176 GLN O 1 1
2 6386 1 1 177 GLN OE1 O -9.248 -20.545 8.714 1.00 . A A . 176 GLN OE1 1 1
2 6387 1 1 178 ALA C C -15.492 -25.487 11.955 1.00 . A A . 177 ALA C 1 1
2 6388 1 1 178 ALA CA C -15.650 -24.091 11.362 1.00 . A A . 177 ALA CA 1 1
2 6389 1 1 178 ALA CB C -17.096 -23.847 10.959 1.00 . A A . 177 ALA CB 1 1
2 6390 1 1 178 ALA H H -14.542 -24.677 9.656 1.00 . A A . 177 ALA H 1 1
2 6391 1 1 178 ALA HA H -15.382 -23.360 12.111 1.00 . A A . 177 ALA HA 1 1
2 6392 1 1 178 ALA HB1 H -17.427 -24.641 10.307 1.00 . A A . 177 ALA HB1 1 1
2 6393 1 1 178 ALA HB2 H -17.716 -23.824 11.844 1.00 . A A . 177 ALA HB2 1 1
2 6394 1 1 178 ALA HB3 H -17.171 -22.901 10.442 1.00 . A A . 177 ALA HB3 1 1
2 6395 1 1 178 ALA N N -14.767 -23.905 10.216 1.00 . A A . 177 ALA N 1 1
2 6396 1 1 178 ALA O O -16.121 -26.441 11.498 1.00 . A A . 177 ALA O 1 1
2 6397 1 1 179 SER C C -13.980 -26.679 15.080 1.00 . A A . 178 SER C 1 1
2 6398 1 1 179 SER CA C -14.404 -26.880 13.629 1.00 . A A . 178 SER CA 1 1
2 6399 1 1 179 SER CB C -13.328 -27.663 12.875 1.00 . A A . 178 SER CB 1 1
2 6400 1 1 179 SER H H -14.176 -24.802 13.295 1.00 . A A . 178 SER H 1 1
2 6401 1 1 179 SER HA H -15.326 -27.442 13.610 1.00 . A A . 178 SER HA 1 1
2 6402 1 1 179 SER HB2 H -12.539 -26.991 12.577 1.00 . A A . 178 SER HB2 1 1
2 6403 1 1 179 SER HB3 H -12.924 -28.428 13.523 1.00 . A A . 178 SER HB3 1 1
2 6404 1 1 179 SER HG H -13.532 -29.181 11.652 1.00 . A A . 178 SER HG 1 1
2 6405 1 1 179 SER N N -14.648 -25.599 12.976 1.00 . A A . 178 SER N 1 1
2 6406 1 1 179 SER O O -12.877 -27.056 15.473 1.00 . A A . 178 SER O 1 1
2 6407 1 1 179 SER OG O -13.864 -28.283 11.718 1.00 . A A . 178 SER OG 1 1
2 6408 1 1 180 GLN C C -15.726 -26.318 18.161 1.00 . A A . 179 GLN C 1 1
2 6409 1 1 180 GLN CA C -14.583 -25.827 17.279 1.00 . A A . 179 GLN CA 1 1
2 6410 1 1 180 GLN CB C -14.348 -24.333 17.513 1.00 . A A . 179 GLN CB 1 1
2 6411 1 1 180 GLN CD C -12.921 -23.145 19.226 1.00 . A A . 179 GLN CD 1 1
2 6412 1 1 180 GLN CG C -14.170 -23.967 18.977 1.00 . A A . 179 GLN CG 1 1
2 6413 1 1 180 GLN H H -15.727 -25.802 15.499 1.00 . A A . 179 GLN H 1 1
2 6414 1 1 180 GLN HA H -13.686 -26.367 17.539 1.00 . A A . 179 GLN HA 1 1
2 6415 1 1 180 GLN HB2 H -13.459 -24.032 16.978 1.00 . A A . 179 GLN HB2 1 1
2 6416 1 1 180 GLN HB3 H -15.193 -23.782 17.127 1.00 . A A . 179 GLN HB3 1 1
2 6417 1 1 180 GLN HE21 H -12.783 -23.868 21.073 1.00 . A A . 179 GLN HE21 1 1
2 6418 1 1 180 GLN HE22 H -11.555 -22.744 20.613 1.00 . A A . 179 GLN HE22 1 1
2 6419 1 1 180 GLN HG2 H -15.028 -23.396 19.299 1.00 . A A . 179 GLN HG2 1 1
2 6420 1 1 180 GLN HG3 H -14.106 -24.877 19.557 1.00 . A A . 179 GLN HG3 1 1
2 6421 1 1 180 GLN N N -14.865 -26.080 15.871 1.00 . A A . 179 GLN N 1 1
2 6422 1 1 180 GLN NE2 N -12.362 -23.263 20.426 1.00 . A A . 179 GLN NE2 1 1
2 6423 1 1 180 GLN O O -15.611 -27.345 18.826 1.00 . A A . 179 GLN O 1 1
2 6424 1 1 180 GLN OE1 O -12.463 -22.410 18.350 1.00 . A A . 179 GLN OE1 1 1
2 6425 1 1 181 GLU C C -19.262 -25.918 18.114 1.00 . A A . 180 GLU C 1 1
2 6426 1 1 181 GLU CA C -17.992 -25.936 18.960 1.00 . A A . 180 GLU CA 1 1
2 6427 1 1 181 GLU CB C -18.141 -24.977 20.144 1.00 . A A . 180 GLU CB 1 1
2 6428 1 1 181 GLU CD C -18.553 -22.606 20.910 1.00 . A A . 180 GLU CD 1 1
2 6429 1 1 181 GLU CG C -18.268 -23.520 19.733 1.00 . A A . 180 GLU CG 1 1
2 6430 1 1 181 GLU H H -16.860 -24.765 17.607 1.00 . A A . 180 GLU H 1 1
2 6431 1 1 181 GLU HA H -17.839 -26.935 19.336 1.00 . A A . 180 GLU HA 1 1
2 6432 1 1 181 GLU HB2 H -19.023 -25.251 20.704 1.00 . A A . 180 GLU HB2 1 1
2 6433 1 1 181 GLU HB3 H -17.276 -25.076 20.782 1.00 . A A . 180 GLU HB3 1 1
2 6434 1 1 181 GLU HG2 H -17.344 -23.207 19.271 1.00 . A A . 180 GLU HG2 1 1
2 6435 1 1 181 GLU HG3 H -19.075 -23.428 19.022 1.00 . A A . 180 GLU HG3 1 1
2 6436 1 1 181 GLU N N -16.828 -25.575 18.159 1.00 . A A . 180 GLU N 1 1
2 6437 1 1 181 GLU O O -20.368 -26.081 18.630 1.00 . A A . 180 GLU O 1 1
2 6438 1 1 181 GLU OE1 O -18.620 -23.110 22.050 1.00 . A A . 180 GLU OE1 1 1
2 6439 1 1 181 GLU OE2 O -18.709 -21.386 20.690 1.00 . A A . 180 GLU OE2 1 1
2 6440 1 1 182 VAL C C -20.841 -27.064 15.718 1.00 . A A . 181 VAL C 1 1
2 6441 1 1 182 VAL CA C -20.226 -25.680 15.892 1.00 . A A . 181 VAL CA 1 1
2 6442 1 1 182 VAL CB C -19.811 -25.139 14.512 1.00 . A A . 181 VAL CB 1 1
2 6443 1 1 182 VAL CG1 C -20.625 -25.800 13.410 1.00 . A A . 181 VAL CG1 1 1
2 6444 1 1 182 VAL CG2 C -19.965 -23.626 14.464 1.00 . A A . 181 VAL CG2 1 1
2 6445 1 1 182 VAL H H -18.189 -25.596 16.458 1.00 . A A . 181 VAL H 1 1
2 6446 1 1 182 VAL HA H -20.972 -25.016 16.307 1.00 . A A . 181 VAL HA 1 1
2 6447 1 1 182 VAL HB H -18.769 -25.378 14.352 1.00 . A A . 181 VAL HB 1 1
2 6448 1 1 182 VAL HG11 H -21.666 -25.819 13.695 1.00 . A A . 181 VAL HG11 1 1
2 6449 1 1 182 VAL HG12 H -20.512 -25.241 12.493 1.00 . A A . 181 VAL HG12 1 1
2 6450 1 1 182 VAL HG13 H -20.274 -26.811 13.262 1.00 . A A . 181 VAL HG13 1 1
2 6451 1 1 182 VAL HG21 H -20.871 -23.372 13.934 1.00 . A A . 181 VAL HG21 1 1
2 6452 1 1 182 VAL HG22 H -20.017 -23.238 15.472 1.00 . A A . 181 VAL HG22 1 1
2 6453 1 1 182 VAL HG23 H -19.117 -23.191 13.956 1.00 . A A . 181 VAL HG23 1 1
2 6454 1 1 182 VAL N N -19.095 -25.719 16.810 1.00 . A A . 181 VAL N 1 1
2 6455 1 1 182 VAL O O -22.047 -27.246 15.884 1.00 . A A . 181 VAL O 1 1
2 6456 1 1 183 LYS C C -20.931 -30.020 16.505 1.00 . A A . 182 LYS C 1 1
2 6457 1 1 183 LYS CA C -20.462 -29.410 15.188 1.00 . A A . 182 LYS CA 1 1
2 6458 1 1 183 LYS CB C -19.342 -30.264 14.589 1.00 . A A . 182 LYS CB 1 1
2 6459 1 1 183 LYS CD C -16.846 -29.996 14.684 1.00 . A A . 182 LYS CD 1 1
2 6460 1 1 183 LYS CE C -15.796 -29.353 15.577 1.00 . A A . 182 LYS CE 1 1
2 6461 1 1 183 LYS CG C -18.103 -30.343 15.464 1.00 . A A . 182 LYS CG 1 1
2 6462 1 1 183 LYS H H -19.052 -27.832 15.265 1.00 . A A . 182 LYS H 1 1
2 6463 1 1 183 LYS HA H -21.293 -29.387 14.499 1.00 . A A . 182 LYS HA 1 1
2 6464 1 1 183 LYS HB2 H -19.713 -31.266 14.435 1.00 . A A . 182 LYS HB2 1 1
2 6465 1 1 183 LYS HB3 H -19.057 -29.845 13.635 1.00 . A A . 182 LYS HB3 1 1
2 6466 1 1 183 LYS HD2 H -16.436 -30.900 14.259 1.00 . A A . 182 LYS HD2 1 1
2 6467 1 1 183 LYS HD3 H -17.103 -29.307 13.891 1.00 . A A . 182 LYS HD3 1 1
2 6468 1 1 183 LYS HE2 H -15.868 -28.280 15.479 1.00 . A A . 182 LYS HE2 1 1
2 6469 1 1 183 LYS HE3 H -15.992 -29.634 16.601 1.00 . A A . 182 LYS HE3 1 1
2 6470 1 1 183 LYS HG2 H -18.207 -29.649 16.285 1.00 . A A . 182 LYS HG2 1 1
2 6471 1 1 183 LYS HG3 H -18.010 -31.348 15.851 1.00 . A A . 182 LYS HG3 1 1
2 6472 1 1 183 LYS HZ1 H -14.300 -29.762 14.178 1.00 . A A . 182 LYS HZ1 1 1
2 6473 1 1 183 LYS HZ2 H -14.244 -30.749 15.551 1.00 . A A . 182 LYS HZ2 1 1
2 6474 1 1 183 LYS HZ3 H -13.719 -29.145 15.642 1.00 . A A . 182 LYS HZ3 1 1
2 6475 1 1 183 LYS N N -20.003 -28.040 15.383 1.00 . A A . 182 LYS N 1 1
2 6476 1 1 183 LYS NZ N -14.418 -29.781 15.210 1.00 . A A . 182 LYS NZ 1 1
2 6477 1 1 183 LYS O O -21.576 -31.067 16.520 1.00 . A A . 182 LYS O 1 1
2 6478 1 1 184 ASN C C -22.511 -29.816 19.090 1.00 . A A . 183 ASN C 1 1
2 6479 1 1 184 ASN CA C -20.994 -29.831 18.931 1.00 . A A . 183 ASN CA 1 1
2 6480 1 1 184 ASN CB C -20.347 -28.970 20.018 1.00 . A A . 183 ASN CB 1 1
2 6481 1 1 184 ASN CG C -19.644 -29.802 21.073 1.00 . A A . 183 ASN CG 1 1
2 6482 1 1 184 ASN H H -20.089 -28.524 17.533 1.00 . A A . 183 ASN H 1 1
2 6483 1 1 184 ASN HA H -20.643 -30.848 19.033 1.00 . A A . 183 ASN HA 1 1
2 6484 1 1 184 ASN HB2 H -19.620 -28.313 19.562 1.00 . A A . 183 ASN HB2 1 1
2 6485 1 1 184 ASN HB3 H -21.109 -28.378 20.500 1.00 . A A . 183 ASN HB3 1 1
2 6486 1 1 184 ASN HD21 H -21.385 -30.550 21.677 1.00 . A A . 183 ASN HD21 1 1
2 6487 1 1 184 ASN HD22 H -19.989 -31.113 22.526 1.00 . A A . 183 ASN HD22 1 1
2 6488 1 1 184 ASN N N -20.604 -29.355 17.608 1.00 . A A . 183 ASN N 1 1
2 6489 1 1 184 ASN ND2 N -20.418 -30.566 21.835 1.00 . A A . 183 ASN ND2 1 1
2 6490 1 1 184 ASN O O -23.090 -30.708 19.708 1.00 . A A . 183 ASN O 1 1
2 6491 1 1 184 ASN OD1 O -18.420 -29.758 21.200 1.00 . A A . 183 ASN OD1 1 1
2 6492 1 1 185 ALA C C -25.129 -27.773 17.485 1.00 . A A . 184 ALA C 1 1
2 6493 1 1 185 ALA CA C -24.599 -28.662 18.603 1.00 . A A . 184 ALA CA 1 1
2 6494 1 1 185 ALA CB C -25.007 -28.108 19.961 1.00 . A A . 184 ALA CB 1 1
2 6495 1 1 185 ALA H H -22.632 -28.113 18.048 1.00 . A A . 184 ALA H 1 1
2 6496 1 1 185 ALA HA H -25.028 -29.649 18.500 1.00 . A A . 184 ALA HA 1 1
2 6497 1 1 185 ALA HB1 H -25.277 -28.924 20.615 1.00 . A A . 184 ALA HB1 1 1
2 6498 1 1 185 ALA HB2 H -24.180 -27.561 20.389 1.00 . A A . 184 ALA HB2 1 1
2 6499 1 1 185 ALA HB3 H -25.853 -27.447 19.839 1.00 . A A . 184 ALA HB3 1 1
2 6500 1 1 185 ALA N N -23.149 -28.794 18.527 1.00 . A A . 184 ALA N 1 1
2 6501 1 1 185 ALA O O -26.178 -28.049 16.904 1.00 . A A . 184 ALA O 1 1
2 6502 1 1 186 ALA C C -25.136 -26.514 14.850 1.00 . A A . 185 ALA C 1 1
2 6503 1 1 186 ALA CA C -24.794 -25.773 16.138 1.00 . A A . 185 ALA CA 1 1
2 6504 1 1 186 ALA CB C -23.690 -24.758 15.888 1.00 . A A . 185 ALA CB 1 1
2 6505 1 1 186 ALA H H -23.571 -26.538 17.687 1.00 . A A . 185 ALA H 1 1
2 6506 1 1 186 ALA HA H -25.670 -25.241 16.478 1.00 . A A . 185 ALA HA 1 1
2 6507 1 1 186 ALA HB1 H -23.232 -24.485 16.828 1.00 . A A . 185 ALA HB1 1 1
2 6508 1 1 186 ALA HB2 H -22.944 -25.190 15.236 1.00 . A A . 185 ALA HB2 1 1
2 6509 1 1 186 ALA HB3 H -24.109 -23.878 15.424 1.00 . A A . 185 ALA HB3 1 1
2 6510 1 1 186 ALA N N -24.397 -26.704 17.189 1.00 . A A . 185 ALA N 1 1
2 6511 1 1 186 ALA O O -26.004 -26.088 14.087 1.00 . A A . 185 ALA O 1 1
2 6512 1 1 187 THR C C -25.843 -29.386 13.609 1.00 . A A . 186 THR C 1 1
2 6513 1 1 187 THR CA C -24.676 -28.425 13.414 1.00 . A A . 186 THR CA 1 1
2 6514 1 1 187 THR CB C -23.421 -29.230 13.027 1.00 . A A . 186 THR CB 1 1
2 6515 1 1 187 THR CG2 C -23.703 -30.132 11.835 1.00 . A A . 186 THR CG2 1 1
2 6516 1 1 187 THR H H -23.767 -27.914 15.256 1.00 . A A . 186 THR H 1 1
2 6517 1 1 187 THR HA H -24.909 -27.750 12.602 1.00 . A A . 186 THR HA 1 1
2 6518 1 1 187 THR HB H -23.135 -29.847 13.867 1.00 . A A . 186 THR HB 1 1
2 6519 1 1 187 THR HG1 H -22.677 -27.439 12.665 1.00 . A A . 186 THR HG1 1 1
2 6520 1 1 187 THR HG21 H -24.569 -29.766 11.304 1.00 . A A . 186 THR HG21 1 1
2 6521 1 1 187 THR HG22 H -23.893 -31.138 12.182 1.00 . A A . 186 THR HG22 1 1
2 6522 1 1 187 THR HG23 H -22.849 -30.134 11.175 1.00 . A A . 186 THR HG23 1 1
2 6523 1 1 187 THR N N -24.447 -27.626 14.611 1.00 . A A . 186 THR N 1 1
2 6524 1 1 187 THR O O -26.568 -29.697 12.664 1.00 . A A . 186 THR O 1 1
2 6525 1 1 187 THR OG1 O -22.345 -28.339 12.713 1.00 . A A . 186 THR OG1 1 1
2 6526 1 1 188 GLU C C -28.439 -30.244 14.664 1.00 . A A . 187 GLU C 1 1
2 6527 1 1 188 GLU CA C -27.098 -30.780 15.158 1.00 . A A . 187 GLU CA 1 1
2 6528 1 1 188 GLU CB C -27.161 -31.028 16.668 1.00 . A A . 187 GLU CB 1 1
2 6529 1 1 188 GLU CD C -28.301 -30.499 18.858 1.00 . A A . 187 GLU CD 1 1
2 6530 1 1 188 GLU CG C -28.320 -30.323 17.352 1.00 . A A . 187 GLU CG 1 1
2 6531 1 1 188 GLU H H -25.408 -29.569 15.553 1.00 . A A . 187 GLU H 1 1
2 6532 1 1 188 GLU HA H -26.892 -31.714 14.658 1.00 . A A . 187 GLU HA 1 1
2 6533 1 1 188 GLU HB2 H -27.256 -32.089 16.843 1.00 . A A . 187 GLU HB2 1 1
2 6534 1 1 188 GLU HB3 H -26.241 -30.680 17.114 1.00 . A A . 187 GLU HB3 1 1
2 6535 1 1 188 GLU HG2 H -28.268 -29.269 17.127 1.00 . A A . 187 GLU HG2 1 1
2 6536 1 1 188 GLU HG3 H -29.246 -30.727 16.970 1.00 . A A . 187 GLU HG3 1 1
2 6537 1 1 188 GLU N N -26.019 -29.853 14.842 1.00 . A A . 187 GLU N 1 1
2 6538 1 1 188 GLU O O -29.307 -31.006 14.238 1.00 . A A . 187 GLU O 1 1
2 6539 1 1 188 GLU OE1 O -27.419 -31.225 19.361 1.00 . A A . 187 GLU OE1 1 1
2 6540 1 1 188 GLU OE2 O -29.170 -29.908 19.535 1.00 . A A . 187 GLU OE2 1 1
2 6541 1 1 189 THR C C -29.872 -28.145 12.770 1.00 . A A . 188 THR C 1 1
2 6542 1 1 189 THR CA C -29.835 -28.285 14.287 1.00 . A A . 188 THR CA 1 1
2 6543 1 1 189 THR CB C -30.003 -26.893 14.924 1.00 . A A . 188 THR CB 1 1
2 6544 1 1 189 THR CG2 C -30.929 -26.024 14.088 1.00 . A A . 188 THR CG2 1 1
2 6545 1 1 189 THR H H -27.872 -28.371 15.076 1.00 . A A . 188 THR H 1 1
2 6546 1 1 189 THR HA H -30.662 -28.905 14.603 1.00 . A A . 188 THR HA 1 1
2 6547 1 1 189 THR HB H -29.034 -26.417 14.974 1.00 . A A . 188 THR HB 1 1
2 6548 1 1 189 THR HG1 H -29.817 -27.236 16.858 1.00 . A A . 188 THR HG1 1 1
2 6549 1 1 189 THR HG21 H -31.752 -26.622 13.723 1.00 . A A . 188 THR HG21 1 1
2 6550 1 1 189 THR HG22 H -30.382 -25.616 13.251 1.00 . A A . 188 THR HG22 1 1
2 6551 1 1 189 THR HG23 H -31.312 -25.218 14.695 1.00 . A A . 188 THR HG23 1 1
2 6552 1 1 189 THR N N -28.601 -28.925 14.726 1.00 . A A . 188 THR N 1 1
2 6553 1 1 189 THR O O -30.918 -28.329 12.145 1.00 . A A . 188 THR O 1 1
2 6554 1 1 189 THR OG1 O -30.529 -27.022 16.250 1.00 . A A . 188 THR OG1 1 1
2 6555 1 1 190 LEU C C -29.063 -28.928 10.013 1.00 . A A . 189 LEU C 1 1
2 6556 1 1 190 LEU CA C -28.627 -27.658 10.736 1.00 . A A . 189 LEU CA 1 1
2 6557 1 1 190 LEU CB C -27.193 -27.298 10.340 1.00 . A A . 189 LEU CB 1 1
2 6558 1 1 190 LEU CD1 C -26.974 -24.812 10.107 1.00 . A A . 189 LEU CD1 1 1
2 6559 1 1 190 LEU CD2 C -25.800 -26.324 8.497 1.00 . A A . 189 LEU CD2 1 1
2 6560 1 1 190 LEU CG C -27.040 -26.135 9.360 1.00 . A A . 189 LEU CG 1 1
2 6561 1 1 190 LEU H H -27.927 -27.689 12.732 1.00 . A A . 189 LEU H 1 1
2 6562 1 1 190 LEU HA H -29.284 -26.851 10.448 1.00 . A A . 189 LEU HA 1 1
2 6563 1 1 190 LEU HB2 H -26.656 -27.044 11.241 1.00 . A A . 189 LEU HB2 1 1
2 6564 1 1 190 LEU HB3 H -26.747 -28.173 9.890 1.00 . A A . 189 LEU HB3 1 1
2 6565 1 1 190 LEU HD11 H -26.311 -24.909 10.953 1.00 . A A . 189 LEU HD11 1 1
2 6566 1 1 190 LEU HD12 H -27.962 -24.545 10.453 1.00 . A A . 189 LEU HD12 1 1
2 6567 1 1 190 LEU HD13 H -26.606 -24.042 9.445 1.00 . A A . 189 LEU HD13 1 1
2 6568 1 1 190 LEU HD21 H -25.977 -25.907 7.517 1.00 . A A . 189 LEU HD21 1 1
2 6569 1 1 190 LEU HD22 H -25.584 -27.378 8.407 1.00 . A A . 189 LEU HD22 1 1
2 6570 1 1 190 LEU HD23 H -24.961 -25.823 8.958 1.00 . A A . 189 LEU HD23 1 1
2 6571 1 1 190 LEU HG H -27.902 -26.106 8.707 1.00 . A A . 189 LEU HG 1 1
2 6572 1 1 190 LEU N N -28.726 -27.822 12.182 1.00 . A A . 189 LEU N 1 1
2 6573 1 1 190 LEU O O -29.751 -28.870 8.993 1.00 . A A . 189 LEU O 1 1
2 6574 1 1 191 LEU C C -30.465 -31.714 10.242 1.00 . A A . 190 LEU C 1 1
2 6575 1 1 191 LEU CA C -29.010 -31.361 9.956 1.00 . A A . 190 LEU CA 1 1
2 6576 1 1 191 LEU CB C -28.092 -32.460 10.494 1.00 . A A . 190 LEU CB 1 1
2 6577 1 1 191 LEU CD1 C -28.201 -34.006 8.525 1.00 . A A . 190 LEU CD1 1 1
2 6578 1 1 191 LEU CD2 C -27.533 -34.889 10.768 1.00 . A A . 190 LEU CD2 1 1
2 6579 1 1 191 LEU CG C -28.402 -33.882 10.027 1.00 . A A . 190 LEU CG 1 1
2 6580 1 1 191 LEU H H -28.113 -30.057 11.361 1.00 . A A . 190 LEU H 1 1
2 6581 1 1 191 LEU HA H -28.874 -31.281 8.887 1.00 . A A . 190 LEU HA 1 1
2 6582 1 1 191 LEU HB2 H -27.082 -32.226 10.192 1.00 . A A . 190 LEU HB2 1 1
2 6583 1 1 191 LEU HB3 H -28.155 -32.443 11.573 1.00 . A A . 190 LEU HB3 1 1
2 6584 1 1 191 LEU HD11 H -28.632 -34.934 8.180 1.00 . A A . 190 LEU HD11 1 1
2 6585 1 1 191 LEU HD12 H -27.145 -33.995 8.301 1.00 . A A . 190 LEU HD12 1 1
2 6586 1 1 191 LEU HD13 H -28.684 -33.178 8.027 1.00 . A A . 190 LEU HD13 1 1
2 6587 1 1 191 LEU HD21 H -26.556 -34.927 10.309 1.00 . A A . 190 LEU HD21 1 1
2 6588 1 1 191 LEU HD22 H -27.992 -35.865 10.720 1.00 . A A . 190 LEU HD22 1 1
2 6589 1 1 191 LEU HD23 H -27.435 -34.588 11.801 1.00 . A A . 190 LEU HD23 1 1
2 6590 1 1 191 LEU HG H -29.436 -34.109 10.245 1.00 . A A . 190 LEU HG 1 1
2 6591 1 1 191 LEU N N -28.659 -30.075 10.548 1.00 . A A . 190 LEU N 1 1
2 6592 1 1 191 LEU O O -31.202 -32.128 9.348 1.00 . A A . 190 LEU O 1 1
2 6593 1 1 192 VAL C C -33.240 -30.959 11.157 1.00 . A A . 191 VAL C 1 1
2 6594 1 1 192 VAL CA C -32.244 -31.841 11.899 1.00 . A A . 191 VAL CA 1 1
2 6595 1 1 192 VAL CB C -32.436 -31.651 13.415 1.00 . A A . 191 VAL CB 1 1
2 6596 1 1 192 VAL CG1 C -33.101 -30.313 13.705 1.00 . A A . 191 VAL CG1 1 1
2 6597 1 1 192 VAL CG2 C -33.250 -32.797 13.998 1.00 . A A . 191 VAL CG2 1 1
2 6598 1 1 192 VAL H H -30.241 -31.211 12.165 1.00 . A A . 191 VAL H 1 1
2 6599 1 1 192 VAL HA H -32.445 -32.876 11.660 1.00 . A A . 191 VAL HA 1 1
2 6600 1 1 192 VAL HB H -31.463 -31.653 13.884 1.00 . A A . 191 VAL HB 1 1
2 6601 1 1 192 VAL HG11 H -33.048 -30.108 14.765 1.00 . A A . 191 VAL HG11 1 1
2 6602 1 1 192 VAL HG12 H -32.592 -29.532 13.159 1.00 . A A . 191 VAL HG12 1 1
2 6603 1 1 192 VAL HG13 H -34.136 -30.353 13.399 1.00 . A A . 191 VAL HG13 1 1
2 6604 1 1 192 VAL HG21 H -32.638 -33.358 14.689 1.00 . A A . 191 VAL HG21 1 1
2 6605 1 1 192 VAL HG22 H -34.109 -32.400 14.516 1.00 . A A . 191 VAL HG22 1 1
2 6606 1 1 192 VAL HG23 H -33.579 -33.447 13.200 1.00 . A A . 191 VAL HG23 1 1
2 6607 1 1 192 VAL N N -30.875 -31.544 11.495 1.00 . A A . 191 VAL N 1 1
2 6608 1 1 192 VAL O O -34.396 -31.336 10.966 1.00 . A A . 191 VAL O 1 1
2 6609 1 1 193 GLN C C -33.643 -29.155 8.525 1.00 . A A . 192 GLN C 1 1
2 6610 1 1 193 GLN CA C -33.635 -28.845 10.018 1.00 . A A . 192 GLN CA 1 1
2 6611 1 1 193 GLN CB C -33.161 -27.409 10.250 1.00 . A A . 192 GLN CB 1 1
2 6612 1 1 193 GLN CD C -34.872 -25.583 10.597 1.00 . A A . 192 GLN CD 1 1
2 6613 1 1 193 GLN CG C -34.046 -26.362 9.593 1.00 . A A . 192 GLN CG 1 1
2 6614 1 1 193 GLN H H -31.853 -29.539 10.922 1.00 . A A . 192 GLN H 1 1
2 6615 1 1 193 GLN HA H -34.640 -28.948 10.400 1.00 . A A . 192 GLN HA 1 1
2 6616 1 1 193 GLN HB2 H -33.140 -27.217 11.312 1.00 . A A . 192 GLN HB2 1 1
2 6617 1 1 193 GLN HB3 H -32.162 -27.304 9.853 1.00 . A A . 192 GLN HB3 1 1
2 6618 1 1 193 GLN HE21 H -33.448 -24.202 10.735 1.00 . A A . 192 GLN HE21 1 1
2 6619 1 1 193 GLN HE22 H -34.848 -23.937 11.712 1.00 . A A . 192 GLN HE22 1 1
2 6620 1 1 193 GLN HG2 H -33.420 -25.669 9.050 1.00 . A A . 192 GLN HG2 1 1
2 6621 1 1 193 GLN HG3 H -34.715 -26.856 8.904 1.00 . A A . 192 GLN HG3 1 1
2 6622 1 1 193 GLN N N -32.784 -29.782 10.740 1.00 . A A . 192 GLN N 1 1
2 6623 1 1 193 GLN NE2 N -34.335 -24.460 11.063 1.00 . A A . 192 GLN NE2 1 1
2 6624 1 1 193 GLN O O -34.695 -29.159 7.888 1.00 . A A . 192 GLN O 1 1
2 6625 1 1 193 GLN OE1 O -35.981 -25.984 10.950 1.00 . A A . 192 GLN OE1 1 1
2 6626 1 1 194 ASN C C -32.827 -31.137 6.259 1.00 . A A . 193 ASN C 1 1
2 6627 1 1 194 ASN CA C -32.333 -29.724 6.554 1.00 . A A . 193 ASN CA 1 1
2 6628 1 1 194 ASN CB C -30.876 -29.578 6.110 1.00 . A A . 193 ASN CB 1 1
2 6629 1 1 194 ASN CG C -30.546 -28.165 5.667 1.00 . A A . 193 ASN CG 1 1
2 6630 1 1 194 ASN H H -31.658 -29.394 8.533 1.00 . A A . 193 ASN H 1 1
2 6631 1 1 194 ASN HA H -32.940 -29.021 6.004 1.00 . A A . 193 ASN HA 1 1
2 6632 1 1 194 ASN HB2 H -30.227 -29.838 6.933 1.00 . A A . 193 ASN HB2 1 1
2 6633 1 1 194 ASN HB3 H -30.689 -30.248 5.283 1.00 . A A . 193 ASN HB3 1 1
2 6634 1 1 194 ASN HD21 H -30.251 -28.792 3.803 1.00 . A A . 193 ASN HD21 1 1
2 6635 1 1 194 ASN HD22 H -30.025 -27.101 4.071 1.00 . A A . 193 ASN HD22 1 1
2 6636 1 1 194 ASN N N -32.462 -29.413 7.973 1.00 . A A . 193 ASN N 1 1
2 6637 1 1 194 ASN ND2 N -30.244 -28.003 4.384 1.00 . A A . 193 ASN ND2 1 1
2 6638 1 1 194 ASN O O -32.999 -31.517 5.101 1.00 . A A . 193 ASN O 1 1
2 6639 1 1 194 ASN OD1 O -30.562 -27.232 6.469 1.00 . A A . 193 ASN OD1 1 1
2 6640 1 1 195 ALA C C -35.056 -33.334 7.179 1.00 . A A . 194 ALA C 1 1
2 6641 1 1 195 ALA CA C -33.532 -33.280 7.170 1.00 . A A . 194 ALA CA 1 1
2 6642 1 1 195 ALA CB C -32.965 -34.156 8.277 1.00 . A A . 194 ALA CB 1 1
2 6643 1 1 195 ALA H H -32.900 -31.551 8.214 1.00 . A A . 194 ALA H 1 1
2 6644 1 1 195 ALA HA H -33.174 -33.660 6.225 1.00 . A A . 194 ALA HA 1 1
2 6645 1 1 195 ALA HB1 H -33.227 -35.188 8.090 1.00 . A A . 194 ALA HB1 1 1
2 6646 1 1 195 ALA HB2 H -31.889 -34.057 8.299 1.00 . A A . 194 ALA HB2 1 1
2 6647 1 1 195 ALA HB3 H -33.374 -33.847 9.227 1.00 . A A . 194 ALA HB3 1 1
2 6648 1 1 195 ALA N N -33.055 -31.910 7.315 1.00 . A A . 194 ALA N 1 1
2 6649 1 1 195 ALA O O -35.718 -32.394 7.616 1.00 . A A . 194 ALA O 1 1
2 6650 1 1 196 ASN C C -37.676 -34.390 8.017 1.00 . A A . 195 ASN C 1 1
2 6651 1 1 196 ASN CA C -37.054 -34.618 6.643 1.00 . A A . 195 ASN CA 1 1
2 6652 1 1 196 ASN CB C -37.400 -36.020 6.139 1.00 . A A . 195 ASN CB 1 1
2 6653 1 1 196 ASN CG C -36.480 -37.083 6.707 1.00 . A A . 195 ASN CG 1 1
2 6654 1 1 196 ASN H H -35.027 -35.157 6.359 1.00 . A A . 195 ASN H 1 1
2 6655 1 1 196 ASN HA H -37.453 -33.888 5.955 1.00 . A A . 195 ASN HA 1 1
2 6656 1 1 196 ASN HB2 H -38.415 -36.259 6.427 1.00 . A A . 195 ASN HB2 1 1
2 6657 1 1 196 ASN HB3 H -37.322 -36.040 5.063 1.00 . A A . 195 ASN HB3 1 1
2 6658 1 1 196 ASN HD21 H -37.988 -37.877 7.733 1.00 . A A . 195 ASN HD21 1 1
2 6659 1 1 196 ASN HD22 H -36.460 -38.659 7.919 1.00 . A A . 195 ASN HD22 1 1
2 6660 1 1 196 ASN N N -35.607 -34.442 6.692 1.00 . A A . 195 ASN N 1 1
2 6661 1 1 196 ASN ND2 N -37.031 -37.962 7.537 1.00 . A A . 195 ASN ND2 1 1
2 6662 1 1 196 ASN O O -37.011 -34.474 9.050 1.00 . A A . 195 ASN O 1 1
2 6663 1 1 196 ASN OD1 O -35.287 -37.114 6.403 1.00 . A A . 195 ASN OD1 1 1
2 6664 1 1 197 PRO C C -39.902 -35.119 10.102 1.00 . A A . 196 PRO C 1 1
2 6665 1 1 197 PRO CA C -39.727 -33.851 9.272 1.00 . A A . 196 PRO CA 1 1
2 6666 1 1 197 PRO CB C -41.084 -33.342 8.779 1.00 . A A . 196 PRO CB 1 1
2 6667 1 1 197 PRO CD C -39.841 -33.980 6.840 1.00 . A A . 196 PRO CD 1 1
2 6668 1 1 197 PRO CG C -41.230 -33.916 7.413 1.00 . A A . 196 PRO CG 1 1
2 6669 1 1 197 PRO HA H -39.253 -33.090 9.876 1.00 . A A . 196 PRO HA 1 1
2 6670 1 1 197 PRO HB2 H -41.864 -33.692 9.440 1.00 . A A . 196 PRO HB2 1 1
2 6671 1 1 197 PRO HB3 H -41.081 -32.263 8.756 1.00 . A A . 196 PRO HB3 1 1
2 6672 1 1 197 PRO HD2 H -39.734 -34.845 6.202 1.00 . A A . 196 PRO HD2 1 1
2 6673 1 1 197 PRO HD3 H -39.617 -33.076 6.292 1.00 . A A . 196 PRO HD3 1 1
2 6674 1 1 197 PRO HG2 H -41.656 -34.906 7.473 1.00 . A A . 196 PRO HG2 1 1
2 6675 1 1 197 PRO HG3 H -41.854 -33.274 6.810 1.00 . A A . 196 PRO HG3 1 1
2 6676 1 1 197 PRO N N -38.985 -34.096 8.032 1.00 . A A . 196 PRO N 1 1
2 6677 1 1 197 PRO O O -40.040 -35.058 11.324 1.00 . A A . 196 PRO O 1 1
2 6678 1 1 198 ASP C C -38.861 -37.835 11.012 1.00 . A A . 197 ASP C 1 1
2 6679 1 1 198 ASP CA C -40.055 -37.548 10.107 1.00 . A A . 197 ASP CA 1 1
2 6680 1 1 198 ASP CB C -40.216 -38.672 9.083 1.00 . A A . 197 ASP CB 1 1
2 6681 1 1 198 ASP CG C -41.528 -39.414 9.240 1.00 . A A . 197 ASP CG 1 1
2 6682 1 1 198 ASP H H -39.785 -36.248 8.457 1.00 . A A . 197 ASP H 1 1
2 6683 1 1 198 ASP HA H -40.946 -37.495 10.714 1.00 . A A . 197 ASP HA 1 1
2 6684 1 1 198 ASP HB2 H -40.179 -38.251 8.088 1.00 . A A . 197 ASP HB2 1 1
2 6685 1 1 198 ASP HB3 H -39.407 -39.377 9.202 1.00 . A A . 197 ASP HB3 1 1
2 6686 1 1 198 ASP N N -39.898 -36.265 9.432 1.00 . A A . 197 ASP N 1 1
2 6687 1 1 198 ASP O O -39.026 -38.171 12.186 1.00 . A A . 197 ASP O 1 1
2 6688 1 1 198 ASP OD1 O -42.591 -38.783 9.069 1.00 . A A . 197 ASP OD1 1 1
2 6689 1 1 198 ASP OD2 O -41.492 -40.628 9.536 1.00 . A A . 197 ASP OD2 1 1
2 6690 1 1 199 CYS C C -36.187 -36.829 12.222 1.00 . A A . 198 CYS C 1 1
2 6691 1 1 199 CYS CA C -36.439 -37.948 11.217 1.00 . A A . 198 CYS CA 1 1
2 6692 1 1 199 CYS CB C -35.245 -38.077 10.270 1.00 . A A . 198 CYS CB 1 1
2 6693 1 1 199 CYS H H -37.594 -37.430 9.520 1.00 . A A . 198 CYS H 1 1
2 6694 1 1 199 CYS HA H -36.564 -38.876 11.753 1.00 . A A . 198 CYS HA 1 1
2 6695 1 1 199 CYS HB2 H -35.123 -39.114 9.995 1.00 . A A . 198 CYS HB2 1 1
2 6696 1 1 199 CYS HB3 H -35.436 -37.496 9.380 1.00 . A A . 198 CYS HB3 1 1
2 6697 1 1 199 CYS HG H -33.162 -36.611 10.149 1.00 . A A . 198 CYS HG 1 1
2 6698 1 1 199 CYS N N -37.660 -37.701 10.460 1.00 . A A . 198 CYS N 1 1
2 6699 1 1 199 CYS O O -35.660 -37.065 13.311 1.00 . A A . 198 CYS O 1 1
2 6700 1 1 199 CYS SG S -33.679 -37.509 10.973 1.00 . A A . 198 CYS SG 1 1
2 6701 1 1 200 LYS C C -37.162 -34.619 14.019 1.00 . A A . 199 LYS C 1 1
2 6702 1 1 200 LYS CA C -36.379 -34.454 12.720 1.00 . A A . 199 LYS CA 1 1
2 6703 1 1 200 LYS CB C -36.824 -33.176 12.003 1.00 . A A . 199 LYS CB 1 1
2 6704 1 1 200 LYS CD C -37.060 -30.677 12.082 1.00 . A A . 199 LYS CD 1 1
2 6705 1 1 200 LYS CE C -38.549 -30.367 12.060 1.00 . A A . 199 LYS CE 1 1
2 6706 1 1 200 LYS CG C -36.765 -31.937 12.878 1.00 . A A . 199 LYS CG 1 1
2 6707 1 1 200 LYS H H -36.979 -35.486 10.971 1.00 . A A . 199 LYS H 1 1
2 6708 1 1 200 LYS HA H -35.329 -34.379 12.954 1.00 . A A . 199 LYS HA 1 1
2 6709 1 1 200 LYS HB2 H -36.184 -33.018 11.147 1.00 . A A . 199 LYS HB2 1 1
2 6710 1 1 200 LYS HB3 H -37.841 -33.304 11.664 1.00 . A A . 199 LYS HB3 1 1
2 6711 1 1 200 LYS HD2 H -36.538 -29.846 12.532 1.00 . A A . 199 LYS HD2 1 1
2 6712 1 1 200 LYS HD3 H -36.715 -30.814 11.067 1.00 . A A . 199 LYS HD3 1 1
2 6713 1 1 200 LYS HE2 H -38.931 -30.571 11.072 1.00 . A A . 199 LYS HE2 1 1
2 6714 1 1 200 LYS HE3 H -39.046 -31.005 12.776 1.00 . A A . 199 LYS HE3 1 1
2 6715 1 1 200 LYS HG2 H -37.495 -32.030 13.669 1.00 . A A . 199 LYS HG2 1 1
2 6716 1 1 200 LYS HG3 H -35.776 -31.857 13.308 1.00 . A A . 199 LYS HG3 1 1
2 6717 1 1 200 LYS HZ1 H -38.205 -28.637 13.179 1.00 . A A . 199 LYS HZ1 1 1
2 6718 1 1 200 LYS HZ2 H -39.816 -28.835 12.701 1.00 . A A . 199 LYS HZ2 1 1
2 6719 1 1 200 LYS HZ3 H -38.655 -28.339 11.576 1.00 . A A . 199 LYS HZ3 1 1
2 6720 1 1 200 LYS N N -36.565 -35.611 11.851 1.00 . A A . 199 LYS N 1 1
2 6721 1 1 200 LYS NZ N -38.825 -28.945 12.403 1.00 . A A . 199 LYS NZ 1 1
2 6722 1 1 200 LYS O O -36.614 -34.461 15.110 1.00 . A A . 199 LYS O 1 1
2 6723 1 1 201 THR C C -38.739 -36.188 15.993 1.00 . A A . 200 THR C 1 1
2 6724 1 1 201 THR CA C -39.304 -35.125 15.058 1.00 . A A . 200 THR CA 1 1
2 6725 1 1 201 THR CB C -40.732 -35.527 14.646 1.00 . A A . 200 THR CB 1 1
2 6726 1 1 201 THR CG2 C -41.361 -36.439 15.688 1.00 . A A . 200 THR CG2 1 1
2 6727 1 1 201 THR H H -38.825 -35.051 12.998 1.00 . A A . 200 THR H 1 1
2 6728 1 1 201 THR HA H -39.356 -34.184 15.588 1.00 . A A . 200 THR HA 1 1
2 6729 1 1 201 THR HB H -40.683 -36.060 13.706 1.00 . A A . 200 THR HB 1 1
2 6730 1 1 201 THR HG1 H -42.441 -34.547 14.758 1.00 . A A . 200 THR HG1 1 1
2 6731 1 1 201 THR HG21 H -40.927 -37.425 15.611 1.00 . A A . 200 THR HG21 1 1
2 6732 1 1 201 THR HG22 H -42.425 -36.500 15.519 1.00 . A A . 200 THR HG22 1 1
2 6733 1 1 201 THR HG23 H -41.175 -36.040 16.674 1.00 . A A . 200 THR HG23 1 1
2 6734 1 1 201 THR N N -38.447 -34.938 13.894 1.00 . A A . 200 THR N 1 1
2 6735 1 1 201 THR O O -38.739 -36.019 17.213 1.00 . A A . 200 THR O 1 1
2 6736 1 1 201 THR OG1 O -41.542 -34.358 14.477 1.00 . A A . 200 THR OG1 1 1
2 6737 1 1 202 ILE C C -36.333 -37.983 16.776 1.00 . A A . 201 ILE C 1 1
2 6738 1 1 202 ILE CA C -37.688 -38.373 16.196 1.00 . A A . 201 ILE CA 1 1
2 6739 1 1 202 ILE CB C -37.523 -39.648 15.348 1.00 . A A . 201 ILE CB 1 1
2 6740 1 1 202 ILE CD1 C -38.806 -41.611 14.360 1.00 . A A . 201 ILE CD1 1 1
2 6741 1 1 202 ILE CG1 C -38.835 -40.433 15.309 1.00 . A A . 201 ILE CG1 1 1
2 6742 1 1 202 ILE CG2 C -36.399 -40.510 15.902 1.00 . A A . 201 ILE CG2 1 1
2 6743 1 1 202 ILE H H -38.286 -37.359 14.437 1.00 . A A . 201 ILE H 1 1
2 6744 1 1 202 ILE HA H -38.366 -38.590 17.008 1.00 . A A . 201 ILE HA 1 1
2 6745 1 1 202 ILE HB H -37.258 -39.354 14.344 1.00 . A A . 201 ILE HB 1 1
2 6746 1 1 202 ILE HD11 H -38.555 -42.509 14.908 1.00 . A A . 201 ILE HD11 1 1
2 6747 1 1 202 ILE HD12 H -39.778 -41.730 13.903 1.00 . A A . 201 ILE HD12 1 1
2 6748 1 1 202 ILE HD13 H -38.066 -41.439 13.594 1.00 . A A . 201 ILE HD13 1 1
2 6749 1 1 202 ILE HG12 H -39.051 -40.810 16.297 1.00 . A A . 201 ILE HG12 1 1
2 6750 1 1 202 ILE HG13 H -39.632 -39.774 14.996 1.00 . A A . 201 ILE HG13 1 1
2 6751 1 1 202 ILE HG21 H -35.448 -40.049 15.680 1.00 . A A . 201 ILE HG21 1 1
2 6752 1 1 202 ILE HG22 H -36.512 -40.605 16.972 1.00 . A A . 201 ILE HG22 1 1
2 6753 1 1 202 ILE HG23 H -36.438 -41.489 15.447 1.00 . A A . 201 ILE HG23 1 1
2 6754 1 1 202 ILE N N -38.258 -37.283 15.413 1.00 . A A . 201 ILE N 1 1
2 6755 1 1 202 ILE O O -35.958 -38.428 17.861 1.00 . A A . 201 ILE O 1 1
2 6756 1 1 203 LEU C C -34.398 -35.860 17.762 1.00 . A A . 202 LEU C 1 1
2 6757 1 1 203 LEU CA C -34.287 -36.695 16.489 1.00 . A A . 202 LEU CA 1 1
2 6758 1 1 203 LEU CB C -33.610 -35.878 15.387 1.00 . A A . 202 LEU CB 1 1
2 6759 1 1 203 LEU CD1 C -32.691 -37.919 14.260 1.00 . A A . 202 LEU CD1 1 1
2 6760 1 1 203 LEU CD2 C -31.873 -35.652 13.593 1.00 . A A . 202 LEU CD2 1 1
2 6761 1 1 203 LEU CG C -32.376 -36.512 14.742 1.00 . A A . 202 LEU CG 1 1
2 6762 1 1 203 LEU H H -35.953 -36.826 15.190 1.00 . A A . 202 LEU H 1 1
2 6763 1 1 203 LEU HA H -33.688 -37.568 16.697 1.00 . A A . 202 LEU HA 1 1
2 6764 1 1 203 LEU HB2 H -34.337 -35.704 14.610 1.00 . A A . 202 LEU HB2 1 1
2 6765 1 1 203 LEU HB3 H -33.310 -34.931 15.815 1.00 . A A . 202 LEU HB3 1 1
2 6766 1 1 203 LEU HD11 H -32.228 -38.082 13.298 1.00 . A A . 202 LEU HD11 1 1
2 6767 1 1 203 LEU HD12 H -33.762 -38.037 14.168 1.00 . A A . 202 LEU HD12 1 1
2 6768 1 1 203 LEU HD13 H -32.311 -38.637 14.971 1.00 . A A . 202 LEU HD13 1 1
2 6769 1 1 203 LEU HD21 H -31.290 -34.832 13.986 1.00 . A A . 202 LEU HD21 1 1
2 6770 1 1 203 LEU HD22 H -32.716 -35.262 13.040 1.00 . A A . 202 LEU HD22 1 1
2 6771 1 1 203 LEU HD23 H -31.259 -36.251 12.938 1.00 . A A . 202 LEU HD23 1 1
2 6772 1 1 203 LEU HG H -31.589 -36.582 15.480 1.00 . A A . 202 LEU HG 1 1
2 6773 1 1 203 LEU N N -35.602 -37.147 16.047 1.00 . A A . 202 LEU N 1 1
2 6774 1 1 203 LEU O O -33.683 -36.095 18.735 1.00 . A A . 202 LEU O 1 1
2 6775 1 1 204 LYS C C -36.040 -34.812 20.089 1.00 . A A . 203 LYS C 1 1
2 6776 1 1 204 LYS CA C -35.511 -34.019 18.900 1.00 . A A . 203 LYS CA 1 1
2 6777 1 1 204 LYS CB C -36.487 -32.895 18.547 1.00 . A A . 203 LYS CB 1 1
2 6778 1 1 204 LYS CD C -38.758 -32.238 17.696 1.00 . A A . 203 LYS CD 1 1
2 6779 1 1 204 LYS CE C -38.398 -31.594 16.367 1.00 . A A . 203 LYS CE 1 1
2 6780 1 1 204 LYS CG C -37.825 -33.392 18.026 1.00 . A A . 203 LYS CG 1 1
2 6781 1 1 204 LYS H H -35.842 -34.748 16.940 1.00 . A A . 203 LYS H 1 1
2 6782 1 1 204 LYS HA H -34.558 -33.586 19.167 1.00 . A A . 203 LYS HA 1 1
2 6783 1 1 204 LYS HB2 H -36.667 -32.300 19.431 1.00 . A A . 203 LYS HB2 1 1
2 6784 1 1 204 LYS HB3 H -36.039 -32.269 17.789 1.00 . A A . 203 LYS HB3 1 1
2 6785 1 1 204 LYS HD2 H -39.770 -32.611 17.639 1.00 . A A . 203 LYS HD2 1 1
2 6786 1 1 204 LYS HD3 H -38.688 -31.496 18.478 1.00 . A A . 203 LYS HD3 1 1
2 6787 1 1 204 LYS HE2 H -37.333 -31.415 16.344 1.00 . A A . 203 LYS HE2 1 1
2 6788 1 1 204 LYS HE3 H -38.666 -32.270 15.568 1.00 . A A . 203 LYS HE3 1 1
2 6789 1 1 204 LYS HG2 H -37.658 -33.973 17.132 1.00 . A A . 203 LYS HG2 1 1
2 6790 1 1 204 LYS HG3 H -38.286 -34.012 18.780 1.00 . A A . 203 LYS HG3 1 1
2 6791 1 1 204 LYS HZ1 H -38.543 -29.517 16.550 1.00 . A A . 203 LYS HZ1 1 1
2 6792 1 1 204 LYS HZ2 H -40.029 -30.320 16.654 1.00 . A A . 203 LYS HZ2 1 1
2 6793 1 1 204 LYS HZ3 H -39.271 -30.135 15.153 1.00 . A A . 203 LYS HZ3 1 1
2 6794 1 1 204 LYS N N -35.302 -34.886 17.747 1.00 . A A . 203 LYS N 1 1
2 6795 1 1 204 LYS NZ N -39.110 -30.301 16.167 1.00 . A A . 203 LYS NZ 1 1
2 6796 1 1 204 LYS O O -35.708 -34.523 21.238 1.00 . A A . 203 LYS O 1 1
2 6797 1 1 205 ALA C C -36.430 -37.692 21.335 1.00 . A A . 204 ALA C 1 1
2 6798 1 1 205 ALA CA C -37.437 -36.654 20.853 1.00 . A A . 204 ALA CA 1 1
2 6799 1 1 205 ALA CB C -38.702 -37.334 20.350 1.00 . A A . 204 ALA CB 1 1
2 6800 1 1 205 ALA H H -37.091 -35.998 18.870 1.00 . A A . 204 ALA H 1 1
2 6801 1 1 205 ALA HA H -37.706 -36.015 21.682 1.00 . A A . 204 ALA HA 1 1
2 6802 1 1 205 ALA HB1 H -39.388 -37.469 21.173 1.00 . A A . 204 ALA HB1 1 1
2 6803 1 1 205 ALA HB2 H -39.164 -36.719 19.593 1.00 . A A . 204 ALA HB2 1 1
2 6804 1 1 205 ALA HB3 H -38.450 -38.296 19.930 1.00 . A A . 204 ALA HB3 1 1
2 6805 1 1 205 ALA N N -36.864 -35.816 19.806 1.00 . A A . 204 ALA N 1 1
2 6806 1 1 205 ALA O O -36.565 -38.241 22.431 1.00 . A A . 204 ALA O 1 1
2 6807 1 1 206 LEU C C -33.463 -38.389 21.934 1.00 . A A . 205 LEU C 1 1
2 6808 1 1 206 LEU CA C -34.393 -38.935 20.856 1.00 . A A . 205 LEU CA 1 1
2 6809 1 1 206 LEU CB C -33.585 -39.312 19.613 1.00 . A A . 205 LEU CB 1 1
2 6810 1 1 206 LEU CD1 C -33.047 -41.734 19.255 1.00 . A A . 205 LEU CD1 1 1
2 6811 1 1 206 LEU CD2 C -31.230 -40.019 19.126 1.00 . A A . 205 LEU CD2 1 1
2 6812 1 1 206 LEU CG C -32.536 -40.409 19.800 1.00 . A A . 205 LEU CG 1 1
2 6813 1 1 206 LEU H H -35.368 -37.492 19.654 1.00 . A A . 205 LEU H 1 1
2 6814 1 1 206 LEU HA H -34.886 -39.818 21.236 1.00 . A A . 205 LEU HA 1 1
2 6815 1 1 206 LEU HB2 H -34.278 -39.644 18.856 1.00 . A A . 205 LEU HB2 1 1
2 6816 1 1 206 LEU HB3 H -33.076 -38.423 19.268 1.00 . A A . 205 LEU HB3 1 1
2 6817 1 1 206 LEU HD11 H -32.761 -41.830 18.218 1.00 . A A . 205 LEU HD11 1 1
2 6818 1 1 206 LEU HD12 H -34.123 -41.766 19.336 1.00 . A A . 205 LEU HD12 1 1
2 6819 1 1 206 LEU HD13 H -32.619 -42.546 19.824 1.00 . A A . 205 LEU HD13 1 1
2 6820 1 1 206 LEU HD21 H -31.204 -40.429 18.127 1.00 . A A . 205 LEU HD21 1 1
2 6821 1 1 206 LEU HD22 H -30.400 -40.410 19.697 1.00 . A A . 205 LEU HD22 1 1
2 6822 1 1 206 LEU HD23 H -31.158 -38.943 19.076 1.00 . A A . 205 LEU HD23 1 1
2 6823 1 1 206 LEU HG H -32.343 -40.536 20.857 1.00 . A A . 205 LEU HG 1 1
2 6824 1 1 206 LEU N N -35.422 -37.961 20.513 1.00 . A A . 205 LEU N 1 1
2 6825 1 1 206 LEU O O -32.973 -39.134 22.782 1.00 . A A . 205 LEU O 1 1
2 6826 1 1 207 GLY C C -31.046 -35.989 22.276 1.00 . A A . 206 GLY C 1 1
2 6827 1 1 207 GLY CA C -32.357 -36.456 22.877 1.00 . A A . 206 GLY CA 1 1
2 6828 1 1 207 GLY H H -33.644 -36.536 21.197 1.00 . A A . 206 GLY H 1 1
2 6829 1 1 207 GLY HA2 H -32.868 -35.606 23.305 1.00 . A A . 206 GLY HA2 1 1
2 6830 1 1 207 GLY HA3 H -32.147 -37.168 23.661 1.00 . A A . 206 GLY HA3 1 1
2 6831 1 1 207 GLY N N -33.226 -37.081 21.897 1.00 . A A . 206 GLY N 1 1
2 6832 1 1 207 GLY O O -30.677 -36.370 21.165 1.00 . A A . 206 GLY O 1 1
2 6833 1 1 208 PRO C C -27.938 -35.666 22.539 1.00 . A A . 207 PRO C 1 1
2 6834 1 1 208 PRO CA C -29.030 -34.603 22.573 1.00 . A A . 207 PRO CA 1 1
2 6835 1 1 208 PRO CB C -28.709 -33.538 23.625 1.00 . A A . 207 PRO CB 1 1
2 6836 1 1 208 PRO CD C -30.697 -34.645 24.353 1.00 . A A . 207 PRO CD 1 1
2 6837 1 1 208 PRO CG C -29.445 -33.974 24.844 1.00 . A A . 207 PRO CG 1 1
2 6838 1 1 208 PRO HA H -29.110 -34.139 21.601 1.00 . A A . 207 PRO HA 1 1
2 6839 1 1 208 PRO HB2 H -27.642 -33.509 23.795 1.00 . A A . 207 PRO HB2 1 1
2 6840 1 1 208 PRO HB3 H -29.050 -32.573 23.281 1.00 . A A . 207 PRO HB3 1 1
2 6841 1 1 208 PRO HD2 H -30.969 -35.461 25.006 1.00 . A A . 207 PRO HD2 1 1
2 6842 1 1 208 PRO HD3 H -31.505 -33.931 24.282 1.00 . A A . 207 PRO HD3 1 1
2 6843 1 1 208 PRO HG2 H -28.842 -34.670 25.407 1.00 . A A . 207 PRO HG2 1 1
2 6844 1 1 208 PRO HG3 H -29.692 -33.115 25.449 1.00 . A A . 207 PRO HG3 1 1
2 6845 1 1 208 PRO N N -30.319 -35.142 23.019 1.00 . A A . 207 PRO N 1 1
2 6846 1 1 208 PRO O O -28.148 -36.800 22.969 1.00 . A A . 207 PRO O 1 1
2 6847 1 1 209 GLY C C -25.973 -37.422 21.071 1.00 . A A . 208 GLY C 1 1
2 6848 1 1 209 GLY CA C -25.661 -36.225 21.947 1.00 . A A . 208 GLY CA 1 1
2 6849 1 1 209 GLY H H -26.659 -34.374 21.699 1.00 . A A . 208 GLY H 1 1
2 6850 1 1 209 GLY HA2 H -24.801 -35.712 21.544 1.00 . A A . 208 GLY HA2 1 1
2 6851 1 1 209 GLY HA3 H -25.427 -36.574 22.942 1.00 . A A . 208 GLY HA3 1 1
2 6852 1 1 209 GLY N N -26.769 -35.292 22.026 1.00 . A A . 208 GLY N 1 1
2 6853 1 1 209 GLY O O -25.270 -38.431 21.114 1.00 . A A . 208 GLY O 1 1
2 6854 1 1 210 ALA C C -26.354 -38.683 18.348 1.00 . A A . 209 ALA C 1 1
2 6855 1 1 210 ALA CA C -27.435 -38.392 19.385 1.00 . A A . 209 ALA CA 1 1
2 6856 1 1 210 ALA CB C -28.749 -38.050 18.699 1.00 . A A . 209 ALA CB 1 1
2 6857 1 1 210 ALA H H -27.553 -36.481 20.285 1.00 . A A . 209 ALA H 1 1
2 6858 1 1 210 ALA HA H -27.590 -39.278 19.985 1.00 . A A . 209 ALA HA 1 1
2 6859 1 1 210 ALA HB1 H -29.484 -37.783 19.443 1.00 . A A . 209 ALA HB1 1 1
2 6860 1 1 210 ALA HB2 H -28.596 -37.217 18.028 1.00 . A A . 209 ALA HB2 1 1
2 6861 1 1 210 ALA HB3 H -29.096 -38.905 18.139 1.00 . A A . 209 ALA HB3 1 1
2 6862 1 1 210 ALA N N -27.032 -37.311 20.275 1.00 . A A . 209 ALA N 1 1
2 6863 1 1 210 ALA O O -25.810 -37.767 17.730 1.00 . A A . 209 ALA O 1 1
2 6864 1 1 211 THR C C -25.636 -40.600 15.823 1.00 . A A . 210 THR C 1 1
2 6865 1 1 211 THR CA C -25.029 -40.373 17.204 1.00 . A A . 210 THR CA 1 1
2 6866 1 1 211 THR CB C -24.316 -41.661 17.657 1.00 . A A . 210 THR CB 1 1
2 6867 1 1 211 THR CG2 C -22.905 -41.726 17.090 1.00 . A A . 210 THR CG2 1 1
2 6868 1 1 211 THR H H -26.515 -40.647 18.686 1.00 . A A . 210 THR H 1 1
2 6869 1 1 211 THR HA H -24.295 -39.584 17.138 1.00 . A A . 210 THR HA 1 1
2 6870 1 1 211 THR HB H -24.874 -42.511 17.291 1.00 . A A . 210 THR HB 1 1
2 6871 1 1 211 THR HG1 H -24.114 -40.833 19.435 1.00 . A A . 210 THR HG1 1 1
2 6872 1 1 211 THR HG21 H -22.195 -41.778 17.901 1.00 . A A . 210 THR HG21 1 1
2 6873 1 1 211 THR HG22 H -22.713 -40.843 16.499 1.00 . A A . 210 THR HG22 1 1
2 6874 1 1 211 THR HG23 H -22.807 -42.603 16.469 1.00 . A A . 210 THR HG23 1 1
2 6875 1 1 211 THR N N -26.047 -39.963 18.163 1.00 . A A . 210 THR N 1 1
2 6876 1 1 211 THR O O -26.786 -41.023 15.702 1.00 . A A . 210 THR O 1 1
2 6877 1 1 211 THR OG1 O -24.264 -41.715 19.087 1.00 . A A . 210 THR OG1 1 1
2 6878 1 1 212 LEU C C -25.891 -41.891 13.205 1.00 . A A . 211 LEU C 1 1
2 6879 1 1 212 LEU CA C -25.315 -40.494 13.412 1.00 . A A . 211 LEU CA 1 1
2 6880 1 1 212 LEU CB C -24.165 -40.253 12.434 1.00 . A A . 211 LEU CB 1 1
2 6881 1 1 212 LEU CD1 C -25.856 -39.818 10.635 1.00 . A A . 211 LEU CD1 1 1
2 6882 1 1 212 LEU CD2 C -23.416 -39.796 10.085 1.00 . A A . 211 LEU CD2 1 1
2 6883 1 1 212 LEU CG C -24.498 -40.425 10.951 1.00 . A A . 211 LEU CG 1 1
2 6884 1 1 212 LEU H H -23.948 -39.986 14.945 1.00 . A A . 211 LEU H 1 1
2 6885 1 1 212 LEU HA H -26.093 -39.766 13.229 1.00 . A A . 211 LEU HA 1 1
2 6886 1 1 212 LEU HB2 H -23.814 -39.242 12.578 1.00 . A A . 211 LEU HB2 1 1
2 6887 1 1 212 LEU HB3 H -23.373 -40.945 12.678 1.00 . A A . 211 LEU HB3 1 1
2 6888 1 1 212 LEU HD11 H -26.079 -39.042 11.351 1.00 . A A . 211 LEU HD11 1 1
2 6889 1 1 212 LEU HD12 H -26.615 -40.585 10.690 1.00 . A A . 211 LEU HD12 1 1
2 6890 1 1 212 LEU HD13 H -25.840 -39.398 9.640 1.00 . A A . 211 LEU HD13 1 1
2 6891 1 1 212 LEU HD21 H -23.659 -39.943 9.043 1.00 . A A . 211 LEU HD21 1 1
2 6892 1 1 212 LEU HD22 H -22.466 -40.261 10.303 1.00 . A A . 211 LEU HD22 1 1
2 6893 1 1 212 LEU HD23 H -23.356 -38.738 10.296 1.00 . A A . 211 LEU HD23 1 1
2 6894 1 1 212 LEU HG H -24.543 -41.481 10.719 1.00 . A A . 211 LEU HG 1 1
2 6895 1 1 212 LEU N N -24.855 -40.319 14.786 1.00 . A A . 211 LEU N 1 1
2 6896 1 1 212 LEU O O -26.860 -42.070 12.468 1.00 . A A . 211 LEU O 1 1
2 6897 1 1 213 GLU C C -27.132 -44.425 14.355 1.00 . A A . 212 GLU C 1 1
2 6898 1 1 213 GLU CA C -25.742 -44.259 13.749 1.00 . A A . 212 GLU CA 1 1
2 6899 1 1 213 GLU CB C -24.755 -45.201 14.441 1.00 . A A . 212 GLU CB 1 1
2 6900 1 1 213 GLU CD C -24.121 -46.441 12.334 1.00 . A A . 212 GLU CD 1 1
2 6901 1 1 213 GLU CG C -24.624 -46.553 13.760 1.00 . A A . 212 GLU CG 1 1
2 6902 1 1 213 GLU H H -24.520 -42.672 14.435 1.00 . A A . 212 GLU H 1 1
2 6903 1 1 213 GLU HA H -25.788 -44.508 12.700 1.00 . A A . 212 GLU HA 1 1
2 6904 1 1 213 GLU HB2 H -23.782 -44.733 14.460 1.00 . A A . 212 GLU HB2 1 1
2 6905 1 1 213 GLU HB3 H -25.085 -45.364 15.457 1.00 . A A . 212 GLU HB3 1 1
2 6906 1 1 213 GLU HG2 H -23.932 -47.160 14.323 1.00 . A A . 212 GLU HG2 1 1
2 6907 1 1 213 GLU HG3 H -25.592 -47.031 13.748 1.00 . A A . 212 GLU HG3 1 1
2 6908 1 1 213 GLU N N -25.288 -42.878 13.861 1.00 . A A . 212 GLU N 1 1
2 6909 1 1 213 GLU O O -27.985 -45.116 13.798 1.00 . A A . 212 GLU O 1 1
2 6910 1 1 213 GLU OE1 O -22.888 -46.381 12.142 1.00 . A A . 212 GLU OE1 1 1
2 6911 1 1 213 GLU OE2 O -24.960 -46.413 11.410 1.00 . A A . 212 GLU OE2 1 1
2 6912 1 1 214 GLU C C -29.709 -43.094 15.417 1.00 . A A . 213 GLU C 1 1
2 6913 1 1 214 GLU CA C -28.638 -43.867 16.183 1.00 . A A . 213 GLU CA 1 1
2 6914 1 1 214 GLU CB C -28.520 -43.320 17.607 1.00 . A A . 213 GLU CB 1 1
2 6915 1 1 214 GLU CD C -29.693 -43.781 19.797 1.00 . A A . 213 GLU CD 1 1
2 6916 1 1 214 GLU CG C -29.838 -43.302 18.365 1.00 . A A . 213 GLU CG 1 1
2 6917 1 1 214 GLU H H -26.634 -43.253 15.896 1.00 . A A . 213 GLU H 1 1
2 6918 1 1 214 GLU HA H -28.926 -44.906 16.230 1.00 . A A . 213 GLU HA 1 1
2 6919 1 1 214 GLU HB2 H -27.820 -43.931 18.157 1.00 . A A . 213 GLU HB2 1 1
2 6920 1 1 214 GLU HB3 H -28.143 -42.309 17.561 1.00 . A A . 213 GLU HB3 1 1
2 6921 1 1 214 GLU HG2 H -30.219 -42.292 18.375 1.00 . A A . 213 GLU HG2 1 1
2 6922 1 1 214 GLU HG3 H -30.540 -43.945 17.854 1.00 . A A . 213 GLU HG3 1 1
2 6923 1 1 214 GLU N N -27.353 -43.788 15.501 1.00 . A A . 213 GLU N 1 1
2 6924 1 1 214 GLU O O -30.768 -43.632 15.098 1.00 . A A . 213 GLU O 1 1
2 6925 1 1 214 GLU OE1 O -29.717 -45.009 20.017 1.00 . A A . 213 GLU OE1 1 1
2 6926 1 1 214 GLU OE2 O -29.557 -42.925 20.696 1.00 . A A . 213 GLU OE2 1 1
2 6927 1 1 215 MET C C -30.757 -41.624 13.074 1.00 . A A . 214 MET C 1 1
2 6928 1 1 215 MET CA C -30.362 -40.982 14.399 1.00 . A A . 214 MET CA 1 1
2 6929 1 1 215 MET CB C -29.748 -39.603 14.149 1.00 . A A . 214 MET CB 1 1
2 6930 1 1 215 MET CE C -28.719 -36.608 13.917 1.00 . A A . 214 MET CE 1 1
2 6931 1 1 215 MET CG C -29.556 -38.784 15.415 1.00 . A A . 214 MET CG 1 1
2 6932 1 1 215 MET H H -28.563 -41.456 15.409 1.00 . A A . 214 MET H 1 1
2 6933 1 1 215 MET HA H -31.246 -40.867 15.008 1.00 . A A . 214 MET HA 1 1
2 6934 1 1 215 MET HB2 H -28.785 -39.731 13.679 1.00 . A A . 214 MET HB2 1 1
2 6935 1 1 215 MET HB3 H -30.393 -39.049 13.483 1.00 . A A . 214 MET HB3 1 1
2 6936 1 1 215 MET HE1 H -27.875 -36.397 13.275 1.00 . A A . 214 MET HE1 1 1
2 6937 1 1 215 MET HE2 H -29.476 -37.135 13.355 1.00 . A A . 214 MET HE2 1 1
2 6938 1 1 215 MET HE3 H -29.127 -35.682 14.293 1.00 . A A . 214 MET HE3 1 1
2 6939 1 1 215 MET HG2 H -30.461 -38.227 15.609 1.00 . A A . 214 MET HG2 1 1
2 6940 1 1 215 MET HG3 H -29.368 -39.458 16.238 1.00 . A A . 214 MET HG3 1 1
2 6941 1 1 215 MET N N -29.424 -41.829 15.128 1.00 . A A . 214 MET N 1 1
2 6942 1 1 215 MET O O -31.932 -41.644 12.709 1.00 . A A . 214 MET O 1 1
2 6943 1 1 215 MET SD S -28.181 -37.624 15.291 1.00 . A A . 214 MET SD 1 1
2 6944 1 1 216 MET C C -30.909 -44.014 11.238 1.00 . A A . 215 MET C 1 1
2 6945 1 1 216 MET CA C -30.014 -42.790 11.071 1.00 . A A . 215 MET CA 1 1
2 6946 1 1 216 MET CB C -28.692 -43.198 10.418 1.00 . A A . 215 MET CB 1 1
2 6947 1 1 216 MET CE C -28.755 -46.040 7.362 1.00 . A A . 215 MET CE 1 1
2 6948 1 1 216 MET CG C -28.861 -43.849 9.056 1.00 . A A . 215 MET CG 1 1
2 6949 1 1 216 MET H H -28.851 -42.101 12.699 1.00 . A A . 215 MET H 1 1
2 6950 1 1 216 MET HA H -30.515 -42.077 10.434 1.00 . A A . 215 MET HA 1 1
2 6951 1 1 216 MET HB2 H -28.078 -42.317 10.298 1.00 . A A . 215 MET HB2 1 1
2 6952 1 1 216 MET HB3 H -28.183 -43.895 11.067 1.00 . A A . 215 MET HB3 1 1
2 6953 1 1 216 MET HE1 H -29.409 -46.901 7.364 1.00 . A A . 215 MET HE1 1 1
2 6954 1 1 216 MET HE2 H -29.248 -45.214 6.870 1.00 . A A . 215 MET HE2 1 1
2 6955 1 1 216 MET HE3 H -27.844 -46.281 6.836 1.00 . A A . 215 MET HE3 1 1
2 6956 1 1 216 MET HG2 H -29.900 -43.786 8.768 1.00 . A A . 215 MET HG2 1 1
2 6957 1 1 216 MET HG3 H -28.257 -43.314 8.338 1.00 . A A . 215 MET HG3 1 1
2 6958 1 1 216 MET N N -29.768 -42.147 12.356 1.00 . A A . 215 MET N 1 1
2 6959 1 1 216 MET O O -31.852 -44.216 10.471 1.00 . A A . 215 MET O 1 1
2 6960 1 1 216 MET SD S -28.366 -45.584 9.050 1.00 . A A . 215 MET SD 1 1
2 6961 1 1 217 THR C C -32.845 -45.694 12.796 1.00 . A A . 216 THR C 1 1
2 6962 1 1 217 THR CA C -31.386 -46.033 12.511 1.00 . A A . 216 THR CA 1 1
2 6963 1 1 217 THR CB C -30.812 -46.819 13.705 1.00 . A A . 216 THR CB 1 1
2 6964 1 1 217 THR CG2 C -31.772 -47.913 14.146 1.00 . A A . 216 THR CG2 1 1
2 6965 1 1 217 THR H H -29.846 -44.613 12.821 1.00 . A A . 216 THR H 1 1
2 6966 1 1 217 THR HA H -31.336 -46.662 11.635 1.00 . A A . 216 THR HA 1 1
2 6967 1 1 217 THR HB H -30.664 -46.136 14.530 1.00 . A A . 216 THR HB 1 1
2 6968 1 1 217 THR HG1 H -29.691 -48.296 13.032 1.00 . A A . 216 THR HG1 1 1
2 6969 1 1 217 THR HG21 H -31.211 -48.777 14.468 1.00 . A A . 216 THR HG21 1 1
2 6970 1 1 217 THR HG22 H -32.411 -48.186 13.319 1.00 . A A . 216 THR HG22 1 1
2 6971 1 1 217 THR HG23 H -32.378 -47.551 14.964 1.00 . A A . 216 THR HG23 1 1
2 6972 1 1 217 THR N N -30.609 -44.828 12.246 1.00 . A A . 216 THR N 1 1
2 6973 1 1 217 THR O O -33.751 -46.415 12.379 1.00 . A A . 216 THR O 1 1
2 6974 1 1 217 THR OG1 O -29.551 -47.400 13.349 1.00 . A A . 216 THR OG1 1 1
2 6975 1 1 218 ALA C C -35.131 -43.596 12.622 1.00 . A A . 217 ALA C 1 1
2 6976 1 1 218 ALA CA C -34.414 -44.158 13.844 1.00 . A A . 217 ALA CA 1 1
2 6977 1 1 218 ALA CB C -34.372 -43.122 14.958 1.00 . A A . 217 ALA CB 1 1
2 6978 1 1 218 ALA H H -32.301 -44.060 13.811 1.00 . A A . 217 ALA H 1 1
2 6979 1 1 218 ALA HA H -34.961 -45.018 14.207 1.00 . A A . 217 ALA HA 1 1
2 6980 1 1 218 ALA HB1 H -33.365 -43.046 15.340 1.00 . A A . 217 ALA HB1 1 1
2 6981 1 1 218 ALA HB2 H -34.682 -42.163 14.568 1.00 . A A . 217 ALA HB2 1 1
2 6982 1 1 218 ALA HB3 H -35.039 -43.420 15.752 1.00 . A A . 217 ALA HB3 1 1
2 6983 1 1 218 ALA N N -33.064 -44.594 13.507 1.00 . A A . 217 ALA N 1 1
2 6984 1 1 218 ALA O O -36.332 -43.805 12.444 1.00 . A A . 217 ALA O 1 1
2 6985 1 1 219 CYS C C -35.501 -43.363 9.646 1.00 . A A . 218 CYS C 1 1
2 6986 1 1 219 CYS CA C -34.955 -42.287 10.578 1.00 . A A . 218 CYS CA 1 1
2 6987 1 1 219 CYS CB C -33.898 -41.453 9.851 1.00 . A A . 218 CYS CB 1 1
2 6988 1 1 219 CYS H H -33.438 -42.749 11.980 1.00 . A A . 218 CYS H 1 1
2 6989 1 1 219 CYS HA H -35.767 -41.642 10.877 1.00 . A A . 218 CYS HA 1 1
2 6990 1 1 219 CYS HB2 H -33.758 -40.522 10.381 1.00 . A A . 218 CYS HB2 1 1
2 6991 1 1 219 CYS HB3 H -32.966 -41.998 9.840 1.00 . A A . 218 CYS HB3 1 1
2 6992 1 1 219 CYS HG H -35.444 -40.347 8.152 1.00 . A A . 218 CYS HG 1 1
2 6993 1 1 219 CYS N N -34.388 -42.881 11.784 1.00 . A A . 218 CYS N 1 1
2 6994 1 1 219 CYS O O -36.596 -43.228 9.101 1.00 . A A . 218 CYS O 1 1
2 6995 1 1 219 CYS SG S -34.324 -41.052 8.140 1.00 . A A . 218 CYS SG 1 1
2 6996 1 1 220 GLN C C -36.044 -46.502 9.340 1.00 . A A . 219 GLN C 1 1
2 6997 1 1 220 GLN CA C -35.135 -45.529 8.598 1.00 . A A . 219 GLN CA 1 1
2 6998 1 1 220 GLN CB C -33.906 -46.266 8.065 1.00 . A A . 219 GLN CB 1 1
2 6999 1 1 220 GLN CD C -32.150 -48.022 8.531 1.00 . A A . 219 GLN CD 1 1
2 7000 1 1 220 GLN CG C -33.521 -47.484 8.891 1.00 . A A . 219 GLN CG 1 1
2 7001 1 1 220 GLN H H -33.867 -44.480 9.929 1.00 . A A . 219 GLN H 1 1
2 7002 1 1 220 GLN HA H -35.681 -45.109 7.766 1.00 . A A . 219 GLN HA 1 1
2 7003 1 1 220 GLN HB2 H -34.106 -46.591 7.055 1.00 . A A . 219 GLN HB2 1 1
2 7004 1 1 220 GLN HB3 H -33.068 -45.584 8.056 1.00 . A A . 219 GLN HB3 1 1
2 7005 1 1 220 GLN HE21 H -31.961 -48.818 10.344 1.00 . A A . 219 GLN HE21 1 1
2 7006 1 1 220 GLN HE22 H -30.627 -49.062 9.274 1.00 . A A . 219 GLN HE22 1 1
2 7007 1 1 220 GLN HG2 H -33.521 -47.209 9.934 1.00 . A A . 219 GLN HG2 1 1
2 7008 1 1 220 GLN HG3 H -34.252 -48.261 8.724 1.00 . A A . 219 GLN HG3 1 1
2 7009 1 1 220 GLN N N -34.729 -44.431 9.466 1.00 . A A . 219 GLN N 1 1
2 7010 1 1 220 GLN NE2 N -31.515 -48.702 9.479 1.00 . A A . 219 GLN NE2 1 1
2 7011 1 1 220 GLN O O -36.866 -47.188 8.732 1.00 . A A . 219 GLN O 1 1
2 7012 1 1 220 GLN OE1 O -31.667 -47.829 7.416 1.00 . A A . 219 GLN OE1 1 1
2 7013 1 1 221 GLY C C -38.067 -46.866 11.782 1.00 . A A . 220 GLY C 1 1
2 7014 1 1 221 GLY CA C -36.706 -47.451 11.464 1.00 . A A . 220 GLY CA 1 1
2 7015 1 1 221 GLY H H -35.221 -45.987 11.091 1.00 . A A . 220 GLY H 1 1
2 7016 1 1 221 GLY HA2 H -36.841 -48.378 10.927 1.00 . A A . 220 GLY HA2 1 1
2 7017 1 1 221 GLY HA3 H -36.189 -47.654 12.390 1.00 . A A . 220 GLY HA3 1 1
2 7018 1 1 221 GLY N N -35.892 -46.558 10.660 1.00 . A A . 220 GLY N 1 1
2 7019 1 1 221 GLY O O -38.950 -47.564 12.282 1.00 . A A . 220 GLY O 1 1
2 7020 1 1 222 VAL C C -40.674 -45.667 11.147 1.00 . A A . 221 VAL C 1 1
2 7021 1 1 222 VAL CA C -39.504 -44.901 11.752 1.00 . A A . 221 VAL CA 1 1
2 7022 1 1 222 VAL CB C -39.497 -43.468 11.187 1.00 . A A . 221 VAL CB 1 1
2 7023 1 1 222 VAL CG1 C -39.428 -43.493 9.668 1.00 . A A . 221 VAL CG1 1 1
2 7024 1 1 222 VAL CG2 C -40.723 -42.702 11.661 1.00 . A A . 221 VAL CG2 1 1
2 7025 1 1 222 VAL H H -37.499 -45.076 11.095 1.00 . A A . 221 VAL H 1 1
2 7026 1 1 222 VAL HA H -39.638 -44.843 12.822 1.00 . A A . 221 VAL HA 1 1
2 7027 1 1 222 VAL HB H -38.617 -42.961 11.557 1.00 . A A . 221 VAL HB 1 1
2 7028 1 1 222 VAL HG11 H -39.172 -42.509 9.304 1.00 . A A . 221 VAL HG11 1 1
2 7029 1 1 222 VAL HG12 H -38.676 -44.201 9.354 1.00 . A A . 221 VAL HG12 1 1
2 7030 1 1 222 VAL HG13 H -40.388 -43.785 9.269 1.00 . A A . 221 VAL HG13 1 1
2 7031 1 1 222 VAL HG21 H -41.107 -43.159 12.561 1.00 . A A . 221 VAL HG21 1 1
2 7032 1 1 222 VAL HG22 H -40.451 -41.678 11.865 1.00 . A A . 221 VAL HG22 1 1
2 7033 1 1 222 VAL HG23 H -41.483 -42.727 10.894 1.00 . A A . 221 VAL HG23 1 1
2 7034 1 1 222 VAL N N -38.240 -45.580 11.493 1.00 . A A . 221 VAL N 1 1
2 7035 1 1 222 VAL O O -40.610 -46.119 10.005 1.00 . A A . 221 VAL O 1 1
2 7036 1 1 223 GLY C C -43.416 -47.550 12.443 1.00 . A A . 222 GLY C 1 1
2 7037 1 1 223 GLY CA C -42.915 -46.525 11.445 1.00 . A A . 222 GLY CA 1 1
2 7038 1 1 223 GLY H H -41.739 -45.431 12.825 1.00 . A A . 222 GLY H 1 1
2 7039 1 1 223 GLY HA2 H -43.703 -45.812 11.251 1.00 . A A . 222 GLY HA2 1 1
2 7040 1 1 223 GLY HA3 H -42.664 -47.029 10.523 1.00 . A A . 222 GLY HA3 1 1
2 7041 1 1 223 GLY N N -41.744 -45.812 11.922 1.00 . A A . 222 GLY N 1 1
2 7042 1 1 223 GLY O O -44.519 -48.076 12.302 1.00 . A A . 222 GLY O 1 1
2 7043 1 1 224 GLY C C -44.077 -48.290 15.379 1.00 . A A . 223 GLY C 1 1
2 7044 1 1 224 GLY CA C -42.984 -48.806 14.463 1.00 . A A . 223 GLY CA 1 1
2 7045 1 1 224 GLY H H -41.733 -47.386 13.515 1.00 . A A . 223 GLY H 1 1
2 7046 1 1 224 GLY HA2 H -43.334 -49.702 13.972 1.00 . A A . 223 GLY HA2 1 1
2 7047 1 1 224 GLY HA3 H -42.117 -49.050 15.060 1.00 . A A . 223 GLY HA3 1 1
2 7048 1 1 224 GLY N N -42.601 -47.837 13.454 1.00 . A A . 223 GLY N 1 1
2 7049 1 1 224 GLY O O -44.728 -47.283 15.098 1.00 . A A . 223 GLY O 1 1
2 7050 1 1 225 PRO C C -44.960 -47.335 18.233 1.00 . A A . 224 PRO C 1 1
2 7051 1 1 225 PRO CA C -45.316 -48.615 17.483 1.00 . A A . 224 PRO CA 1 1
2 7052 1 1 225 PRO CB C -45.340 -49.807 18.443 1.00 . A A . 224 PRO CB 1 1
2 7053 1 1 225 PRO CD C -43.556 -50.200 16.901 1.00 . A A . 224 PRO CD 1 1
2 7054 1 1 225 PRO CG C -43.985 -50.415 18.327 1.00 . A A . 224 PRO CG 1 1
2 7055 1 1 225 PRO HA H -46.286 -48.503 17.022 1.00 . A A . 224 PRO HA 1 1
2 7056 1 1 225 PRO HB2 H -45.533 -49.459 19.449 1.00 . A A . 224 PRO HB2 1 1
2 7057 1 1 225 PRO HB3 H -46.111 -50.501 18.142 1.00 . A A . 224 PRO HB3 1 1
2 7058 1 1 225 PRO HD2 H -42.490 -50.037 16.849 1.00 . A A . 224 PRO HD2 1 1
2 7059 1 1 225 PRO HD3 H -43.841 -51.044 16.291 1.00 . A A . 224 PRO HD3 1 1
2 7060 1 1 225 PRO HG2 H -43.301 -49.922 19.002 1.00 . A A . 224 PRO HG2 1 1
2 7061 1 1 225 PRO HG3 H -44.036 -51.471 18.547 1.00 . A A . 224 PRO HG3 1 1
2 7062 1 1 225 PRO N N -44.293 -48.989 16.502 1.00 . A A . 224 PRO N 1 1
2 7063 1 1 225 PRO O O -45.777 -46.788 18.972 1.00 . A A . 224 PRO O 1 1
2 7064 1 1 226 GLY C C -42.524 -45.934 19.975 1.00 . A A . 225 GLY C 1 1
2 7065 1 1 226 GLY CA C -43.290 -45.649 18.699 1.00 . A A . 225 GLY CA 1 1
2 7066 1 1 226 GLY H H -43.123 -47.339 17.434 1.00 . A A . 225 GLY H 1 1
2 7067 1 1 226 GLY HA2 H -42.654 -45.095 18.026 1.00 . A A . 225 GLY HA2 1 1
2 7068 1 1 226 GLY HA3 H -44.154 -45.047 18.939 1.00 . A A . 225 GLY HA3 1 1
2 7069 1 1 226 GLY N N -43.732 -46.862 18.035 1.00 . A A . 225 GLY N 1 1
2 7070 1 1 226 GLY O O -42.348 -45.049 20.813 1.00 . A A . 225 GLY O 1 1
2 7071 1 1 227 HIS C C -39.990 -46.823 21.392 1.00 . A A . 226 HIS C 1 1
2 7072 1 1 227 HIS CA C -41.316 -47.572 21.311 1.00 . A A . 226 HIS CA 1 1
2 7073 1 1 227 HIS CB C -41.063 -49.080 21.296 1.00 . A A . 226 HIS CB 1 1
2 7074 1 1 227 HIS CD2 C -40.718 -49.261 23.861 1.00 . A A . 226 HIS CD2 1 1
2 7075 1 1 227 HIS CE1 C -39.201 -50.844 23.869 1.00 . A A . 226 HIS CE1 1 1
2 7076 1 1 227 HIS CG C -40.479 -49.601 22.572 1.00 . A A . 226 HIS CG 1 1
2 7077 1 1 227 HIS H H -42.240 -47.835 19.424 1.00 . A A . 226 HIS H 1 1
2 7078 1 1 227 HIS HA H -41.909 -47.324 22.179 1.00 . A A . 226 HIS HA 1 1
2 7079 1 1 227 HIS HB2 H -41.998 -49.594 21.127 1.00 . A A . 226 HIS HB2 1 1
2 7080 1 1 227 HIS HB3 H -40.377 -49.316 20.496 1.00 . A A . 226 HIS HB3 1 1
2 7081 1 1 227 HIS HD1 H -39.139 -51.050 21.835 1.00 . A A . 226 HIS HD1 1 1
2 7082 1 1 227 HIS HD2 H -41.414 -48.510 24.207 1.00 . A A . 226 HIS HD2 1 1
2 7083 1 1 227 HIS HE1 H -38.479 -51.573 24.205 1.00 . A A . 226 HIS HE1 1 1
2 7084 1 1 227 HIS N N -42.068 -47.173 20.126 1.00 . A A . 226 HIS N 1 1
2 7085 1 1 227 HIS ND1 N -39.523 -50.595 22.612 1.00 . A A . 226 HIS ND1 1 1
2 7086 1 1 227 HIS NE2 N -39.912 -50.048 24.647 1.00 . A A . 226 HIS NE2 1 1
2 7087 1 1 227 HIS O O -39.217 -46.801 20.433 1.00 . A A . 226 HIS O 1 1
2 7088 1 1 228 LYS C C -37.279 -46.347 22.538 1.00 . A A . 227 LYS C 1 1
2 7089 1 1 228 LYS CA C -38.500 -45.457 22.748 1.00 . A A . 227 LYS CA 1 1
2 7090 1 1 228 LYS CB C -38.472 -44.860 24.158 1.00 . A A . 227 LYS CB 1 1
2 7091 1 1 228 LYS CD C -38.198 -45.245 26.624 1.00 . A A . 227 LYS CD 1 1
2 7092 1 1 228 LYS CE C -36.874 -44.528 26.845 1.00 . A A . 227 LYS CE 1 1
2 7093 1 1 228 LYS CG C -38.257 -45.892 25.251 1.00 . A A . 227 LYS CG 1 1
2 7094 1 1 228 LYS H H -40.388 -46.261 23.269 1.00 . A A . 227 LYS H 1 1
2 7095 1 1 228 LYS HA H -38.474 -44.655 22.026 1.00 . A A . 227 LYS HA 1 1
2 7096 1 1 228 LYS HB2 H -37.674 -44.135 24.213 1.00 . A A . 227 LYS HB2 1 1
2 7097 1 1 228 LYS HB3 H -39.413 -44.361 24.342 1.00 . A A . 227 LYS HB3 1 1
2 7098 1 1 228 LYS HD2 H -39.000 -44.528 26.711 1.00 . A A . 227 LYS HD2 1 1
2 7099 1 1 228 LYS HD3 H -38.313 -46.010 27.379 1.00 . A A . 227 LYS HD3 1 1
2 7100 1 1 228 LYS HE2 H -36.081 -45.260 26.859 1.00 . A A . 227 LYS HE2 1 1
2 7101 1 1 228 LYS HE3 H -36.713 -43.838 26.030 1.00 . A A . 227 LYS HE3 1 1
2 7102 1 1 228 LYS HG2 H -39.074 -46.598 25.233 1.00 . A A . 227 LYS HG2 1 1
2 7103 1 1 228 LYS HG3 H -37.327 -46.410 25.067 1.00 . A A . 227 LYS HG3 1 1
2 7104 1 1 228 LYS HZ1 H -37.686 -44.033 28.705 1.00 . A A . 227 LYS HZ1 1 1
2 7105 1 1 228 LYS HZ2 H -36.886 -42.751 27.943 1.00 . A A . 227 LYS HZ2 1 1
2 7106 1 1 228 LYS HZ3 H -35.995 -43.995 28.664 1.00 . A A . 227 LYS HZ3 1 1
2 7107 1 1 228 LYS N N -39.732 -46.208 22.541 1.00 . A A . 227 LYS N 1 1
2 7108 1 1 228 LYS NZ N -36.859 -43.774 28.129 1.00 . A A . 227 LYS NZ 1 1
2 7109 1 1 228 LYS O O -37.404 -47.559 22.367 1.00 . A A . 227 LYS O 1 1
2 7110 1 1 229 ALA C C -34.685 -47.544 23.445 1.00 . A A . 228 ALA C 1 1
2 7111 1 1 229 ALA CA C -34.854 -46.476 22.369 1.00 . A A . 228 ALA CA 1 1
2 7112 1 1 229 ALA CB C -33.669 -45.522 22.378 1.00 . A A . 228 ALA CB 1 1
2 7113 1 1 229 ALA H H -36.062 -44.769 22.696 1.00 . A A . 228 ALA H 1 1
2 7114 1 1 229 ALA HA H -34.892 -46.955 21.402 1.00 . A A . 228 ALA HA 1 1
2 7115 1 1 229 ALA HB1 H -33.953 -44.599 22.861 1.00 . A A . 228 ALA HB1 1 1
2 7116 1 1 229 ALA HB2 H -32.849 -45.974 22.918 1.00 . A A . 228 ALA HB2 1 1
2 7117 1 1 229 ALA HB3 H -33.363 -45.319 21.362 1.00 . A A . 228 ALA HB3 1 1
2 7118 1 1 229 ALA N N -36.098 -45.737 22.555 1.00 . A A . 228 ALA N 1 1
2 7119 1 1 229 ALA O O -34.613 -47.234 24.635 1.00 . A A . 228 ALA O 1 1
2 7120 1 1 230 ARG C C -33.168 -49.778 24.742 1.00 . A A . 229 ARG C 1 1
2 7121 1 1 230 ARG CA C -34.463 -49.915 23.946 1.00 . A A . 229 ARG CA 1 1
2 7122 1 1 230 ARG CB C -34.469 -51.243 23.187 1.00 . A A . 229 ARG CB 1 1
2 7123 1 1 230 ARG CD C -34.553 -53.706 23.680 1.00 . A A . 229 ARG CD 1 1
2 7124 1 1 230 ARG CG C -35.211 -52.355 23.911 1.00 . A A . 229 ARG CG 1 1
2 7125 1 1 230 ARG CZ C -36.173 -54.777 22.174 1.00 . A A . 229 ARG CZ 1 1
2 7126 1 1 230 ARG H H -34.685 -48.984 22.058 1.00 . A A . 229 ARG H 1 1
2 7127 1 1 230 ARG HA H -35.296 -49.898 24.632 1.00 . A A . 229 ARG HA 1 1
2 7128 1 1 230 ARG HB2 H -34.939 -51.093 22.226 1.00 . A A . 229 ARG HB2 1 1
2 7129 1 1 230 ARG HB3 H -33.449 -51.561 23.034 1.00 . A A . 229 ARG HB3 1 1
2 7130 1 1 230 ARG HD2 H -33.480 -53.574 23.681 1.00 . A A . 229 ARG HD2 1 1
2 7131 1 1 230 ARG HD3 H -34.834 -54.370 24.483 1.00 . A A . 229 ARG HD3 1 1
2 7132 1 1 230 ARG HE H -34.285 -54.346 21.696 1.00 . A A . 229 ARG HE 1 1
2 7133 1 1 230 ARG HG2 H -35.212 -52.144 24.970 1.00 . A A . 229 ARG HG2 1 1
2 7134 1 1 230 ARG HG3 H -36.227 -52.392 23.548 1.00 . A A . 229 ARG HG3 1 1
2 7135 1 1 230 ARG HH11 H -36.886 -54.331 24.010 1.00 . A A . 229 ARG HH11 1 1
2 7136 1 1 230 ARG HH12 H -38.018 -55.087 22.938 1.00 . A A . 229 ARG HH12 1 1
2 7137 1 1 230 ARG HH21 H -35.766 -55.342 20.276 1.00 . A A . 229 ARG HH21 1 1
2 7138 1 1 230 ARG HH22 H -37.380 -55.662 20.814 1.00 . A A . 229 ARG HH22 1 1
2 7139 1 1 230 ARG N N -34.622 -48.801 23.019 1.00 . A A . 229 ARG N 1 1
2 7140 1 1 230 ARG NE N -34.955 -54.301 22.408 1.00 . A A . 229 ARG NE 1 1
2 7141 1 1 230 ARG NH1 N -37.102 -54.729 23.118 1.00 . A A . 229 ARG NH1 1 1
2 7142 1 1 230 ARG NH2 N -36.463 -55.304 20.990 1.00 . A A . 229 ARG NH2 1 1
2 7143 1 1 230 ARG O O -32.464 -48.773 24.636 1.00 . A A . 229 ARG O 1 1
2 7144 1 1 231 VAL C C -30.480 -51.410 25.604 1.00 . A A . 230 VAL C 1 1
2 7145 1 1 231 VAL CA C -31.652 -50.789 26.356 1.00 . A A . 230 VAL CA 1 1
2 7146 1 1 231 VAL CB C -31.861 -51.552 27.678 1.00 . A A . 230 VAL CB 1 1
2 7147 1 1 231 VAL CG1 C -30.566 -52.210 28.126 1.00 . A A . 230 VAL CG1 1 1
2 7148 1 1 231 VAL CG2 C -32.394 -50.617 28.753 1.00 . A A . 230 VAL CG2 1 1
2 7149 1 1 231 VAL H H -33.462 -51.568 25.583 1.00 . A A . 230 VAL H 1 1
2 7150 1 1 231 VAL HA H -31.413 -49.762 26.591 1.00 . A A . 230 VAL HA 1 1
2 7151 1 1 231 VAL HB H -32.594 -52.328 27.510 1.00 . A A . 230 VAL HB 1 1
2 7152 1 1 231 VAL HG11 H -30.653 -52.509 29.160 1.00 . A A . 230 VAL HG11 1 1
2 7153 1 1 231 VAL HG12 H -30.371 -53.078 27.514 1.00 . A A . 230 VAL HG12 1 1
2 7154 1 1 231 VAL HG13 H -29.752 -51.507 28.024 1.00 . A A . 230 VAL HG13 1 1
2 7155 1 1 231 VAL HG21 H -33.091 -51.150 29.382 1.00 . A A . 230 VAL HG21 1 1
2 7156 1 1 231 VAL HG22 H -31.572 -50.253 29.352 1.00 . A A . 230 VAL HG22 1 1
2 7157 1 1 231 VAL HG23 H -32.897 -49.781 28.288 1.00 . A A . 230 VAL HG23 1 1
2 7158 1 1 231 VAL N N -32.861 -50.795 25.542 1.00 . A A . 230 VAL N 1 1
2 7159 1 1 231 VAL O O -30.625 -52.444 24.951 1.00 . A A . 230 VAL O 1 1
2 7160 1 1 232 LEU C C -28.331 -51.337 23.520 1.00 . A A . 231 LEU C 1 1
2 7161 1 1 232 LEU CA C -28.119 -51.263 25.028 1.00 . A A . 231 LEU CA 1 1
2 7162 1 1 232 LEU CB C -27.735 -52.640 25.571 1.00 . A A . 231 LEU CB 1 1
2 7163 1 1 232 LEU CD1 C -25.341 -52.388 24.871 1.00 . A A . 231 LEU CD1 1 1
2 7164 1 1 232 LEU CD2 C -25.989 -52.013 27.258 1.00 . A A . 231 LEU CD2 1 1
2 7165 1 1 232 LEU CG C -26.276 -52.811 25.995 1.00 . A A . 231 LEU CG 1 1
2 7166 1 1 232 LEU H H -29.265 -49.953 26.234 1.00 . A A . 231 LEU H 1 1
2 7167 1 1 232 LEU HA H -27.318 -50.567 25.233 1.00 . A A . 231 LEU HA 1 1
2 7168 1 1 232 LEU HB2 H -28.354 -52.842 26.430 1.00 . A A . 231 LEU HB2 1 1
2 7169 1 1 232 LEU HB3 H -27.943 -53.367 24.800 1.00 . A A . 231 LEU HB3 1 1
2 7170 1 1 232 LEU HD11 H -25.172 -51.323 24.926 1.00 . A A . 231 LEU HD11 1 1
2 7171 1 1 232 LEU HD12 H -25.787 -52.634 23.919 1.00 . A A . 231 LEU HD12 1 1
2 7172 1 1 232 LEU HD13 H -24.399 -52.908 24.972 1.00 . A A . 231 LEU HD13 1 1
2 7173 1 1 232 LEU HD21 H -25.655 -52.681 28.038 1.00 . A A . 231 LEU HD21 1 1
2 7174 1 1 232 LEU HD22 H -26.890 -51.509 27.576 1.00 . A A . 231 LEU HD22 1 1
2 7175 1 1 232 LEU HD23 H -25.221 -51.281 27.055 1.00 . A A . 231 LEU HD23 1 1
2 7176 1 1 232 LEU HG H -26.088 -53.854 26.208 1.00 . A A . 231 LEU HG 1 1
2 7177 1 1 232 LEU N N -29.318 -50.772 25.700 1.00 . A A . 231 LEU N 1 1
2 7178 1 1 232 LEU O O -28.971 -50.467 22.929 1.00 . A A . 231 LEU O 1 1
3 7179 1 1 1 MET C C 6.891 -4.773 -3.167 1.00 . A A . 0 MET C 1 1
3 7180 1 1 1 MET CA C 7.746 -5.779 -2.403 1.00 . A A . 0 MET CA 1 1
3 7181 1 1 1 MET CB C 8.965 -6.172 -3.241 1.00 . A A . 0 MET CB 1 1
3 7182 1 1 1 MET CE C 12.056 -8.530 -1.734 1.00 . A A . 0 MET CE 1 1
3 7183 1 1 1 MET CG C 9.729 -7.361 -2.682 1.00 . A A . 0 MET CG 1 1
3 7184 1 1 1 MET H1 H 7.209 -7.475 -1.255 1.00 . A A . 0 MET H1 1 1
3 7185 1 1 1 MET HA H 8.084 -5.323 -1.485 1.00 . A A . 0 MET HA 1 1
3 7186 1 1 1 MET HB2 H 8.635 -6.420 -4.239 1.00 . A A . 0 MET HB2 1 1
3 7187 1 1 1 MET HB3 H 9.639 -5.330 -3.292 1.00 . A A . 0 MET HB3 1 1
3 7188 1 1 1 MET HE1 H 13.050 -8.804 -2.060 1.00 . A A . 0 MET HE1 1 1
3 7189 1 1 1 MET HE2 H 12.072 -8.309 -0.678 1.00 . A A . 0 MET HE2 1 1
3 7190 1 1 1 MET HE3 H 11.377 -9.350 -1.921 1.00 . A A . 0 MET HE3 1 1
3 7191 1 1 1 MET HG2 H 9.386 -7.552 -1.676 1.00 . A A . 0 MET HG2 1 1
3 7192 1 1 1 MET HG3 H 9.526 -8.224 -3.299 1.00 . A A . 0 MET HG3 1 1
3 7193 1 1 1 MET N N 6.968 -6.963 -2.054 1.00 . A A . 0 MET N 1 1
3 7194 1 1 1 MET O O 7.023 -4.605 -4.380 1.00 . A A . 0 MET O 1 1
3 7195 1 1 1 MET SD S 11.510 -7.085 -2.640 1.00 . A A . 0 MET SD 1 1
3 7196 1 1 2 PRO C C 5.848 -1.832 -3.478 1.00 . A A . 1 PRO C 1 1
3 7197 1 1 2 PRO CA C 5.101 -3.086 -3.035 1.00 . A A . 1 PRO CA 1 1
3 7198 1 1 2 PRO CB C 4.134 -2.758 -1.895 1.00 . A A . 1 PRO CB 1 1
3 7199 1 1 2 PRO CD C 5.782 -4.236 -0.995 1.00 . A A . 1 PRO CD 1 1
3 7200 1 1 2 PRO CG C 4.891 -3.074 -0.652 1.00 . A A . 1 PRO CG 1 1
3 7201 1 1 2 PRO HA H 4.550 -3.490 -3.872 1.00 . A A . 1 PRO HA 1 1
3 7202 1 1 2 PRO HB2 H 3.864 -1.711 -1.938 1.00 . A A . 1 PRO HB2 1 1
3 7203 1 1 2 PRO HB3 H 3.247 -3.367 -1.982 1.00 . A A . 1 PRO HB3 1 1
3 7204 1 1 2 PRO HD2 H 6.717 -4.166 -0.459 1.00 . A A . 1 PRO HD2 1 1
3 7205 1 1 2 PRO HD3 H 5.287 -5.170 -0.773 1.00 . A A . 1 PRO HD3 1 1
3 7206 1 1 2 PRO HG2 H 5.484 -2.222 -0.355 1.00 . A A . 1 PRO HG2 1 1
3 7207 1 1 2 PRO HG3 H 4.206 -3.349 0.136 1.00 . A A . 1 PRO HG3 1 1
3 7208 1 1 2 PRO N N 5.994 -4.087 -2.444 1.00 . A A . 1 PRO N 1 1
3 7209 1 1 2 PRO O O 6.956 -1.563 -3.015 1.00 . A A . 1 PRO O 1 1
3 7210 1 1 3 ILE C C 5.475 1.349 -4.006 1.00 . A A . 2 ILE C 1 1
3 7211 1 1 3 ILE CA C 5.841 0.155 -4.881 1.00 . A A . 2 ILE CA 1 1
3 7212 1 1 3 ILE CB C 5.407 0.444 -6.330 1.00 . A A . 2 ILE CB 1 1
3 7213 1 1 3 ILE CD1 C 4.835 -1.357 -8.036 1.00 . A A . 2 ILE CD1 1 1
3 7214 1 1 3 ILE CG1 C 5.928 -0.648 -7.268 1.00 . A A . 2 ILE CG1 1 1
3 7215 1 1 3 ILE CG2 C 5.909 1.811 -6.771 1.00 . A A . 2 ILE CG2 1 1
3 7216 1 1 3 ILE H H 4.352 -1.339 -4.709 1.00 . A A . 2 ILE H 1 1
3 7217 1 1 3 ILE HA H 6.914 0.026 -4.865 1.00 . A A . 2 ILE HA 1 1
3 7218 1 1 3 ILE HB H 4.329 0.453 -6.365 1.00 . A A . 2 ILE HB 1 1
3 7219 1 1 3 ILE HD11 H 4.058 -1.666 -7.351 1.00 . A A . 2 ILE HD11 1 1
3 7220 1 1 3 ILE HD12 H 4.418 -0.686 -8.771 1.00 . A A . 2 ILE HD12 1 1
3 7221 1 1 3 ILE HD13 H 5.245 -2.225 -8.529 1.00 . A A . 2 ILE HD13 1 1
3 7222 1 1 3 ILE HG12 H 6.603 -0.207 -7.984 1.00 . A A . 2 ILE HG12 1 1
3 7223 1 1 3 ILE HG13 H 6.460 -1.387 -6.687 1.00 . A A . 2 ILE HG13 1 1
3 7224 1 1 3 ILE HG21 H 5.146 2.552 -6.580 1.00 . A A . 2 ILE HG21 1 1
3 7225 1 1 3 ILE HG22 H 6.800 2.063 -6.216 1.00 . A A . 2 ILE HG22 1 1
3 7226 1 1 3 ILE HG23 H 6.134 1.789 -7.826 1.00 . A A . 2 ILE HG23 1 1
3 7227 1 1 3 ILE N N 5.234 -1.070 -4.377 1.00 . A A . 2 ILE N 1 1
3 7228 1 1 3 ILE O O 4.299 1.661 -3.822 1.00 . A A . 2 ILE O 1 1
3 7229 1 1 4 VAL C C 6.902 4.430 -3.224 1.00 . A A . 3 VAL C 1 1
3 7230 1 1 4 VAL CA C 6.279 3.178 -2.615 1.00 . A A . 3 VAL CA 1 1
3 7231 1 1 4 VAL CB C 6.868 2.958 -1.209 1.00 . A A . 3 VAL CB 1 1
3 7232 1 1 4 VAL CG1 C 5.910 2.148 -0.349 1.00 . A A . 3 VAL CG1 1 1
3 7233 1 1 4 VAL CG2 C 8.223 2.272 -1.300 1.00 . A A . 3 VAL CG2 1 1
3 7234 1 1 4 VAL H H 7.408 1.719 -3.651 1.00 . A A . 3 VAL H 1 1
3 7235 1 1 4 VAL HA H 5.214 3.329 -2.516 1.00 . A A . 3 VAL HA 1 1
3 7236 1 1 4 VAL HB H 7.008 3.923 -0.743 1.00 . A A . 3 VAL HB 1 1
3 7237 1 1 4 VAL HG11 H 5.091 2.778 -0.033 1.00 . A A . 3 VAL HG11 1 1
3 7238 1 1 4 VAL HG12 H 5.526 1.317 -0.922 1.00 . A A . 3 VAL HG12 1 1
3 7239 1 1 4 VAL HG13 H 6.432 1.777 0.520 1.00 . A A . 3 VAL HG13 1 1
3 7240 1 1 4 VAL HG21 H 8.107 1.305 -1.768 1.00 . A A . 3 VAL HG21 1 1
3 7241 1 1 4 VAL HG22 H 8.894 2.880 -1.891 1.00 . A A . 3 VAL HG22 1 1
3 7242 1 1 4 VAL HG23 H 8.631 2.145 -0.308 1.00 . A A . 3 VAL HG23 1 1
3 7243 1 1 4 VAL N N 6.493 2.016 -3.468 1.00 . A A . 3 VAL N 1 1
3 7244 1 1 4 VAL O O 7.659 4.349 -4.191 1.00 . A A . 3 VAL O 1 1
3 7245 1 1 5 GLN C C 8.213 7.369 -2.227 1.00 . A A . 4 GLN C 1 1
3 7246 1 1 5 GLN CA C 7.105 6.852 -3.139 1.00 . A A . 4 GLN CA 1 1
3 7247 1 1 5 GLN CB C 5.986 7.891 -3.239 1.00 . A A . 4 GLN CB 1 1
3 7248 1 1 5 GLN CD C 4.022 7.971 -4.827 1.00 . A A . 4 GLN CD 1 1
3 7249 1 1 5 GLN CG C 5.519 8.146 -4.663 1.00 . A A . 4 GLN CG 1 1
3 7250 1 1 5 GLN H H 5.970 5.583 -1.884 1.00 . A A . 4 GLN H 1 1
3 7251 1 1 5 GLN HA H 7.516 6.684 -4.123 1.00 . A A . 4 GLN HA 1 1
3 7252 1 1 5 GLN HB2 H 5.141 7.548 -2.662 1.00 . A A . 4 GLN HB2 1 1
3 7253 1 1 5 GLN HB3 H 6.339 8.824 -2.826 1.00 . A A . 4 GLN HB3 1 1
3 7254 1 1 5 GLN HE21 H 4.294 7.078 -6.582 1.00 . A A . 4 GLN HE21 1 1
3 7255 1 1 5 GLN HE22 H 2.652 7.244 -6.070 1.00 . A A . 4 GLN HE22 1 1
3 7256 1 1 5 GLN HG2 H 5.779 9.158 -4.937 1.00 . A A . 4 GLN HG2 1 1
3 7257 1 1 5 GLN HG3 H 6.022 7.455 -5.323 1.00 . A A . 4 GLN HG3 1 1
3 7258 1 1 5 GLN N N 6.577 5.584 -2.652 1.00 . A A . 4 GLN N 1 1
3 7259 1 1 5 GLN NE2 N 3.615 7.371 -5.938 1.00 . A A . 4 GLN NE2 1 1
3 7260 1 1 5 GLN O O 8.008 7.551 -1.028 1.00 . A A . 4 GLN O 1 1
3 7261 1 1 5 GLN OE1 O 3.241 8.371 -3.963 1.00 . A A . 4 GLN OE1 1 1
3 7262 1 1 6 ASN C C 10.194 9.415 -1.353 1.00 . A A . 5 ASN C 1 1
3 7263 1 1 6 ASN CA C 10.529 8.094 -2.040 1.00 . A A . 5 ASN CA 1 1
3 7264 1 1 6 ASN CB C 11.740 8.277 -2.957 1.00 . A A . 5 ASN CB 1 1
3 7265 1 1 6 ASN CG C 13.027 7.790 -2.318 1.00 . A A . 5 ASN CG 1 1
3 7266 1 1 6 ASN H H 9.490 7.436 -3.763 1.00 . A A . 5 ASN H 1 1
3 7267 1 1 6 ASN HA H 10.767 7.360 -1.286 1.00 . A A . 5 ASN HA 1 1
3 7268 1 1 6 ASN HB2 H 11.582 7.720 -3.869 1.00 . A A . 5 ASN HB2 1 1
3 7269 1 1 6 ASN HB3 H 11.851 9.325 -3.194 1.00 . A A . 5 ASN HB3 1 1
3 7270 1 1 6 ASN HD21 H 13.875 9.565 -2.616 1.00 . A A . 5 ASN HD21 1 1
3 7271 1 1 6 ASN HD22 H 14.867 8.378 -1.846 1.00 . A A . 5 ASN HD22 1 1
3 7272 1 1 6 ASN N N 9.388 7.601 -2.803 1.00 . A A . 5 ASN N 1 1
3 7273 1 1 6 ASN ND2 N 14.024 8.667 -2.254 1.00 . A A . 5 ASN ND2 1 1
3 7274 1 1 6 ASN O O 9.077 9.922 -1.469 1.00 . A A . 5 ASN O 1 1
3 7275 1 1 6 ASN OD1 O 13.124 6.642 -1.887 1.00 . A A . 5 ASN OD1 1 1
3 7276 1 1 7 LEU C C 10.561 12.335 -0.898 1.00 . A A . 6 LEU C 1 1
3 7277 1 1 7 LEU CA C 10.977 11.230 0.067 1.00 . A A . 6 LEU CA 1 1
3 7278 1 1 7 LEU CB C 12.261 11.629 0.795 1.00 . A A . 6 LEU CB 1 1
3 7279 1 1 7 LEU CD1 C 14.029 13.245 0.052 1.00 . A A . 6 LEU CD1 1 1
3 7280 1 1 7 LEU CD2 C 14.575 10.814 0.277 1.00 . A A . 6 LEU CD2 1 1
3 7281 1 1 7 LEU CG C 13.498 11.826 -0.084 1.00 . A A . 6 LEU CG 1 1
3 7282 1 1 7 LEU H H 12.036 9.517 -0.584 1.00 . A A . 6 LEU H 1 1
3 7283 1 1 7 LEU HA H 10.191 11.088 0.793 1.00 . A A . 6 LEU HA 1 1
3 7284 1 1 7 LEU HB2 H 12.074 12.556 1.313 1.00 . A A . 6 LEU HB2 1 1
3 7285 1 1 7 LEU HB3 H 12.486 10.855 1.515 1.00 . A A . 6 LEU HB3 1 1
3 7286 1 1 7 LEU HD11 H 14.020 13.534 1.092 1.00 . A A . 6 LEU HD11 1 1
3 7287 1 1 7 LEU HD12 H 13.404 13.918 -0.516 1.00 . A A . 6 LEU HD12 1 1
3 7288 1 1 7 LEU HD13 H 15.040 13.287 -0.326 1.00 . A A . 6 LEU HD13 1 1
3 7289 1 1 7 LEU HD21 H 14.235 9.820 0.028 1.00 . A A . 6 LEU HD21 1 1
3 7290 1 1 7 LEU HD22 H 14.780 10.869 1.336 1.00 . A A . 6 LEU HD22 1 1
3 7291 1 1 7 LEU HD23 H 15.477 11.036 -0.275 1.00 . A A . 6 LEU HD23 1 1
3 7292 1 1 7 LEU HG H 13.225 11.669 -1.118 1.00 . A A . 6 LEU HG 1 1
3 7293 1 1 7 LEU N N 11.167 9.968 -0.639 1.00 . A A . 6 LEU N 1 1
3 7294 1 1 7 LEU O O 9.885 13.289 -0.510 1.00 . A A . 6 LEU O 1 1
3 7295 1 1 8 GLN C C 9.446 12.729 -4.011 1.00 . A A . 7 GLN C 1 1
3 7296 1 1 8 GLN CA C 10.637 13.188 -3.176 1.00 . A A . 7 GLN CA 1 1
3 7297 1 1 8 GLN CB C 11.844 13.442 -4.082 1.00 . A A . 7 GLN CB 1 1
3 7298 1 1 8 GLN CD C 14.351 13.744 -4.095 1.00 . A A . 7 GLN CD 1 1
3 7299 1 1 8 GLN CG C 13.170 13.044 -3.456 1.00 . A A . 7 GLN CG 1 1
3 7300 1 1 8 GLN H H 11.505 11.419 -2.404 1.00 . A A . 7 GLN H 1 1
3 7301 1 1 8 GLN HA H 10.376 14.108 -2.674 1.00 . A A . 7 GLN HA 1 1
3 7302 1 1 8 GLN HB2 H 11.717 12.880 -4.995 1.00 . A A . 7 GLN HB2 1 1
3 7303 1 1 8 GLN HB3 H 11.884 14.494 -4.320 1.00 . A A . 7 GLN HB3 1 1
3 7304 1 1 8 GLN HE21 H 15.301 12.009 -4.301 1.00 . A A . 7 GLN HE21 1 1
3 7305 1 1 8 GLN HE22 H 16.146 13.401 -4.878 1.00 . A A . 7 GLN HE22 1 1
3 7306 1 1 8 GLN HG2 H 13.147 13.295 -2.406 1.00 . A A . 7 GLN HG2 1 1
3 7307 1 1 8 GLN HG3 H 13.298 11.976 -3.566 1.00 . A A . 7 GLN HG3 1 1
3 7308 1 1 8 GLN N N 10.969 12.200 -2.156 1.00 . A A . 7 GLN N 1 1
3 7309 1 1 8 GLN NE2 N 15.369 12.974 -4.461 1.00 . A A . 7 GLN NE2 1 1
3 7310 1 1 8 GLN O O 9.034 13.410 -4.950 1.00 . A A . 7 GLN O 1 1
3 7311 1 1 8 GLN OE1 O 14.350 14.965 -4.258 1.00 . A A . 7 GLN OE1 1 1
3 7312 1 1 9 GLY C C 8.174 10.159 -5.553 1.00 . A A . 8 GLY C 1 1
3 7313 1 1 9 GLY CA C 7.758 11.039 -4.391 1.00 . A A . 8 GLY CA 1 1
3 7314 1 1 9 GLY H H 9.267 11.071 -2.905 1.00 . A A . 8 GLY H 1 1
3 7315 1 1 9 GLY HA2 H 7.150 10.460 -3.713 1.00 . A A . 8 GLY HA2 1 1
3 7316 1 1 9 GLY HA3 H 7.173 11.863 -4.770 1.00 . A A . 8 GLY HA3 1 1
3 7317 1 1 9 GLY N N 8.897 11.570 -3.663 1.00 . A A . 8 GLY N 1 1
3 7318 1 1 9 GLY O O 7.388 9.922 -6.471 1.00 . A A . 8 GLY O 1 1
3 7319 1 1 10 GLN C C 9.307 7.426 -6.502 1.00 . A A . 9 GLN C 1 1
3 7320 1 1 10 GLN CA C 9.928 8.817 -6.574 1.00 . A A . 9 GLN CA 1 1
3 7321 1 1 10 GLN CB C 11.451 8.713 -6.477 1.00 . A A . 9 GLN CB 1 1
3 7322 1 1 10 GLN CD C 12.823 8.521 -8.590 1.00 . A A . 9 GLN CD 1 1
3 7323 1 1 10 GLN CG C 12.182 9.457 -7.583 1.00 . A A . 9 GLN CG 1 1
3 7324 1 1 10 GLN H H 9.988 9.898 -4.756 1.00 . A A . 9 GLN H 1 1
3 7325 1 1 10 GLN HA H 9.666 9.265 -7.520 1.00 . A A . 9 GLN HA 1 1
3 7326 1 1 10 GLN HB2 H 11.768 9.119 -5.528 1.00 . A A . 9 GLN HB2 1 1
3 7327 1 1 10 GLN HB3 H 11.733 7.672 -6.526 1.00 . A A . 9 GLN HB3 1 1
3 7328 1 1 10 GLN HE21 H 14.194 9.894 -9.029 1.00 . A A . 9 GLN HE21 1 1
3 7329 1 1 10 GLN HE22 H 14.321 8.402 -9.892 1.00 . A A . 9 GLN HE22 1 1
3 7330 1 1 10 GLN HG2 H 11.478 10.090 -8.101 1.00 . A A . 9 GLN HG2 1 1
3 7331 1 1 10 GLN HG3 H 12.954 10.067 -7.139 1.00 . A A . 9 GLN HG3 1 1
3 7332 1 1 10 GLN N N 9.410 9.674 -5.514 1.00 . A A . 9 GLN N 1 1
3 7333 1 1 10 GLN NE2 N 13.886 8.986 -9.236 1.00 . A A . 9 GLN NE2 1 1
3 7334 1 1 10 GLN O O 9.662 6.620 -5.642 1.00 . A A . 9 GLN O 1 1
3 7335 1 1 10 GLN OE1 O 12.367 7.394 -8.785 1.00 . A A . 9 GLN OE1 1 1
3 7336 1 1 11 MET C C 8.680 4.751 -7.842 1.00 . A A . 10 MET C 1 1
3 7337 1 1 11 MET CA C 7.706 5.856 -7.448 1.00 . A A . 10 MET CA 1 1
3 7338 1 1 11 MET CB C 6.535 5.894 -8.432 1.00 . A A . 10 MET CB 1 1
3 7339 1 1 11 MET CE C 4.831 7.202 -11.462 1.00 . A A . 10 MET CE 1 1
3 7340 1 1 11 MET CG C 6.911 6.424 -9.806 1.00 . A A . 10 MET CG 1 1
3 7341 1 1 11 MET H H 8.134 7.833 -8.070 1.00 . A A . 10 MET H 1 1
3 7342 1 1 11 MET HA H 7.325 5.650 -6.458 1.00 . A A . 10 MET HA 1 1
3 7343 1 1 11 MET HB2 H 6.146 4.893 -8.550 1.00 . A A . 10 MET HB2 1 1
3 7344 1 1 11 MET HB3 H 5.758 6.527 -8.028 1.00 . A A . 10 MET HB3 1 1
3 7345 1 1 11 MET HE1 H 3.874 7.031 -10.989 1.00 . A A . 10 MET HE1 1 1
3 7346 1 1 11 MET HE2 H 4.708 7.892 -12.283 1.00 . A A . 10 MET HE2 1 1
3 7347 1 1 11 MET HE3 H 5.221 6.266 -11.834 1.00 . A A . 10 MET HE3 1 1
3 7348 1 1 11 MET HG2 H 7.963 6.672 -9.806 1.00 . A A . 10 MET HG2 1 1
3 7349 1 1 11 MET HG3 H 6.727 5.650 -10.537 1.00 . A A . 10 MET HG3 1 1
3 7350 1 1 11 MET N N 8.376 7.151 -7.410 1.00 . A A . 10 MET N 1 1
3 7351 1 1 11 MET O O 9.291 4.800 -8.909 1.00 . A A . 10 MET O 1 1
3 7352 1 1 11 MET SD S 5.972 7.892 -10.267 1.00 . A A . 10 MET SD 1 1
3 7353 1 1 12 VAL C C 9.367 1.436 -6.360 1.00 . A A . 11 VAL C 1 1
3 7354 1 1 12 VAL CA C 9.720 2.637 -7.230 1.00 . A A . 11 VAL CA 1 1
3 7355 1 1 12 VAL CB C 11.188 3.027 -6.974 1.00 . A A . 11 VAL CB 1 1
3 7356 1 1 12 VAL CG1 C 11.827 3.561 -8.247 1.00 . A A . 11 VAL CG1 1 1
3 7357 1 1 12 VAL CG2 C 11.279 4.051 -5.853 1.00 . A A . 11 VAL CG2 1 1
3 7358 1 1 12 VAL H H 8.306 3.773 -6.139 1.00 . A A . 11 VAL H 1 1
3 7359 1 1 12 VAL HA H 9.619 2.359 -8.268 1.00 . A A . 11 VAL HA 1 1
3 7360 1 1 12 VAL HB H 11.727 2.143 -6.670 1.00 . A A . 11 VAL HB 1 1
3 7361 1 1 12 VAL HG11 H 11.271 3.210 -9.104 1.00 . A A . 11 VAL HG11 1 1
3 7362 1 1 12 VAL HG12 H 11.820 4.641 -8.229 1.00 . A A . 11 VAL HG12 1 1
3 7363 1 1 12 VAL HG13 H 12.846 3.210 -8.313 1.00 . A A . 11 VAL HG13 1 1
3 7364 1 1 12 VAL HG21 H 11.220 5.047 -6.267 1.00 . A A . 11 VAL HG21 1 1
3 7365 1 1 12 VAL HG22 H 10.464 3.900 -5.161 1.00 . A A . 11 VAL HG22 1 1
3 7366 1 1 12 VAL HG23 H 12.219 3.933 -5.333 1.00 . A A . 11 VAL HG23 1 1
3 7367 1 1 12 VAL N N 8.820 3.755 -6.972 1.00 . A A . 11 VAL N 1 1
3 7368 1 1 12 VAL O O 8.835 1.587 -5.259 1.00 . A A . 11 VAL O 1 1
3 7369 1 1 13 HIS C C 10.226 -1.074 -4.860 1.00 . A A . 12 HIS C 1 1
3 7370 1 1 13 HIS CA C 9.381 -0.988 -6.127 1.00 . A A . 12 HIS CA 1 1
3 7371 1 1 13 HIS CB C 9.642 -2.206 -7.013 1.00 . A A . 12 HIS CB 1 1
3 7372 1 1 13 HIS CD2 C 11.915 -3.247 -6.317 1.00 . A A . 12 HIS CD2 1 1
3 7373 1 1 13 HIS CE1 C 13.099 -2.622 -8.054 1.00 . A A . 12 HIS CE1 1 1
3 7374 1 1 13 HIS CG C 11.094 -2.553 -7.140 1.00 . A A . 12 HIS CG 1 1
3 7375 1 1 13 HIS H H 10.088 0.185 -7.742 1.00 . A A . 12 HIS H 1 1
3 7376 1 1 13 HIS HA H 8.338 -0.974 -5.849 1.00 . A A . 12 HIS HA 1 1
3 7377 1 1 13 HIS HB2 H 9.133 -3.062 -6.596 1.00 . A A . 12 HIS HB2 1 1
3 7378 1 1 13 HIS HB3 H 9.258 -2.013 -8.004 1.00 . A A . 12 HIS HB3 1 1
3 7379 1 1 13 HIS HD1 H 11.557 -1.657 -8.991 1.00 . A A . 12 HIS HD1 1 1
3 7380 1 1 13 HIS HD2 H 11.645 -3.695 -5.371 1.00 . A A . 12 HIS HD2 1 1
3 7381 1 1 13 HIS HE1 H 13.921 -2.477 -8.738 1.00 . A A . 12 HIS HE1 1 1
3 7382 1 1 13 HIS N N 9.666 0.241 -6.860 1.00 . A A . 12 HIS N 1 1
3 7383 1 1 13 HIS ND1 N 11.866 -2.174 -8.219 1.00 . A A . 12 HIS ND1 1 1
3 7384 1 1 13 HIS NE2 N 13.154 -3.275 -6.907 1.00 . A A . 12 HIS NE2 1 1
3 7385 1 1 13 HIS O O 11.420 -0.771 -4.879 1.00 . A A . 12 HIS O 1 1
3 7386 1 1 14 GLN C C 9.782 -2.813 -1.703 1.00 . A A . 13 GLN C 1 1
3 7387 1 1 14 GLN CA C 10.295 -1.610 -2.488 1.00 . A A . 13 GLN CA 1 1
3 7388 1 1 14 GLN CB C 10.121 -0.335 -1.662 1.00 . A A . 13 GLN CB 1 1
3 7389 1 1 14 GLN CD C 10.934 1.052 0.287 1.00 . A A . 13 GLN CD 1 1
3 7390 1 1 14 GLN CG C 11.212 -0.128 -0.625 1.00 . A A . 13 GLN CG 1 1
3 7391 1 1 14 GLN H H 8.649 -1.714 -3.813 1.00 . A A . 13 GLN H 1 1
3 7392 1 1 14 GLN HA H 11.345 -1.753 -2.696 1.00 . A A . 13 GLN HA 1 1
3 7393 1 1 14 GLN HB2 H 10.121 0.514 -2.329 1.00 . A A . 13 GLN HB2 1 1
3 7394 1 1 14 GLN HB3 H 9.170 -0.379 -1.149 1.00 . A A . 13 GLN HB3 1 1
3 7395 1 1 14 GLN HE21 H 11.457 2.319 -1.154 1.00 . A A . 13 GLN HE21 1 1
3 7396 1 1 14 GLN HE22 H 10.970 3.039 0.340 1.00 . A A . 13 GLN HE22 1 1
3 7397 1 1 14 GLN HG2 H 11.290 -1.019 -0.020 1.00 . A A . 13 GLN HG2 1 1
3 7398 1 1 14 GLN HG3 H 12.148 0.043 -1.136 1.00 . A A . 13 GLN HG3 1 1
3 7399 1 1 14 GLN N N 9.600 -1.487 -3.763 1.00 . A A . 13 GLN N 1 1
3 7400 1 1 14 GLN NE2 N 11.142 2.259 -0.227 1.00 . A A . 13 GLN NE2 1 1
3 7401 1 1 14 GLN O O 8.585 -3.094 -1.692 1.00 . A A . 13 GLN O 1 1
3 7402 1 1 14 GLN OE1 O 10.538 0.880 1.440 1.00 . A A . 13 GLN OE1 1 1
3 7403 1 1 15 ALA C C 9.215 -4.367 0.723 1.00 . A A . 14 ALA C 1 1
3 7404 1 1 15 ALA CA C 10.337 -4.691 -0.258 1.00 . A A . 14 ALA CA 1 1
3 7405 1 1 15 ALA CB C 11.554 -5.220 0.486 1.00 . A A . 14 ALA CB 1 1
3 7406 1 1 15 ALA H H 11.637 -3.245 -1.093 1.00 . A A . 14 ALA H 1 1
3 7407 1 1 15 ALA HA H 9.998 -5.460 -0.937 1.00 . A A . 14 ALA HA 1 1
3 7408 1 1 15 ALA HB1 H 12.243 -5.661 -0.220 1.00 . A A . 14 ALA HB1 1 1
3 7409 1 1 15 ALA HB2 H 12.040 -4.407 1.005 1.00 . A A . 14 ALA HB2 1 1
3 7410 1 1 15 ALA HB3 H 11.243 -5.969 1.199 1.00 . A A . 14 ALA HB3 1 1
3 7411 1 1 15 ALA N N 10.697 -3.519 -1.047 1.00 . A A . 14 ALA N 1 1
3 7412 1 1 15 ALA O O 9.139 -3.257 1.250 1.00 . A A . 14 ALA O 1 1
3 7413 1 1 16 ILE C C 7.700 -5.185 3.332 1.00 . A A . 15 ILE C 1 1
3 7414 1 1 16 ILE CA C 7.229 -5.162 1.882 1.00 . A A . 15 ILE CA 1 1
3 7415 1 1 16 ILE CB C 6.157 -6.250 1.685 1.00 . A A . 15 ILE CB 1 1
3 7416 1 1 16 ILE CD1 C 3.692 -6.043 1.083 1.00 . A A . 15 ILE CD1 1 1
3 7417 1 1 16 ILE CG1 C 4.779 -5.717 2.084 1.00 . A A . 15 ILE CG1 1 1
3 7418 1 1 16 ILE CG2 C 6.505 -7.490 2.495 1.00 . A A . 15 ILE CG2 1 1
3 7419 1 1 16 ILE H H 8.461 -6.207 0.514 1.00 . A A . 15 ILE H 1 1
3 7420 1 1 16 ILE HA H 6.780 -4.202 1.675 1.00 . A A . 15 ILE HA 1 1
3 7421 1 1 16 ILE HB H 6.141 -6.524 0.642 1.00 . A A . 15 ILE HB 1 1
3 7422 1 1 16 ILE HD11 H 3.633 -5.253 0.347 1.00 . A A . 15 ILE HD11 1 1
3 7423 1 1 16 ILE HD12 H 3.925 -6.975 0.589 1.00 . A A . 15 ILE HD12 1 1
3 7424 1 1 16 ILE HD13 H 2.745 -6.131 1.593 1.00 . A A . 15 ILE HD13 1 1
3 7425 1 1 16 ILE HG12 H 4.494 -6.145 3.032 1.00 . A A . 15 ILE HG12 1 1
3 7426 1 1 16 ILE HG13 H 4.832 -4.642 2.180 1.00 . A A . 15 ILE HG13 1 1
3 7427 1 1 16 ILE HG21 H 6.123 -7.383 3.500 1.00 . A A . 15 ILE HG21 1 1
3 7428 1 1 16 ILE HG22 H 6.061 -8.359 2.033 1.00 . A A . 15 ILE HG22 1 1
3 7429 1 1 16 ILE HG23 H 7.577 -7.609 2.529 1.00 . A A . 15 ILE HG23 1 1
3 7430 1 1 16 ILE N N 8.347 -5.344 0.964 1.00 . A A . 15 ILE N 1 1
3 7431 1 1 16 ILE O O 8.623 -5.919 3.684 1.00 . A A . 15 ILE O 1 1
3 7432 1 1 17 SER C C 7.023 -5.586 6.308 1.00 . A A . 16 SER C 1 1
3 7433 1 1 17 SER CA C 7.412 -4.302 5.583 1.00 . A A . 16 SER CA 1 1
3 7434 1 1 17 SER CB C 6.724 -3.103 6.239 1.00 . A A . 16 SER CB 1 1
3 7435 1 1 17 SER H H 6.330 -3.816 3.828 1.00 . A A . 16 SER H 1 1
3 7436 1 1 17 SER HA H 8.482 -4.174 5.649 1.00 . A A . 16 SER HA 1 1
3 7437 1 1 17 SER HB2 H 5.742 -2.974 5.809 1.00 . A A . 16 SER HB2 1 1
3 7438 1 1 17 SER HB3 H 6.633 -3.282 7.300 1.00 . A A . 16 SER HB3 1 1
3 7439 1 1 17 SER HG H 6.873 -1.194 5.826 1.00 . A A . 16 SER HG 1 1
3 7440 1 1 17 SER N N 7.057 -4.377 4.170 1.00 . A A . 16 SER N 1 1
3 7441 1 1 17 SER O O 6.167 -6.349 5.859 1.00 . A A . 16 SER O 1 1
3 7442 1 1 17 SER OG O 7.471 -1.915 6.038 1.00 . A A . 16 SER OG 1 1
3 7443 1 1 18 PRO C C 6.034 -6.983 8.936 1.00 . A A . 17 PRO C 1 1
3 7444 1 1 18 PRO CA C 7.406 -7.023 8.273 1.00 . A A . 17 PRO CA 1 1
3 7445 1 1 18 PRO CB C 8.512 -6.979 9.330 1.00 . A A . 17 PRO CB 1 1
3 7446 1 1 18 PRO CD C 8.699 -4.967 8.054 1.00 . A A . 17 PRO CD 1 1
3 7447 1 1 18 PRO CG C 8.883 -5.539 9.432 1.00 . A A . 17 PRO CG 1 1
3 7448 1 1 18 PRO HA H 7.497 -7.929 7.691 1.00 . A A . 17 PRO HA 1 1
3 7449 1 1 18 PRO HB2 H 8.132 -7.358 10.269 1.00 . A A . 17 PRO HB2 1 1
3 7450 1 1 18 PRO HB3 H 9.349 -7.580 9.006 1.00 . A A . 17 PRO HB3 1 1
3 7451 1 1 18 PRO HD2 H 8.358 -3.944 8.112 1.00 . A A . 17 PRO HD2 1 1
3 7452 1 1 18 PRO HD3 H 9.621 -5.027 7.494 1.00 . A A . 17 PRO HD3 1 1
3 7453 1 1 18 PRO HG2 H 8.232 -5.042 10.135 1.00 . A A . 17 PRO HG2 1 1
3 7454 1 1 18 PRO HG3 H 9.913 -5.448 9.742 1.00 . A A . 17 PRO HG3 1 1
3 7455 1 1 18 PRO N N 7.667 -5.832 7.459 1.00 . A A . 17 PRO N 1 1
3 7456 1 1 18 PRO O O 5.278 -7.953 8.881 1.00 . A A . 17 PRO O 1 1
3 7457 1 1 19 ARG C C 3.281 -6.064 9.312 1.00 . A A . 18 ARG C 1 1
3 7458 1 1 19 ARG CA C 4.435 -5.687 10.236 1.00 . A A . 18 ARG CA 1 1
3 7459 1 1 19 ARG CB C 4.270 -4.243 10.715 1.00 . A A . 18 ARG CB 1 1
3 7460 1 1 19 ARG CD C 4.149 -1.809 10.102 1.00 . A A . 18 ARG CD 1 1
3 7461 1 1 19 ARG CG C 4.139 -3.238 9.582 1.00 . A A . 18 ARG CG 1 1
3 7462 1 1 19 ARG CZ C 1.817 -1.106 9.765 1.00 . A A . 18 ARG CZ 1 1
3 7463 1 1 19 ARG H H 6.361 -5.114 9.571 1.00 . A A . 18 ARG H 1 1
3 7464 1 1 19 ARG HA H 4.424 -6.345 11.093 1.00 . A A . 18 ARG HA 1 1
3 7465 1 1 19 ARG HB2 H 3.383 -4.178 11.327 1.00 . A A . 18 ARG HB2 1 1
3 7466 1 1 19 ARG HB3 H 5.129 -3.974 11.309 1.00 . A A . 18 ARG HB3 1 1
3 7467 1 1 19 ARG HD2 H 3.986 -1.828 11.169 1.00 . A A . 18 ARG HD2 1 1
3 7468 1 1 19 ARG HD3 H 5.113 -1.371 9.892 1.00 . A A . 18 ARG HD3 1 1
3 7469 1 1 19 ARG HE H 3.391 -0.330 8.815 1.00 . A A . 18 ARG HE 1 1
3 7470 1 1 19 ARG HG2 H 4.969 -3.366 8.902 1.00 . A A . 18 ARG HG2 1 1
3 7471 1 1 19 ARG HG3 H 3.212 -3.416 9.060 1.00 . A A . 18 ARG HG3 1 1
3 7472 1 1 19 ARG HH11 H 2.073 -2.581 11.120 1.00 . A A . 18 ARG HH11 1 1
3 7473 1 1 19 ARG HH12 H 0.433 -2.076 10.874 1.00 . A A . 18 ARG HH12 1 1
3 7474 1 1 19 ARG HH21 H 1.237 0.344 8.481 1.00 . A A . 18 ARG HH21 1 1
3 7475 1 1 19 ARG HH22 H -0.041 -0.413 9.371 1.00 . A A . 18 ARG HH22 1 1
3 7476 1 1 19 ARG N N 5.717 -5.853 9.562 1.00 . A A . 18 ARG N 1 1
3 7477 1 1 19 ARG NE N 3.110 -0.993 9.479 1.00 . A A . 18 ARG NE 1 1
3 7478 1 1 19 ARG NH1 N 1.407 -1.994 10.659 1.00 . A A . 18 ARG NH1 1 1
3 7479 1 1 19 ARG NH2 N 0.932 -0.328 9.156 1.00 . A A . 18 ARG NH2 1 1
3 7480 1 1 19 ARG O O 2.288 -6.647 9.745 1.00 . A A . 18 ARG O 1 1
3 7481 1 1 20 THR C C 2.261 -7.528 6.827 1.00 . A A . 19 THR C 1 1
3 7482 1 1 20 THR CA C 2.389 -6.025 7.048 1.00 . A A . 19 THR CA 1 1
3 7483 1 1 20 THR CB C 2.687 -5.343 5.699 1.00 . A A . 19 THR CB 1 1
3 7484 1 1 20 THR CG2 C 1.567 -5.604 4.702 1.00 . A A . 19 THR CG2 1 1
3 7485 1 1 20 THR H H 4.234 -5.261 7.748 1.00 . A A . 19 THR H 1 1
3 7486 1 1 20 THR HA H 1.450 -5.644 7.420 1.00 . A A . 19 THR HA 1 1
3 7487 1 1 20 THR HB H 3.605 -5.750 5.302 1.00 . A A . 19 THR HB 1 1
3 7488 1 1 20 THR HG1 H 2.076 -3.582 6.345 1.00 . A A . 19 THR HG1 1 1
3 7489 1 1 20 THR HG21 H 0.679 -5.912 5.232 1.00 . A A . 19 THR HG21 1 1
3 7490 1 1 20 THR HG22 H 1.867 -6.385 4.020 1.00 . A A . 19 THR HG22 1 1
3 7491 1 1 20 THR HG23 H 1.362 -4.701 4.148 1.00 . A A . 19 THR HG23 1 1
3 7492 1 1 20 THR N N 3.419 -5.725 8.034 1.00 . A A . 19 THR N 1 1
3 7493 1 1 20 THR O O 1.160 -8.045 6.627 1.00 . A A . 19 THR O 1 1
3 7494 1 1 20 THR OG1 O 2.845 -3.933 5.888 1.00 . A A . 19 THR OG1 1 1
3 7495 1 1 21 LEU C C 2.681 -10.381 7.810 1.00 . A A . 20 LEU C 1 1
3 7496 1 1 21 LEU CA C 3.404 -9.671 6.670 1.00 . A A . 20 LEU CA 1 1
3 7497 1 1 21 LEU CB C 4.844 -10.178 6.569 1.00 . A A . 20 LEU CB 1 1
3 7498 1 1 21 LEU CD1 C 6.996 -10.406 5.304 1.00 . A A . 20 LEU CD1 1 1
3 7499 1 1 21 LEU CD2 C 4.826 -10.304 4.064 1.00 . A A . 20 LEU CD2 1 1
3 7500 1 1 21 LEU CG C 5.594 -9.818 5.285 1.00 . A A . 20 LEU CG 1 1
3 7501 1 1 21 LEU H H 4.236 -7.758 7.028 1.00 . A A . 20 LEU H 1 1
3 7502 1 1 21 LEU HA H 2.890 -9.885 5.745 1.00 . A A . 20 LEU HA 1 1
3 7503 1 1 21 LEU HB2 H 5.397 -9.769 7.400 1.00 . A A . 20 LEU HB2 1 1
3 7504 1 1 21 LEU HB3 H 4.820 -11.256 6.648 1.00 . A A . 20 LEU HB3 1 1
3 7505 1 1 21 LEU HD11 H 7.107 -11.044 6.167 1.00 . A A . 20 LEU HD11 1 1
3 7506 1 1 21 LEU HD12 H 7.720 -9.607 5.352 1.00 . A A . 20 LEU HD12 1 1
3 7507 1 1 21 LEU HD13 H 7.156 -10.984 4.405 1.00 . A A . 20 LEU HD13 1 1
3 7508 1 1 21 LEU HD21 H 4.514 -11.327 4.219 1.00 . A A . 20 LEU HD21 1 1
3 7509 1 1 21 LEU HD22 H 5.463 -10.249 3.194 1.00 . A A . 20 LEU HD22 1 1
3 7510 1 1 21 LEU HD23 H 3.956 -9.681 3.915 1.00 . A A . 20 LEU HD23 1 1
3 7511 1 1 21 LEU HG H 5.684 -8.743 5.218 1.00 . A A . 20 LEU HG 1 1
3 7512 1 1 21 LEU N N 3.390 -8.225 6.864 1.00 . A A . 20 LEU N 1 1
3 7513 1 1 21 LEU O O 1.761 -11.165 7.582 1.00 . A A . 20 LEU O 1 1
3 7514 1 1 22 ASN C C 1.038 -10.288 10.354 1.00 . A A . 21 ASN C 1 1
3 7515 1 1 22 ASN CA C 2.496 -10.710 10.214 1.00 . A A . 21 ASN CA 1 1
3 7516 1 1 22 ASN CB C 3.274 -10.324 11.475 1.00 . A A . 21 ASN CB 1 1
3 7517 1 1 22 ASN CG C 3.845 -11.530 12.194 1.00 . A A . 21 ASN CG 1 1
3 7518 1 1 22 ASN H H 3.843 -9.467 9.156 1.00 . A A . 21 ASN H 1 1
3 7519 1 1 22 ASN HA H 2.539 -11.782 10.091 1.00 . A A . 21 ASN HA 1 1
3 7520 1 1 22 ASN HB2 H 4.091 -9.672 11.201 1.00 . A A . 21 ASN HB2 1 1
3 7521 1 1 22 ASN HB3 H 2.614 -9.803 12.151 1.00 . A A . 21 ASN HB3 1 1
3 7522 1 1 22 ASN HD21 H 5.696 -10.889 11.850 1.00 . A A . 21 ASN HD21 1 1
3 7523 1 1 22 ASN HD22 H 5.565 -12.375 12.721 1.00 . A A . 21 ASN HD22 1 1
3 7524 1 1 22 ASN N N 3.104 -10.100 9.038 1.00 . A A . 21 ASN N 1 1
3 7525 1 1 22 ASN ND2 N 5.170 -11.606 12.262 1.00 . A A . 21 ASN ND2 1 1
3 7526 1 1 22 ASN O O 0.193 -11.071 10.789 1.00 . A A . 21 ASN O 1 1
3 7527 1 1 22 ASN OD1 O 3.105 -12.384 12.683 1.00 . A A . 21 ASN OD1 1 1
3 7528 1 1 23 ALA C C -1.531 -9.226 9.072 1.00 . A A . 22 ALA C 1 1
3 7529 1 1 23 ALA CA C -0.609 -8.520 10.061 1.00 . A A . 22 ALA CA 1 1
3 7530 1 1 23 ALA CB C -0.610 -7.020 9.807 1.00 . A A . 22 ALA CB 1 1
3 7531 1 1 23 ALA H H 1.464 -8.471 9.640 1.00 . A A . 22 ALA H 1 1
3 7532 1 1 23 ALA HA H -0.974 -8.691 11.063 1.00 . A A . 22 ALA HA 1 1
3 7533 1 1 23 ALA HB1 H 0.025 -6.798 8.963 1.00 . A A . 22 ALA HB1 1 1
3 7534 1 1 23 ALA HB2 H -1.618 -6.692 9.597 1.00 . A A . 22 ALA HB2 1 1
3 7535 1 1 23 ALA HB3 H -0.239 -6.507 10.682 1.00 . A A . 22 ALA HB3 1 1
3 7536 1 1 23 ALA N N 0.748 -9.046 9.980 1.00 . A A . 22 ALA N 1 1
3 7537 1 1 23 ALA O O -2.679 -9.534 9.391 1.00 . A A . 22 ALA O 1 1
3 7538 1 1 24 TRP C C -2.283 -11.513 7.316 1.00 . A A . 23 TRP C 1 1
3 7539 1 1 24 TRP CA C -1.800 -10.149 6.837 1.00 . A A . 23 TRP CA 1 1
3 7540 1 1 24 TRP CB C -0.965 -10.307 5.564 1.00 . A A . 23 TRP CB 1 1
3 7541 1 1 24 TRP CD1 C -2.864 -10.280 3.843 1.00 . A A . 23 TRP CD1 1 1
3 7542 1 1 24 TRP CD2 C -1.220 -8.817 3.425 1.00 . A A . 23 TRP CD2 1 1
3 7543 1 1 24 TRP CE2 C -2.193 -8.702 2.412 1.00 . A A . 23 TRP CE2 1 1
3 7544 1 1 24 TRP CE3 C -0.093 -7.993 3.371 1.00 . A A . 23 TRP CE3 1 1
3 7545 1 1 24 TRP CG C -1.670 -9.832 4.329 1.00 . A A . 23 TRP CG 1 1
3 7546 1 1 24 TRP CH2 C -0.955 -7.003 1.334 1.00 . A A . 23 TRP CH2 1 1
3 7547 1 1 24 TRP CZ2 C -2.070 -7.798 1.361 1.00 . A A . 23 TRP CZ2 1 1
3 7548 1 1 24 TRP CZ3 C 0.029 -7.096 2.328 1.00 . A A . 23 TRP CZ3 1 1
3 7549 1 1 24 TRP H H -0.099 -9.210 7.678 1.00 . A A . 23 TRP H 1 1
3 7550 1 1 24 TRP HA H -2.659 -9.532 6.619 1.00 . A A . 23 TRP HA 1 1
3 7551 1 1 24 TRP HB2 H -0.053 -9.740 5.667 1.00 . A A . 23 TRP HB2 1 1
3 7552 1 1 24 TRP HB3 H -0.723 -11.351 5.430 1.00 . A A . 23 TRP HB3 1 1
3 7553 1 1 24 TRP HD1 H -3.457 -11.053 4.306 1.00 . A A . 23 TRP HD1 1 1
3 7554 1 1 24 TRP HE1 H -3.994 -9.747 2.154 1.00 . A A . 23 TRP HE1 1 1
3 7555 1 1 24 TRP HE3 H 0.676 -8.050 4.128 1.00 . A A . 23 TRP HE3 1 1
3 7556 1 1 24 TRP HH2 H -0.819 -6.289 0.537 1.00 . A A . 23 TRP HH2 1 1
3 7557 1 1 24 TRP HZ2 H -2.820 -7.713 0.588 1.00 . A A . 23 TRP HZ2 1 1
3 7558 1 1 24 TRP HZ3 H 0.893 -6.452 2.270 1.00 . A A . 23 TRP HZ3 1 1
3 7559 1 1 24 TRP N N -1.021 -9.480 7.872 1.00 . A A . 23 TRP N 1 1
3 7560 1 1 24 TRP NE1 N -3.184 -9.605 2.690 1.00 . A A . 23 TRP NE1 1 1
3 7561 1 1 24 TRP O O -3.447 -11.870 7.131 1.00 . A A . 23 TRP O 1 1
3 7562 1 1 25 VAL C C -2.445 -13.508 9.774 1.00 . A A . 24 VAL C 1 1
3 7563 1 1 25 VAL CA C -1.718 -13.599 8.437 1.00 . A A . 24 VAL CA 1 1
3 7564 1 1 25 VAL CB C -0.459 -14.470 8.607 1.00 . A A . 24 VAL CB 1 1
3 7565 1 1 25 VAL CG1 C 0.403 -13.945 9.745 1.00 . A A . 24 VAL CG1 1 1
3 7566 1 1 25 VAL CG2 C -0.845 -15.921 8.847 1.00 . A A . 24 VAL CG2 1 1
3 7567 1 1 25 VAL H H -0.470 -11.934 8.047 1.00 . A A . 24 VAL H 1 1
3 7568 1 1 25 VAL HA H -2.366 -14.077 7.718 1.00 . A A . 24 VAL HA 1 1
3 7569 1 1 25 VAL HB H 0.116 -14.418 7.695 1.00 . A A . 24 VAL HB 1 1
3 7570 1 1 25 VAL HG11 H 0.698 -12.927 9.533 1.00 . A A . 24 VAL HG11 1 1
3 7571 1 1 25 VAL HG12 H -0.158 -13.974 10.667 1.00 . A A . 24 VAL HG12 1 1
3 7572 1 1 25 VAL HG13 H 1.286 -14.561 9.841 1.00 . A A . 24 VAL HG13 1 1
3 7573 1 1 25 VAL HG21 H -0.201 -16.566 8.267 1.00 . A A . 24 VAL HG21 1 1
3 7574 1 1 25 VAL HG22 H -0.738 -16.153 9.896 1.00 . A A . 24 VAL HG22 1 1
3 7575 1 1 25 VAL HG23 H -1.871 -16.076 8.547 1.00 . A A . 24 VAL HG23 1 1
3 7576 1 1 25 VAL N N -1.383 -12.273 7.931 1.00 . A A . 24 VAL N 1 1
3 7577 1 1 25 VAL O O -3.249 -14.375 10.117 1.00 . A A . 24 VAL O 1 1
3 7578 1 1 26 LYS C C -4.294 -12.084 11.684 1.00 . A A . 25 LYS C 1 1
3 7579 1 1 26 LYS CA C -2.784 -12.245 11.828 1.00 . A A . 25 LYS CA 1 1
3 7580 1 1 26 LYS CB C -2.192 -11.011 12.511 1.00 . A A . 25 LYS CB 1 1
3 7581 1 1 26 LYS CD C -3.929 -9.206 12.699 1.00 . A A . 25 LYS CD 1 1
3 7582 1 1 26 LYS CE C -5.387 -9.158 13.127 1.00 . A A . 25 LYS CE 1 1
3 7583 1 1 26 LYS CG C -3.169 -10.298 13.432 1.00 . A A . 25 LYS CG 1 1
3 7584 1 1 26 LYS H H -1.507 -11.794 10.200 1.00 . A A . 25 LYS H 1 1
3 7585 1 1 26 LYS HA H -2.583 -13.114 12.435 1.00 . A A . 25 LYS HA 1 1
3 7586 1 1 26 LYS HB2 H -1.335 -11.313 13.096 1.00 . A A . 25 LYS HB2 1 1
3 7587 1 1 26 LYS HB3 H -1.871 -10.312 11.752 1.00 . A A . 25 LYS HB3 1 1
3 7588 1 1 26 LYS HD2 H -3.471 -8.252 12.915 1.00 . A A . 25 LYS HD2 1 1
3 7589 1 1 26 LYS HD3 H -3.880 -9.396 11.636 1.00 . A A . 25 LYS HD3 1 1
3 7590 1 1 26 LYS HE2 H -5.926 -8.511 12.452 1.00 . A A . 25 LYS HE2 1 1
3 7591 1 1 26 LYS HE3 H -5.797 -10.156 13.072 1.00 . A A . 25 LYS HE3 1 1
3 7592 1 1 26 LYS HG2 H -3.876 -11.016 13.817 1.00 . A A . 25 LYS HG2 1 1
3 7593 1 1 26 LYS HG3 H -2.619 -9.855 14.251 1.00 . A A . 25 LYS HG3 1 1
3 7594 1 1 26 LYS HZ1 H -5.008 -7.760 14.632 1.00 . A A . 25 LYS HZ1 1 1
3 7595 1 1 26 LYS HZ2 H -5.182 -9.346 15.197 1.00 . A A . 25 LYS HZ2 1 1
3 7596 1 1 26 LYS HZ3 H -6.545 -8.464 14.722 1.00 . A A . 25 LYS HZ3 1 1
3 7597 1 1 26 LYS N N -2.157 -12.452 10.528 1.00 . A A . 25 LYS N 1 1
3 7598 1 1 26 LYS NZ N -5.541 -8.646 14.516 1.00 . A A . 25 LYS NZ 1 1
3 7599 1 1 26 LYS O O -5.060 -12.545 12.530 1.00 . A A . 25 LYS O 1 1
3 7600 1 1 27 VAL C C -6.821 -12.503 9.927 1.00 . A A . 26 VAL C 1 1
3 7601 1 1 27 VAL CA C -6.134 -11.211 10.351 1.00 . A A . 26 VAL CA 1 1
3 7602 1 1 27 VAL CB C -6.351 -10.145 9.261 1.00 . A A . 26 VAL CB 1 1
3 7603 1 1 27 VAL CG1 C -7.742 -10.270 8.660 1.00 . A A . 26 VAL CG1 1 1
3 7604 1 1 27 VAL CG2 C -6.128 -8.751 9.828 1.00 . A A . 26 VAL CG2 1 1
3 7605 1 1 27 VAL H H -4.056 -11.085 9.968 1.00 . A A . 26 VAL H 1 1
3 7606 1 1 27 VAL HA H -6.587 -10.857 11.266 1.00 . A A . 26 VAL HA 1 1
3 7607 1 1 27 VAL HB H -5.627 -10.311 8.475 1.00 . A A . 26 VAL HB 1 1
3 7608 1 1 27 VAL HG11 H -8.470 -10.349 9.454 1.00 . A A . 26 VAL HG11 1 1
3 7609 1 1 27 VAL HG12 H -7.955 -9.397 8.060 1.00 . A A . 26 VAL HG12 1 1
3 7610 1 1 27 VAL HG13 H -7.788 -11.153 8.040 1.00 . A A . 26 VAL HG13 1 1
3 7611 1 1 27 VAL HG21 H -6.823 -8.575 10.634 1.00 . A A . 26 VAL HG21 1 1
3 7612 1 1 27 VAL HG22 H -5.117 -8.670 10.198 1.00 . A A . 26 VAL HG22 1 1
3 7613 1 1 27 VAL HG23 H -6.285 -8.016 9.050 1.00 . A A . 26 VAL HG23 1 1
3 7614 1 1 27 VAL N N -4.715 -11.429 10.607 1.00 . A A . 26 VAL N 1 1
3 7615 1 1 27 VAL O O -7.763 -12.960 10.574 1.00 . A A . 26 VAL O 1 1
3 7616 1 1 28 VAL C C -7.002 -15.387 9.419 1.00 . A A . 27 VAL C 1 1
3 7617 1 1 28 VAL CA C -6.911 -14.332 8.323 1.00 . A A . 27 VAL CA 1 1
3 7618 1 1 28 VAL CB C -6.076 -14.892 7.156 1.00 . A A . 27 VAL CB 1 1
3 7619 1 1 28 VAL CG1 C -6.752 -16.114 6.553 1.00 . A A . 27 VAL CG1 1 1
3 7620 1 1 28 VAL CG2 C -5.852 -13.821 6.099 1.00 . A A . 27 VAL CG2 1 1
3 7621 1 1 28 VAL H H -5.590 -12.678 8.360 1.00 . A A . 27 VAL H 1 1
3 7622 1 1 28 VAL HA H -7.905 -14.119 7.957 1.00 . A A . 27 VAL HA 1 1
3 7623 1 1 28 VAL HB H -5.113 -15.194 7.540 1.00 . A A . 27 VAL HB 1 1
3 7624 1 1 28 VAL HG11 H -7.678 -15.817 6.081 1.00 . A A . 27 VAL HG11 1 1
3 7625 1 1 28 VAL HG12 H -6.100 -16.561 5.817 1.00 . A A . 27 VAL HG12 1 1
3 7626 1 1 28 VAL HG13 H -6.960 -16.831 7.333 1.00 . A A . 27 VAL HG13 1 1
3 7627 1 1 28 VAL HG21 H -4.795 -13.623 6.003 1.00 . A A . 27 VAL HG21 1 1
3 7628 1 1 28 VAL HG22 H -6.243 -14.163 5.152 1.00 . A A . 27 VAL HG22 1 1
3 7629 1 1 28 VAL HG23 H -6.362 -12.914 6.391 1.00 . A A . 27 VAL HG23 1 1
3 7630 1 1 28 VAL N N -6.343 -13.090 8.833 1.00 . A A . 27 VAL N 1 1
3 7631 1 1 28 VAL O O -7.921 -16.205 9.432 1.00 . A A . 27 VAL O 1 1
3 7632 1 1 29 GLU C C -6.855 -15.820 12.613 1.00 . A A . 28 GLU C 1 1
3 7633 1 1 29 GLU CA C -6.015 -16.317 11.441 1.00 . A A . 28 GLU CA 1 1
3 7634 1 1 29 GLU CB C -4.576 -16.561 11.898 1.00 . A A . 28 GLU CB 1 1
3 7635 1 1 29 GLU CD C -3.188 -18.564 11.234 1.00 . A A . 28 GLU CD 1 1
3 7636 1 1 29 GLU CG C -3.697 -17.194 10.832 1.00 . A A . 28 GLU CG 1 1
3 7637 1 1 29 GLU H H -5.337 -14.685 10.275 1.00 . A A . 28 GLU H 1 1
3 7638 1 1 29 GLU HA H -6.432 -17.246 11.084 1.00 . A A . 28 GLU HA 1 1
3 7639 1 1 29 GLU HB2 H -4.136 -15.616 12.182 1.00 . A A . 28 GLU HB2 1 1
3 7640 1 1 29 GLU HB3 H -4.589 -17.214 12.757 1.00 . A A . 28 GLU HB3 1 1
3 7641 1 1 29 GLU HG2 H -4.271 -17.294 9.923 1.00 . A A . 28 GLU HG2 1 1
3 7642 1 1 29 GLU HG3 H -2.850 -16.550 10.651 1.00 . A A . 28 GLU HG3 1 1
3 7643 1 1 29 GLU N N -6.043 -15.361 10.339 1.00 . A A . 28 GLU N 1 1
3 7644 1 1 29 GLU O O -7.381 -16.613 13.393 1.00 . A A . 28 GLU O 1 1
3 7645 1 1 29 GLU OE1 O -2.378 -18.642 12.182 1.00 . A A . 28 GLU OE1 1 1
3 7646 1 1 29 GLU OE2 O -3.601 -19.560 10.603 1.00 . A A . 28 GLU OE2 1 1
3 7647 1 1 30 GLU C C -9.205 -14.360 13.757 1.00 . A A . 29 GLU C 1 1
3 7648 1 1 30 GLU CA C -7.751 -13.898 13.808 1.00 . A A . 29 GLU CA 1 1
3 7649 1 1 30 GLU CB C -7.687 -12.371 13.720 1.00 . A A . 29 GLU CB 1 1
3 7650 1 1 30 GLU CD C -8.187 -10.422 15.247 1.00 . A A . 29 GLU CD 1 1
3 7651 1 1 30 GLU CG C -8.728 -11.669 14.574 1.00 . A A . 29 GLU CG 1 1
3 7652 1 1 30 GLU H H -6.534 -13.920 12.076 1.00 . A A . 29 GLU H 1 1
3 7653 1 1 30 GLU HA H -7.318 -14.214 14.745 1.00 . A A . 29 GLU HA 1 1
3 7654 1 1 30 GLU HB2 H -6.709 -12.046 14.040 1.00 . A A . 29 GLU HB2 1 1
3 7655 1 1 30 GLU HB3 H -7.836 -12.076 12.692 1.00 . A A . 29 GLU HB3 1 1
3 7656 1 1 30 GLU HG2 H -9.560 -11.386 13.946 1.00 . A A . 29 GLU HG2 1 1
3 7657 1 1 30 GLU HG3 H -9.071 -12.352 15.337 1.00 . A A . 29 GLU HG3 1 1
3 7658 1 1 30 GLU N N -6.976 -14.501 12.729 1.00 . A A . 29 GLU N 1 1
3 7659 1 1 30 GLU O O -9.793 -14.710 14.781 1.00 . A A . 29 GLU O 1 1
3 7660 1 1 30 GLU OE1 O -7.584 -10.548 16.333 1.00 . A A . 29 GLU OE1 1 1
3 7661 1 1 30 GLU OE2 O -8.365 -9.321 14.685 1.00 . A A . 29 GLU OE2 1 1
3 7662 1 1 31 LYS C C -11.276 -15.790 11.237 1.00 . A A . 30 LYS C 1 1
3 7663 1 1 31 LYS CA C -11.162 -14.778 12.372 1.00 . A A . 30 LYS CA 1 1
3 7664 1 1 31 LYS CB C -12.049 -13.566 12.080 1.00 . A A . 30 LYS CB 1 1
3 7665 1 1 31 LYS CD C -14.177 -14.495 11.123 1.00 . A A . 30 LYS CD 1 1
3 7666 1 1 31 LYS CE C -15.695 -14.449 11.213 1.00 . A A . 30 LYS CE 1 1
3 7667 1 1 31 LYS CG C -13.528 -13.822 12.319 1.00 . A A . 30 LYS CG 1 1
3 7668 1 1 31 LYS H H -9.258 -14.070 11.781 1.00 . A A . 30 LYS H 1 1
3 7669 1 1 31 LYS HA H -11.494 -15.244 13.288 1.00 . A A . 30 LYS HA 1 1
3 7670 1 1 31 LYS HB2 H -11.740 -12.748 12.715 1.00 . A A . 30 LYS HB2 1 1
3 7671 1 1 31 LYS HB3 H -11.918 -13.280 11.047 1.00 . A A . 30 LYS HB3 1 1
3 7672 1 1 31 LYS HD2 H -13.866 -13.987 10.221 1.00 . A A . 30 LYS HD2 1 1
3 7673 1 1 31 LYS HD3 H -13.859 -15.528 11.083 1.00 . A A . 30 LYS HD3 1 1
3 7674 1 1 31 LYS HE2 H -15.975 -13.745 11.981 1.00 . A A . 30 LYS HE2 1 1
3 7675 1 1 31 LYS HE3 H -16.089 -14.120 10.263 1.00 . A A . 30 LYS HE3 1 1
3 7676 1 1 31 LYS HG2 H -13.638 -14.462 13.182 1.00 . A A . 30 LYS HG2 1 1
3 7677 1 1 31 LYS HG3 H -14.021 -12.879 12.503 1.00 . A A . 30 LYS HG3 1 1
3 7678 1 1 31 LYS HZ1 H -15.908 -16.501 10.885 1.00 . A A . 30 LYS HZ1 1 1
3 7679 1 1 31 LYS HZ2 H -17.309 -15.750 11.466 1.00 . A A . 30 LYS HZ2 1 1
3 7680 1 1 31 LYS HZ3 H -16.014 -16.053 12.512 1.00 . A A . 30 LYS HZ3 1 1
3 7681 1 1 31 LYS N N -9.779 -14.359 12.559 1.00 . A A . 30 LYS N 1 1
3 7682 1 1 31 LYS NZ N -16.271 -15.782 11.541 1.00 . A A . 30 LYS NZ 1 1
3 7683 1 1 31 LYS O O -11.604 -16.955 11.461 1.00 . A A . 30 LYS O 1 1
3 7684 1 1 32 ALA C C -10.876 -15.407 7.562 1.00 . A A . 31 ALA C 1 1
3 7685 1 1 32 ALA CA C -11.070 -16.204 8.847 1.00 . A A . 31 ALA CA 1 1
3 7686 1 1 32 ALA CB C -12.398 -16.945 8.816 1.00 . A A . 31 ALA CB 1 1
3 7687 1 1 32 ALA H H -10.746 -14.398 9.903 1.00 . A A . 31 ALA H 1 1
3 7688 1 1 32 ALA HA H -10.279 -16.936 8.928 1.00 . A A . 31 ALA HA 1 1
3 7689 1 1 32 ALA HB1 H -12.641 -17.206 7.796 1.00 . A A . 31 ALA HB1 1 1
3 7690 1 1 32 ALA HB2 H -12.322 -17.844 9.409 1.00 . A A . 31 ALA HB2 1 1
3 7691 1 1 32 ALA HB3 H -13.173 -16.311 9.220 1.00 . A A . 31 ALA HB3 1 1
3 7692 1 1 32 ALA N N -11.001 -15.337 10.017 1.00 . A A . 31 ALA N 1 1
3 7693 1 1 32 ALA O O -9.778 -15.362 7.007 1.00 . A A . 31 ALA O 1 1
3 7694 1 1 33 PHE C C -13.080 -13.023 5.797 1.00 . A A . 32 PHE C 1 1
3 7695 1 1 33 PHE CA C -11.897 -13.985 5.871 1.00 . A A . 32 PHE CA 1 1
3 7696 1 1 33 PHE CB C -11.890 -14.899 4.644 1.00 . A A . 32 PHE CB 1 1
3 7697 1 1 33 PHE CD1 C -9.515 -14.445 3.974 1.00 . A A . 32 PHE CD1 1 1
3 7698 1 1 33 PHE CD2 C -10.229 -16.713 4.153 1.00 . A A . 32 PHE CD2 1 1
3 7699 1 1 33 PHE CE1 C -8.250 -14.868 3.611 1.00 . A A . 32 PHE CE1 1 1
3 7700 1 1 33 PHE CE2 C -8.966 -17.142 3.790 1.00 . A A . 32 PHE CE2 1 1
3 7701 1 1 33 PHE CG C -10.517 -15.362 4.249 1.00 . A A . 32 PHE CG 1 1
3 7702 1 1 33 PHE CZ C -7.975 -16.219 3.518 1.00 . A A . 32 PHE CZ 1 1
3 7703 1 1 33 PHE H H -12.797 -14.852 7.580 1.00 . A A . 32 PHE H 1 1
3 7704 1 1 33 PHE HA H -10.983 -13.412 5.888 1.00 . A A . 32 PHE HA 1 1
3 7705 1 1 33 PHE HB2 H -12.488 -15.773 4.851 1.00 . A A . 32 PHE HB2 1 1
3 7706 1 1 33 PHE HB3 H -12.316 -14.366 3.806 1.00 . A A . 32 PHE HB3 1 1
3 7707 1 1 33 PHE HD1 H -9.729 -13.388 4.045 1.00 . A A . 32 PHE HD1 1 1
3 7708 1 1 33 PHE HD2 H -11.002 -17.437 4.364 1.00 . A A . 32 PHE HD2 1 1
3 7709 1 1 33 PHE HE1 H -7.478 -14.143 3.398 1.00 . A A . 32 PHE HE1 1 1
3 7710 1 1 33 PHE HE2 H -8.754 -18.198 3.718 1.00 . A A . 32 PHE HE2 1 1
3 7711 1 1 33 PHE HZ H -6.988 -16.552 3.236 1.00 . A A . 32 PHE HZ 1 1
3 7712 1 1 33 PHE N N -11.949 -14.779 7.093 1.00 . A A . 32 PHE N 1 1
3 7713 1 1 33 PHE O O -13.777 -12.957 4.784 1.00 . A A . 32 PHE O 1 1
3 7714 1 1 34 SER C C -14.425 -10.445 5.690 1.00 . A A . 33 SER C 1 1
3 7715 1 1 34 SER CA C -14.400 -11.326 6.937 1.00 . A A . 33 SER CA 1 1
3 7716 1 1 34 SER CB C -14.278 -10.453 8.187 1.00 . A A . 33 SER CB 1 1
3 7717 1 1 34 SER H H -12.708 -12.379 7.653 1.00 . A A . 33 SER H 1 1
3 7718 1 1 34 SER HA H -15.322 -11.885 6.986 1.00 . A A . 33 SER HA 1 1
3 7719 1 1 34 SER HB2 H -13.287 -10.557 8.601 1.00 . A A . 33 SER HB2 1 1
3 7720 1 1 34 SER HB3 H -14.452 -9.421 7.921 1.00 . A A . 33 SER HB3 1 1
3 7721 1 1 34 SER HG H -14.893 -10.609 10.041 1.00 . A A . 33 SER HG 1 1
3 7722 1 1 34 SER N N -13.299 -12.281 6.876 1.00 . A A . 33 SER N 1 1
3 7723 1 1 34 SER O O -13.471 -10.401 4.912 1.00 . A A . 33 SER O 1 1
3 7724 1 1 34 SER OG O -15.225 -10.837 9.170 1.00 . A A . 33 SER OG 1 1
3 7725 1 1 35 PRO C C -14.823 -7.604 4.425 1.00 . A A . 34 PRO C 1 1
3 7726 1 1 35 PRO CA C -15.718 -8.836 4.346 1.00 . A A . 34 PRO CA 1 1
3 7727 1 1 35 PRO CB C -17.192 -8.433 4.433 1.00 . A A . 34 PRO CB 1 1
3 7728 1 1 35 PRO CD C -16.716 -9.734 6.382 1.00 . A A . 34 PRO CD 1 1
3 7729 1 1 35 PRO CG C -17.541 -8.583 5.873 1.00 . A A . 34 PRO CG 1 1
3 7730 1 1 35 PRO HA H -15.538 -9.350 3.413 1.00 . A A . 34 PRO HA 1 1
3 7731 1 1 35 PRO HB2 H -17.308 -7.411 4.101 1.00 . A A . 34 PRO HB2 1 1
3 7732 1 1 35 PRO HB3 H -17.785 -9.089 3.813 1.00 . A A . 34 PRO HB3 1 1
3 7733 1 1 35 PRO HD2 H -16.426 -9.564 7.408 1.00 . A A . 34 PRO HD2 1 1
3 7734 1 1 35 PRO HD3 H -17.264 -10.660 6.289 1.00 . A A . 34 PRO HD3 1 1
3 7735 1 1 35 PRO HG2 H -17.292 -7.679 6.408 1.00 . A A . 34 PRO HG2 1 1
3 7736 1 1 35 PRO HG3 H -18.593 -8.803 5.974 1.00 . A A . 34 PRO HG3 1 1
3 7737 1 1 35 PRO N N -15.541 -9.729 5.495 1.00 . A A . 34 PRO N 1 1
3 7738 1 1 35 PRO O O -14.862 -6.740 3.549 1.00 . A A . 34 PRO O 1 1
3 7739 1 1 36 GLU C C -11.739 -6.700 5.079 1.00 . A A . 35 GLU C 1 1
3 7740 1 1 36 GLU CA C -13.113 -6.403 5.672 1.00 . A A . 35 GLU CA 1 1
3 7741 1 1 36 GLU CB C -12.978 -6.077 7.162 1.00 . A A . 35 GLU CB 1 1
3 7742 1 1 36 GLU CD C -14.391 -5.551 9.188 1.00 . A A . 35 GLU CD 1 1
3 7743 1 1 36 GLU CG C -14.206 -6.446 7.978 1.00 . A A . 35 GLU CG 1 1
3 7744 1 1 36 GLU H H -14.032 -8.250 6.144 1.00 . A A . 35 GLU H 1 1
3 7745 1 1 36 GLU HA H -13.534 -5.549 5.164 1.00 . A A . 35 GLU HA 1 1
3 7746 1 1 36 GLU HB2 H -12.130 -6.614 7.560 1.00 . A A . 35 GLU HB2 1 1
3 7747 1 1 36 GLU HB3 H -12.804 -5.017 7.271 1.00 . A A . 35 GLU HB3 1 1
3 7748 1 1 36 GLU HG2 H -15.079 -6.361 7.350 1.00 . A A . 35 GLU HG2 1 1
3 7749 1 1 36 GLU HG3 H -14.105 -7.466 8.317 1.00 . A A . 35 GLU HG3 1 1
3 7750 1 1 36 GLU N N -14.017 -7.530 5.479 1.00 . A A . 35 GLU N 1 1
3 7751 1 1 36 GLU O O -10.948 -5.789 4.829 1.00 . A A . 35 GLU O 1 1
3 7752 1 1 36 GLU OE1 O -14.255 -4.317 9.039 1.00 . A A . 35 GLU OE1 1 1
3 7753 1 1 36 GLU OE2 O -14.670 -6.082 10.283 1.00 . A A . 35 GLU OE2 1 1
3 7754 1 1 37 VAL C C -10.118 -8.102 2.799 1.00 . A A . 36 VAL C 1 1
3 7755 1 1 37 VAL CA C -10.183 -8.399 4.293 1.00 . A A . 36 VAL CA 1 1
3 7756 1 1 37 VAL CB C -9.936 -9.902 4.518 1.00 . A A . 36 VAL CB 1 1
3 7757 1 1 37 VAL CG1 C -9.417 -10.554 3.246 1.00 . A A . 36 VAL CG1 1 1
3 7758 1 1 37 VAL CG2 C -8.965 -10.116 5.670 1.00 . A A . 36 VAL CG2 1 1
3 7759 1 1 37 VAL H H -12.131 -8.660 5.078 1.00 . A A . 36 VAL H 1 1
3 7760 1 1 37 VAL HA H -9.400 -7.847 4.795 1.00 . A A . 36 VAL HA 1 1
3 7761 1 1 37 VAL HB H -10.875 -10.367 4.776 1.00 . A A . 36 VAL HB 1 1
3 7762 1 1 37 VAL HG11 H -8.562 -10.004 2.882 1.00 . A A . 36 VAL HG11 1 1
3 7763 1 1 37 VAL HG12 H -9.128 -11.574 3.455 1.00 . A A . 36 VAL HG12 1 1
3 7764 1 1 37 VAL HG13 H -10.194 -10.547 2.495 1.00 . A A . 36 VAL HG13 1 1
3 7765 1 1 37 VAL HG21 H -9.340 -9.622 6.554 1.00 . A A . 36 VAL HG21 1 1
3 7766 1 1 37 VAL HG22 H -8.864 -11.173 5.863 1.00 . A A . 36 VAL HG22 1 1
3 7767 1 1 37 VAL HG23 H -8.001 -9.704 5.410 1.00 . A A . 36 VAL HG23 1 1
3 7768 1 1 37 VAL N N -11.461 -7.980 4.857 1.00 . A A . 36 VAL N 1 1
3 7769 1 1 37 VAL O O -9.053 -7.796 2.262 1.00 . A A . 36 VAL O 1 1
3 7770 1 1 38 ILE C C -10.756 -6.566 0.360 1.00 . A A . 37 ILE C 1 1
3 7771 1 1 38 ILE CA C -11.337 -7.934 0.701 1.00 . A A . 37 ILE CA 1 1
3 7772 1 1 38 ILE CB C -12.789 -8.003 0.190 1.00 . A A . 37 ILE CB 1 1
3 7773 1 1 38 ILE CD1 C -12.315 -10.001 -1.313 1.00 . A A . 37 ILE CD1 1 1
3 7774 1 1 38 ILE CG1 C -13.152 -9.442 -0.184 1.00 . A A . 37 ILE CG1 1 1
3 7775 1 1 38 ILE CG2 C -12.976 -7.077 -1.002 1.00 . A A . 37 ILE CG2 1 1
3 7776 1 1 38 ILE H H -12.080 -8.442 2.617 1.00 . A A . 37 ILE H 1 1
3 7777 1 1 38 ILE HA H -10.761 -8.694 0.195 1.00 . A A . 37 ILE HA 1 1
3 7778 1 1 38 ILE HB H -13.442 -7.669 0.981 1.00 . A A . 37 ILE HB 1 1
3 7779 1 1 38 ILE HD11 H -12.263 -9.280 -2.116 1.00 . A A . 37 ILE HD11 1 1
3 7780 1 1 38 ILE HD12 H -11.317 -10.209 -0.954 1.00 . A A . 37 ILE HD12 1 1
3 7781 1 1 38 ILE HD13 H -12.764 -10.913 -1.678 1.00 . A A . 37 ILE HD13 1 1
3 7782 1 1 38 ILE HG12 H -13.014 -10.077 0.675 1.00 . A A . 37 ILE HG12 1 1
3 7783 1 1 38 ILE HG13 H -14.188 -9.476 -0.490 1.00 . A A . 37 ILE HG13 1 1
3 7784 1 1 38 ILE HG21 H -13.068 -6.059 -0.655 1.00 . A A . 37 ILE HG21 1 1
3 7785 1 1 38 ILE HG22 H -12.122 -7.157 -1.657 1.00 . A A . 37 ILE HG22 1 1
3 7786 1 1 38 ILE HG23 H -13.869 -7.356 -1.538 1.00 . A A . 37 ILE HG23 1 1
3 7787 1 1 38 ILE N N -11.264 -8.194 2.133 1.00 . A A . 37 ILE N 1 1
3 7788 1 1 38 ILE O O -9.820 -6.440 -0.429 1.00 . A A . 37 ILE O 1 1
3 7789 1 1 39 PRO C C -9.498 -3.869 1.352 1.00 . A A . 38 PRO C 1 1
3 7790 1 1 39 PRO CA C -10.874 -4.135 0.750 1.00 . A A . 38 PRO CA 1 1
3 7791 1 1 39 PRO CB C -11.940 -3.298 1.461 1.00 . A A . 38 PRO CB 1 1
3 7792 1 1 39 PRO CD C -12.442 -5.589 1.924 1.00 . A A . 38 PRO CD 1 1
3 7793 1 1 39 PRO CG C -12.498 -4.203 2.504 1.00 . A A . 38 PRO CG 1 1
3 7794 1 1 39 PRO HA H -10.860 -3.887 -0.301 1.00 . A A . 38 PRO HA 1 1
3 7795 1 1 39 PRO HB2 H -11.480 -2.423 1.900 1.00 . A A . 38 PRO HB2 1 1
3 7796 1 1 39 PRO HB3 H -12.697 -2.996 0.753 1.00 . A A . 38 PRO HB3 1 1
3 7797 1 1 39 PRO HD2 H -12.241 -6.314 2.699 1.00 . A A . 38 PRO HD2 1 1
3 7798 1 1 39 PRO HD3 H -13.365 -5.823 1.415 1.00 . A A . 38 PRO HD3 1 1
3 7799 1 1 39 PRO HG2 H -11.899 -4.145 3.400 1.00 . A A . 38 PRO HG2 1 1
3 7800 1 1 39 PRO HG3 H -13.521 -3.928 2.718 1.00 . A A . 38 PRO HG3 1 1
3 7801 1 1 39 PRO N N -11.322 -5.514 0.971 1.00 . A A . 38 PRO N 1 1
3 7802 1 1 39 PRO O O -8.673 -3.178 0.755 1.00 . A A . 38 PRO O 1 1
3 7803 1 1 40 MET C C -6.841 -4.841 2.398 1.00 . A A . 39 MET C 1 1
3 7804 1 1 40 MET CA C -7.981 -4.245 3.217 1.00 . A A . 39 MET CA 1 1
3 7805 1 1 40 MET CB C -8.024 -4.894 4.603 1.00 . A A . 39 MET CB 1 1
3 7806 1 1 40 MET CE C -6.864 -7.471 6.091 1.00 . A A . 39 MET CE 1 1
3 7807 1 1 40 MET CG C -6.707 -4.804 5.356 1.00 . A A . 39 MET CG 1 1
3 7808 1 1 40 MET H H -9.957 -4.962 2.963 1.00 . A A . 39 MET H 1 1
3 7809 1 1 40 MET HA H -7.811 -3.184 3.332 1.00 . A A . 39 MET HA 1 1
3 7810 1 1 40 MET HB2 H -8.785 -4.405 5.193 1.00 . A A . 39 MET HB2 1 1
3 7811 1 1 40 MET HB3 H -8.279 -5.937 4.491 1.00 . A A . 39 MET HB3 1 1
3 7812 1 1 40 MET HE1 H -6.007 -8.081 6.339 1.00 . A A . 39 MET HE1 1 1
3 7813 1 1 40 MET HE2 H -7.760 -7.937 6.475 1.00 . A A . 39 MET HE2 1 1
3 7814 1 1 40 MET HE3 H -6.940 -7.374 5.018 1.00 . A A . 39 MET HE3 1 1
3 7815 1 1 40 MET HG2 H -5.908 -5.111 4.696 1.00 . A A . 39 MET HG2 1 1
3 7816 1 1 40 MET HG3 H -6.548 -3.778 5.655 1.00 . A A . 39 MET HG3 1 1
3 7817 1 1 40 MET N N -9.259 -4.422 2.536 1.00 . A A . 39 MET N 1 1
3 7818 1 1 40 MET O O -5.719 -4.335 2.417 1.00 . A A . 39 MET O 1 1
3 7819 1 1 40 MET SD S -6.674 -5.848 6.825 1.00 . A A . 39 MET SD 1 1
3 7820 1 1 41 PHE C C -5.788 -5.740 -0.368 1.00 . A A . 40 PHE C 1 1
3 7821 1 1 41 PHE CA C -6.135 -6.585 0.854 1.00 . A A . 40 PHE CA 1 1
3 7822 1 1 41 PHE CB C -6.639 -7.960 0.412 1.00 . A A . 40 PHE CB 1 1
3 7823 1 1 41 PHE CD1 C -6.302 -8.758 2.768 1.00 . A A . 40 PHE CD1 1 1
3 7824 1 1 41 PHE CD2 C -6.197 -10.358 1.003 1.00 . A A . 40 PHE CD2 1 1
3 7825 1 1 41 PHE CE1 C -6.057 -9.756 3.690 1.00 . A A . 40 PHE CE1 1 1
3 7826 1 1 41 PHE CE2 C -5.951 -11.361 1.922 1.00 . A A . 40 PHE CE2 1 1
3 7827 1 1 41 PHE CG C -6.374 -9.047 1.414 1.00 . A A . 40 PHE CG 1 1
3 7828 1 1 41 PHE CZ C -5.882 -11.060 3.268 1.00 . A A . 40 PHE CZ 1 1
3 7829 1 1 41 PHE H H -8.049 -6.277 1.705 1.00 . A A . 40 PHE H 1 1
3 7830 1 1 41 PHE HA H -5.246 -6.713 1.452 1.00 . A A . 40 PHE HA 1 1
3 7831 1 1 41 PHE HB2 H -7.706 -7.910 0.254 1.00 . A A . 40 PHE HB2 1 1
3 7832 1 1 41 PHE HB3 H -6.155 -8.233 -0.512 1.00 . A A . 40 PHE HB3 1 1
3 7833 1 1 41 PHE HD1 H -6.439 -7.739 3.100 1.00 . A A . 40 PHE HD1 1 1
3 7834 1 1 41 PHE HD2 H -6.251 -10.595 -0.051 1.00 . A A . 40 PHE HD2 1 1
3 7835 1 1 41 PHE HE1 H -6.004 -9.518 4.743 1.00 . A A . 40 PHE HE1 1 1
3 7836 1 1 41 PHE HE2 H -5.816 -12.379 1.587 1.00 . A A . 40 PHE HE2 1 1
3 7837 1 1 41 PHE HZ H -5.691 -11.841 3.988 1.00 . A A . 40 PHE HZ 1 1
3 7838 1 1 41 PHE N N -7.136 -5.919 1.679 1.00 . A A . 40 PHE N 1 1
3 7839 1 1 41 PHE O O -4.620 -5.604 -0.731 1.00 . A A . 40 PHE O 1 1
3 7840 1 1 42 SER C C -5.845 -3.080 -1.839 1.00 . A A . 41 SER C 1 1
3 7841 1 1 42 SER CA C -6.619 -4.348 -2.184 1.00 . A A . 41 SER CA 1 1
3 7842 1 1 42 SER CB C -7.969 -3.983 -2.804 1.00 . A A . 41 SER CB 1 1
3 7843 1 1 42 SER H H -7.722 -5.323 -0.662 1.00 . A A . 41 SER H 1 1
3 7844 1 1 42 SER HA H -6.048 -4.921 -2.899 1.00 . A A . 41 SER HA 1 1
3 7845 1 1 42 SER HB2 H -8.003 -4.340 -3.822 1.00 . A A . 41 SER HB2 1 1
3 7846 1 1 42 SER HB3 H -8.761 -4.447 -2.234 1.00 . A A . 41 SER HB3 1 1
3 7847 1 1 42 SER HG H -8.370 -2.285 -3.695 1.00 . A A . 41 SER HG 1 1
3 7848 1 1 42 SER N N -6.813 -5.176 -1.000 1.00 . A A . 41 SER N 1 1
3 7849 1 1 42 SER O O -4.988 -2.636 -2.604 1.00 . A A . 41 SER O 1 1
3 7850 1 1 42 SER OG O -8.167 -2.579 -2.804 1.00 . A A . 41 SER OG 1 1
3 7851 1 1 43 ALA C C -4.032 -1.560 0.132 1.00 . A A . 42 ALA C 1 1
3 7852 1 1 43 ALA CA C -5.486 -1.286 -0.235 1.00 . A A . 42 ALA CA 1 1
3 7853 1 1 43 ALA CB C -6.228 -0.682 0.949 1.00 . A A . 42 ALA CB 1 1
3 7854 1 1 43 ALA H H -6.846 -2.903 -0.118 1.00 . A A . 42 ALA H 1 1
3 7855 1 1 43 ALA HA H -5.513 -0.572 -1.047 1.00 . A A . 42 ALA HA 1 1
3 7856 1 1 43 ALA HB1 H -6.476 -1.462 1.652 1.00 . A A . 42 ALA HB1 1 1
3 7857 1 1 43 ALA HB2 H -5.598 0.051 1.431 1.00 . A A . 42 ALA HB2 1 1
3 7858 1 1 43 ALA HB3 H -7.134 -0.207 0.601 1.00 . A A . 42 ALA HB3 1 1
3 7859 1 1 43 ALA N N -6.154 -2.501 -0.684 1.00 . A A . 42 ALA N 1 1
3 7860 1 1 43 ALA O O -3.133 -0.809 -0.245 1.00 . A A . 42 ALA O 1 1
3 7861 1 1 44 LEU C C -1.655 -3.551 0.116 1.00 . A A . 43 LEU C 1 1
3 7862 1 1 44 LEU CA C -2.464 -3.015 1.293 1.00 . A A . 43 LEU CA 1 1
3 7863 1 1 44 LEU CB C -2.528 -4.066 2.403 1.00 . A A . 43 LEU CB 1 1
3 7864 1 1 44 LEU CD1 C -3.896 -2.858 4.120 1.00 . A A . 43 LEU CD1 1 1
3 7865 1 1 44 LEU CD2 C -2.304 -4.651 4.830 1.00 . A A . 43 LEU CD2 1 1
3 7866 1 1 44 LEU CG C -2.562 -3.531 3.835 1.00 . A A . 43 LEU CG 1 1
3 7867 1 1 44 LEU H H -4.567 -3.201 1.143 1.00 . A A . 43 LEU H 1 1
3 7868 1 1 44 LEU HA H -1.978 -2.130 1.675 1.00 . A A . 43 LEU HA 1 1
3 7869 1 1 44 LEU HB2 H -3.419 -4.655 2.249 1.00 . A A . 43 LEU HB2 1 1
3 7870 1 1 44 LEU HB3 H -1.658 -4.702 2.307 1.00 . A A . 43 LEU HB3 1 1
3 7871 1 1 44 LEU HD11 H -4.643 -3.610 4.322 1.00 . A A . 43 LEU HD11 1 1
3 7872 1 1 44 LEU HD12 H -4.195 -2.273 3.264 1.00 . A A . 43 LEU HD12 1 1
3 7873 1 1 44 LEU HD13 H -3.796 -2.210 4.980 1.00 . A A . 43 LEU HD13 1 1
3 7874 1 1 44 LEU HD21 H -3.190 -5.262 4.924 1.00 . A A . 43 LEU HD21 1 1
3 7875 1 1 44 LEU HD22 H -2.055 -4.228 5.792 1.00 . A A . 43 LEU HD22 1 1
3 7876 1 1 44 LEU HD23 H -1.481 -5.260 4.481 1.00 . A A . 43 LEU HD23 1 1
3 7877 1 1 44 LEU HG H -1.783 -2.789 3.953 1.00 . A A . 43 LEU HG 1 1
3 7878 1 1 44 LEU N N -3.810 -2.641 0.873 1.00 . A A . 43 LEU N 1 1
3 7879 1 1 44 LEU O O -0.426 -3.607 0.169 1.00 . A A . 43 LEU O 1 1
3 7880 1 1 45 SER C C -1.367 -3.357 -3.119 1.00 . A A . 44 SER C 1 1
3 7881 1 1 45 SER CA C -1.699 -4.475 -2.136 1.00 . A A . 44 SER CA 1 1
3 7882 1 1 45 SER CB C -2.593 -5.515 -2.812 1.00 . A A . 44 SER CB 1 1
3 7883 1 1 45 SER H H -3.330 -3.873 -0.927 1.00 . A A . 44 SER H 1 1
3 7884 1 1 45 SER HA H -0.780 -4.950 -1.826 1.00 . A A . 44 SER HA 1 1
3 7885 1 1 45 SER HB2 H -2.053 -5.979 -3.622 1.00 . A A . 44 SER HB2 1 1
3 7886 1 1 45 SER HB3 H -2.874 -6.267 -2.089 1.00 . A A . 44 SER HB3 1 1
3 7887 1 1 45 SER HG H -3.585 -4.550 -4.198 1.00 . A A . 44 SER HG 1 1
3 7888 1 1 45 SER N N -2.352 -3.942 -0.945 1.00 . A A . 44 SER N 1 1
3 7889 1 1 45 SER O O -1.074 -3.610 -4.287 1.00 . A A . 44 SER O 1 1
3 7890 1 1 45 SER OG O -3.768 -4.917 -3.330 1.00 . A A . 44 SER OG 1 1
3 7891 1 1 46 GLU C C 0.149 -1.189 -4.290 1.00 . A A . 45 GLU C 1 1
3 7892 1 1 46 GLU CA C -1.121 -0.962 -3.475 1.00 . A A . 45 GLU CA 1 1
3 7893 1 1 46 GLU CB C -0.969 0.294 -2.613 1.00 . A A . 45 GLU CB 1 1
3 7894 1 1 46 GLU CD C 0.232 1.285 -0.623 1.00 . A A . 45 GLU CD 1 1
3 7895 1 1 46 GLU CG C 0.305 0.314 -1.786 1.00 . A A . 45 GLU CG 1 1
3 7896 1 1 46 GLU H H -1.656 -1.980 -1.698 1.00 . A A . 45 GLU H 1 1
3 7897 1 1 46 GLU HA H -1.949 -0.823 -4.153 1.00 . A A . 45 GLU HA 1 1
3 7898 1 1 46 GLU HB2 H -0.970 1.160 -3.257 1.00 . A A . 45 GLU HB2 1 1
3 7899 1 1 46 GLU HB3 H -1.811 0.356 -1.939 1.00 . A A . 45 GLU HB3 1 1
3 7900 1 1 46 GLU HG2 H 0.482 -0.677 -1.396 1.00 . A A . 45 GLU HG2 1 1
3 7901 1 1 46 GLU HG3 H 1.129 0.600 -2.424 1.00 . A A . 45 GLU HG3 1 1
3 7902 1 1 46 GLU N N -1.415 -2.118 -2.637 1.00 . A A . 45 GLU N 1 1
3 7903 1 1 46 GLU O O 1.140 -1.714 -3.782 1.00 . A A . 45 GLU O 1 1
3 7904 1 1 46 GLU OE1 O -0.521 2.277 -0.727 1.00 . A A . 45 GLU OE1 1 1
3 7905 1 1 46 GLU OE2 O 0.926 1.055 0.389 1.00 . A A . 45 GLU OE2 1 1
3 7906 1 1 47 GLY C C 1.212 -2.251 -7.212 1.00 . A A . 46 GLY C 1 1
3 7907 1 1 47 GLY CA C 1.264 -0.958 -6.422 1.00 . A A . 46 GLY CA 1 1
3 7908 1 1 47 GLY H H -0.706 -0.377 -5.907 1.00 . A A . 46 GLY H 1 1
3 7909 1 1 47 GLY HA2 H 1.308 -0.128 -7.112 1.00 . A A . 46 GLY HA2 1 1
3 7910 1 1 47 GLY HA3 H 2.159 -0.957 -5.816 1.00 . A A . 46 GLY HA3 1 1
3 7911 1 1 47 GLY N N 0.112 -0.790 -5.557 1.00 . A A . 46 GLY N 1 1
3 7912 1 1 47 GLY O O 1.689 -2.312 -8.346 1.00 . A A . 46 GLY O 1 1
3 7913 1 1 48 ALA C C 1.862 -5.028 -7.839 1.00 . A A . 47 ALA C 1 1
3 7914 1 1 48 ALA CA C 0.519 -4.583 -7.269 1.00 . A A . 47 ALA CA 1 1
3 7915 1 1 48 ALA CB C -0.532 -4.529 -8.367 1.00 . A A . 47 ALA CB 1 1
3 7916 1 1 48 ALA H H 0.272 -3.173 -5.709 1.00 . A A . 47 ALA H 1 1
3 7917 1 1 48 ALA HA H 0.196 -5.303 -6.530 1.00 . A A . 47 ALA HA 1 1
3 7918 1 1 48 ALA HB1 H -1.494 -4.300 -7.933 1.00 . A A . 47 ALA HB1 1 1
3 7919 1 1 48 ALA HB2 H -0.267 -3.763 -9.080 1.00 . A A . 47 ALA HB2 1 1
3 7920 1 1 48 ALA HB3 H -0.580 -5.485 -8.866 1.00 . A A . 47 ALA HB3 1 1
3 7921 1 1 48 ALA N N 0.632 -3.285 -6.613 1.00 . A A . 47 ALA N 1 1
3 7922 1 1 48 ALA O O 2.175 -4.758 -8.999 1.00 . A A . 47 ALA O 1 1
3 7923 1 1 49 THR C C 3.975 -7.712 -7.558 1.00 . A A . 48 THR C 1 1
3 7924 1 1 49 THR CA C 3.961 -6.193 -7.439 1.00 . A A . 48 THR CA 1 1
3 7925 1 1 49 THR CB C 5.064 -5.756 -6.457 1.00 . A A . 48 THR CB 1 1
3 7926 1 1 49 THR CG2 C 5.877 -4.607 -7.034 1.00 . A A . 48 THR CG2 1 1
3 7927 1 1 49 THR H H 2.346 -5.896 -6.104 1.00 . A A . 48 THR H 1 1
3 7928 1 1 49 THR HA H 4.178 -5.764 -8.407 1.00 . A A . 48 THR HA 1 1
3 7929 1 1 49 THR HB H 5.724 -6.593 -6.285 1.00 . A A . 48 THR HB 1 1
3 7930 1 1 49 THR HG1 H 4.913 -5.821 -4.492 1.00 . A A . 48 THR HG1 1 1
3 7931 1 1 49 THR HG21 H 6.893 -4.668 -6.673 1.00 . A A . 48 THR HG21 1 1
3 7932 1 1 49 THR HG22 H 5.442 -3.667 -6.725 1.00 . A A . 48 THR HG22 1 1
3 7933 1 1 49 THR HG23 H 5.873 -4.668 -8.112 1.00 . A A . 48 THR HG23 1 1
3 7934 1 1 49 THR N N 2.651 -5.712 -7.017 1.00 . A A . 48 THR N 1 1
3 7935 1 1 49 THR O O 3.137 -8.413 -6.990 1.00 . A A . 48 THR O 1 1
3 7936 1 1 49 THR OG1 O 4.481 -5.356 -5.212 1.00 . A A . 48 THR OG1 1 1
3 7937 1 1 50 PRO C C 5.551 -10.408 -7.259 1.00 . A A . 49 PRO C 1 1
3 7938 1 1 50 PRO CA C 5.101 -9.682 -8.522 1.00 . A A . 49 PRO CA 1 1
3 7939 1 1 50 PRO CB C 6.178 -9.774 -9.606 1.00 . A A . 49 PRO CB 1 1
3 7940 1 1 50 PRO CD C 5.987 -7.465 -9.018 1.00 . A A . 49 PRO CD 1 1
3 7941 1 1 50 PRO CG C 6.964 -8.516 -9.465 1.00 . A A . 49 PRO CG 1 1
3 7942 1 1 50 PRO HA H 4.185 -10.126 -8.884 1.00 . A A . 49 PRO HA 1 1
3 7943 1 1 50 PRO HB2 H 6.792 -10.647 -9.432 1.00 . A A . 49 PRO HB2 1 1
3 7944 1 1 50 PRO HB3 H 5.712 -9.842 -10.576 1.00 . A A . 49 PRO HB3 1 1
3 7945 1 1 50 PRO HD2 H 6.466 -6.763 -8.352 1.00 . A A . 49 PRO HD2 1 1
3 7946 1 1 50 PRO HD3 H 5.568 -6.952 -9.871 1.00 . A A . 49 PRO HD3 1 1
3 7947 1 1 50 PRO HG2 H 7.739 -8.648 -8.725 1.00 . A A . 49 PRO HG2 1 1
3 7948 1 1 50 PRO HG3 H 7.395 -8.246 -10.418 1.00 . A A . 49 PRO HG3 1 1
3 7949 1 1 50 PRO N N 4.952 -8.239 -8.313 1.00 . A A . 49 PRO N 1 1
3 7950 1 1 50 PRO O O 5.586 -11.637 -7.219 1.00 . A A . 49 PRO O 1 1
3 7951 1 1 51 GLN C C 5.267 -10.075 -3.895 1.00 . A A . 50 GLN C 1 1
3 7952 1 1 51 GLN CA C 6.344 -10.210 -4.966 1.00 . A A . 50 GLN CA 1 1
3 7953 1 1 51 GLN CB C 7.631 -9.527 -4.502 1.00 . A A . 50 GLN CB 1 1
3 7954 1 1 51 GLN CD C 9.259 -11.428 -4.847 1.00 . A A . 50 GLN CD 1 1
3 7955 1 1 51 GLN CG C 8.874 -10.013 -5.230 1.00 . A A . 50 GLN CG 1 1
3 7956 1 1 51 GLN H H 5.846 -8.665 -6.324 1.00 . A A . 50 GLN H 1 1
3 7957 1 1 51 GLN HA H 6.542 -11.258 -5.129 1.00 . A A . 50 GLN HA 1 1
3 7958 1 1 51 GLN HB2 H 7.538 -8.463 -4.663 1.00 . A A . 50 GLN HB2 1 1
3 7959 1 1 51 GLN HB3 H 7.763 -9.713 -3.447 1.00 . A A . 50 GLN HB3 1 1
3 7960 1 1 51 GLN HE21 H 10.815 -11.366 -6.083 1.00 . A A . 50 GLN HE21 1 1
3 7961 1 1 51 GLN HE22 H 10.607 -12.842 -5.212 1.00 . A A . 50 GLN HE22 1 1
3 7962 1 1 51 GLN HG2 H 8.688 -9.982 -6.294 1.00 . A A . 50 GLN HG2 1 1
3 7963 1 1 51 GLN HG3 H 9.696 -9.354 -4.990 1.00 . A A . 50 GLN HG3 1 1
3 7964 1 1 51 GLN N N 5.895 -9.639 -6.231 1.00 . A A . 50 GLN N 1 1
3 7965 1 1 51 GLN NE2 N 10.335 -11.931 -5.440 1.00 . A A . 50 GLN NE2 1 1
3 7966 1 1 51 GLN O O 4.799 -11.069 -3.342 1.00 . A A . 50 GLN O 1 1
3 7967 1 1 51 GLN OE1 O 8.596 -12.063 -4.027 1.00 . A A . 50 GLN OE1 1 1
3 7968 1 1 52 ASP C C 2.604 -9.400 -2.867 1.00 . A A . 51 ASP C 1 1
3 7969 1 1 52 ASP CA C 3.857 -8.571 -2.602 1.00 . A A . 51 ASP CA 1 1
3 7970 1 1 52 ASP CB C 3.504 -7.082 -2.584 1.00 . A A . 51 ASP CB 1 1
3 7971 1 1 52 ASP CG C 2.288 -6.786 -1.728 1.00 . A A . 51 ASP CG 1 1
3 7972 1 1 52 ASP H H 5.289 -8.084 -4.082 1.00 . A A . 51 ASP H 1 1
3 7973 1 1 52 ASP HA H 4.258 -8.847 -1.639 1.00 . A A . 51 ASP HA 1 1
3 7974 1 1 52 ASP HB2 H 4.342 -6.525 -2.191 1.00 . A A . 51 ASP HB2 1 1
3 7975 1 1 52 ASP HB3 H 3.301 -6.755 -3.593 1.00 . A A . 51 ASP HB3 1 1
3 7976 1 1 52 ASP N N 4.879 -8.837 -3.607 1.00 . A A . 51 ASP N 1 1
3 7977 1 1 52 ASP O O 2.133 -10.130 -1.994 1.00 . A A . 51 ASP O 1 1
3 7978 1 1 52 ASP OD1 O 2.004 -7.578 -0.805 1.00 . A A . 51 ASP OD1 1 1
3 7979 1 1 52 ASP OD2 O 1.621 -5.761 -1.981 1.00 . A A . 51 ASP OD2 1 1
3 7980 1 1 53 LEU C C 1.075 -11.521 -4.284 1.00 . A A . 52 LEU C 1 1
3 7981 1 1 53 LEU CA C 0.869 -10.019 -4.459 1.00 . A A . 52 LEU CA 1 1
3 7982 1 1 53 LEU CB C 0.495 -9.710 -5.909 1.00 . A A . 52 LEU CB 1 1
3 7983 1 1 53 LEU CD1 C 0.121 -8.052 -7.752 1.00 . A A . 52 LEU CD1 1 1
3 7984 1 1 53 LEU CD2 C -0.856 -7.640 -5.486 1.00 . A A . 52 LEU CD2 1 1
3 7985 1 1 53 LEU CG C 0.318 -8.230 -6.254 1.00 . A A . 52 LEU CG 1 1
3 7986 1 1 53 LEU H H 2.488 -8.684 -4.730 1.00 . A A . 52 LEU H 1 1
3 7987 1 1 53 LEU HA H 0.065 -9.703 -3.811 1.00 . A A . 52 LEU HA 1 1
3 7988 1 1 53 LEU HB2 H 1.272 -10.106 -6.543 1.00 . A A . 52 LEU HB2 1 1
3 7989 1 1 53 LEU HB3 H -0.436 -10.214 -6.125 1.00 . A A . 52 LEU HB3 1 1
3 7990 1 1 53 LEU HD11 H 0.732 -8.765 -8.283 1.00 . A A . 52 LEU HD11 1 1
3 7991 1 1 53 LEU HD12 H 0.408 -7.050 -8.035 1.00 . A A . 52 LEU HD12 1 1
3 7992 1 1 53 LEU HD13 H -0.918 -8.212 -7.999 1.00 . A A . 52 LEU HD13 1 1
3 7993 1 1 53 LEU HD21 H -1.744 -7.681 -6.098 1.00 . A A . 52 LEU HD21 1 1
3 7994 1 1 53 LEU HD22 H -0.639 -6.613 -5.233 1.00 . A A . 52 LEU HD22 1 1
3 7995 1 1 53 LEU HD23 H -1.015 -8.207 -4.581 1.00 . A A . 52 LEU HD23 1 1
3 7996 1 1 53 LEU HG H 1.210 -7.691 -5.969 1.00 . A A . 52 LEU HG 1 1
3 7997 1 1 53 LEU N N 2.068 -9.282 -4.077 1.00 . A A . 52 LEU N 1 1
3 7998 1 1 53 LEU O O 0.118 -12.274 -4.117 1.00 . A A . 52 LEU O 1 1
3 7999 1 1 54 ASN C C 2.677 -13.758 -2.698 1.00 . A A . 53 ASN C 1 1
3 8000 1 1 54 ASN CA C 2.666 -13.361 -4.170 1.00 . A A . 53 ASN CA 1 1
3 8001 1 1 54 ASN CB C 4.028 -13.657 -4.801 1.00 . A A . 53 ASN CB 1 1
3 8002 1 1 54 ASN CG C 3.920 -14.558 -6.016 1.00 . A A . 53 ASN CG 1 1
3 8003 1 1 54 ASN H H 3.055 -11.300 -4.463 1.00 . A A . 53 ASN H 1 1
3 8004 1 1 54 ASN HA H 1.910 -13.937 -4.682 1.00 . A A . 53 ASN HA 1 1
3 8005 1 1 54 ASN HB2 H 4.487 -12.728 -5.106 1.00 . A A . 53 ASN HB2 1 1
3 8006 1 1 54 ASN HB3 H 4.659 -14.141 -4.071 1.00 . A A . 53 ASN HB3 1 1
3 8007 1 1 54 ASN HD21 H 5.390 -13.565 -6.914 1.00 . A A . 53 ASN HD21 1 1
3 8008 1 1 54 ASN HD22 H 4.708 -14.874 -7.813 1.00 . A A . 53 ASN HD22 1 1
3 8009 1 1 54 ASN N N 2.334 -11.948 -4.326 1.00 . A A . 53 ASN N 1 1
3 8010 1 1 54 ASN ND2 N 4.757 -14.307 -7.016 1.00 . A A . 53 ASN ND2 1 1
3 8011 1 1 54 ASN O O 2.271 -14.865 -2.338 1.00 . A A . 53 ASN O 1 1
3 8012 1 1 54 ASN OD1 O 3.092 -15.468 -6.055 1.00 . A A . 53 ASN OD1 1 1
3 8013 1 1 55 THR C C 1.824 -13.046 0.218 1.00 . A A . 54 THR C 1 1
3 8014 1 1 55 THR CA C 3.210 -13.105 -0.415 1.00 . A A . 54 THR CA 1 1
3 8015 1 1 55 THR CB C 4.129 -12.094 0.295 1.00 . A A . 54 THR CB 1 1
3 8016 1 1 55 THR CG2 C 4.307 -12.460 1.761 1.00 . A A . 54 THR CG2 1 1
3 8017 1 1 55 THR H H 3.454 -11.986 -2.196 1.00 . A A . 54 THR H 1 1
3 8018 1 1 55 THR HA H 3.619 -14.095 -0.270 1.00 . A A . 54 THR HA 1 1
3 8019 1 1 55 THR HB H 3.676 -11.114 0.237 1.00 . A A . 54 THR HB 1 1
3 8020 1 1 55 THR HG1 H 5.891 -11.279 -0.058 1.00 . A A . 54 THR HG1 1 1
3 8021 1 1 55 THR HG21 H 4.104 -13.511 1.895 1.00 . A A . 54 THR HG21 1 1
3 8022 1 1 55 THR HG22 H 3.621 -11.882 2.362 1.00 . A A . 54 THR HG22 1 1
3 8023 1 1 55 THR HG23 H 5.320 -12.245 2.065 1.00 . A A . 54 THR HG23 1 1
3 8024 1 1 55 THR N N 3.145 -12.850 -1.849 1.00 . A A . 54 THR N 1 1
3 8025 1 1 55 THR O O 1.480 -13.874 1.060 1.00 . A A . 54 THR O 1 1
3 8026 1 1 55 THR OG1 O 5.407 -12.056 -0.350 1.00 . A A . 54 THR OG1 1 1
3 8027 1 1 56 MET C C -1.200 -13.078 -0.053 1.00 . A A . 55 MET C 1 1
3 8028 1 1 56 MET CA C -0.318 -11.895 0.331 1.00 . A A . 55 MET CA 1 1
3 8029 1 1 56 MET CB C -0.934 -10.594 -0.187 1.00 . A A . 55 MET CB 1 1
3 8030 1 1 56 MET CE C -3.753 -9.638 -1.586 1.00 . A A . 55 MET CE 1 1
3 8031 1 1 56 MET CG C -1.150 -10.582 -1.692 1.00 . A A . 55 MET CG 1 1
3 8032 1 1 56 MET H H 1.362 -11.430 -0.868 1.00 . A A . 55 MET H 1 1
3 8033 1 1 56 MET HA H -0.251 -11.846 1.408 1.00 . A A . 55 MET HA 1 1
3 8034 1 1 56 MET HB2 H -1.890 -10.446 0.293 1.00 . A A . 55 MET HB2 1 1
3 8035 1 1 56 MET HB3 H -0.281 -9.773 0.067 1.00 . A A . 55 MET HB3 1 1
3 8036 1 1 56 MET HE1 H -4.614 -9.972 -1.025 1.00 . A A . 55 MET HE1 1 1
3 8037 1 1 56 MET HE2 H -3.125 -9.030 -0.951 1.00 . A A . 55 MET HE2 1 1
3 8038 1 1 56 MET HE3 H -4.080 -9.056 -2.435 1.00 . A A . 55 MET HE3 1 1
3 8039 1 1 56 MET HG2 H -0.960 -9.586 -2.063 1.00 . A A . 55 MET HG2 1 1
3 8040 1 1 56 MET HG3 H -0.454 -11.272 -2.147 1.00 . A A . 55 MET HG3 1 1
3 8041 1 1 56 MET N N 1.032 -12.061 -0.195 1.00 . A A . 55 MET N 1 1
3 8042 1 1 56 MET O O -2.045 -13.516 0.729 1.00 . A A . 55 MET O 1 1
3 8043 1 1 56 MET SD S -2.826 -11.059 -2.158 1.00 . A A . 55 MET SD 1 1
3 8044 1 1 57 LEU C C -1.208 -16.042 -1.229 1.00 . A A . 56 LEU C 1 1
3 8045 1 1 57 LEU CA C -1.776 -14.726 -1.750 1.00 . A A . 56 LEU CA 1 1
3 8046 1 1 57 LEU CB C -1.795 -14.736 -3.280 1.00 . A A . 56 LEU CB 1 1
3 8047 1 1 57 LEU CD1 C -1.458 -17.071 -4.126 1.00 . A A . 56 LEU CD1 1 1
3 8048 1 1 57 LEU CD2 C -0.372 -15.149 -5.302 1.00 . A A . 56 LEU CD2 1 1
3 8049 1 1 57 LEU CG C -0.820 -15.700 -3.956 1.00 . A A . 56 LEU CG 1 1
3 8050 1 1 57 LEU H H -0.312 -13.201 -1.840 1.00 . A A . 56 LEU H 1 1
3 8051 1 1 57 LEU HA H -2.787 -14.615 -1.387 1.00 . A A . 56 LEU HA 1 1
3 8052 1 1 57 LEU HB2 H -2.793 -14.998 -3.597 1.00 . A A . 56 LEU HB2 1 1
3 8053 1 1 57 LEU HB3 H -1.562 -13.736 -3.619 1.00 . A A . 56 LEU HB3 1 1
3 8054 1 1 57 LEU HD11 H -1.236 -17.680 -3.263 1.00 . A A . 56 LEU HD11 1 1
3 8055 1 1 57 LEU HD12 H -1.062 -17.545 -5.012 1.00 . A A . 56 LEU HD12 1 1
3 8056 1 1 57 LEU HD13 H -2.527 -16.961 -4.224 1.00 . A A . 56 LEU HD13 1 1
3 8057 1 1 57 LEU HD21 H 0.686 -15.325 -5.428 1.00 . A A . 56 LEU HD21 1 1
3 8058 1 1 57 LEU HD22 H -0.568 -14.088 -5.338 1.00 . A A . 56 LEU HD22 1 1
3 8059 1 1 57 LEU HD23 H -0.916 -15.643 -6.094 1.00 . A A . 56 LEU HD23 1 1
3 8060 1 1 57 LEU HG H 0.055 -15.815 -3.332 1.00 . A A . 56 LEU HG 1 1
3 8061 1 1 57 LEU N N -0.999 -13.592 -1.261 1.00 . A A . 56 LEU N 1 1
3 8062 1 1 57 LEU O O -1.911 -17.049 -1.160 1.00 . A A . 56 LEU O 1 1
3 8063 1 1 58 ASN C C 0.385 -17.436 1.127 1.00 . A A . 57 ASN C 1 1
3 8064 1 1 58 ASN CA C 0.731 -17.216 -0.343 1.00 . A A . 57 ASN CA 1 1
3 8065 1 1 58 ASN CB C 2.248 -17.094 -0.509 1.00 . A A . 57 ASN CB 1 1
3 8066 1 1 58 ASN CG C 2.989 -18.288 0.059 1.00 . A A . 57 ASN CG 1 1
3 8067 1 1 58 ASN H H 0.577 -15.191 -0.939 1.00 . A A . 57 ASN H 1 1
3 8068 1 1 58 ASN HA H 0.383 -18.063 -0.914 1.00 . A A . 57 ASN HA 1 1
3 8069 1 1 58 ASN HB2 H 2.484 -17.015 -1.560 1.00 . A A . 57 ASN HB2 1 1
3 8070 1 1 58 ASN HB3 H 2.589 -16.205 0.000 1.00 . A A . 57 ASN HB3 1 1
3 8071 1 1 58 ASN HD21 H 2.889 -17.513 1.887 1.00 . A A . 57 ASN HD21 1 1
3 8072 1 1 58 ASN HD22 H 3.689 -19.039 1.762 1.00 . A A . 57 ASN HD22 1 1
3 8073 1 1 58 ASN N N 0.068 -16.024 -0.861 1.00 . A A . 57 ASN N 1 1
3 8074 1 1 58 ASN ND2 N 3.212 -18.279 1.368 1.00 . A A . 57 ASN ND2 1 1
3 8075 1 1 58 ASN O O 0.274 -18.572 1.587 1.00 . A A . 57 ASN O 1 1
3 8076 1 1 58 ASN OD1 O 3.357 -19.209 -0.671 1.00 . A A . 57 ASN OD1 1 1
3 8077 1 1 59 THR C C -1.626 -16.350 3.491 1.00 . A A . 58 THR C 1 1
3 8078 1 1 59 THR CA C -0.117 -16.412 3.276 1.00 . A A . 58 THR CA 1 1
3 8079 1 1 59 THR CB C 0.551 -15.273 4.069 1.00 . A A . 58 THR CB 1 1
3 8080 1 1 59 THR CG2 C 0.806 -15.692 5.509 1.00 . A A . 58 THR CG2 1 1
3 8081 1 1 59 THR H H 0.318 -15.462 1.436 1.00 . A A . 58 THR H 1 1
3 8082 1 1 59 THR HA H 0.253 -17.353 3.659 1.00 . A A . 58 THR HA 1 1
3 8083 1 1 59 THR HB H -0.113 -14.419 4.071 1.00 . A A . 58 THR HB 1 1
3 8084 1 1 59 THR HG1 H 1.921 -13.956 3.541 1.00 . A A . 58 THR HG1 1 1
3 8085 1 1 59 THR HG21 H 1.321 -16.640 5.521 1.00 . A A . 58 THR HG21 1 1
3 8086 1 1 59 THR HG22 H -0.136 -15.788 6.029 1.00 . A A . 58 THR HG22 1 1
3 8087 1 1 59 THR HG23 H 1.413 -14.945 5.999 1.00 . A A . 58 THR HG23 1 1
3 8088 1 1 59 THR N N 0.215 -16.339 1.860 1.00 . A A . 58 THR N 1 1
3 8089 1 1 59 THR O O -2.103 -15.716 4.431 1.00 . A A . 58 THR O 1 1
3 8090 1 1 59 THR OG1 O 1.787 -14.902 3.448 1.00 . A A . 58 THR OG1 1 1
3 8091 1 1 60 VAL C C -4.290 -17.972 3.817 1.00 . A A . 59 VAL C 1 1
3 8092 1 1 60 VAL CA C -3.826 -17.034 2.708 1.00 . A A . 59 VAL CA 1 1
3 8093 1 1 60 VAL CB C -4.468 -17.471 1.378 1.00 . A A . 59 VAL CB 1 1
3 8094 1 1 60 VAL CG1 C -4.925 -18.920 1.456 1.00 . A A . 59 VAL CG1 1 1
3 8095 1 1 60 VAL CG2 C -5.629 -16.557 1.022 1.00 . A A . 59 VAL CG2 1 1
3 8096 1 1 60 VAL H H -1.932 -17.501 1.885 1.00 . A A . 59 VAL H 1 1
3 8097 1 1 60 VAL HA H -4.161 -16.032 2.932 1.00 . A A . 59 VAL HA 1 1
3 8098 1 1 60 VAL HB H -3.724 -17.394 0.599 1.00 . A A . 59 VAL HB 1 1
3 8099 1 1 60 VAL HG11 H -5.181 -19.271 0.468 1.00 . A A . 59 VAL HG11 1 1
3 8100 1 1 60 VAL HG12 H -4.128 -19.528 1.860 1.00 . A A . 59 VAL HG12 1 1
3 8101 1 1 60 VAL HG13 H -5.791 -18.990 2.098 1.00 . A A . 59 VAL HG13 1 1
3 8102 1 1 60 VAL HG21 H -5.651 -16.401 -0.047 1.00 . A A . 59 VAL HG21 1 1
3 8103 1 1 60 VAL HG22 H -6.556 -17.012 1.339 1.00 . A A . 59 VAL HG22 1 1
3 8104 1 1 60 VAL HG23 H -5.506 -15.607 1.521 1.00 . A A . 59 VAL HG23 1 1
3 8105 1 1 60 VAL N N -2.371 -17.013 2.613 1.00 . A A . 59 VAL N 1 1
3 8106 1 1 60 VAL O O -5.473 -18.014 4.154 1.00 . A A . 59 VAL O 1 1
3 8107 1 1 61 GLY C C -3.720 -21.090 4.974 1.00 . A A . 60 GLY C 1 1
3 8108 1 1 61 GLY CA C -3.683 -19.650 5.448 1.00 . A A . 60 GLY CA 1 1
3 8109 1 1 61 GLY H H -2.424 -18.647 4.072 1.00 . A A . 60 GLY H 1 1
3 8110 1 1 61 GLY HA2 H -2.947 -19.559 6.232 1.00 . A A . 60 GLY HA2 1 1
3 8111 1 1 61 GLY HA3 H -4.653 -19.390 5.846 1.00 . A A . 60 GLY HA3 1 1
3 8112 1 1 61 GLY N N -3.350 -18.723 4.382 1.00 . A A . 60 GLY N 1 1
3 8113 1 1 61 GLY O O -3.170 -21.979 5.623 1.00 . A A . 60 GLY O 1 1
3 8114 1 1 62 GLY C C -5.833 -22.956 2.706 1.00 . A A . 61 GLY C 1 1
3 8115 1 1 62 GLY CA C -4.468 -22.665 3.299 1.00 . A A . 61 GLY CA 1 1
3 8116 1 1 62 GLY H H -4.791 -20.573 3.363 1.00 . A A . 61 GLY H 1 1
3 8117 1 1 62 GLY HA2 H -3.719 -22.786 2.529 1.00 . A A . 61 GLY HA2 1 1
3 8118 1 1 62 GLY HA3 H -4.274 -23.373 4.090 1.00 . A A . 61 GLY HA3 1 1
3 8119 1 1 62 GLY N N -4.372 -21.321 3.838 1.00 . A A . 61 GLY N 1 1
3 8120 1 1 62 GLY O O -6.482 -23.935 3.075 1.00 . A A . 61 GLY O 1 1
3 8121 1 1 63 HIS C C -7.408 -22.863 -0.256 1.00 . A A . 62 HIS C 1 1
3 8122 1 1 63 HIS CA C -7.568 -22.273 1.141 1.00 . A A . 62 HIS CA 1 1
3 8123 1 1 63 HIS CB C -8.300 -20.932 1.061 1.00 . A A . 62 HIS CB 1 1
3 8124 1 1 63 HIS CD2 C -8.831 -20.807 3.596 1.00 . A A . 62 HIS CD2 1 1
3 8125 1 1 63 HIS CE1 C -10.806 -19.867 3.464 1.00 . A A . 62 HIS CE1 1 1
3 8126 1 1 63 HIS CG C -9.103 -20.613 2.285 1.00 . A A . 62 HIS CG 1 1
3 8127 1 1 63 HIS H H -5.707 -21.341 1.533 1.00 . A A . 62 HIS H 1 1
3 8128 1 1 63 HIS HA H -8.150 -22.955 1.743 1.00 . A A . 62 HIS HA 1 1
3 8129 1 1 63 HIS HB2 H -7.577 -20.142 0.924 1.00 . A A . 62 HIS HB2 1 1
3 8130 1 1 63 HIS HB3 H -8.973 -20.948 0.217 1.00 . A A . 62 HIS HB3 1 1
3 8131 1 1 63 HIS HD1 H -10.823 -19.758 1.421 1.00 . A A . 62 HIS HD1 1 1
3 8132 1 1 63 HIS HD2 H -7.935 -21.251 4.008 1.00 . A A . 62 HIS HD2 1 1
3 8133 1 1 63 HIS HE1 H -11.758 -19.431 3.733 1.00 . A A . 62 HIS HE1 1 1
3 8134 1 1 63 HIS N N -6.270 -22.103 1.785 1.00 . A A . 62 HIS N 1 1
3 8135 1 1 63 HIS ND1 N -10.348 -20.023 2.236 1.00 . A A . 62 HIS ND1 1 1
3 8136 1 1 63 HIS NE2 N -9.906 -20.335 4.308 1.00 . A A . 62 HIS NE2 1 1
3 8137 1 1 63 HIS O O -7.471 -22.146 -1.254 1.00 . A A . 62 HIS O 1 1
3 8138 1 1 64 GLN C C -8.118 -24.454 -2.580 1.00 . A A . 63 GLN C 1 1
3 8139 1 1 64 GLN CA C -7.028 -24.860 -1.594 1.00 . A A . 63 GLN CA 1 1
3 8140 1 1 64 GLN CB C -7.048 -26.376 -1.389 1.00 . A A . 63 GLN CB 1 1
3 8141 1 1 64 GLN CD C -9.272 -27.564 -1.548 1.00 . A A . 63 GLN CD 1 1
3 8142 1 1 64 GLN CG C -8.274 -26.872 -0.640 1.00 . A A . 63 GLN CG 1 1
3 8143 1 1 64 GLN H H -7.158 -24.692 0.512 1.00 . A A . 63 GLN H 1 1
3 8144 1 1 64 GLN HA H -6.070 -24.573 -1.998 1.00 . A A . 63 GLN HA 1 1
3 8145 1 1 64 GLN HB2 H -7.022 -26.858 -2.355 1.00 . A A . 63 GLN HB2 1 1
3 8146 1 1 64 GLN HB3 H -6.170 -26.662 -0.828 1.00 . A A . 63 GLN HB3 1 1
3 8147 1 1 64 GLN HE21 H -8.229 -29.254 -1.448 1.00 . A A . 63 GLN HE21 1 1
3 8148 1 1 64 GLN HE22 H -9.657 -29.308 -2.419 1.00 . A A . 63 GLN HE22 1 1
3 8149 1 1 64 GLN HG2 H -7.957 -27.572 0.120 1.00 . A A . 63 GLN HG2 1 1
3 8150 1 1 64 GLN HG3 H -8.759 -26.029 -0.171 1.00 . A A . 63 GLN HG3 1 1
3 8151 1 1 64 GLN N N -7.198 -24.174 -0.319 1.00 . A A . 63 GLN N 1 1
3 8152 1 1 64 GLN NE2 N -9.029 -28.837 -1.835 1.00 . A A . 63 GLN NE2 1 1
3 8153 1 1 64 GLN O O -7.852 -24.249 -3.764 1.00 . A A . 63 GLN O 1 1
3 8154 1 1 64 GLN OE1 O -10.251 -26.960 -1.987 1.00 . A A . 63 GLN OE1 1 1
3 8155 1 1 65 ALA C C -10.290 -22.556 -3.488 1.00 . A A . 64 ALA C 1 1
3 8156 1 1 65 ALA CA C -10.477 -23.959 -2.921 1.00 . A A . 64 ALA CA 1 1
3 8157 1 1 65 ALA CB C -11.772 -24.042 -2.129 1.00 . A A . 64 ALA CB 1 1
3 8158 1 1 65 ALA H H -9.495 -24.519 -1.132 1.00 . A A . 64 ALA H 1 1
3 8159 1 1 65 ALA HA H -10.538 -24.661 -3.741 1.00 . A A . 64 ALA HA 1 1
3 8160 1 1 65 ALA HB1 H -11.855 -25.020 -1.677 1.00 . A A . 64 ALA HB1 1 1
3 8161 1 1 65 ALA HB2 H -11.770 -23.288 -1.356 1.00 . A A . 64 ALA HB2 1 1
3 8162 1 1 65 ALA HB3 H -12.609 -23.879 -2.791 1.00 . A A . 64 ALA HB3 1 1
3 8163 1 1 65 ALA N N -9.346 -24.342 -2.084 1.00 . A A . 64 ALA N 1 1
3 8164 1 1 65 ALA O O -10.702 -22.270 -4.611 1.00 . A A . 64 ALA O 1 1
3 8165 1 1 66 ALA C C -8.301 -20.243 -4.155 1.00 . A A . 65 ALA C 1 1
3 8166 1 1 66 ALA CA C -9.425 -20.310 -3.126 1.00 . A A . 65 ALA CA 1 1
3 8167 1 1 66 ALA CB C -9.095 -19.437 -1.924 1.00 . A A . 65 ALA CB 1 1
3 8168 1 1 66 ALA H H -9.361 -21.971 -1.816 1.00 . A A . 65 ALA H 1 1
3 8169 1 1 66 ALA HA H -10.333 -19.935 -3.575 1.00 . A A . 65 ALA HA 1 1
3 8170 1 1 66 ALA HB1 H -8.100 -19.666 -1.575 1.00 . A A . 65 ALA HB1 1 1
3 8171 1 1 66 ALA HB2 H -9.147 -18.397 -2.212 1.00 . A A . 65 ALA HB2 1 1
3 8172 1 1 66 ALA HB3 H -9.808 -19.628 -1.135 1.00 . A A . 65 ALA HB3 1 1
3 8173 1 1 66 ALA N N -9.666 -21.683 -2.702 1.00 . A A . 65 ALA N 1 1
3 8174 1 1 66 ALA O O -8.354 -19.451 -5.094 1.00 . A A . 65 ALA O 1 1
3 8175 1 1 67 MET C C -6.572 -21.617 -6.258 1.00 . A A . 66 MET C 1 1
3 8176 1 1 67 MET CA C -6.147 -21.114 -4.882 1.00 . A A . 66 MET CA 1 1
3 8177 1 1 67 MET CB C -5.041 -22.007 -4.318 1.00 . A A . 66 MET CB 1 1
3 8178 1 1 67 MET CE C -2.577 -19.846 -2.750 1.00 . A A . 66 MET CE 1 1
3 8179 1 1 67 MET CG C -4.658 -21.670 -2.886 1.00 . A A . 66 MET CG 1 1
3 8180 1 1 67 MET H H -7.299 -21.688 -3.200 1.00 . A A . 66 MET H 1 1
3 8181 1 1 67 MET HA H -5.771 -20.107 -4.980 1.00 . A A . 66 MET HA 1 1
3 8182 1 1 67 MET HB2 H -5.373 -23.034 -4.347 1.00 . A A . 66 MET HB2 1 1
3 8183 1 1 67 MET HB3 H -4.162 -21.904 -4.936 1.00 . A A . 66 MET HB3 1 1
3 8184 1 1 67 MET HE1 H -2.195 -19.167 -2.001 1.00 . A A . 66 MET HE1 1 1
3 8185 1 1 67 MET HE2 H -2.171 -20.833 -2.582 1.00 . A A . 66 MET HE2 1 1
3 8186 1 1 67 MET HE3 H -2.287 -19.501 -3.731 1.00 . A A . 66 MET HE3 1 1
3 8187 1 1 67 MET HG2 H -5.459 -21.980 -2.231 1.00 . A A . 66 MET HG2 1 1
3 8188 1 1 67 MET HG3 H -3.758 -22.211 -2.632 1.00 . A A . 66 MET HG3 1 1
3 8189 1 1 67 MET N N -7.284 -21.079 -3.969 1.00 . A A . 66 MET N 1 1
3 8190 1 1 67 MET O O -6.256 -21.003 -7.277 1.00 . A A . 66 MET O 1 1
3 8191 1 1 67 MET SD S -4.364 -19.909 -2.642 1.00 . A A . 66 MET SD 1 1
3 8192 1 1 68 GLN C C -8.751 -22.400 -8.225 1.00 . A A . 67 GLN C 1 1
3 8193 1 1 68 GLN CA C -7.752 -23.322 -7.532 1.00 . A A . 67 GLN CA 1 1
3 8194 1 1 68 GLN CB C -8.392 -24.687 -7.275 1.00 . A A . 67 GLN CB 1 1
3 8195 1 1 68 GLN CD C -10.885 -24.494 -6.915 1.00 . A A . 67 GLN CD 1 1
3 8196 1 1 68 GLN CG C -9.525 -24.647 -6.263 1.00 . A A . 67 GLN CG 1 1
3 8197 1 1 68 GLN H H -7.506 -23.180 -5.435 1.00 . A A . 67 GLN H 1 1
3 8198 1 1 68 GLN HA H -6.895 -23.452 -8.175 1.00 . A A . 67 GLN HA 1 1
3 8199 1 1 68 GLN HB2 H -8.782 -25.069 -8.207 1.00 . A A . 67 GLN HB2 1 1
3 8200 1 1 68 GLN HB3 H -7.634 -25.363 -6.907 1.00 . A A . 67 GLN HB3 1 1
3 8201 1 1 68 GLN HE21 H -11.785 -24.949 -5.201 1.00 . A A . 67 GLN HE21 1 1
3 8202 1 1 68 GLN HE22 H -12.833 -24.616 -6.535 1.00 . A A . 67 GLN HE22 1 1
3 8203 1 1 68 GLN HG2 H -9.517 -25.566 -5.695 1.00 . A A . 67 GLN HG2 1 1
3 8204 1 1 68 GLN HG3 H -9.366 -23.812 -5.597 1.00 . A A . 67 GLN HG3 1 1
3 8205 1 1 68 GLN N N -7.287 -22.737 -6.280 1.00 . A A . 67 GLN N 1 1
3 8206 1 1 68 GLN NE2 N -11.941 -24.708 -6.139 1.00 . A A . 67 GLN NE2 1 1
3 8207 1 1 68 GLN O O -8.677 -22.187 -9.435 1.00 . A A . 67 GLN O 1 1
3 8208 1 1 68 GLN OE1 O -10.985 -24.186 -8.103 1.00 . A A . 67 GLN OE1 1 1
3 8209 1 1 69 MET C C -10.059 -19.697 -8.556 1.00 . A A . 68 MET C 1 1
3 8210 1 1 69 MET CA C -10.698 -20.961 -7.990 1.00 . A A . 68 MET CA 1 1
3 8211 1 1 69 MET CB C -11.712 -20.591 -6.906 1.00 . A A . 68 MET CB 1 1
3 8212 1 1 69 MET CE C -14.994 -20.170 -5.917 1.00 . A A . 68 MET CE 1 1
3 8213 1 1 69 MET CG C -12.781 -21.649 -6.687 1.00 . A A . 68 MET CG 1 1
3 8214 1 1 69 MET H H -9.692 -22.067 -6.492 1.00 . A A . 68 MET H 1 1
3 8215 1 1 69 MET HA H -11.209 -21.479 -8.787 1.00 . A A . 68 MET HA 1 1
3 8216 1 1 69 MET HB2 H -11.187 -20.442 -5.974 1.00 . A A . 68 MET HB2 1 1
3 8217 1 1 69 MET HB3 H -12.202 -19.669 -7.185 1.00 . A A . 68 MET HB3 1 1
3 8218 1 1 69 MET HE1 H -14.693 -20.640 -4.992 1.00 . A A . 68 MET HE1 1 1
3 8219 1 1 69 MET HE2 H -14.577 -19.176 -5.969 1.00 . A A . 68 MET HE2 1 1
3 8220 1 1 69 MET HE3 H -16.072 -20.111 -5.958 1.00 . A A . 68 MET HE3 1 1
3 8221 1 1 69 MET HG2 H -12.485 -22.553 -7.201 1.00 . A A . 68 MET HG2 1 1
3 8222 1 1 69 MET HG3 H -12.859 -21.850 -5.628 1.00 . A A . 68 MET HG3 1 1
3 8223 1 1 69 MET N N -9.685 -21.859 -7.450 1.00 . A A . 68 MET N 1 1
3 8224 1 1 69 MET O O -10.403 -19.251 -9.651 1.00 . A A . 68 MET O 1 1
3 8225 1 1 69 MET SD S -14.399 -21.141 -7.300 1.00 . A A . 68 MET SD 1 1
3 8226 1 1 70 LEU C C -7.667 -18.147 -9.524 1.00 . A A . 69 LEU C 1 1
3 8227 1 1 70 LEU CA C -8.438 -17.909 -8.230 1.00 . A A . 69 LEU CA 1 1
3 8228 1 1 70 LEU CB C -7.484 -17.428 -7.135 1.00 . A A . 69 LEU CB 1 1
3 8229 1 1 70 LEU CD1 C -6.777 -15.336 -8.321 1.00 . A A . 69 LEU CD1 1 1
3 8230 1 1 70 LEU CD2 C -5.407 -16.219 -6.424 1.00 . A A . 69 LEU CD2 1 1
3 8231 1 1 70 LEU CG C -6.296 -16.588 -7.603 1.00 . A A . 69 LEU CG 1 1
3 8232 1 1 70 LEU H H -8.894 -19.524 -6.940 1.00 . A A . 69 LEU H 1 1
3 8233 1 1 70 LEU HA H -9.185 -17.149 -8.405 1.00 . A A . 69 LEU HA 1 1
3 8234 1 1 70 LEU HB2 H -8.055 -16.836 -6.437 1.00 . A A . 69 LEU HB2 1 1
3 8235 1 1 70 LEU HB3 H -7.095 -18.302 -6.630 1.00 . A A . 69 LEU HB3 1 1
3 8236 1 1 70 LEU HD11 H -7.604 -14.905 -7.778 1.00 . A A . 69 LEU HD11 1 1
3 8237 1 1 70 LEU HD12 H -7.098 -15.596 -9.319 1.00 . A A . 69 LEU HD12 1 1
3 8238 1 1 70 LEU HD13 H -5.969 -14.622 -8.378 1.00 . A A . 69 LEU HD13 1 1
3 8239 1 1 70 LEU HD21 H -5.513 -16.961 -5.646 1.00 . A A . 69 LEU HD21 1 1
3 8240 1 1 70 LEU HD22 H -5.701 -15.252 -6.040 1.00 . A A . 69 LEU HD22 1 1
3 8241 1 1 70 LEU HD23 H -4.377 -16.180 -6.747 1.00 . A A . 69 LEU HD23 1 1
3 8242 1 1 70 LEU HG H -5.705 -17.166 -8.299 1.00 . A A . 69 LEU HG 1 1
3 8243 1 1 70 LEU N N -9.126 -19.123 -7.803 1.00 . A A . 69 LEU N 1 1
3 8244 1 1 70 LEU O O -7.827 -17.416 -10.500 1.00 . A A . 69 LEU O 1 1
3 8245 1 1 71 LYS C C -6.923 -19.699 -11.925 1.00 . A A . 70 LYS C 1 1
3 8246 1 1 71 LYS CA C -6.033 -19.518 -10.700 1.00 . A A . 70 LYS CA 1 1
3 8247 1 1 71 LYS CB C -5.230 -20.795 -10.446 1.00 . A A . 70 LYS CB 1 1
3 8248 1 1 71 LYS CD C -3.659 -20.295 -12.342 1.00 . A A . 70 LYS CD 1 1
3 8249 1 1 71 LYS CE C -2.635 -19.742 -11.363 1.00 . A A . 70 LYS CE 1 1
3 8250 1 1 71 LYS CG C -4.546 -21.341 -11.689 1.00 . A A . 70 LYS CG 1 1
3 8251 1 1 71 LYS H H -6.743 -19.726 -8.716 1.00 . A A . 70 LYS H 1 1
3 8252 1 1 71 LYS HA H -5.350 -18.703 -10.884 1.00 . A A . 70 LYS HA 1 1
3 8253 1 1 71 LYS HB2 H -4.471 -20.588 -9.705 1.00 . A A . 70 LYS HB2 1 1
3 8254 1 1 71 LYS HB3 H -5.896 -21.556 -10.065 1.00 . A A . 70 LYS HB3 1 1
3 8255 1 1 71 LYS HD2 H -3.140 -20.745 -13.175 1.00 . A A . 70 LYS HD2 1 1
3 8256 1 1 71 LYS HD3 H -4.278 -19.483 -12.699 1.00 . A A . 70 LYS HD3 1 1
3 8257 1 1 71 LYS HE2 H -3.154 -19.218 -10.576 1.00 . A A . 70 LYS HE2 1 1
3 8258 1 1 71 LYS HE3 H -2.079 -20.567 -10.941 1.00 . A A . 70 LYS HE3 1 1
3 8259 1 1 71 LYS HG2 H -3.939 -22.190 -11.411 1.00 . A A . 70 LYS HG2 1 1
3 8260 1 1 71 LYS HG3 H -5.302 -21.652 -12.396 1.00 . A A . 70 LYS HG3 1 1
3 8261 1 1 71 LYS HZ1 H -1.536 -17.967 -11.429 1.00 . A A . 70 LYS HZ1 1 1
3 8262 1 1 71 LYS HZ2 H -2.064 -18.503 -12.944 1.00 . A A . 70 LYS HZ2 1 1
3 8263 1 1 71 LYS HZ3 H -0.768 -19.275 -12.178 1.00 . A A . 70 LYS HZ3 1 1
3 8264 1 1 71 LYS N N -6.828 -19.179 -9.526 1.00 . A A . 70 LYS N 1 1
3 8265 1 1 71 LYS NZ N -1.684 -18.806 -12.025 1.00 . A A . 70 LYS NZ 1 1
3 8266 1 1 71 LYS O O -6.577 -19.267 -13.025 1.00 . A A . 70 LYS O 1 1
3 8267 1 1 72 GLU C C -9.570 -19.259 -13.350 1.00 . A A . 71 GLU C 1 1
3 8268 1 1 72 GLU CA C -9.010 -20.576 -12.818 1.00 . A A . 71 GLU CA 1 1
3 8269 1 1 72 GLU CB C -10.153 -21.478 -12.350 1.00 . A A . 71 GLU CB 1 1
3 8270 1 1 72 GLU CD C -10.152 -23.174 -14.220 1.00 . A A . 71 GLU CD 1 1
3 8271 1 1 72 GLU CG C -9.976 -22.937 -12.733 1.00 . A A . 71 GLU CG 1 1
3 8272 1 1 72 GLU H H -8.292 -20.660 -10.829 1.00 . A A . 71 GLU H 1 1
3 8273 1 1 72 GLU HA H -8.476 -21.073 -13.614 1.00 . A A . 71 GLU HA 1 1
3 8274 1 1 72 GLU HB2 H -10.227 -21.415 -11.273 1.00 . A A . 71 GLU HB2 1 1
3 8275 1 1 72 GLU HB3 H -11.077 -21.123 -12.784 1.00 . A A . 71 GLU HB3 1 1
3 8276 1 1 72 GLU HG2 H -8.984 -23.252 -12.448 1.00 . A A . 71 GLU HG2 1 1
3 8277 1 1 72 GLU HG3 H -10.707 -23.528 -12.200 1.00 . A A . 71 GLU HG3 1 1
3 8278 1 1 72 GLU N N -8.071 -20.339 -11.729 1.00 . A A . 71 GLU N 1 1
3 8279 1 1 72 GLU O O -9.663 -19.054 -14.561 1.00 . A A . 71 GLU O 1 1
3 8280 1 1 72 GLU OE1 O -10.170 -22.185 -14.982 1.00 . A A . 71 GLU OE1 1 1
3 8281 1 1 72 GLU OE2 O -10.270 -24.351 -14.622 1.00 . A A . 71 GLU OE2 1 1
3 8282 1 1 73 THR C C -9.459 -16.223 -13.533 1.00 . A A . 72 THR C 1 1
3 8283 1 1 73 THR CA C -10.496 -17.075 -12.811 1.00 . A A . 72 THR CA 1 1
3 8284 1 1 73 THR CB C -11.007 -16.304 -11.578 1.00 . A A . 72 THR CB 1 1
3 8285 1 1 73 THR CG2 C -10.284 -14.974 -11.433 1.00 . A A . 72 THR CG2 1 1
3 8286 1 1 73 THR H H -9.845 -18.592 -11.486 1.00 . A A . 72 THR H 1 1
3 8287 1 1 73 THR HA H -11.331 -17.247 -13.474 1.00 . A A . 72 THR HA 1 1
3 8288 1 1 73 THR HB H -10.817 -16.899 -10.696 1.00 . A A . 72 THR HB 1 1
3 8289 1 1 73 THR HG1 H -12.628 -15.202 -11.357 1.00 . A A . 72 THR HG1 1 1
3 8290 1 1 73 THR HG21 H -9.224 -15.150 -11.337 1.00 . A A . 72 THR HG21 1 1
3 8291 1 1 73 THR HG22 H -10.645 -14.462 -10.554 1.00 . A A . 72 THR HG22 1 1
3 8292 1 1 73 THR HG23 H -10.470 -14.366 -12.306 1.00 . A A . 72 THR HG23 1 1
3 8293 1 1 73 THR N N -9.944 -18.370 -12.436 1.00 . A A . 72 THR N 1 1
3 8294 1 1 73 THR O O -9.797 -15.427 -14.410 1.00 . A A . 72 THR O 1 1
3 8295 1 1 73 THR OG1 O -12.417 -16.077 -11.693 1.00 . A A . 72 THR OG1 1 1
3 8296 1 1 74 ILE C C -6.809 -16.158 -15.180 1.00 . A A . 73 ILE C 1 1
3 8297 1 1 74 ILE CA C -7.108 -15.644 -13.777 1.00 . A A . 73 ILE CA 1 1
3 8298 1 1 74 ILE CB C -5.823 -15.717 -12.930 1.00 . A A . 73 ILE CB 1 1
3 8299 1 1 74 ILE CD1 C -5.337 -13.635 -11.548 1.00 . A A . 73 ILE CD1 1 1
3 8300 1 1 74 ILE CG1 C -6.020 -14.984 -11.601 1.00 . A A . 73 ILE CG1 1 1
3 8301 1 1 74 ILE CG2 C -4.649 -15.127 -13.698 1.00 . A A . 73 ILE CG2 1 1
3 8302 1 1 74 ILE H H -7.988 -17.045 -12.457 1.00 . A A . 73 ILE H 1 1
3 8303 1 1 74 ILE HA H -7.414 -14.609 -13.842 1.00 . A A . 73 ILE HA 1 1
3 8304 1 1 74 ILE HB H -5.608 -16.755 -12.732 1.00 . A A . 73 ILE HB 1 1
3 8305 1 1 74 ILE HD11 H -4.265 -13.775 -11.512 1.00 . A A . 73 ILE HD11 1 1
3 8306 1 1 74 ILE HD12 H -5.595 -13.065 -12.430 1.00 . A A . 73 ILE HD12 1 1
3 8307 1 1 74 ILE HD13 H -5.659 -13.102 -10.667 1.00 . A A . 73 ILE HD13 1 1
3 8308 1 1 74 ILE HG12 H -7.074 -14.827 -11.436 1.00 . A A . 73 ILE HG12 1 1
3 8309 1 1 74 ILE HG13 H -5.619 -15.590 -10.802 1.00 . A A . 73 ILE HG13 1 1
3 8310 1 1 74 ILE HG21 H -3.789 -15.065 -13.048 1.00 . A A . 73 ILE HG21 1 1
3 8311 1 1 74 ILE HG22 H -4.417 -15.760 -14.542 1.00 . A A . 73 ILE HG22 1 1
3 8312 1 1 74 ILE HG23 H -4.908 -14.139 -14.049 1.00 . A A . 73 ILE HG23 1 1
3 8313 1 1 74 ILE N N -8.194 -16.396 -13.161 1.00 . A A . 73 ILE N 1 1
3 8314 1 1 74 ILE O O -6.576 -15.378 -16.102 1.00 . A A . 73 ILE O 1 1
3 8315 1 1 75 ASN C C -7.640 -17.750 -17.635 1.00 . A A . 74 ASN C 1 1
3 8316 1 1 75 ASN CA C -6.550 -18.098 -16.627 1.00 . A A . 74 ASN CA 1 1
3 8317 1 1 75 ASN CB C -6.447 -19.617 -16.475 1.00 . A A . 74 ASN CB 1 1
3 8318 1 1 75 ASN CG C -5.897 -20.287 -17.720 1.00 . A A . 74 ASN CG 1 1
3 8319 1 1 75 ASN H H -7.011 -18.049 -14.562 1.00 . A A . 74 ASN H 1 1
3 8320 1 1 75 ASN HA H -5.607 -17.717 -16.988 1.00 . A A . 74 ASN HA 1 1
3 8321 1 1 75 ASN HB2 H -5.791 -19.847 -15.648 1.00 . A A . 74 ASN HB2 1 1
3 8322 1 1 75 ASN HB3 H -7.428 -20.021 -16.275 1.00 . A A . 74 ASN HB3 1 1
3 8323 1 1 75 ASN HD21 H -7.738 -20.517 -18.439 1.00 . A A . 74 ASN HD21 1 1
3 8324 1 1 75 ASN HD22 H -6.461 -21.114 -19.438 1.00 . A A . 74 ASN HD22 1 1
3 8325 1 1 75 ASN N N -6.818 -17.479 -15.335 1.00 . A A . 74 ASN N 1 1
3 8326 1 1 75 ASN ND2 N -6.789 -20.678 -18.623 1.00 . A A . 74 ASN ND2 1 1
3 8327 1 1 75 ASN O O -7.351 -17.399 -18.780 1.00 . A A . 74 ASN O 1 1
3 8328 1 1 75 ASN OD1 O -4.686 -20.450 -17.868 1.00 . A A . 74 ASN OD1 1 1
3 8329 1 1 76 GLU C C -10.090 -16.047 -18.373 1.00 . A A . 75 GLU C 1 1
3 8330 1 1 76 GLU CA C -10.026 -17.542 -18.068 1.00 . A A . 75 GLU CA 1 1
3 8331 1 1 76 GLU CB C -11.332 -17.997 -17.415 1.00 . A A . 75 GLU CB 1 1
3 8332 1 1 76 GLU CD C -12.326 -16.073 -16.114 1.00 . A A . 75 GLU CD 1 1
3 8333 1 1 76 GLU CG C -11.572 -17.387 -16.044 1.00 . A A . 75 GLU CG 1 1
3 8334 1 1 76 GLU H H -9.059 -18.132 -16.280 1.00 . A A . 75 GLU H 1 1
3 8335 1 1 76 GLU HA H -9.891 -18.080 -18.994 1.00 . A A . 75 GLU HA 1 1
3 8336 1 1 76 GLU HB2 H -12.156 -17.724 -18.057 1.00 . A A . 75 GLU HB2 1 1
3 8337 1 1 76 GLU HB3 H -11.312 -19.071 -17.309 1.00 . A A . 75 GLU HB3 1 1
3 8338 1 1 76 GLU HG2 H -12.146 -18.083 -15.450 1.00 . A A . 75 GLU HG2 1 1
3 8339 1 1 76 GLU HG3 H -10.618 -17.213 -15.569 1.00 . A A . 75 GLU HG3 1 1
3 8340 1 1 76 GLU N N -8.893 -17.847 -17.202 1.00 . A A . 75 GLU N 1 1
3 8341 1 1 76 GLU O O -10.428 -15.646 -19.485 1.00 . A A . 75 GLU O 1 1
3 8342 1 1 76 GLU OE1 O -12.610 -15.611 -17.239 1.00 . A A . 75 GLU OE1 1 1
3 8343 1 1 76 GLU OE2 O -12.632 -15.506 -15.044 1.00 . A A . 75 GLU OE2 1 1
3 8344 1 1 77 GLU C C -8.698 -13.325 -18.501 1.00 . A A . 76 GLU C 1 1
3 8345 1 1 77 GLU CA C -9.787 -13.783 -17.536 1.00 . A A . 76 GLU CA 1 1
3 8346 1 1 77 GLU CB C -9.607 -13.094 -16.182 1.00 . A A . 76 GLU CB 1 1
3 8347 1 1 77 GLU CD C -11.425 -11.518 -15.412 1.00 . A A . 76 GLU CD 1 1
3 8348 1 1 77 GLU CG C -10.900 -12.941 -15.399 1.00 . A A . 76 GLU CG 1 1
3 8349 1 1 77 GLU H H -9.504 -15.613 -16.511 1.00 . A A . 76 GLU H 1 1
3 8350 1 1 77 GLU HA H -10.749 -13.508 -17.943 1.00 . A A . 76 GLU HA 1 1
3 8351 1 1 77 GLU HB2 H -8.915 -13.672 -15.586 1.00 . A A . 76 GLU HB2 1 1
3 8352 1 1 77 GLU HB3 H -9.191 -12.110 -16.345 1.00 . A A . 76 GLU HB3 1 1
3 8353 1 1 77 GLU HG2 H -11.648 -13.588 -15.834 1.00 . A A . 76 GLU HG2 1 1
3 8354 1 1 77 GLU HG3 H -10.723 -13.235 -14.375 1.00 . A A . 76 GLU HG3 1 1
3 8355 1 1 77 GLU N N -9.765 -15.231 -17.375 1.00 . A A . 76 GLU N 1 1
3 8356 1 1 77 GLU O O -8.921 -12.451 -19.338 1.00 . A A . 76 GLU O 1 1
3 8357 1 1 77 GLU OE1 O -11.252 -10.831 -16.441 1.00 . A A . 76 GLU OE1 1 1
3 8358 1 1 77 GLU OE2 O -12.007 -11.092 -14.394 1.00 . A A . 76 GLU OE2 1 1
3 8359 1 1 78 ALA C C -6.608 -14.096 -20.657 1.00 . A A . 77 ALA C 1 1
3 8360 1 1 78 ALA CA C -6.392 -13.579 -19.238 1.00 . A A . 77 ALA CA 1 1
3 8361 1 1 78 ALA CB C -5.098 -14.136 -18.663 1.00 . A A . 77 ALA CB 1 1
3 8362 1 1 78 ALA H H -7.400 -14.613 -17.691 1.00 . A A . 77 ALA H 1 1
3 8363 1 1 78 ALA HA H -6.311 -12.502 -19.266 1.00 . A A . 77 ALA HA 1 1
3 8364 1 1 78 ALA HB1 H -5.325 -14.940 -17.979 1.00 . A A . 77 ALA HB1 1 1
3 8365 1 1 78 ALA HB2 H -4.479 -14.510 -19.467 1.00 . A A . 77 ALA HB2 1 1
3 8366 1 1 78 ALA HB3 H -4.572 -13.353 -18.138 1.00 . A A . 77 ALA HB3 1 1
3 8367 1 1 78 ALA N N -7.517 -13.923 -18.377 1.00 . A A . 77 ALA N 1 1
3 8368 1 1 78 ALA O O -6.259 -13.429 -21.630 1.00 . A A . 77 ALA O 1 1
3 8369 1 1 79 ALA C C -8.481 -15.085 -22.847 1.00 . A A . 78 ALA C 1 1
3 8370 1 1 79 ALA CA C -7.450 -15.892 -22.065 1.00 . A A . 78 ALA CA 1 1
3 8371 1 1 79 ALA CB C -7.921 -17.329 -21.893 1.00 . A A . 78 ALA CB 1 1
3 8372 1 1 79 ALA H H -7.443 -15.770 -19.952 1.00 . A A . 78 ALA H 1 1
3 8373 1 1 79 ALA HA H -6.523 -15.908 -22.621 1.00 . A A . 78 ALA HA 1 1
3 8374 1 1 79 ALA HB1 H -8.517 -17.617 -22.746 1.00 . A A . 78 ALA HB1 1 1
3 8375 1 1 79 ALA HB2 H -7.064 -17.982 -21.815 1.00 . A A . 78 ALA HB2 1 1
3 8376 1 1 79 ALA HB3 H -8.517 -17.407 -20.995 1.00 . A A . 78 ALA HB3 1 1
3 8377 1 1 79 ALA N N -7.186 -15.288 -20.766 1.00 . A A . 78 ALA N 1 1
3 8378 1 1 79 ALA O O -8.269 -14.757 -24.013 1.00 . A A . 78 ALA O 1 1
3 8379 1 1 80 GLU C C -10.211 -12.569 -23.102 1.00 . A A . 79 GLU C 1 1
3 8380 1 1 80 GLU CA C -10.661 -14.002 -22.832 1.00 . A A . 79 GLU CA 1 1
3 8381 1 1 80 GLU CB C -11.914 -13.999 -21.954 1.00 . A A . 79 GLU CB 1 1
3 8382 1 1 80 GLU CD C -13.042 -13.133 -19.867 1.00 . A A . 79 GLU CD 1 1
3 8383 1 1 80 GLU CG C -11.784 -13.131 -20.713 1.00 . A A . 79 GLU CG 1 1
3 8384 1 1 80 GLU H H -9.707 -15.061 -21.267 1.00 . A A . 79 GLU H 1 1
3 8385 1 1 80 GLU HA H -10.894 -14.477 -23.774 1.00 . A A . 79 GLU HA 1 1
3 8386 1 1 80 GLU HB2 H -12.747 -13.637 -22.538 1.00 . A A . 79 GLU HB2 1 1
3 8387 1 1 80 GLU HB3 H -12.120 -15.012 -21.640 1.00 . A A . 79 GLU HB3 1 1
3 8388 1 1 80 GLU HG2 H -10.966 -13.501 -20.115 1.00 . A A . 79 GLU HG2 1 1
3 8389 1 1 80 GLU HG3 H -11.575 -12.117 -21.020 1.00 . A A . 79 GLU HG3 1 1
3 8390 1 1 80 GLU N N -9.597 -14.770 -22.196 1.00 . A A . 79 GLU N 1 1
3 8391 1 1 80 GLU O O -10.603 -11.962 -24.098 1.00 . A A . 79 GLU O 1 1
3 8392 1 1 80 GLU OE1 O -14.146 -13.052 -20.446 1.00 . A A . 79 GLU OE1 1 1
3 8393 1 1 80 GLU OE2 O -12.924 -13.214 -18.627 1.00 . A A . 79 GLU OE2 1 1
3 8394 1 1 81 TRP C C -7.958 -10.557 -23.552 1.00 . A A . 80 TRP C 1 1
3 8395 1 1 81 TRP CA C -8.885 -10.674 -22.347 1.00 . A A . 80 TRP CA 1 1
3 8396 1 1 81 TRP CB C -8.147 -10.248 -21.078 1.00 . A A . 80 TRP CB 1 1
3 8397 1 1 81 TRP CD1 C -6.178 -8.764 -21.775 1.00 . A A . 80 TRP CD1 1 1
3 8398 1 1 81 TRP CD2 C -7.870 -7.655 -20.813 1.00 . A A . 80 TRP CD2 1 1
3 8399 1 1 81 TRP CE2 C -6.859 -6.732 -21.147 1.00 . A A . 80 TRP CE2 1 1
3 8400 1 1 81 TRP CE3 C -9.033 -7.188 -20.198 1.00 . A A . 80 TRP CE3 1 1
3 8401 1 1 81 TRP CG C -7.413 -8.949 -21.224 1.00 . A A . 80 TRP CG 1 1
3 8402 1 1 81 TRP CH2 C -8.130 -4.940 -20.279 1.00 . A A . 80 TRP CH2 1 1
3 8403 1 1 81 TRP CZ2 C -6.980 -5.370 -20.883 1.00 . A A . 80 TRP CZ2 1 1
3 8404 1 1 81 TRP CZ3 C -9.151 -5.836 -19.937 1.00 . A A . 80 TRP CZ3 1 1
3 8405 1 1 81 TRP H H -9.111 -12.570 -21.433 1.00 . A A . 80 TRP H 1 1
3 8406 1 1 81 TRP HA H -9.734 -10.022 -22.496 1.00 . A A . 80 TRP HA 1 1
3 8407 1 1 81 TRP HB2 H -8.860 -10.138 -20.274 1.00 . A A . 80 TRP HB2 1 1
3 8408 1 1 81 TRP HB3 H -7.428 -11.010 -20.816 1.00 . A A . 80 TRP HB3 1 1
3 8409 1 1 81 TRP HD1 H -5.568 -9.556 -22.181 1.00 . A A . 80 TRP HD1 1 1
3 8410 1 1 81 TRP HE1 H -5.000 -7.049 -22.065 1.00 . A A . 80 TRP HE1 1 1
3 8411 1 1 81 TRP HE3 H -9.832 -7.862 -19.927 1.00 . A A . 80 TRP HE3 1 1
3 8412 1 1 81 TRP HH2 H -8.264 -3.892 -20.057 1.00 . A A . 80 TRP HH2 1 1
3 8413 1 1 81 TRP HZ2 H -6.202 -4.668 -21.141 1.00 . A A . 80 TRP HZ2 1 1
3 8414 1 1 81 TRP HZ3 H -10.044 -5.455 -19.461 1.00 . A A . 80 TRP HZ3 1 1
3 8415 1 1 81 TRP N N -9.388 -12.037 -22.207 1.00 . A A . 80 TRP N 1 1
3 8416 1 1 81 TRP NE1 N -5.838 -7.433 -21.731 1.00 . A A . 80 TRP NE1 1 1
3 8417 1 1 81 TRP O O -8.053 -9.608 -24.330 1.00 . A A . 80 TRP O 1 1
3 8418 1 1 82 ASP C C -6.828 -11.863 -26.125 1.00 . A A . 81 ASP C 1 1
3 8419 1 1 82 ASP CA C -6.120 -11.534 -24.814 1.00 . A A . 81 ASP CA 1 1
3 8420 1 1 82 ASP CB C -5.001 -12.544 -24.556 1.00 . A A . 81 ASP CB 1 1
3 8421 1 1 82 ASP CG C -3.692 -11.876 -24.189 1.00 . A A . 81 ASP CG 1 1
3 8422 1 1 82 ASP H H -7.038 -12.258 -23.049 1.00 . A A . 81 ASP H 1 1
3 8423 1 1 82 ASP HA H -5.691 -10.547 -24.889 1.00 . A A . 81 ASP HA 1 1
3 8424 1 1 82 ASP HB2 H -5.293 -13.194 -23.743 1.00 . A A . 81 ASP HB2 1 1
3 8425 1 1 82 ASP HB3 H -4.848 -13.136 -25.447 1.00 . A A . 81 ASP HB3 1 1
3 8426 1 1 82 ASP N N -7.064 -11.528 -23.702 1.00 . A A . 81 ASP N 1 1
3 8427 1 1 82 ASP O O -6.393 -11.446 -27.198 1.00 . A A . 81 ASP O 1 1
3 8428 1 1 82 ASP OD1 O -3.560 -11.421 -23.034 1.00 . A A . 81 ASP OD1 1 1
3 8429 1 1 82 ASP OD2 O -2.797 -11.807 -25.059 1.00 . A A . 81 ASP OD2 1 1
3 8430 1 1 83 ARG C C -9.503 -11.825 -27.736 1.00 . A A . 82 ARG C 1 1
3 8431 1 1 83 ARG CA C -8.687 -13.001 -27.208 1.00 . A A . 82 ARG CA 1 1
3 8432 1 1 83 ARG CB C -9.614 -14.172 -26.877 1.00 . A A . 82 ARG CB 1 1
3 8433 1 1 83 ARG CD C -11.867 -15.238 -27.196 1.00 . A A . 82 ARG CD 1 1
3 8434 1 1 83 ARG CG C -11.043 -13.970 -27.354 1.00 . A A . 82 ARG CG 1 1
3 8435 1 1 83 ARG CZ C -13.929 -15.976 -26.078 1.00 . A A . 82 ARG CZ 1 1
3 8436 1 1 83 ARG H H -8.218 -12.916 -25.145 1.00 . A A . 82 ARG H 1 1
3 8437 1 1 83 ARG HA H -7.989 -13.311 -27.971 1.00 . A A . 82 ARG HA 1 1
3 8438 1 1 83 ARG HB2 H -9.226 -15.066 -27.342 1.00 . A A . 82 ARG HB2 1 1
3 8439 1 1 83 ARG HB3 H -9.631 -14.310 -25.807 1.00 . A A . 82 ARG HB3 1 1
3 8440 1 1 83 ARG HD2 H -12.209 -15.553 -28.171 1.00 . A A . 82 ARG HD2 1 1
3 8441 1 1 83 ARG HD3 H -11.241 -16.008 -26.769 1.00 . A A . 82 ARG HD3 1 1
3 8442 1 1 83 ARG HE H -13.135 -14.152 -25.920 1.00 . A A . 82 ARG HE 1 1
3 8443 1 1 83 ARG HG2 H -11.500 -13.183 -26.773 1.00 . A A . 82 ARG HG2 1 1
3 8444 1 1 83 ARG HG3 H -11.028 -13.688 -28.397 1.00 . A A . 82 ARG HG3 1 1
3 8445 1 1 83 ARG HH11 H -13.034 -17.379 -27.222 1.00 . A A . 82 ARG HH11 1 1
3 8446 1 1 83 ARG HH12 H -14.487 -17.886 -26.428 1.00 . A A . 82 ARG HH12 1 1
3 8447 1 1 83 ARG HH21 H -15.051 -14.807 -24.870 1.00 . A A . 82 ARG HH21 1 1
3 8448 1 1 83 ARG HH22 H -15.635 -16.421 -25.091 1.00 . A A . 82 ARG HH22 1 1
3 8449 1 1 83 ARG N N -7.920 -12.614 -26.029 1.00 . A A . 82 ARG N 1 1
3 8450 1 1 83 ARG NE N -13.026 -15.035 -26.332 1.00 . A A . 82 ARG NE 1 1
3 8451 1 1 83 ARG NH1 N -13.808 -17.179 -26.621 1.00 . A A . 82 ARG NH1 1 1
3 8452 1 1 83 ARG NH2 N -14.956 -15.713 -25.281 1.00 . A A . 82 ARG NH2 1 1
3 8453 1 1 83 ARG O O -9.651 -11.652 -28.946 1.00 . A A . 82 ARG O 1 1
3 8454 1 1 84 LEU C C -9.943 -8.676 -27.557 1.00 . A A . 83 LEU C 1 1
3 8455 1 1 84 LEU CA C -10.834 -9.861 -27.194 1.00 . A A . 83 LEU CA 1 1
3 8456 1 1 84 LEU CB C -11.771 -9.475 -26.049 1.00 . A A . 83 LEU CB 1 1
3 8457 1 1 84 LEU CD1 C -11.394 -7.104 -25.327 1.00 . A A . 83 LEU CD1 1 1
3 8458 1 1 84 LEU CD2 C -11.785 -8.882 -23.612 1.00 . A A . 83 LEU CD2 1 1
3 8459 1 1 84 LEU CG C -11.177 -8.567 -24.971 1.00 . A A . 83 LEU CG 1 1
3 8460 1 1 84 LEU H H -9.879 -11.209 -25.871 1.00 . A A . 83 LEU H 1 1
3 8461 1 1 84 LEU HA H -11.424 -10.129 -28.057 1.00 . A A . 83 LEU HA 1 1
3 8462 1 1 84 LEU HB2 H -12.623 -8.967 -26.475 1.00 . A A . 83 LEU HB2 1 1
3 8463 1 1 84 LEU HB3 H -12.099 -10.386 -25.569 1.00 . A A . 83 LEU HB3 1 1
3 8464 1 1 84 LEU HD11 H -11.494 -6.524 -24.421 1.00 . A A . 83 LEU HD11 1 1
3 8465 1 1 84 LEU HD12 H -12.292 -7.007 -25.918 1.00 . A A . 83 LEU HD12 1 1
3 8466 1 1 84 LEU HD13 H -10.549 -6.742 -25.894 1.00 . A A . 83 LEU HD13 1 1
3 8467 1 1 84 LEU HD21 H -11.220 -8.381 -22.840 1.00 . A A . 83 LEU HD21 1 1
3 8468 1 1 84 LEU HD22 H -11.756 -9.949 -23.445 1.00 . A A . 83 LEU HD22 1 1
3 8469 1 1 84 LEU HD23 H -12.810 -8.541 -23.588 1.00 . A A . 83 LEU HD23 1 1
3 8470 1 1 84 LEU HG H -10.112 -8.740 -24.910 1.00 . A A . 83 LEU HG 1 1
3 8471 1 1 84 LEU N N -10.032 -11.020 -26.820 1.00 . A A . 83 LEU N 1 1
3 8472 1 1 84 LEU O O -10.309 -7.841 -28.384 1.00 . A A . 83 LEU O 1 1
3 8473 1 1 85 HIS C C -6.781 -7.959 -28.223 1.00 . A A . 84 HIS C 1 1
3 8474 1 1 85 HIS CA C -7.825 -7.532 -27.196 1.00 . A A . 84 HIS CA 1 1
3 8475 1 1 85 HIS CB C -7.137 -7.104 -25.899 1.00 . A A . 84 HIS CB 1 1
3 8476 1 1 85 HIS CD2 C -8.616 -6.649 -23.817 1.00 . A A . 84 HIS CD2 1 1
3 8477 1 1 85 HIS CE1 C -9.162 -4.572 -24.260 1.00 . A A . 84 HIS CE1 1 1
3 8478 1 1 85 HIS CG C -8.021 -6.312 -24.985 1.00 . A A . 84 HIS CG 1 1
3 8479 1 1 85 HIS H H -8.535 -9.308 -26.287 1.00 . A A . 84 HIS H 1 1
3 8480 1 1 85 HIS HA H -8.379 -6.695 -27.591 1.00 . A A . 84 HIS HA 1 1
3 8481 1 1 85 HIS HB2 H -6.811 -7.984 -25.365 1.00 . A A . 84 HIS HB2 1 1
3 8482 1 1 85 HIS HB3 H -6.276 -6.496 -26.139 1.00 . A A . 84 HIS HB3 1 1
3 8483 1 1 85 HIS HD1 H -8.109 -4.474 -26.011 1.00 . A A . 84 HIS HD1 1 1
3 8484 1 1 85 HIS HD2 H -8.550 -7.604 -23.316 1.00 . A A . 84 HIS HD2 1 1
3 8485 1 1 85 HIS HE1 H -9.597 -3.587 -24.188 1.00 . A A . 84 HIS HE1 1 1
3 8486 1 1 85 HIS N N -8.770 -8.612 -26.936 1.00 . A A . 84 HIS N 1 1
3 8487 1 1 85 HIS ND1 N -8.383 -5.005 -25.236 1.00 . A A . 84 HIS ND1 1 1
3 8488 1 1 85 HIS NE2 N -9.319 -5.551 -23.387 1.00 . A A . 84 HIS NE2 1 1
3 8489 1 1 85 HIS O O -6.514 -9.146 -28.416 1.00 . A A . 84 HIS O 1 1
3 8490 1 1 86 PRO C C -3.849 -7.739 -29.315 1.00 . A A . 85 PRO C 1 1
3 8491 1 1 86 PRO CA C -5.151 -7.221 -29.917 1.00 . A A . 85 PRO CA 1 1
3 8492 1 1 86 PRO CB C -4.936 -5.843 -30.550 1.00 . A A . 85 PRO CB 1 1
3 8493 1 1 86 PRO CD C -6.443 -5.534 -28.720 1.00 . A A . 85 PRO CD 1 1
3 8494 1 1 86 PRO CG C -5.334 -4.874 -29.489 1.00 . A A . 85 PRO CG 1 1
3 8495 1 1 86 PRO HA H -5.500 -7.913 -30.669 1.00 . A A . 85 PRO HA 1 1
3 8496 1 1 86 PRO HB2 H -3.897 -5.728 -30.822 1.00 . A A . 85 PRO HB2 1 1
3 8497 1 1 86 PRO HB3 H -5.558 -5.745 -31.427 1.00 . A A . 85 PRO HB3 1 1
3 8498 1 1 86 PRO HD2 H -6.395 -5.259 -27.676 1.00 . A A . 85 PRO HD2 1 1
3 8499 1 1 86 PRO HD3 H -7.403 -5.267 -29.137 1.00 . A A . 85 PRO HD3 1 1
3 8500 1 1 86 PRO HG2 H -4.494 -4.674 -28.841 1.00 . A A . 85 PRO HG2 1 1
3 8501 1 1 86 PRO HG3 H -5.685 -3.959 -29.943 1.00 . A A . 85 PRO HG3 1 1
3 8502 1 1 86 PRO N N -6.176 -6.971 -28.899 1.00 . A A . 85 PRO N 1 1
3 8503 1 1 86 PRO O O -3.027 -6.964 -28.825 1.00 . A A . 85 PRO O 1 1
3 8504 1 1 87 VAL C C -1.387 -9.813 -29.886 1.00 . A A . 86 VAL C 1 1
3 8505 1 1 87 VAL CA C -2.464 -9.678 -28.815 1.00 . A A . 86 VAL CA 1 1
3 8506 1 1 87 VAL CB C -2.767 -11.069 -28.229 1.00 . A A . 86 VAL CB 1 1
3 8507 1 1 87 VAL CG1 C -3.426 -11.957 -29.273 1.00 . A A . 86 VAL CG1 1 1
3 8508 1 1 87 VAL CG2 C -1.494 -11.711 -27.697 1.00 . A A . 86 VAL CG2 1 1
3 8509 1 1 87 VAL H H -4.358 -9.621 -29.759 1.00 . A A . 86 VAL H 1 1
3 8510 1 1 87 VAL HA H -2.090 -9.048 -28.021 1.00 . A A . 86 VAL HA 1 1
3 8511 1 1 87 VAL HB H -3.455 -10.948 -27.405 1.00 . A A . 86 VAL HB 1 1
3 8512 1 1 87 VAL HG11 H -2.886 -12.890 -29.345 1.00 . A A . 86 VAL HG11 1 1
3 8513 1 1 87 VAL HG12 H -4.449 -12.154 -28.985 1.00 . A A . 86 VAL HG12 1 1
3 8514 1 1 87 VAL HG13 H -3.411 -11.459 -30.231 1.00 . A A . 86 VAL HG13 1 1
3 8515 1 1 87 VAL HG21 H -0.934 -12.133 -28.518 1.00 . A A . 86 VAL HG21 1 1
3 8516 1 1 87 VAL HG22 H -0.896 -10.963 -27.200 1.00 . A A . 86 VAL HG22 1 1
3 8517 1 1 87 VAL HG23 H -1.751 -12.493 -26.997 1.00 . A A . 86 VAL HG23 1 1
3 8518 1 1 87 VAL N N -3.667 -9.055 -29.356 1.00 . A A . 86 VAL N 1 1
3 8519 1 1 87 VAL O O -1.674 -10.177 -31.028 1.00 . A A . 86 VAL O 1 1
3 8520 1 1 88 HIS C C 2.205 -10.190 -29.751 1.00 . A A . 87 HIS C 1 1
3 8521 1 1 88 HIS CA C 0.974 -9.608 -30.440 1.00 . A A . 87 HIS CA 1 1
3 8522 1 1 88 HIS CB C 1.300 -8.230 -31.014 1.00 . A A . 87 HIS CB 1 1
3 8523 1 1 88 HIS CD2 C -0.353 -6.235 -30.906 1.00 . A A . 87 HIS CD2 1 1
3 8524 1 1 88 HIS CE1 C -1.791 -6.927 -32.410 1.00 . A A . 87 HIS CE1 1 1
3 8525 1 1 88 HIS CG C 0.088 -7.427 -31.371 1.00 . A A . 87 HIS CG 1 1
3 8526 1 1 88 HIS H H 0.018 -9.235 -28.589 1.00 . A A . 87 HIS H 1 1
3 8527 1 1 88 HIS HA H 0.685 -10.266 -31.247 1.00 . A A . 87 HIS HA 1 1
3 8528 1 1 88 HIS HB2 H 1.867 -7.669 -30.286 1.00 . A A . 87 HIS HB2 1 1
3 8529 1 1 88 HIS HB3 H 1.894 -8.350 -31.910 1.00 . A A . 87 HIS HB3 1 1
3 8530 1 1 88 HIS HD1 H -0.795 -8.665 -32.829 1.00 . A A . 87 HIS HD1 1 1
3 8531 1 1 88 HIS HD2 H 0.125 -5.622 -30.154 1.00 . A A . 87 HIS HD2 1 1
3 8532 1 1 88 HIS HE1 H -2.645 -6.978 -33.067 1.00 . A A . 87 HIS HE1 1 1
3 8533 1 1 88 HIS N N -0.147 -9.519 -29.512 1.00 . A A . 87 HIS N 1 1
3 8534 1 1 88 HIS ND1 N -0.836 -7.834 -32.311 1.00 . A A . 87 HIS ND1 1 1
3 8535 1 1 88 HIS NE2 N -1.522 -5.946 -31.567 1.00 . A A . 87 HIS NE2 1 1
3 8536 1 1 88 HIS O O 3.129 -9.461 -29.393 1.00 . A A . 87 HIS O 1 1
3 8537 1 1 89 ALA C C 4.602 -12.046 -29.747 1.00 . A A . 88 ALA C 1 1
3 8538 1 1 89 ALA CA C 3.326 -12.185 -28.924 1.00 . A A . 88 ALA CA 1 1
3 8539 1 1 89 ALA CB C 2.996 -13.654 -28.704 1.00 . A A . 88 ALA CB 1 1
3 8540 1 1 89 ALA H H 1.443 -12.034 -29.876 1.00 . A A . 88 ALA H 1 1
3 8541 1 1 89 ALA HA H 3.481 -11.728 -27.957 1.00 . A A . 88 ALA HA 1 1
3 8542 1 1 89 ALA HB1 H 3.441 -14.244 -29.491 1.00 . A A . 88 ALA HB1 1 1
3 8543 1 1 89 ALA HB2 H 3.389 -13.971 -27.749 1.00 . A A . 88 ALA HB2 1 1
3 8544 1 1 89 ALA HB3 H 1.924 -13.787 -28.716 1.00 . A A . 88 ALA HB3 1 1
3 8545 1 1 89 ALA N N 2.209 -11.506 -29.569 1.00 . A A . 88 ALA N 1 1
3 8546 1 1 89 ALA O O 4.555 -11.725 -30.934 1.00 . A A . 88 ALA O 1 1
3 8547 1 1 90 GLY C C 8.181 -12.019 -28.840 1.00 . A A . 89 GLY C 1 1
3 8548 1 1 90 GLY CA C 7.016 -12.182 -29.796 1.00 . A A . 89 GLY CA 1 1
3 8549 1 1 90 GLY H H 5.720 -12.539 -28.161 1.00 . A A . 89 GLY H 1 1
3 8550 1 1 90 GLY HA2 H 7.169 -13.074 -30.386 1.00 . A A . 89 GLY HA2 1 1
3 8551 1 1 90 GLY HA3 H 6.985 -11.328 -30.457 1.00 . A A . 89 GLY HA3 1 1
3 8552 1 1 90 GLY N N 5.743 -12.287 -29.107 1.00 . A A . 89 GLY N 1 1
3 8553 1 1 90 GLY O O 8.005 -11.728 -27.658 1.00 . A A . 89 GLY O 1 1
3 8554 1 1 91 PRO C C 10.916 -10.649 -28.151 1.00 . A A . 90 PRO C 1 1
3 8555 1 1 91 PRO CA C 10.627 -12.092 -28.554 1.00 . A A . 90 PRO CA 1 1
3 8556 1 1 91 PRO CB C 11.718 -12.614 -29.492 1.00 . A A . 90 PRO CB 1 1
3 8557 1 1 91 PRO CD C 9.689 -12.563 -30.755 1.00 . A A . 90 PRO CD 1 1
3 8558 1 1 91 PRO CG C 11.179 -12.388 -30.862 1.00 . A A . 90 PRO CG 1 1
3 8559 1 1 91 PRO HA H 10.585 -12.709 -27.669 1.00 . A A . 90 PRO HA 1 1
3 8560 1 1 91 PRO HB2 H 12.632 -12.060 -29.330 1.00 . A A . 90 PRO HB2 1 1
3 8561 1 1 91 PRO HB3 H 11.888 -13.663 -29.303 1.00 . A A . 90 PRO HB3 1 1
3 8562 1 1 91 PRO HD2 H 9.181 -11.891 -31.431 1.00 . A A . 90 PRO HD2 1 1
3 8563 1 1 91 PRO HD3 H 9.414 -13.586 -30.960 1.00 . A A . 90 PRO HD3 1 1
3 8564 1 1 91 PRO HG2 H 11.417 -11.388 -31.191 1.00 . A A . 90 PRO HG2 1 1
3 8565 1 1 91 PRO HG3 H 11.594 -13.117 -31.544 1.00 . A A . 90 PRO HG3 1 1
3 8566 1 1 91 PRO N N 9.404 -12.212 -29.354 1.00 . A A . 90 PRO N 1 1
3 8567 1 1 91 PRO O O 10.526 -9.711 -28.847 1.00 . A A . 90 PRO O 1 1
3 8568 1 1 92 ILE C C 13.159 -8.590 -27.264 1.00 . A A . 91 ILE C 1 1
3 8569 1 1 92 ILE CA C 11.945 -9.152 -26.533 1.00 . A A . 91 ILE CA 1 1
3 8570 1 1 92 ILE CB C 12.233 -9.170 -25.021 1.00 . A A . 91 ILE CB 1 1
3 8571 1 1 92 ILE CD1 C 10.691 -7.378 -24.077 1.00 . A A . 91 ILE CD1 1 1
3 8572 1 1 92 ILE CG1 C 10.960 -8.858 -24.232 1.00 . A A . 91 ILE CG1 1 1
3 8573 1 1 92 ILE CG2 C 13.331 -8.174 -24.679 1.00 . A A . 91 ILE CG2 1 1
3 8574 1 1 92 ILE H H 11.885 -11.267 -26.516 1.00 . A A . 91 ILE H 1 1
3 8575 1 1 92 ILE HA H 11.100 -8.503 -26.710 1.00 . A A . 91 ILE HA 1 1
3 8576 1 1 92 ILE HB H 12.580 -10.157 -24.755 1.00 . A A . 91 ILE HB 1 1
3 8577 1 1 92 ILE HD11 H 10.758 -6.898 -25.044 1.00 . A A . 91 ILE HD11 1 1
3 8578 1 1 92 ILE HD12 H 9.702 -7.232 -23.672 1.00 . A A . 91 ILE HD12 1 1
3 8579 1 1 92 ILE HD13 H 11.423 -6.947 -23.411 1.00 . A A . 91 ILE HD13 1 1
3 8580 1 1 92 ILE HG12 H 10.115 -9.297 -24.738 1.00 . A A . 91 ILE HG12 1 1
3 8581 1 1 92 ILE HG13 H 11.044 -9.286 -23.243 1.00 . A A . 91 ILE HG13 1 1
3 8582 1 1 92 ILE HG21 H 14.281 -8.553 -25.025 1.00 . A A . 91 ILE HG21 1 1
3 8583 1 1 92 ILE HG22 H 13.124 -7.231 -25.162 1.00 . A A . 91 ILE HG22 1 1
3 8584 1 1 92 ILE HG23 H 13.368 -8.032 -23.609 1.00 . A A . 91 ILE HG23 1 1
3 8585 1 1 92 ILE N N 11.602 -10.480 -27.026 1.00 . A A . 91 ILE N 1 1
3 8586 1 1 92 ILE O O 14.220 -9.213 -27.296 1.00 . A A . 91 ILE O 1 1
3 8587 1 1 93 ALA C C 14.386 -5.384 -27.996 1.00 . A A . 92 ALA C 1 1
3 8588 1 1 93 ALA CA C 14.080 -6.761 -28.578 1.00 . A A . 92 ALA CA 1 1
3 8589 1 1 93 ALA CB C 13.730 -6.646 -30.054 1.00 . A A . 92 ALA CB 1 1
3 8590 1 1 93 ALA H H 12.127 -6.961 -27.790 1.00 . A A . 92 ALA H 1 1
3 8591 1 1 93 ALA HA H 14.960 -7.382 -28.489 1.00 . A A . 92 ALA HA 1 1
3 8592 1 1 93 ALA HB1 H 12.658 -6.684 -30.173 1.00 . A A . 92 ALA HB1 1 1
3 8593 1 1 93 ALA HB2 H 14.101 -5.707 -30.439 1.00 . A A . 92 ALA HB2 1 1
3 8594 1 1 93 ALA HB3 H 14.183 -7.463 -30.595 1.00 . A A . 92 ALA HB3 1 1
3 8595 1 1 93 ALA N N 12.996 -7.409 -27.850 1.00 . A A . 92 ALA N 1 1
3 8596 1 1 93 ALA O O 13.571 -4.785 -27.294 1.00 . A A . 92 ALA O 1 1
3 8597 1 1 94 PRO C C 15.268 -2.412 -28.465 1.00 . A A . 93 PRO C 1 1
3 8598 1 1 94 PRO CA C 16.030 -3.559 -27.809 1.00 . A A . 93 PRO CA 1 1
3 8599 1 1 94 PRO CB C 17.508 -3.514 -28.204 1.00 . A A . 93 PRO CB 1 1
3 8600 1 1 94 PRO CD C 16.610 -5.528 -29.125 1.00 . A A . 93 PRO CD 1 1
3 8601 1 1 94 PRO CG C 17.618 -4.439 -29.365 1.00 . A A . 93 PRO CG 1 1
3 8602 1 1 94 PRO HA H 15.940 -3.481 -26.735 1.00 . A A . 93 PRO HA 1 1
3 8603 1 1 94 PRO HB2 H 17.781 -2.503 -28.475 1.00 . A A . 93 PRO HB2 1 1
3 8604 1 1 94 PRO HB3 H 18.116 -3.847 -27.376 1.00 . A A . 93 PRO HB3 1 1
3 8605 1 1 94 PRO HD2 H 16.187 -5.866 -30.060 1.00 . A A . 93 PRO HD2 1 1
3 8606 1 1 94 PRO HD3 H 17.065 -6.353 -28.595 1.00 . A A . 93 PRO HD3 1 1
3 8607 1 1 94 PRO HG2 H 17.389 -3.911 -30.279 1.00 . A A . 93 PRO HG2 1 1
3 8608 1 1 94 PRO HG3 H 18.614 -4.855 -29.411 1.00 . A A . 93 PRO HG3 1 1
3 8609 1 1 94 PRO N N 15.589 -4.871 -28.293 1.00 . A A . 93 PRO N 1 1
3 8610 1 1 94 PRO O O 15.359 -2.206 -29.674 1.00 . A A . 93 PRO O 1 1
3 8611 1 1 95 GLY C C 12.298 -0.907 -28.421 1.00 . A A . 94 GLY C 1 1
3 8612 1 1 95 GLY CA C 13.752 -0.550 -28.180 1.00 . A A . 94 GLY CA 1 1
3 8613 1 1 95 GLY H H 14.485 -1.879 -26.702 1.00 . A A . 94 GLY H 1 1
3 8614 1 1 95 GLY HA2 H 13.800 0.265 -27.474 1.00 . A A . 94 GLY HA2 1 1
3 8615 1 1 95 GLY HA3 H 14.192 -0.231 -29.113 1.00 . A A . 94 GLY HA3 1 1
3 8616 1 1 95 GLY N N 14.518 -1.667 -27.659 1.00 . A A . 94 GLY N 1 1
3 8617 1 1 95 GLY O O 11.495 -0.047 -28.781 1.00 . A A . 94 GLY O 1 1
3 8618 1 1 96 GLN C C 10.213 -3.678 -27.369 1.00 . A A . 95 GLN C 1 1
3 8619 1 1 96 GLN CA C 10.595 -2.643 -28.423 1.00 . A A . 95 GLN CA 1 1
3 8620 1 1 96 GLN CB C 10.438 -3.242 -29.821 1.00 . A A . 95 GLN CB 1 1
3 8621 1 1 96 GLN CD C 10.729 -2.598 -32.247 1.00 . A A . 95 GLN CD 1 1
3 8622 1 1 96 GLN CG C 10.159 -2.206 -30.899 1.00 . A A . 95 GLN CG 1 1
3 8623 1 1 96 GLN H H 12.647 -2.814 -27.935 1.00 . A A . 95 GLN H 1 1
3 8624 1 1 96 GLN HA H 9.937 -1.793 -28.330 1.00 . A A . 95 GLN HA 1 1
3 8625 1 1 96 GLN HB2 H 11.347 -3.764 -30.081 1.00 . A A . 95 GLN HB2 1 1
3 8626 1 1 96 GLN HB3 H 9.619 -3.946 -29.810 1.00 . A A . 95 GLN HB3 1 1
3 8627 1 1 96 GLN HE21 H 12.561 -2.116 -31.641 1.00 . A A . 95 GLN HE21 1 1
3 8628 1 1 96 GLN HE22 H 12.437 -2.705 -33.260 1.00 . A A . 95 GLN HE22 1 1
3 8629 1 1 96 GLN HG2 H 9.090 -2.088 -30.998 1.00 . A A . 95 GLN HG2 1 1
3 8630 1 1 96 GLN HG3 H 10.598 -1.267 -30.598 1.00 . A A . 95 GLN HG3 1 1
3 8631 1 1 96 GLN N N 11.961 -2.176 -28.223 1.00 . A A . 95 GLN N 1 1
3 8632 1 1 96 GLN NE2 N 12.041 -2.459 -32.399 1.00 . A A . 95 GLN NE2 1 1
3 8633 1 1 96 GLN O O 10.467 -4.871 -27.535 1.00 . A A . 95 GLN O 1 1
3 8634 1 1 96 GLN OE1 O 9.999 -3.022 -33.144 1.00 . A A . 95 GLN OE1 1 1
3 8635 1 1 97 MET C C 8.263 -5.196 -25.726 1.00 . A A . 96 MET C 1 1
3 8636 1 1 97 MET CA C 9.184 -4.098 -25.204 1.00 . A A . 96 MET CA 1 1
3 8637 1 1 97 MET CB C 8.474 -3.301 -24.108 1.00 . A A . 96 MET CB 1 1
3 8638 1 1 97 MET CE C 9.595 -3.376 -20.981 1.00 . A A . 96 MET CE 1 1
3 8639 1 1 97 MET CG C 9.342 -2.218 -23.486 1.00 . A A . 96 MET CG 1 1
3 8640 1 1 97 MET H H 9.426 -2.251 -26.209 1.00 . A A . 96 MET H 1 1
3 8641 1 1 97 MET HA H 10.070 -4.554 -24.789 1.00 . A A . 96 MET HA 1 1
3 8642 1 1 97 MET HB2 H 7.598 -2.832 -24.530 1.00 . A A . 96 MET HB2 1 1
3 8643 1 1 97 MET HB3 H 8.168 -3.979 -23.325 1.00 . A A . 96 MET HB3 1 1
3 8644 1 1 97 MET HE1 H 8.550 -3.287 -21.240 1.00 . A A . 96 MET HE1 1 1
3 8645 1 1 97 MET HE2 H 9.816 -4.400 -20.721 1.00 . A A . 96 MET HE2 1 1
3 8646 1 1 97 MET HE3 H 9.814 -2.735 -20.140 1.00 . A A . 96 MET HE3 1 1
3 8647 1 1 97 MET HG2 H 9.832 -1.670 -24.277 1.00 . A A . 96 MET HG2 1 1
3 8648 1 1 97 MET HG3 H 8.708 -1.547 -22.926 1.00 . A A . 96 MET HG3 1 1
3 8649 1 1 97 MET N N 9.602 -3.212 -26.284 1.00 . A A . 96 MET N 1 1
3 8650 1 1 97 MET O O 7.920 -5.222 -26.908 1.00 . A A . 96 MET O 1 1
3 8651 1 1 97 MET SD S 10.600 -2.886 -22.381 1.00 . A A . 96 MET SD 1 1
3 8652 1 1 98 ARG C C 5.523 -6.778 -25.141 1.00 . A A . 97 ARG C 1 1
3 8653 1 1 98 ARG CA C 6.987 -7.204 -25.211 1.00 . A A . 97 ARG CA 1 1
3 8654 1 1 98 ARG CB C 7.225 -8.406 -24.295 1.00 . A A . 97 ARG CB 1 1
3 8655 1 1 98 ARG CD C 6.872 -9.457 -22.039 1.00 . A A . 97 ARG CD 1 1
3 8656 1 1 98 ARG CG C 6.748 -8.188 -22.868 1.00 . A A . 97 ARG CG 1 1
3 8657 1 1 98 ARG CZ C 8.664 -11.031 -21.446 1.00 . A A . 97 ARG CZ 1 1
3 8658 1 1 98 ARG H H 8.173 -6.029 -23.910 1.00 . A A . 97 ARG H 1 1
3 8659 1 1 98 ARG HA H 7.221 -7.485 -26.227 1.00 . A A . 97 ARG HA 1 1
3 8660 1 1 98 ARG HB2 H 6.702 -9.260 -24.699 1.00 . A A . 97 ARG HB2 1 1
3 8661 1 1 98 ARG HB3 H 8.282 -8.620 -24.269 1.00 . A A . 97 ARG HB3 1 1
3 8662 1 1 98 ARG HD2 H 6.372 -9.304 -21.095 1.00 . A A . 97 ARG HD2 1 1
3 8663 1 1 98 ARG HD3 H 6.395 -10.267 -22.571 1.00 . A A . 97 ARG HD3 1 1
3 8664 1 1 98 ARG HE H 8.937 -9.102 -21.873 1.00 . A A . 97 ARG HE 1 1
3 8665 1 1 98 ARG HG2 H 7.347 -7.414 -22.413 1.00 . A A . 97 ARG HG2 1 1
3 8666 1 1 98 ARG HG3 H 5.713 -7.881 -22.888 1.00 . A A . 97 ARG HG3 1 1
3 8667 1 1 98 ARG HH11 H 6.809 -11.829 -21.481 1.00 . A A . 97 ARG HH11 1 1
3 8668 1 1 98 ARG HH12 H 8.082 -12.929 -21.065 1.00 . A A . 97 ARG HH12 1 1
3 8669 1 1 98 ARG HH21 H 10.621 -10.540 -21.327 1.00 . A A . 97 ARG HH21 1 1
3 8670 1 1 98 ARG HH22 H 10.250 -12.193 -20.975 1.00 . A A . 97 ARG HH22 1 1
3 8671 1 1 98 ARG N N 7.866 -6.103 -24.838 1.00 . A A . 97 ARG N 1 1
3 8672 1 1 98 ARG NE N 8.266 -9.810 -21.786 1.00 . A A . 97 ARG NE 1 1
3 8673 1 1 98 ARG NH1 N 7.779 -12.010 -21.319 1.00 . A A . 97 ARG NH1 1 1
3 8674 1 1 98 ARG NH2 N 9.952 -11.275 -21.232 1.00 . A A . 97 ARG NH2 1 1
3 8675 1 1 98 ARG O O 5.219 -5.605 -24.931 1.00 . A A . 97 ARG O 1 1
3 8676 1 1 99 GLU C C 2.541 -8.150 -24.080 1.00 . A A . 98 GLU C 1 1
3 8677 1 1 99 GLU CA C 3.192 -7.464 -25.278 1.00 . A A . 98 GLU CA 1 1
3 8678 1 1 99 GLU CB C 2.523 -7.929 -26.572 1.00 . A A . 98 GLU CB 1 1
3 8679 1 1 99 GLU CD C 1.071 -6.341 -27.897 1.00 . A A . 98 GLU CD 1 1
3 8680 1 1 99 GLU CG C 2.476 -6.859 -27.651 1.00 . A A . 98 GLU CG 1 1
3 8681 1 1 99 GLU H H 4.929 -8.657 -25.483 1.00 . A A . 98 GLU H 1 1
3 8682 1 1 99 GLU HA H 3.063 -6.397 -25.180 1.00 . A A . 98 GLU HA 1 1
3 8683 1 1 99 GLU HB2 H 3.067 -8.779 -26.960 1.00 . A A . 98 GLU HB2 1 1
3 8684 1 1 99 GLU HB3 H 1.511 -8.232 -26.350 1.00 . A A . 98 GLU HB3 1 1
3 8685 1 1 99 GLU HG2 H 3.099 -6.033 -27.348 1.00 . A A . 98 GLU HG2 1 1
3 8686 1 1 99 GLU HG3 H 2.856 -7.278 -28.571 1.00 . A A . 98 GLU HG3 1 1
3 8687 1 1 99 GLU N N 4.624 -7.741 -25.319 1.00 . A A . 98 GLU N 1 1
3 8688 1 1 99 GLU O O 3.082 -9.093 -23.502 1.00 . A A . 98 GLU O 1 1
3 8689 1 1 99 GLU OE1 O 0.163 -7.169 -28.116 1.00 . A A . 98 GLU OE1 1 1
3 8690 1 1 99 GLU OE2 O 0.882 -5.107 -27.870 1.00 . A A . 98 GLU OE2 1 1
3 8691 1 1 100 PRO C C 0.048 -9.609 -22.858 1.00 . A A . 99 PRO C 1 1
3 8692 1 1 100 PRO CA C 0.598 -8.216 -22.567 1.00 . A A . 99 PRO CA 1 1
3 8693 1 1 100 PRO CB C -0.547 -7.217 -22.382 1.00 . A A . 99 PRO CB 1 1
3 8694 1 1 100 PRO CD C 0.645 -6.544 -24.341 1.00 . A A . 99 PRO CD 1 1
3 8695 1 1 100 PRO CG C -0.725 -6.592 -23.723 1.00 . A A . 99 PRO CG 1 1
3 8696 1 1 100 PRO HA H 1.198 -8.249 -21.669 1.00 . A A . 99 PRO HA 1 1
3 8697 1 1 100 PRO HB2 H -1.439 -7.742 -22.069 1.00 . A A . 99 PRO HB2 1 1
3 8698 1 1 100 PRO HB3 H -0.274 -6.485 -21.638 1.00 . A A . 99 PRO HB3 1 1
3 8699 1 1 100 PRO HD2 H 0.582 -6.690 -25.409 1.00 . A A . 99 PRO HD2 1 1
3 8700 1 1 100 PRO HD3 H 1.129 -5.605 -24.114 1.00 . A A . 99 PRO HD3 1 1
3 8701 1 1 100 PRO HG2 H -1.387 -7.195 -24.324 1.00 . A A . 99 PRO HG2 1 1
3 8702 1 1 100 PRO HG3 H -1.121 -5.593 -23.612 1.00 . A A . 99 PRO HG3 1 1
3 8703 1 1 100 PRO N N 1.350 -7.665 -23.698 1.00 . A A . 99 PRO N 1 1
3 8704 1 1 100 PRO O O -0.420 -9.883 -23.964 1.00 . A A . 99 PRO O 1 1
3 8705 1 1 101 ARG C C -0.517 -12.531 -20.653 1.00 . A A . 100 ARG C 1 1
3 8706 1 1 101 ARG CA C -0.383 -11.849 -22.011 1.00 . A A . 100 ARG CA 1 1
3 8707 1 1 101 ARG CB C 0.556 -12.656 -22.910 1.00 . A A . 100 ARG CB 1 1
3 8708 1 1 101 ARG CD C -0.375 -13.966 -24.841 1.00 . A A . 100 ARG CD 1 1
3 8709 1 1 101 ARG CG C -0.026 -13.985 -23.361 1.00 . A A . 100 ARG CG 1 1
3 8710 1 1 101 ARG CZ C 0.295 -15.218 -26.848 1.00 . A A . 100 ARG CZ 1 1
3 8711 1 1 101 ARG H H 0.492 -10.207 -21.002 1.00 . A A . 100 ARG H 1 1
3 8712 1 1 101 ARG HA H -1.357 -11.801 -22.474 1.00 . A A . 100 ARG HA 1 1
3 8713 1 1 101 ARG HB2 H 0.785 -12.071 -23.789 1.00 . A A . 100 ARG HB2 1 1
3 8714 1 1 101 ARG HB3 H 1.470 -12.853 -22.370 1.00 . A A . 100 ARG HB3 1 1
3 8715 1 1 101 ARG HD2 H -1.366 -14.377 -24.969 1.00 . A A . 100 ARG HD2 1 1
3 8716 1 1 101 ARG HD3 H -0.362 -12.943 -25.187 1.00 . A A . 100 ARG HD3 1 1
3 8717 1 1 101 ARG HE H 1.449 -14.930 -25.246 1.00 . A A . 100 ARG HE 1 1
3 8718 1 1 101 ARG HG2 H 0.701 -14.764 -23.184 1.00 . A A . 100 ARG HG2 1 1
3 8719 1 1 101 ARG HG3 H -0.921 -14.188 -22.792 1.00 . A A . 100 ARG HG3 1 1
3 8720 1 1 101 ARG HH11 H -1.575 -14.458 -26.906 1.00 . A A . 100 ARG HH11 1 1
3 8721 1 1 101 ARG HH12 H -1.090 -15.341 -28.314 1.00 . A A . 100 ARG HH12 1 1
3 8722 1 1 101 ARG HH21 H 2.098 -16.097 -27.095 1.00 . A A . 100 ARG HH21 1 1
3 8723 1 1 101 ARG HH22 H 0.999 -16.275 -28.420 1.00 . A A . 100 ARG HH22 1 1
3 8724 1 1 101 ARG N N 0.108 -10.485 -21.861 1.00 . A A . 100 ARG N 1 1
3 8725 1 1 101 ARG NE N 0.569 -14.748 -25.636 1.00 . A A . 100 ARG NE 1 1
3 8726 1 1 101 ARG NH1 N -0.887 -14.987 -27.401 1.00 . A A . 100 ARG NH1 1 1
3 8727 1 1 101 ARG NH2 N 1.206 -15.921 -27.509 1.00 . A A . 100 ARG NH2 1 1
3 8728 1 1 101 ARG O O 0.251 -12.258 -19.731 1.00 . A A . 100 ARG O 1 1
3 8729 1 1 102 GLY C C -0.474 -14.862 -18.815 1.00 . A A . 101 GLY C 1 1
3 8730 1 1 102 GLY CA C -1.714 -14.129 -19.289 1.00 . A A . 101 GLY CA 1 1
3 8731 1 1 102 GLY H H -2.079 -13.600 -21.306 1.00 . A A . 101 GLY H 1 1
3 8732 1 1 102 GLY HA2 H -2.010 -13.419 -18.531 1.00 . A A . 101 GLY HA2 1 1
3 8733 1 1 102 GLY HA3 H -2.511 -14.846 -19.428 1.00 . A A . 101 GLY HA3 1 1
3 8734 1 1 102 GLY N N -1.497 -13.421 -20.537 1.00 . A A . 101 GLY N 1 1
3 8735 1 1 102 GLY O O -0.340 -15.167 -17.631 1.00 . A A . 101 GLY O 1 1
3 8736 1 1 103 SER C C 2.651 -14.931 -18.710 1.00 . A A . 102 SER C 1 1
3 8737 1 1 103 SER CA C 1.665 -15.856 -19.417 1.00 . A A . 102 SER CA 1 1
3 8738 1 1 103 SER CB C 2.302 -16.428 -20.684 1.00 . A A . 102 SER CB 1 1
3 8739 1 1 103 SER H H 0.267 -14.879 -20.673 1.00 . A A . 102 SER H 1 1
3 8740 1 1 103 SER HA H 1.414 -16.670 -18.752 1.00 . A A . 102 SER HA 1 1
3 8741 1 1 103 SER HB2 H 1.602 -16.351 -21.502 1.00 . A A . 102 SER HB2 1 1
3 8742 1 1 103 SER HB3 H 3.194 -15.866 -20.920 1.00 . A A . 102 SER HB3 1 1
3 8743 1 1 103 SER HG H 3.533 -17.941 -20.859 1.00 . A A . 102 SER HG 1 1
3 8744 1 1 103 SER N N 0.432 -15.148 -19.744 1.00 . A A . 102 SER N 1 1
3 8745 1 1 103 SER O O 3.375 -15.350 -17.807 1.00 . A A . 102 SER O 1 1
3 8746 1 1 103 SER OG O 2.653 -17.789 -20.509 1.00 . A A . 102 SER OG 1 1
3 8747 1 1 104 ASP C C 2.931 -12.031 -17.317 1.00 . A A . 103 ASP C 1 1
3 8748 1 1 104 ASP CA C 3.571 -12.684 -18.538 1.00 . A A . 103 ASP CA 1 1
3 8749 1 1 104 ASP CB C 3.939 -11.616 -19.569 1.00 . A A . 103 ASP CB 1 1
3 8750 1 1 104 ASP CG C 4.349 -12.212 -20.901 1.00 . A A . 103 ASP CG 1 1
3 8751 1 1 104 ASP H H 2.073 -13.398 -19.855 1.00 . A A . 103 ASP H 1 1
3 8752 1 1 104 ASP HA H 4.469 -13.196 -18.228 1.00 . A A . 103 ASP HA 1 1
3 8753 1 1 104 ASP HB2 H 3.086 -10.972 -19.731 1.00 . A A . 103 ASP HB2 1 1
3 8754 1 1 104 ASP HB3 H 4.761 -11.028 -19.190 1.00 . A A . 103 ASP HB3 1 1
3 8755 1 1 104 ASP N N 2.675 -13.670 -19.130 1.00 . A A . 103 ASP N 1 1
3 8756 1 1 104 ASP O O 3.625 -11.600 -16.397 1.00 . A A . 103 ASP O 1 1
3 8757 1 1 104 ASP OD1 O 5.033 -13.257 -20.897 1.00 . A A . 103 ASP OD1 1 1
3 8758 1 1 104 ASP OD2 O 3.986 -11.635 -21.948 1.00 . A A . 103 ASP OD2 1 1
3 8759 1 1 105 ILE C C 0.766 -12.328 -15.034 1.00 . A A . 104 ILE C 1 1
3 8760 1 1 105 ILE CA C 0.871 -11.363 -16.209 1.00 . A A . 104 ILE CA 1 1
3 8761 1 1 105 ILE CB C -0.546 -10.936 -16.637 1.00 . A A . 104 ILE CB 1 1
3 8762 1 1 105 ILE CD1 C -1.778 -9.852 -18.583 1.00 . A A . 104 ILE CD1 1 1
3 8763 1 1 105 ILE CG1 C -0.476 -9.972 -17.823 1.00 . A A . 104 ILE CG1 1 1
3 8764 1 1 105 ILE CG2 C -1.281 -10.296 -15.469 1.00 . A A . 104 ILE CG2 1 1
3 8765 1 1 105 ILE H H 1.107 -12.324 -18.080 1.00 . A A . 104 ILE H 1 1
3 8766 1 1 105 ILE HA H 1.409 -10.482 -15.891 1.00 . A A . 104 ILE HA 1 1
3 8767 1 1 105 ILE HB H -1.090 -11.820 -16.932 1.00 . A A . 104 ILE HB 1 1
3 8768 1 1 105 ILE HD11 H -1.677 -10.329 -19.547 1.00 . A A . 104 ILE HD11 1 1
3 8769 1 1 105 ILE HD12 H -2.566 -10.336 -18.025 1.00 . A A . 104 ILE HD12 1 1
3 8770 1 1 105 ILE HD13 H -2.020 -8.809 -18.720 1.00 . A A . 104 ILE HD13 1 1
3 8771 1 1 105 ILE HG12 H -0.210 -8.990 -17.465 1.00 . A A . 104 ILE HG12 1 1
3 8772 1 1 105 ILE HG13 H 0.281 -10.316 -18.513 1.00 . A A . 104 ILE HG13 1 1
3 8773 1 1 105 ILE HG21 H -1.336 -10.998 -14.649 1.00 . A A . 104 ILE HG21 1 1
3 8774 1 1 105 ILE HG22 H -0.749 -9.412 -15.149 1.00 . A A . 104 ILE HG22 1 1
3 8775 1 1 105 ILE HG23 H -2.279 -10.023 -15.777 1.00 . A A . 104 ILE HG23 1 1
3 8776 1 1 105 ILE N N 1.604 -11.963 -17.317 1.00 . A A . 104 ILE N 1 1
3 8777 1 1 105 ILE O O 0.626 -11.909 -13.884 1.00 . A A . 104 ILE O 1 1
3 8778 1 1 106 ALA C C 2.013 -14.664 -13.437 1.00 . A A . 105 ALA C 1 1
3 8779 1 1 106 ALA CA C 0.753 -14.647 -14.296 1.00 . A A . 105 ALA CA 1 1
3 8780 1 1 106 ALA CB C 0.522 -16.013 -14.925 1.00 . A A . 105 ALA CB 1 1
3 8781 1 1 106 ALA H H 0.947 -13.893 -16.263 1.00 . A A . 105 ALA H 1 1
3 8782 1 1 106 ALA HA H -0.096 -14.419 -13.666 1.00 . A A . 105 ALA HA 1 1
3 8783 1 1 106 ALA HB1 H -0.443 -16.027 -15.410 1.00 . A A . 105 ALA HB1 1 1
3 8784 1 1 106 ALA HB2 H 1.294 -16.207 -15.654 1.00 . A A . 105 ALA HB2 1 1
3 8785 1 1 106 ALA HB3 H 0.551 -16.771 -14.157 1.00 . A A . 105 ALA HB3 1 1
3 8786 1 1 106 ALA N N 0.835 -13.621 -15.328 1.00 . A A . 105 ALA N 1 1
3 8787 1 1 106 ALA O O 1.973 -15.041 -12.266 1.00 . A A . 105 ALA O 1 1
3 8788 1 1 107 GLY C C 5.124 -15.552 -13.375 1.00 . A A . 106 GLY C 1 1
3 8789 1 1 107 GLY CA C 4.387 -14.230 -13.300 1.00 . A A . 106 GLY CA 1 1
3 8790 1 1 107 GLY H H 3.103 -13.962 -14.962 1.00 . A A . 106 GLY H 1 1
3 8791 1 1 107 GLY HA2 H 5.015 -13.455 -13.713 1.00 . A A . 106 GLY HA2 1 1
3 8792 1 1 107 GLY HA3 H 4.186 -14.002 -12.263 1.00 . A A . 106 GLY HA3 1 1
3 8793 1 1 107 GLY N N 3.131 -14.253 -14.026 1.00 . A A . 106 GLY N 1 1
3 8794 1 1 107 GLY O O 5.453 -16.149 -12.349 1.00 . A A . 106 GLY O 1 1
3 8795 1 1 108 THR C C 7.591 -17.058 -14.900 1.00 . A A . 107 THR C 1 1
3 8796 1 1 108 THR CA C 6.086 -17.275 -14.800 1.00 . A A . 107 THR CA 1 1
3 8797 1 1 108 THR CB C 5.595 -17.988 -16.074 1.00 . A A . 107 THR CB 1 1
3 8798 1 1 108 THR CG2 C 6.260 -19.349 -16.222 1.00 . A A . 107 THR CG2 1 1
3 8799 1 1 108 THR H H 5.098 -15.493 -15.373 1.00 . A A . 107 THR H 1 1
3 8800 1 1 108 THR HA H 5.879 -17.913 -13.953 1.00 . A A . 107 THR HA 1 1
3 8801 1 1 108 THR HB H 5.855 -17.383 -16.930 1.00 . A A . 107 THR HB 1 1
3 8802 1 1 108 THR HG1 H 3.915 -18.477 -15.165 1.00 . A A . 107 THR HG1 1 1
3 8803 1 1 108 THR HG21 H 5.528 -20.073 -16.546 1.00 . A A . 107 THR HG21 1 1
3 8804 1 1 108 THR HG22 H 6.670 -19.654 -15.271 1.00 . A A . 107 THR HG22 1 1
3 8805 1 1 108 THR HG23 H 7.052 -19.285 -16.952 1.00 . A A . 107 THR HG23 1 1
3 8806 1 1 108 THR N N 5.385 -16.014 -14.595 1.00 . A A . 107 THR N 1 1
3 8807 1 1 108 THR O O 8.356 -17.542 -14.066 1.00 . A A . 107 THR O 1 1
3 8808 1 1 108 THR OG1 O 4.173 -18.149 -16.029 1.00 . A A . 107 THR OG1 1 1
3 8809 1 1 109 THR C C 9.673 -14.548 -16.291 1.00 . A A . 108 THR C 1 1
3 8810 1 1 109 THR CA C 9.427 -16.045 -16.137 1.00 . A A . 108 THR CA 1 1
3 8811 1 1 109 THR CB C 9.966 -16.774 -17.381 1.00 . A A . 108 THR CB 1 1
3 8812 1 1 109 THR CG2 C 11.296 -17.447 -17.080 1.00 . A A . 108 THR CG2 1 1
3 8813 1 1 109 THR H H 7.354 -15.967 -16.559 1.00 . A A . 108 THR H 1 1
3 8814 1 1 109 THR HA H 9.969 -16.401 -15.273 1.00 . A A . 108 THR HA 1 1
3 8815 1 1 109 THR HB H 10.116 -16.048 -18.168 1.00 . A A . 108 THR HB 1 1
3 8816 1 1 109 THR HG1 H 9.180 -18.582 -17.368 1.00 . A A . 108 THR HG1 1 1
3 8817 1 1 109 THR HG21 H 11.769 -16.952 -16.246 1.00 . A A . 108 THR HG21 1 1
3 8818 1 1 109 THR HG22 H 11.937 -17.383 -17.947 1.00 . A A . 108 THR HG22 1 1
3 8819 1 1 109 THR HG23 H 11.126 -18.485 -16.834 1.00 . A A . 108 THR HG23 1 1
3 8820 1 1 109 THR N N 8.012 -16.326 -15.927 1.00 . A A . 108 THR N 1 1
3 8821 1 1 109 THR O O 10.635 -14.131 -16.936 1.00 . A A . 108 THR O 1 1
3 8822 1 1 109 THR OG1 O 9.019 -17.753 -17.824 1.00 . A A . 108 THR OG1 1 1
3 8823 1 1 110 SER C C 9.916 -11.777 -14.737 1.00 . A A . 109 SER C 1 1
3 8824 1 1 110 SER CA C 8.919 -12.293 -15.770 1.00 . A A . 109 SER CA 1 1
3 8825 1 1 110 SER CB C 7.555 -11.635 -15.553 1.00 . A A . 109 SER CB 1 1
3 8826 1 1 110 SER H H 8.052 -14.137 -15.196 1.00 . A A . 109 SER H 1 1
3 8827 1 1 110 SER HA H 9.277 -12.041 -16.757 1.00 . A A . 109 SER HA 1 1
3 8828 1 1 110 SER HB2 H 7.410 -11.455 -14.498 1.00 . A A . 109 SER HB2 1 1
3 8829 1 1 110 SER HB3 H 7.523 -10.695 -16.085 1.00 . A A . 109 SER HB3 1 1
3 8830 1 1 110 SER HG H 5.770 -11.918 -16.307 1.00 . A A . 109 SER HG 1 1
3 8831 1 1 110 SER N N 8.798 -13.744 -15.696 1.00 . A A . 109 SER N 1 1
3 8832 1 1 110 SER O O 10.190 -12.439 -13.736 1.00 . A A . 109 SER O 1 1
3 8833 1 1 110 SER OG O 6.507 -12.464 -16.024 1.00 . A A . 109 SER OG 1 1
3 8834 1 1 111 THR C C 10.847 -8.746 -13.408 1.00 . A A . 110 THR C 1 1
3 8835 1 1 111 THR CA C 11.426 -9.984 -14.083 1.00 . A A . 110 THR CA 1 1
3 8836 1 1 111 THR CB C 12.719 -9.594 -14.823 1.00 . A A . 110 THR CB 1 1
3 8837 1 1 111 THR CG2 C 13.906 -10.382 -14.289 1.00 . A A . 110 THR CG2 1 1
3 8838 1 1 111 THR H H 10.200 -10.110 -15.804 1.00 . A A . 110 THR H 1 1
3 8839 1 1 111 THR HA H 11.675 -10.712 -13.326 1.00 . A A . 110 THR HA 1 1
3 8840 1 1 111 THR HB H 12.904 -8.541 -14.663 1.00 . A A . 110 THR HB 1 1
3 8841 1 1 111 THR HG1 H 13.440 -9.874 -16.637 1.00 . A A . 110 THR HG1 1 1
3 8842 1 1 111 THR HG21 H 14.425 -9.791 -13.548 1.00 . A A . 110 THR HG21 1 1
3 8843 1 1 111 THR HG22 H 14.580 -10.613 -15.101 1.00 . A A . 110 THR HG22 1 1
3 8844 1 1 111 THR HG23 H 13.557 -11.299 -13.839 1.00 . A A . 110 THR HG23 1 1
3 8845 1 1 111 THR N N 10.457 -10.589 -14.988 1.00 . A A . 110 THR N 1 1
3 8846 1 1 111 THR O O 10.003 -8.052 -13.977 1.00 . A A . 110 THR O 1 1
3 8847 1 1 111 THR OG1 O 12.573 -9.835 -16.227 1.00 . A A . 110 THR OG1 1 1
3 8848 1 1 112 LEU C C 11.210 -6.016 -12.143 1.00 . A A . 111 LEU C 1 1
3 8849 1 1 112 LEU CA C 10.833 -7.316 -11.438 1.00 . A A . 111 LEU CA 1 1
3 8850 1 1 112 LEU CB C 11.418 -7.331 -10.024 1.00 . A A . 111 LEU CB 1 1
3 8851 1 1 112 LEU CD1 C 11.297 -9.003 -8.160 1.00 . A A . 111 LEU CD1 1 1
3 8852 1 1 112 LEU CD2 C 10.013 -6.862 -8.001 1.00 . A A . 111 LEU CD2 1 1
3 8853 1 1 112 LEU CG C 10.533 -7.943 -8.939 1.00 . A A . 111 LEU CG 1 1
3 8854 1 1 112 LEU H H 11.978 -9.061 -11.790 1.00 . A A . 111 LEU H 1 1
3 8855 1 1 112 LEU HA H 9.758 -7.378 -11.374 1.00 . A A . 111 LEU HA 1 1
3 8856 1 1 112 LEU HB2 H 12.340 -7.891 -10.053 1.00 . A A . 111 LEU HB2 1 1
3 8857 1 1 112 LEU HB3 H 11.629 -6.308 -9.744 1.00 . A A . 111 LEU HB3 1 1
3 8858 1 1 112 LEU HD11 H 11.271 -9.936 -8.702 1.00 . A A . 111 LEU HD11 1 1
3 8859 1 1 112 LEU HD12 H 10.842 -9.136 -7.191 1.00 . A A . 111 LEU HD12 1 1
3 8860 1 1 112 LEU HD13 H 12.323 -8.687 -8.036 1.00 . A A . 111 LEU HD13 1 1
3 8861 1 1 112 LEU HD21 H 10.834 -6.458 -7.427 1.00 . A A . 111 LEU HD21 1 1
3 8862 1 1 112 LEU HD22 H 9.280 -7.288 -7.333 1.00 . A A . 111 LEU HD22 1 1
3 8863 1 1 112 LEU HD23 H 9.555 -6.073 -8.581 1.00 . A A . 111 LEU HD23 1 1
3 8864 1 1 112 LEU HG H 9.682 -8.420 -9.404 1.00 . A A . 111 LEU HG 1 1
3 8865 1 1 112 LEU N N 11.306 -8.473 -12.192 1.00 . A A . 111 LEU N 1 1
3 8866 1 1 112 LEU O O 10.376 -5.129 -12.313 1.00 . A A . 111 LEU O 1 1
3 8867 1 1 113 GLN C C 12.165 -4.474 -14.518 1.00 . A A . 112 GLN C 1 1
3 8868 1 1 113 GLN CA C 12.956 -4.724 -13.239 1.00 . A A . 112 GLN CA 1 1
3 8869 1 1 113 GLN CB C 14.444 -4.868 -13.564 1.00 . A A . 112 GLN CB 1 1
3 8870 1 1 113 GLN CD C 14.777 -5.589 -15.962 1.00 . A A . 112 GLN CD 1 1
3 8871 1 1 113 GLN CG C 14.751 -6.018 -14.508 1.00 . A A . 112 GLN CG 1 1
3 8872 1 1 113 GLN H H 13.088 -6.657 -12.386 1.00 . A A . 112 GLN H 1 1
3 8873 1 1 113 GLN HA H 12.822 -3.881 -12.577 1.00 . A A . 112 GLN HA 1 1
3 8874 1 1 113 GLN HB2 H 14.790 -3.953 -14.020 1.00 . A A . 112 GLN HB2 1 1
3 8875 1 1 113 GLN HB3 H 14.987 -5.031 -12.645 1.00 . A A . 112 GLN HB3 1 1
3 8876 1 1 113 GLN HE21 H 16.081 -4.149 -15.539 1.00 . A A . 112 GLN HE21 1 1
3 8877 1 1 113 GLN HE22 H 15.603 -4.266 -17.195 1.00 . A A . 112 GLN HE22 1 1
3 8878 1 1 113 GLN HG2 H 15.717 -6.429 -14.254 1.00 . A A . 112 GLN HG2 1 1
3 8879 1 1 113 GLN HG3 H 13.994 -6.779 -14.386 1.00 . A A . 112 GLN HG3 1 1
3 8880 1 1 113 GLN N N 12.470 -5.914 -12.551 1.00 . A A . 112 GLN N 1 1
3 8881 1 1 113 GLN NE2 N 15.565 -4.564 -16.263 1.00 . A A . 112 GLN NE2 1 1
3 8882 1 1 113 GLN O O 11.856 -3.331 -14.854 1.00 . A A . 112 GLN O 1 1
3 8883 1 1 113 GLN OE1 O 14.095 -6.171 -16.806 1.00 . A A . 112 GLN OE1 1 1
3 8884 1 1 114 GLU C C 9.648 -5.019 -16.201 1.00 . A A . 113 GLU C 1 1
3 8885 1 1 114 GLU CA C 11.089 -5.446 -16.472 1.00 . A A . 113 GLU CA 1 1
3 8886 1 1 114 GLU CB C 11.105 -6.782 -17.218 1.00 . A A . 113 GLU CB 1 1
3 8887 1 1 114 GLU CD C 10.092 -8.166 -19.073 1.00 . A A . 113 GLU CD 1 1
3 8888 1 1 114 GLU CG C 9.923 -6.972 -18.153 1.00 . A A . 113 GLU CG 1 1
3 8889 1 1 114 GLU H H 12.118 -6.434 -14.909 1.00 . A A . 113 GLU H 1 1
3 8890 1 1 114 GLU HA H 11.564 -4.696 -17.086 1.00 . A A . 113 GLU HA 1 1
3 8891 1 1 114 GLU HB2 H 12.012 -6.845 -17.800 1.00 . A A . 113 GLU HB2 1 1
3 8892 1 1 114 GLU HB3 H 11.097 -7.584 -16.494 1.00 . A A . 113 GLU HB3 1 1
3 8893 1 1 114 GLU HG2 H 9.031 -7.117 -17.561 1.00 . A A . 113 GLU HG2 1 1
3 8894 1 1 114 GLU HG3 H 9.812 -6.084 -18.757 1.00 . A A . 113 GLU HG3 1 1
3 8895 1 1 114 GLU N N 11.842 -5.550 -15.228 1.00 . A A . 113 GLU N 1 1
3 8896 1 1 114 GLU O O 9.150 -4.068 -16.800 1.00 . A A . 113 GLU O 1 1
3 8897 1 1 114 GLU OE1 O 9.821 -9.301 -18.629 1.00 . A A . 113 GLU OE1 1 1
3 8898 1 1 114 GLU OE2 O 10.495 -7.963 -20.238 1.00 . A A . 113 GLU OE2 1 1
3 8899 1 1 115 GLN C C 7.445 -3.957 -14.581 1.00 . A A . 114 GLN C 1 1
3 8900 1 1 115 GLN CA C 7.603 -5.429 -14.947 1.00 . A A . 114 GLN CA 1 1
3 8901 1 1 115 GLN CB C 7.145 -6.309 -13.783 1.00 . A A . 114 GLN CB 1 1
3 8902 1 1 115 GLN CD C 6.174 -8.568 -14.364 1.00 . A A . 114 GLN CD 1 1
3 8903 1 1 115 GLN CG C 5.886 -7.106 -14.082 1.00 . A A . 114 GLN CG 1 1
3 8904 1 1 115 GLN H H 9.439 -6.480 -14.853 1.00 . A A . 114 GLN H 1 1
3 8905 1 1 115 GLN HA H 6.991 -5.641 -15.810 1.00 . A A . 114 GLN HA 1 1
3 8906 1 1 115 GLN HB2 H 7.934 -7.002 -13.538 1.00 . A A . 114 GLN HB2 1 1
3 8907 1 1 115 GLN HB3 H 6.950 -5.679 -12.927 1.00 . A A . 114 GLN HB3 1 1
3 8908 1 1 115 GLN HE21 H 4.599 -8.670 -15.574 1.00 . A A . 114 GLN HE21 1 1
3 8909 1 1 115 GLN HE22 H 5.504 -10.131 -15.394 1.00 . A A . 114 GLN HE22 1 1
3 8910 1 1 115 GLN HG2 H 5.223 -7.043 -13.231 1.00 . A A . 114 GLN HG2 1 1
3 8911 1 1 115 GLN HG3 H 5.401 -6.677 -14.947 1.00 . A A . 114 GLN HG3 1 1
3 8912 1 1 115 GLN N N 8.987 -5.733 -15.296 1.00 . A A . 114 GLN N 1 1
3 8913 1 1 115 GLN NE2 N 5.342 -9.186 -15.194 1.00 . A A . 114 GLN NE2 1 1
3 8914 1 1 115 GLN O O 6.573 -3.266 -15.110 1.00 . A A . 114 GLN O 1 1
3 8915 1 1 115 GLN OE1 O 7.133 -9.135 -13.841 1.00 . A A . 114 GLN OE1 1 1
3 8916 1 1 116 ILE C C 8.587 -1.146 -14.386 1.00 . A A . 115 ILE C 1 1
3 8917 1 1 116 ILE CA C 8.247 -2.093 -13.239 1.00 . A A . 115 ILE CA 1 1
3 8918 1 1 116 ILE CB C 9.218 -1.836 -12.072 1.00 . A A . 115 ILE CB 1 1
3 8919 1 1 116 ILE CD1 C 7.697 -0.941 -10.237 1.00 . A A . 115 ILE CD1 1 1
3 8920 1 1 116 ILE CG1 C 8.524 -2.106 -10.735 1.00 . A A . 115 ILE CG1 1 1
3 8921 1 1 116 ILE CG2 C 9.744 -0.410 -12.124 1.00 . A A . 115 ILE CG2 1 1
3 8922 1 1 116 ILE H H 8.966 -4.083 -13.289 1.00 . A A . 115 ILE H 1 1
3 8923 1 1 116 ILE HA H 7.243 -1.884 -12.899 1.00 . A A . 115 ILE HA 1 1
3 8924 1 1 116 ILE HB H 10.057 -2.507 -12.176 1.00 . A A . 115 ILE HB 1 1
3 8925 1 1 116 ILE HD11 H 6.858 -1.313 -9.667 1.00 . A A . 115 ILE HD11 1 1
3 8926 1 1 116 ILE HD12 H 8.306 -0.309 -9.608 1.00 . A A . 115 ILE HD12 1 1
3 8927 1 1 116 ILE HD13 H 7.335 -0.370 -11.079 1.00 . A A . 115 ILE HD13 1 1
3 8928 1 1 116 ILE HG12 H 7.869 -2.955 -10.840 1.00 . A A . 115 ILE HG12 1 1
3 8929 1 1 116 ILE HG13 H 9.273 -2.325 -9.987 1.00 . A A . 115 ILE HG13 1 1
3 8930 1 1 116 ILE HG21 H 10.503 -0.334 -12.888 1.00 . A A . 115 ILE HG21 1 1
3 8931 1 1 116 ILE HG22 H 8.932 0.264 -12.356 1.00 . A A . 115 ILE HG22 1 1
3 8932 1 1 116 ILE HG23 H 10.167 -0.147 -11.167 1.00 . A A . 115 ILE HG23 1 1
3 8933 1 1 116 ILE N N 8.293 -3.484 -13.675 1.00 . A A . 115 ILE N 1 1
3 8934 1 1 116 ILE O O 7.899 -0.150 -14.606 1.00 . A A . 115 ILE O 1 1
3 8935 1 1 117 GLY C C 8.986 -0.515 -17.291 1.00 . A A . 116 GLY C 1 1
3 8936 1 1 117 GLY CA C 10.063 -0.636 -16.231 1.00 . A A . 116 GLY CA 1 1
3 8937 1 1 117 GLY H H 10.161 -2.274 -14.893 1.00 . A A . 116 GLY H 1 1
3 8938 1 1 117 GLY HA2 H 10.303 0.350 -15.863 1.00 . A A . 116 GLY HA2 1 1
3 8939 1 1 117 GLY HA3 H 10.946 -1.067 -16.680 1.00 . A A . 116 GLY HA3 1 1
3 8940 1 1 117 GLY N N 9.652 -1.467 -15.115 1.00 . A A . 116 GLY N 1 1
3 8941 1 1 117 GLY O O 8.949 0.463 -18.038 1.00 . A A . 116 GLY O 1 1
3 8942 1 1 118 TRP C C 5.858 -0.658 -17.856 1.00 . A A . 117 TRP C 1 1
3 8943 1 1 118 TRP CA C 7.027 -1.511 -18.337 1.00 . A A . 117 TRP CA 1 1
3 8944 1 1 118 TRP CB C 6.556 -2.940 -18.605 1.00 . A A . 117 TRP CB 1 1
3 8945 1 1 118 TRP CD1 C 6.019 -2.351 -21.040 1.00 . A A . 117 TRP CD1 1 1
3 8946 1 1 118 TRP CD2 C 4.811 -4.046 -20.216 1.00 . A A . 117 TRP CD2 1 1
3 8947 1 1 118 TRP CE2 C 4.422 -3.824 -21.552 1.00 . A A . 117 TRP CE2 1 1
3 8948 1 1 118 TRP CE3 C 4.187 -5.067 -19.493 1.00 . A A . 117 TRP CE3 1 1
3 8949 1 1 118 TRP CG C 5.834 -3.094 -19.909 1.00 . A A . 117 TRP CG 1 1
3 8950 1 1 118 TRP CH2 C 2.842 -5.578 -21.445 1.00 . A A . 117 TRP CH2 1 1
3 8951 1 1 118 TRP CZ2 C 3.436 -4.586 -22.176 1.00 . A A . 117 TRP CZ2 1 1
3 8952 1 1 118 TRP CZ3 C 3.209 -5.821 -20.114 1.00 . A A . 117 TRP CZ3 1 1
3 8953 1 1 118 TRP H H 8.191 -2.262 -16.735 1.00 . A A . 117 TRP H 1 1
3 8954 1 1 118 TRP HA H 7.411 -1.089 -19.254 1.00 . A A . 117 TRP HA 1 1
3 8955 1 1 118 TRP HB2 H 7.412 -3.599 -18.619 1.00 . A A . 117 TRP HB2 1 1
3 8956 1 1 118 TRP HB3 H 5.886 -3.245 -17.814 1.00 . A A . 117 TRP HB3 1 1
3 8957 1 1 118 TRP HD1 H 6.730 -1.542 -21.128 1.00 . A A . 117 TRP HD1 1 1
3 8958 1 1 118 TRP HE1 H 5.117 -2.411 -22.937 1.00 . A A . 117 TRP HE1 1 1
3 8959 1 1 118 TRP HE3 H 4.456 -5.269 -18.467 1.00 . A A . 117 TRP HE3 1 1
3 8960 1 1 118 TRP HH2 H 2.073 -6.191 -21.888 1.00 . A A . 117 TRP HH2 1 1
3 8961 1 1 118 TRP HZ2 H 3.143 -4.411 -23.200 1.00 . A A . 117 TRP HZ2 1 1
3 8962 1 1 118 TRP HZ3 H 2.716 -6.614 -19.572 1.00 . A A . 117 TRP HZ3 1 1
3 8963 1 1 118 TRP N N 8.109 -1.509 -17.359 1.00 . A A . 117 TRP N 1 1
3 8964 1 1 118 TRP NE1 N 5.173 -2.785 -22.032 1.00 . A A . 117 TRP NE1 1 1
3 8965 1 1 118 TRP O O 5.477 0.313 -18.508 1.00 . A A . 117 TRP O 1 1
3 8966 1 1 119 MET C C 4.539 1.161 -15.889 1.00 . A A . 118 MET C 1 1
3 8967 1 1 119 MET CA C 4.166 -0.296 -16.144 1.00 . A A . 118 MET CA 1 1
3 8968 1 1 119 MET CB C 3.709 -0.953 -14.840 1.00 . A A . 118 MET CB 1 1
3 8969 1 1 119 MET CE C 4.004 -1.586 -11.208 1.00 . A A . 118 MET CE 1 1
3 8970 1 1 119 MET CG C 4.818 -1.101 -13.811 1.00 . A A . 118 MET CG 1 1
3 8971 1 1 119 MET H H 5.640 -1.813 -16.237 1.00 . A A . 118 MET H 1 1
3 8972 1 1 119 MET HA H 3.357 -0.329 -16.857 1.00 . A A . 118 MET HA 1 1
3 8973 1 1 119 MET HB2 H 2.922 -0.354 -14.406 1.00 . A A . 118 MET HB2 1 1
3 8974 1 1 119 MET HB3 H 3.321 -1.936 -15.062 1.00 . A A . 118 MET HB3 1 1
3 8975 1 1 119 MET HE1 H 4.708 -0.798 -10.989 1.00 . A A . 118 MET HE1 1 1
3 8976 1 1 119 MET HE2 H 3.027 -1.159 -11.377 1.00 . A A . 118 MET HE2 1 1
3 8977 1 1 119 MET HE3 H 3.958 -2.270 -10.373 1.00 . A A . 118 MET HE3 1 1
3 8978 1 1 119 MET HG2 H 5.751 -1.271 -14.329 1.00 . A A . 118 MET HG2 1 1
3 8979 1 1 119 MET HG3 H 4.886 -0.185 -13.243 1.00 . A A . 118 MET HG3 1 1
3 8980 1 1 119 MET N N 5.292 -1.029 -16.711 1.00 . A A . 118 MET N 1 1
3 8981 1 1 119 MET O O 3.687 2.048 -15.939 1.00 . A A . 118 MET O 1 1
3 8982 1 1 119 MET SD S 4.533 -2.470 -12.673 1.00 . A A . 118 MET SD 1 1
3 8983 1 1 120 THR C C 6.562 3.505 -16.653 1.00 . A A . 119 THR C 1 1
3 8984 1 1 120 THR CA C 6.303 2.750 -15.354 1.00 . A A . 119 THR CA 1 1
3 8985 1 1 120 THR CB C 7.597 2.729 -14.519 1.00 . A A . 119 THR CB 1 1
3 8986 1 1 120 THR CG2 C 8.807 2.466 -15.402 1.00 . A A . 119 THR CG2 1 1
3 8987 1 1 120 THR H H 6.449 0.653 -15.593 1.00 . A A . 119 THR H 1 1
3 8988 1 1 120 THR HA H 5.543 3.273 -14.791 1.00 . A A . 119 THR HA 1 1
3 8989 1 1 120 THR HB H 7.523 1.936 -13.788 1.00 . A A . 119 THR HB 1 1
3 8990 1 1 120 THR HG1 H 7.951 3.814 -12.910 1.00 . A A . 119 THR HG1 1 1
3 8991 1 1 120 THR HG21 H 9.653 2.205 -14.785 1.00 . A A . 119 THR HG21 1 1
3 8992 1 1 120 THR HG22 H 9.037 3.355 -15.971 1.00 . A A . 119 THR HG22 1 1
3 8993 1 1 120 THR HG23 H 8.589 1.653 -16.078 1.00 . A A . 119 THR HG23 1 1
3 8994 1 1 120 THR N N 5.818 1.401 -15.617 1.00 . A A . 119 THR N 1 1
3 8995 1 1 120 THR O O 6.621 4.735 -16.667 1.00 . A A . 119 THR O 1 1
3 8996 1 1 120 THR OG1 O 7.760 3.978 -13.837 1.00 . A A . 119 THR OG1 1 1
3 8997 1 1 121 HIS C C 5.721 3.296 -19.926 1.00 . A A . 120 HIS C 1 1
3 8998 1 1 121 HIS CA C 6.967 3.361 -19.049 1.00 . A A . 120 HIS CA 1 1
3 8999 1 1 121 HIS CB C 8.131 2.652 -19.744 1.00 . A A . 120 HIS CB 1 1
3 9000 1 1 121 HIS CD2 C 8.729 3.039 -22.238 1.00 . A A . 120 HIS CD2 1 1
3 9001 1 1 121 HIS CE1 C 9.580 5.052 -22.055 1.00 . A A . 120 HIS CE1 1 1
3 9002 1 1 121 HIS CG C 8.659 3.393 -20.933 1.00 . A A . 120 HIS CG 1 1
3 9003 1 1 121 HIS H H 6.658 1.786 -17.669 1.00 . A A . 120 HIS H 1 1
3 9004 1 1 121 HIS HA H 7.230 4.396 -18.893 1.00 . A A . 120 HIS HA 1 1
3 9005 1 1 121 HIS HB2 H 8.942 2.532 -19.041 1.00 . A A . 120 HIS HB2 1 1
3 9006 1 1 121 HIS HB3 H 7.803 1.678 -20.077 1.00 . A A . 120 HIS HB3 1 1
3 9007 1 1 121 HIS HD1 H 9.294 5.190 -20.034 1.00 . A A . 120 HIS HD1 1 1
3 9008 1 1 121 HIS HD2 H 8.394 2.106 -22.668 1.00 . A A . 120 HIS HD2 1 1
3 9009 1 1 121 HIS HE1 H 10.036 6.000 -22.296 1.00 . A A . 120 HIS HE1 1 1
3 9010 1 1 121 HIS N N 6.716 2.760 -17.743 1.00 . A A . 120 HIS N 1 1
3 9011 1 1 121 HIS ND1 N 9.202 4.659 -20.851 1.00 . A A . 120 HIS ND1 1 1
3 9012 1 1 121 HIS NE2 N 9.304 4.087 -22.914 1.00 . A A . 120 HIS NE2 1 1
3 9013 1 1 121 HIS O O 4.801 2.525 -19.658 1.00 . A A . 120 HIS O 1 1
3 9014 1 1 122 ASN C C 4.761 3.169 -23.041 1.00 . A A . 121 ASN C 1 1
3 9015 1 1 122 ASN CA C 4.563 4.150 -21.890 1.00 . A A . 121 ASN CA 1 1
3 9016 1 1 122 ASN CB C 4.370 5.566 -22.439 1.00 . A A . 121 ASN CB 1 1
3 9017 1 1 122 ASN CG C 3.904 6.540 -21.374 1.00 . A A . 121 ASN CG 1 1
3 9018 1 1 122 ASN H H 6.461 4.706 -21.136 1.00 . A A . 121 ASN H 1 1
3 9019 1 1 122 ASN HA H 3.681 3.865 -21.336 1.00 . A A . 121 ASN HA 1 1
3 9020 1 1 122 ASN HB2 H 5.308 5.922 -22.838 1.00 . A A . 121 ASN HB2 1 1
3 9021 1 1 122 ASN HB3 H 3.633 5.542 -23.227 1.00 . A A . 121 ASN HB3 1 1
3 9022 1 1 122 ASN HD21 H 3.524 7.912 -22.761 1.00 . A A . 121 ASN HD21 1 1
3 9023 1 1 122 ASN HD22 H 3.193 8.380 -21.132 1.00 . A A . 121 ASN HD22 1 1
3 9024 1 1 122 ASN N N 5.698 4.114 -20.975 1.00 . A A . 121 ASN N 1 1
3 9025 1 1 122 ASN ND2 N 3.499 7.731 -21.798 1.00 . A A . 121 ASN ND2 1 1
3 9026 1 1 122 ASN O O 5.884 2.835 -23.418 1.00 . A A . 121 ASN O 1 1
3 9027 1 1 122 ASN OD1 O 3.907 6.224 -20.184 1.00 . A A . 121 ASN OD1 1 1
3 9028 1 1 123 PRO C C 1.955 2.521 -21.802 1.00 . A A . 122 PRO C 1 1
3 9029 1 1 123 PRO CA C 2.302 3.087 -23.174 1.00 . A A . 122 PRO CA 1 1
3 9030 1 1 123 PRO CB C 1.389 2.489 -24.246 1.00 . A A . 122 PRO CB 1 1
3 9031 1 1 123 PRO CD C 3.606 1.744 -24.737 1.00 . A A . 122 PRO CD 1 1
3 9032 1 1 123 PRO CG C 2.159 1.342 -24.804 1.00 . A A . 122 PRO CG 1 1
3 9033 1 1 123 PRO HA H 2.187 4.161 -23.158 1.00 . A A . 122 PRO HA 1 1
3 9034 1 1 123 PRO HB2 H 0.463 2.162 -23.794 1.00 . A A . 122 PRO HB2 1 1
3 9035 1 1 123 PRO HB3 H 1.183 3.230 -25.004 1.00 . A A . 122 PRO HB3 1 1
3 9036 1 1 123 PRO HD2 H 4.228 0.884 -24.534 1.00 . A A . 122 PRO HD2 1 1
3 9037 1 1 123 PRO HD3 H 3.909 2.222 -25.658 1.00 . A A . 122 PRO HD3 1 1
3 9038 1 1 123 PRO HG2 H 1.988 0.460 -24.206 1.00 . A A . 122 PRO HG2 1 1
3 9039 1 1 123 PRO HG3 H 1.866 1.167 -25.828 1.00 . A A . 122 PRO HG3 1 1
3 9040 1 1 123 PRO N N 3.645 2.696 -23.614 1.00 . A A . 122 PRO N 1 1
3 9041 1 1 123 PRO O O 2.660 1.669 -21.258 1.00 . A A . 122 PRO O 1 1
3 9042 1 1 124 PRO C C -0.138 1.120 -19.933 1.00 . A A . 123 PRO C 1 1
3 9043 1 1 124 PRO CA C 0.376 2.556 -19.910 1.00 . A A . 123 PRO CA 1 1
3 9044 1 1 124 PRO CB C -0.762 3.527 -19.589 1.00 . A A . 123 PRO CB 1 1
3 9045 1 1 124 PRO CD C -0.045 4.017 -21.817 1.00 . A A . 123 PRO CD 1 1
3 9046 1 1 124 PRO CG C -1.251 3.990 -20.918 1.00 . A A . 123 PRO CG 1 1
3 9047 1 1 124 PRO HA H 1.151 2.647 -19.162 1.00 . A A . 123 PRO HA 1 1
3 9048 1 1 124 PRO HB2 H -1.537 3.010 -19.041 1.00 . A A . 123 PRO HB2 1 1
3 9049 1 1 124 PRO HB3 H -0.384 4.348 -19.000 1.00 . A A . 123 PRO HB3 1 1
3 9050 1 1 124 PRO HD2 H -0.320 3.750 -22.826 1.00 . A A . 123 PRO HD2 1 1
3 9051 1 1 124 PRO HD3 H 0.419 4.993 -21.795 1.00 . A A . 123 PRO HD3 1 1
3 9052 1 1 124 PRO HG2 H -1.987 3.300 -21.299 1.00 . A A . 123 PRO HG2 1 1
3 9053 1 1 124 PRO HG3 H -1.674 4.980 -20.829 1.00 . A A . 123 PRO HG3 1 1
3 9054 1 1 124 PRO N N 0.843 3.001 -21.226 1.00 . A A . 123 PRO N 1 1
3 9055 1 1 124 PRO O O -1.291 0.870 -20.289 1.00 . A A . 123 PRO O 1 1
3 9056 1 1 125 ILE C C 0.695 -1.863 -18.184 1.00 . A A . 124 ILE C 1 1
3 9057 1 1 125 ILE CA C 0.351 -1.228 -19.527 1.00 . A A . 124 ILE CA 1 1
3 9058 1 1 125 ILE CB C 1.055 -2.013 -20.649 1.00 . A A . 124 ILE CB 1 1
3 9059 1 1 125 ILE CD1 C 1.687 -1.869 -23.111 1.00 . A A . 124 ILE CD1 1 1
3 9060 1 1 125 ILE CG1 C 0.792 -1.354 -22.004 1.00 . A A . 124 ILE CG1 1 1
3 9061 1 1 125 ILE CG2 C 0.584 -3.460 -20.658 1.00 . A A . 124 ILE CG2 1 1
3 9062 1 1 125 ILE H H 1.625 0.444 -19.279 1.00 . A A . 124 ILE H 1 1
3 9063 1 1 125 ILE HA H -0.716 -1.295 -19.683 1.00 . A A . 124 ILE HA 1 1
3 9064 1 1 125 ILE HB H 2.116 -2.007 -20.452 1.00 . A A . 124 ILE HB 1 1
3 9065 1 1 125 ILE HD11 H 2.711 -1.595 -22.903 1.00 . A A . 124 ILE HD11 1 1
3 9066 1 1 125 ILE HD12 H 1.609 -2.946 -23.165 1.00 . A A . 124 ILE HD12 1 1
3 9067 1 1 125 ILE HD13 H 1.382 -1.437 -24.052 1.00 . A A . 124 ILE HD13 1 1
3 9068 1 1 125 ILE HG12 H -0.231 -1.535 -22.295 1.00 . A A . 124 ILE HG12 1 1
3 9069 1 1 125 ILE HG13 H 0.954 -0.290 -21.916 1.00 . A A . 124 ILE HG13 1 1
3 9070 1 1 125 ILE HG21 H 1.252 -4.060 -20.057 1.00 . A A . 124 ILE HG21 1 1
3 9071 1 1 125 ILE HG22 H -0.414 -3.516 -20.249 1.00 . A A . 124 ILE HG22 1 1
3 9072 1 1 125 ILE HG23 H 0.579 -3.832 -21.672 1.00 . A A . 124 ILE HG23 1 1
3 9073 1 1 125 ILE N N 0.721 0.182 -19.551 1.00 . A A . 124 ILE N 1 1
3 9074 1 1 125 ILE O O 1.614 -2.675 -18.071 1.00 . A A . 124 ILE O 1 1
3 9075 1 1 126 PRO C C -0.248 -3.479 -15.668 1.00 . A A . 125 PRO C 1 1
3 9076 1 1 126 PRO CA C 0.145 -2.010 -15.786 1.00 . A A . 125 PRO CA 1 1
3 9077 1 1 126 PRO CB C -0.776 -1.140 -14.928 1.00 . A A . 125 PRO CB 1 1
3 9078 1 1 126 PRO CD C -1.172 -0.524 -17.203 1.00 . A A . 125 PRO CD 1 1
3 9079 1 1 126 PRO CG C -1.837 -0.673 -15.863 1.00 . A A . 125 PRO CG 1 1
3 9080 1 1 126 PRO HA H 1.168 -1.885 -15.464 1.00 . A A . 125 PRO HA 1 1
3 9081 1 1 126 PRO HB2 H -1.190 -1.732 -14.124 1.00 . A A . 125 PRO HB2 1 1
3 9082 1 1 126 PRO HB3 H -0.216 -0.311 -14.520 1.00 . A A . 125 PRO HB3 1 1
3 9083 1 1 126 PRO HD2 H -1.859 -0.779 -17.996 1.00 . A A . 125 PRO HD2 1 1
3 9084 1 1 126 PRO HD3 H -0.801 0.483 -17.332 1.00 . A A . 125 PRO HD3 1 1
3 9085 1 1 126 PRO HG2 H -2.628 -1.405 -15.917 1.00 . A A . 125 PRO HG2 1 1
3 9086 1 1 126 PRO HG3 H -2.226 0.279 -15.531 1.00 . A A . 125 PRO HG3 1 1
3 9087 1 1 126 PRO N N -0.059 -1.488 -17.141 1.00 . A A . 125 PRO N 1 1
3 9088 1 1 126 PRO O O -1.399 -3.846 -15.905 1.00 . A A . 125 PRO O 1 1
3 9089 1 1 127 VAL C C -0.019 -6.072 -13.739 1.00 . A A . 126 VAL C 1 1
3 9090 1 1 127 VAL CA C 0.472 -5.745 -15.145 1.00 . A A . 126 VAL CA 1 1
3 9091 1 1 127 VAL CB C 1.741 -6.567 -15.438 1.00 . A A . 126 VAL CB 1 1
3 9092 1 1 127 VAL CG1 C 2.093 -6.499 -16.916 1.00 . A A . 126 VAL CG1 1 1
3 9093 1 1 127 VAL CG2 C 2.900 -6.079 -14.582 1.00 . A A . 126 VAL CG2 1 1
3 9094 1 1 127 VAL H H 1.614 -3.964 -15.123 1.00 . A A . 126 VAL H 1 1
3 9095 1 1 127 VAL HA H -0.289 -6.032 -15.856 1.00 . A A . 126 VAL HA 1 1
3 9096 1 1 127 VAL HB H 1.544 -7.599 -15.184 1.00 . A A . 126 VAL HB 1 1
3 9097 1 1 127 VAL HG11 H 1.248 -6.831 -17.502 1.00 . A A . 126 VAL HG11 1 1
3 9098 1 1 127 VAL HG12 H 2.339 -5.481 -17.181 1.00 . A A . 126 VAL HG12 1 1
3 9099 1 1 127 VAL HG13 H 2.940 -7.138 -17.114 1.00 . A A . 126 VAL HG13 1 1
3 9100 1 1 127 VAL HG21 H 3.289 -6.900 -13.999 1.00 . A A . 126 VAL HG21 1 1
3 9101 1 1 127 VAL HG22 H 3.679 -5.690 -15.221 1.00 . A A . 126 VAL HG22 1 1
3 9102 1 1 127 VAL HG23 H 2.555 -5.298 -13.919 1.00 . A A . 126 VAL HG23 1 1
3 9103 1 1 127 VAL N N 0.716 -4.316 -15.297 1.00 . A A . 126 VAL N 1 1
3 9104 1 1 127 VAL O O -0.601 -7.130 -13.503 1.00 . A A . 126 VAL O 1 1
3 9105 1 1 128 GLY C C -1.675 -5.049 -11.229 1.00 . A A . 127 GLY C 1 1
3 9106 1 1 128 GLY CA C -0.206 -5.363 -11.435 1.00 . A A . 127 GLY CA 1 1
3 9107 1 1 128 GLY H H 0.686 -4.328 -13.053 1.00 . A A . 127 GLY H 1 1
3 9108 1 1 128 GLY HA2 H -0.027 -6.393 -11.166 1.00 . A A . 127 GLY HA2 1 1
3 9109 1 1 128 GLY HA3 H 0.380 -4.725 -10.789 1.00 . A A . 127 GLY HA3 1 1
3 9110 1 1 128 GLY N N 0.218 -5.153 -12.807 1.00 . A A . 127 GLY N 1 1
3 9111 1 1 128 GLY O O -2.383 -5.788 -10.547 1.00 . A A . 127 GLY O 1 1
3 9112 1 1 129 GLU C C -4.465 -4.676 -12.082 1.00 . A A . 128 GLU C 1 1
3 9113 1 1 129 GLU CA C -3.526 -3.539 -11.692 1.00 . A A . 128 GLU CA 1 1
3 9114 1 1 129 GLU CB C -3.801 -2.313 -12.568 1.00 . A A . 128 GLU CB 1 1
3 9115 1 1 129 GLU CD C -4.110 0.192 -12.488 1.00 . A A . 128 GLU CD 1 1
3 9116 1 1 129 GLU CG C -3.357 -1.004 -11.938 1.00 . A A . 128 GLU CG 1 1
3 9117 1 1 129 GLU H H -1.518 -3.400 -12.350 1.00 . A A . 128 GLU H 1 1
3 9118 1 1 129 GLU HA H -3.703 -3.278 -10.660 1.00 . A A . 128 GLU HA 1 1
3 9119 1 1 129 GLU HB2 H -3.280 -2.433 -13.507 1.00 . A A . 128 GLU HB2 1 1
3 9120 1 1 129 GLU HB3 H -4.862 -2.255 -12.760 1.00 . A A . 128 GLU HB3 1 1
3 9121 1 1 129 GLU HG2 H -3.525 -1.056 -10.873 1.00 . A A . 128 GLU HG2 1 1
3 9122 1 1 129 GLU HG3 H -2.303 -0.866 -12.129 1.00 . A A . 128 GLU HG3 1 1
3 9123 1 1 129 GLU N N -2.132 -3.948 -11.818 1.00 . A A . 128 GLU N 1 1
3 9124 1 1 129 GLU O O -5.491 -4.897 -11.437 1.00 . A A . 128 GLU O 1 1
3 9125 1 1 129 GLU OE1 O -5.003 -0.010 -13.338 1.00 . A A . 128 GLU OE1 1 1
3 9126 1 1 129 GLU OE2 O -3.806 1.329 -12.070 1.00 . A A . 128 GLU OE2 1 1
3 9127 1 1 130 ILE C C -4.782 -7.718 -12.694 1.00 . A A . 129 ILE C 1 1
3 9128 1 1 130 ILE CA C -4.916 -6.510 -13.615 1.00 . A A . 129 ILE CA 1 1
3 9129 1 1 130 ILE CB C -4.524 -6.923 -15.046 1.00 . A A . 129 ILE CB 1 1
3 9130 1 1 130 ILE CD1 C -2.535 -7.546 -16.506 1.00 . A A . 129 ILE CD1 1 1
3 9131 1 1 130 ILE CG1 C -3.040 -7.295 -15.103 1.00 . A A . 129 ILE CG1 1 1
3 9132 1 1 130 ILE CG2 C -4.832 -5.799 -16.024 1.00 . A A . 129 ILE CG2 1 1
3 9133 1 1 130 ILE H H -3.278 -5.171 -13.613 1.00 . A A . 129 ILE H 1 1
3 9134 1 1 130 ILE HA H -5.950 -6.192 -13.624 1.00 . A A . 129 ILE HA 1 1
3 9135 1 1 130 ILE HB H -5.114 -7.782 -15.324 1.00 . A A . 129 ILE HB 1 1
3 9136 1 1 130 ILE HD11 H -2.618 -6.637 -17.086 1.00 . A A . 129 ILE HD11 1 1
3 9137 1 1 130 ILE HD12 H -1.500 -7.852 -16.466 1.00 . A A . 129 ILE HD12 1 1
3 9138 1 1 130 ILE HD13 H -3.124 -8.322 -16.969 1.00 . A A . 129 ILE HD13 1 1
3 9139 1 1 130 ILE HG12 H -2.457 -6.493 -14.679 1.00 . A A . 129 ILE HG12 1 1
3 9140 1 1 130 ILE HG13 H -2.881 -8.195 -14.526 1.00 . A A . 129 ILE HG13 1 1
3 9141 1 1 130 ILE HG21 H -5.864 -5.503 -15.917 1.00 . A A . 129 ILE HG21 1 1
3 9142 1 1 130 ILE HG22 H -4.192 -4.955 -15.815 1.00 . A A . 129 ILE HG22 1 1
3 9143 1 1 130 ILE HG23 H -4.658 -6.142 -17.033 1.00 . A A . 129 ILE HG23 1 1
3 9144 1 1 130 ILE N N -4.107 -5.395 -13.140 1.00 . A A . 129 ILE N 1 1
3 9145 1 1 130 ILE O O -5.754 -8.428 -12.437 1.00 . A A . 129 ILE O 1 1
3 9146 1 1 131 TYR C C -4.057 -8.905 -9.989 1.00 . A A . 130 TYR C 1 1
3 9147 1 1 131 TYR CA C -3.307 -9.069 -11.308 1.00 . A A . 130 TYR CA 1 1
3 9148 1 1 131 TYR CB C -1.807 -9.196 -11.041 1.00 . A A . 130 TYR CB 1 1
3 9149 1 1 131 TYR CD1 C -1.638 -11.587 -11.831 1.00 . A A . 130 TYR CD1 1 1
3 9150 1 1 131 TYR CD2 C -0.598 -11.009 -9.766 1.00 . A A . 130 TYR CD2 1 1
3 9151 1 1 131 TYR CE1 C -1.213 -12.895 -11.684 1.00 . A A . 130 TYR CE1 1 1
3 9152 1 1 131 TYR CE2 C -0.168 -12.313 -9.611 1.00 . A A . 130 TYR CE2 1 1
3 9153 1 1 131 TYR CG C -1.338 -10.624 -10.876 1.00 . A A . 130 TYR CG 1 1
3 9154 1 1 131 TYR CZ C -0.478 -13.251 -10.574 1.00 . A A . 130 TYR CZ 1 1
3 9155 1 1 131 TYR H H -2.835 -7.345 -12.441 1.00 . A A . 130 TYR H 1 1
3 9156 1 1 131 TYR HA H -3.653 -9.969 -11.796 1.00 . A A . 130 TYR HA 1 1
3 9157 1 1 131 TYR HB2 H -1.263 -8.763 -11.867 1.00 . A A . 130 TYR HB2 1 1
3 9158 1 1 131 TYR HB3 H -1.563 -8.659 -10.135 1.00 . A A . 130 TYR HB3 1 1
3 9159 1 1 131 TYR HD1 H -2.213 -11.305 -12.700 1.00 . A A . 130 TYR HD1 1 1
3 9160 1 1 131 TYR HD2 H -0.357 -10.272 -9.015 1.00 . A A . 130 TYR HD2 1 1
3 9161 1 1 131 TYR HE1 H -1.456 -13.630 -12.438 1.00 . A A . 130 TYR HE1 1 1
3 9162 1 1 131 TYR HE2 H 0.407 -12.593 -8.742 1.00 . A A . 130 TYR HE2 1 1
3 9163 1 1 131 TYR HH H 0.893 -14.599 -10.585 1.00 . A A . 130 TYR HH 1 1
3 9164 1 1 131 TYR N N -3.570 -7.946 -12.200 1.00 . A A . 130 TYR N 1 1
3 9165 1 1 131 TYR O O -4.787 -9.800 -9.560 1.00 . A A . 130 TYR O 1 1
3 9166 1 1 131 TYR OH O -0.053 -14.552 -10.423 1.00 . A A . 130 TYR OH 1 1
3 9167 1 1 132 LYS C C -6.049 -7.483 -8.242 1.00 . A A . 131 LYS C 1 1
3 9168 1 1 132 LYS CA C -4.532 -7.469 -8.082 1.00 . A A . 131 LYS CA 1 1
3 9169 1 1 132 LYS CB C -4.077 -6.111 -7.542 1.00 . A A . 131 LYS CB 1 1
3 9170 1 1 132 LYS CD C -5.510 -4.149 -8.179 1.00 . A A . 131 LYS CD 1 1
3 9171 1 1 132 LYS CE C -5.432 -2.750 -8.771 1.00 . A A . 131 LYS CE 1 1
3 9172 1 1 132 LYS CG C -4.278 -4.969 -8.523 1.00 . A A . 131 LYS CG 1 1
3 9173 1 1 132 LYS H H -3.279 -7.081 -9.743 1.00 . A A . 131 LYS H 1 1
3 9174 1 1 132 LYS HA H -4.249 -8.239 -7.380 1.00 . A A . 131 LYS HA 1 1
3 9175 1 1 132 LYS HB2 H -4.635 -5.889 -6.644 1.00 . A A . 131 LYS HB2 1 1
3 9176 1 1 132 LYS HB3 H -3.027 -6.167 -7.297 1.00 . A A . 131 LYS HB3 1 1
3 9177 1 1 132 LYS HD2 H -6.385 -4.646 -8.573 1.00 . A A . 131 LYS HD2 1 1
3 9178 1 1 132 LYS HD3 H -5.593 -4.072 -7.105 1.00 . A A . 131 LYS HD3 1 1
3 9179 1 1 132 LYS HE2 H -4.399 -2.436 -8.785 1.00 . A A . 131 LYS HE2 1 1
3 9180 1 1 132 LYS HE3 H -5.812 -2.778 -9.781 1.00 . A A . 131 LYS HE3 1 1
3 9181 1 1 132 LYS HG2 H -3.412 -4.325 -8.494 1.00 . A A . 131 LYS HG2 1 1
3 9182 1 1 132 LYS HG3 H -4.394 -5.376 -9.517 1.00 . A A . 131 LYS HG3 1 1
3 9183 1 1 132 LYS HZ1 H -5.610 -1.005 -7.636 1.00 . A A . 131 LYS HZ1 1 1
3 9184 1 1 132 LYS HZ2 H -6.668 -2.240 -7.167 1.00 . A A . 131 LYS HZ2 1 1
3 9185 1 1 132 LYS HZ3 H -6.973 -1.353 -8.575 1.00 . A A . 131 LYS HZ3 1 1
3 9186 1 1 132 LYS N N -3.873 -7.754 -9.351 1.00 . A A . 131 LYS N 1 1
3 9187 1 1 132 LYS NZ N -6.226 -1.768 -7.982 1.00 . A A . 131 LYS NZ 1 1
3 9188 1 1 132 LYS O O -6.769 -7.965 -7.368 1.00 . A A . 131 LYS O 1 1
3 9189 1 1 133 ARG C C -8.546 -8.313 -9.702 1.00 . A A . 132 ARG C 1 1
3 9190 1 1 133 ARG CA C -7.958 -6.906 -9.637 1.00 . A A . 132 ARG CA 1 1
3 9191 1 1 133 ARG CB C -8.222 -6.169 -10.952 1.00 . A A . 132 ARG CB 1 1
3 9192 1 1 133 ARG CD C -10.073 -4.804 -11.965 1.00 . A A . 132 ARG CD 1 1
3 9193 1 1 133 ARG CG C -9.690 -6.140 -11.348 1.00 . A A . 132 ARG CG 1 1
3 9194 1 1 133 ARG CZ C -10.857 -2.593 -11.231 1.00 . A A . 132 ARG CZ 1 1
3 9195 1 1 133 ARG H H -5.901 -6.585 -10.022 1.00 . A A . 132 ARG H 1 1
3 9196 1 1 133 ARG HA H -8.432 -6.367 -8.831 1.00 . A A . 132 ARG HA 1 1
3 9197 1 1 133 ARG HB2 H -7.877 -5.150 -10.856 1.00 . A A . 132 ARG HB2 1 1
3 9198 1 1 133 ARG HB3 H -7.669 -6.656 -11.740 1.00 . A A . 132 ARG HB3 1 1
3 9199 1 1 133 ARG HD2 H -9.201 -4.379 -12.439 1.00 . A A . 132 ARG HD2 1 1
3 9200 1 1 133 ARG HD3 H -10.839 -4.972 -12.707 1.00 . A A . 132 ARG HD3 1 1
3 9201 1 1 133 ARG HE H -10.712 -4.198 -10.056 1.00 . A A . 132 ARG HE 1 1
3 9202 1 1 133 ARG HG2 H -9.875 -6.923 -12.068 1.00 . A A . 132 ARG HG2 1 1
3 9203 1 1 133 ARG HG3 H -10.294 -6.307 -10.468 1.00 . A A . 132 ARG HG3 1 1
3 9204 1 1 133 ARG HH11 H -10.344 -2.708 -13.181 1.00 . A A . 132 ARG HH11 1 1
3 9205 1 1 133 ARG HH12 H -10.898 -1.155 -12.651 1.00 . A A . 132 ARG HH12 1 1
3 9206 1 1 133 ARG HH21 H -11.444 -2.158 -9.346 1.00 . A A . 132 ARG HH21 1 1
3 9207 1 1 133 ARG HH22 H -11.523 -0.843 -10.468 1.00 . A A . 132 ARG HH22 1 1
3 9208 1 1 133 ARG N N -6.527 -6.954 -9.363 1.00 . A A . 132 ARG N 1 1
3 9209 1 1 133 ARG NE N -10.577 -3.864 -10.967 1.00 . A A . 132 ARG NE 1 1
3 9210 1 1 133 ARG NH1 N -10.685 -2.112 -12.454 1.00 . A A . 132 ARG NH1 1 1
3 9211 1 1 133 ARG NH2 N -11.312 -1.800 -10.269 1.00 . A A . 132 ARG NH2 1 1
3 9212 1 1 133 ARG O O -9.580 -8.592 -9.096 1.00 . A A . 132 ARG O 1 1
3 9213 1 1 134 TRP C C -8.250 -11.315 -9.257 1.00 . A A . 133 TRP C 1 1
3 9214 1 1 134 TRP CA C -8.337 -10.571 -10.585 1.00 . A A . 133 TRP CA 1 1
3 9215 1 1 134 TRP CB C -7.508 -11.296 -11.646 1.00 . A A . 133 TRP CB 1 1
3 9216 1 1 134 TRP CD1 C -9.014 -10.414 -13.522 1.00 . A A . 133 TRP CD1 1 1
3 9217 1 1 134 TRP CD2 C -6.899 -10.802 -14.145 1.00 . A A . 133 TRP CD2 1 1
3 9218 1 1 134 TRP CE2 C -7.616 -10.324 -15.260 1.00 . A A . 133 TRP CE2 1 1
3 9219 1 1 134 TRP CE3 C -5.545 -11.113 -14.298 1.00 . A A . 133 TRP CE3 1 1
3 9220 1 1 134 TRP CG C -7.812 -10.850 -13.044 1.00 . A A . 133 TRP CG 1 1
3 9221 1 1 134 TRP CH2 C -5.696 -10.465 -16.629 1.00 . A A . 133 TRP CH2 1 1
3 9222 1 1 134 TRP CZ2 C -7.023 -10.152 -16.508 1.00 . A A . 133 TRP CZ2 1 1
3 9223 1 1 134 TRP CZ3 C -4.959 -10.943 -15.538 1.00 . A A . 133 TRP CZ3 1 1
3 9224 1 1 134 TRP H H -7.061 -8.911 -10.900 1.00 . A A . 133 TRP H 1 1
3 9225 1 1 134 TRP HA H -9.369 -10.545 -10.903 1.00 . A A . 133 TRP HA 1 1
3 9226 1 1 134 TRP HB2 H -6.460 -11.117 -11.459 1.00 . A A . 133 TRP HB2 1 1
3 9227 1 1 134 TRP HB3 H -7.705 -12.357 -11.583 1.00 . A A . 133 TRP HB3 1 1
3 9228 1 1 134 TRP HD1 H -9.913 -10.336 -12.928 1.00 . A A . 133 TRP HD1 1 1
3 9229 1 1 134 TRP HE1 H -9.629 -9.758 -15.420 1.00 . A A . 133 TRP HE1 1 1
3 9230 1 1 134 TRP HE3 H -4.960 -11.483 -13.470 1.00 . A A . 133 TRP HE3 1 1
3 9231 1 1 134 TRP HH2 H -5.197 -10.348 -17.578 1.00 . A A . 133 TRP HH2 1 1
3 9232 1 1 134 TRP HZ2 H -7.577 -9.784 -17.359 1.00 . A A . 133 TRP HZ2 1 1
3 9233 1 1 134 TRP HZ3 H -3.914 -11.179 -15.675 1.00 . A A . 133 TRP HZ3 1 1
3 9234 1 1 134 TRP N N -7.879 -9.193 -10.440 1.00 . A A . 133 TRP N 1 1
3 9235 1 1 134 TRP NE1 N -8.903 -10.095 -14.854 1.00 . A A . 133 TRP NE1 1 1
3 9236 1 1 134 TRP O O -9.187 -12.010 -8.863 1.00 . A A . 133 TRP O 1 1
3 9237 1 1 135 ILE C C -8.019 -11.463 -6.301 1.00 . A A . 134 ILE C 1 1
3 9238 1 1 135 ILE CA C -6.914 -11.823 -7.288 1.00 . A A . 134 ILE CA 1 1
3 9239 1 1 135 ILE CB C -5.552 -11.446 -6.676 1.00 . A A . 134 ILE CB 1 1
3 9240 1 1 135 ILE CD1 C -3.661 -13.097 -7.101 1.00 . A A . 134 ILE CD1 1 1
3 9241 1 1 135 ILE CG1 C -4.415 -11.884 -7.602 1.00 . A A . 134 ILE CG1 1 1
3 9242 1 1 135 ILE CG2 C -5.396 -12.078 -5.301 1.00 . A A . 134 ILE CG2 1 1
3 9243 1 1 135 ILE H H -6.411 -10.598 -8.939 1.00 . A A . 134 ILE H 1 1
3 9244 1 1 135 ILE HA H -6.929 -12.891 -7.455 1.00 . A A . 134 ILE HA 1 1
3 9245 1 1 135 ILE HB H -5.518 -10.374 -6.559 1.00 . A A . 134 ILE HB 1 1
3 9246 1 1 135 ILE HD11 H -4.364 -13.880 -6.852 1.00 . A A . 134 ILE HD11 1 1
3 9247 1 1 135 ILE HD12 H -2.991 -13.449 -7.872 1.00 . A A . 134 ILE HD12 1 1
3 9248 1 1 135 ILE HD13 H -3.092 -12.832 -6.223 1.00 . A A . 134 ILE HD13 1 1
3 9249 1 1 135 ILE HG12 H -4.820 -12.123 -8.571 1.00 . A A . 134 ILE HG12 1 1
3 9250 1 1 135 ILE HG13 H -3.708 -11.073 -7.701 1.00 . A A . 134 ILE HG13 1 1
3 9251 1 1 135 ILE HG21 H -5.572 -13.142 -5.372 1.00 . A A . 134 ILE HG21 1 1
3 9252 1 1 135 ILE HG22 H -4.396 -11.904 -4.936 1.00 . A A . 134 ILE HG22 1 1
3 9253 1 1 135 ILE HG23 H -6.110 -11.639 -4.620 1.00 . A A . 134 ILE HG23 1 1
3 9254 1 1 135 ILE N N -7.121 -11.165 -8.572 1.00 . A A . 134 ILE N 1 1
3 9255 1 1 135 ILE O O -8.546 -12.328 -5.601 1.00 . A A . 134 ILE O 1 1
3 9256 1 1 136 ILE C C -10.779 -10.230 -5.777 1.00 . A A . 135 ILE C 1 1
3 9257 1 1 136 ILE CA C -9.411 -9.707 -5.354 1.00 . A A . 135 ILE CA 1 1
3 9258 1 1 136 ILE CB C -9.456 -8.167 -5.305 1.00 . A A . 135 ILE CB 1 1
3 9259 1 1 136 ILE CD1 C -8.195 -7.841 -3.118 1.00 . A A . 135 ILE CD1 1 1
3 9260 1 1 136 ILE CG1 C -8.205 -7.621 -4.614 1.00 . A A . 135 ILE CG1 1 1
3 9261 1 1 136 ILE CG2 C -10.711 -7.696 -4.587 1.00 . A A . 135 ILE CG2 1 1
3 9262 1 1 136 ILE H H -7.910 -9.539 -6.836 1.00 . A A . 135 ILE H 1 1
3 9263 1 1 136 ILE HA H -9.187 -10.072 -4.362 1.00 . A A . 135 ILE HA 1 1
3 9264 1 1 136 ILE HB H -9.489 -7.798 -6.318 1.00 . A A . 135 ILE HB 1 1
3 9265 1 1 136 ILE HD11 H -7.179 -7.788 -2.752 1.00 . A A . 135 ILE HD11 1 1
3 9266 1 1 136 ILE HD12 H -8.790 -7.078 -2.638 1.00 . A A . 135 ILE HD12 1 1
3 9267 1 1 136 ILE HD13 H -8.607 -8.813 -2.894 1.00 . A A . 135 ILE HD13 1 1
3 9268 1 1 136 ILE HG12 H -7.333 -8.106 -5.025 1.00 . A A . 135 ILE HG12 1 1
3 9269 1 1 136 ILE HG13 H -8.138 -6.558 -4.795 1.00 . A A . 135 ILE HG13 1 1
3 9270 1 1 136 ILE HG21 H -11.452 -7.400 -5.315 1.00 . A A . 135 ILE HG21 1 1
3 9271 1 1 136 ILE HG22 H -11.104 -8.501 -3.984 1.00 . A A . 135 ILE HG22 1 1
3 9272 1 1 136 ILE HG23 H -10.472 -6.856 -3.955 1.00 . A A . 135 ILE HG23 1 1
3 9273 1 1 136 ILE N N -8.366 -10.181 -6.253 1.00 . A A . 135 ILE N 1 1
3 9274 1 1 136 ILE O O -11.574 -10.667 -4.943 1.00 . A A . 135 ILE O 1 1
3 9275 1 1 137 LEU C C -12.589 -12.097 -7.185 1.00 . A A . 136 LEU C 1 1
3 9276 1 1 137 LEU CA C -12.320 -10.657 -7.612 1.00 . A A . 136 LEU CA 1 1
3 9277 1 1 137 LEU CB C -12.323 -10.557 -9.138 1.00 . A A . 136 LEU CB 1 1
3 9278 1 1 137 LEU CD1 C -13.480 -8.358 -9.469 1.00 . A A . 136 LEU CD1 1 1
3 9279 1 1 137 LEU CD2 C -13.572 -10.098 -11.262 1.00 . A A . 136 LEU CD2 1 1
3 9280 1 1 137 LEU CG C -13.526 -9.849 -9.762 1.00 . A A . 136 LEU CG 1 1
3 9281 1 1 137 LEU H H -10.376 -9.828 -7.692 1.00 . A A . 136 LEU H 1 1
3 9282 1 1 137 LEU HA H -13.101 -10.025 -7.216 1.00 . A A . 136 LEU HA 1 1
3 9283 1 1 137 LEU HB2 H -11.434 -10.022 -9.436 1.00 . A A . 136 LEU HB2 1 1
3 9284 1 1 137 LEU HB3 H -12.286 -11.562 -9.535 1.00 . A A . 136 LEU HB3 1 1
3 9285 1 1 137 LEU HD11 H -12.978 -8.192 -8.527 1.00 . A A . 136 LEU HD11 1 1
3 9286 1 1 137 LEU HD12 H -14.486 -7.970 -9.413 1.00 . A A . 136 LEU HD12 1 1
3 9287 1 1 137 LEU HD13 H -12.943 -7.852 -10.258 1.00 . A A . 136 LEU HD13 1 1
3 9288 1 1 137 LEU HD21 H -12.686 -10.634 -11.566 1.00 . A A . 136 LEU HD21 1 1
3 9289 1 1 137 LEU HD22 H -13.618 -9.153 -11.782 1.00 . A A . 136 LEU HD22 1 1
3 9290 1 1 137 LEU HD23 H -14.449 -10.684 -11.503 1.00 . A A . 136 LEU HD23 1 1
3 9291 1 1 137 LEU HG H -14.434 -10.246 -9.328 1.00 . A A . 136 LEU HG 1 1
3 9292 1 1 137 LEU N N -11.048 -10.186 -7.076 1.00 . A A . 136 LEU N 1 1
3 9293 1 1 137 LEU O O -13.651 -12.407 -6.645 1.00 . A A . 136 LEU O 1 1
3 9294 1 1 138 GLY C C -11.934 -14.561 -5.568 1.00 . A A . 137 GLY C 1 1
3 9295 1 1 138 GLY CA C -11.771 -14.369 -7.063 1.00 . A A . 137 GLY CA 1 1
3 9296 1 1 138 GLY H H -10.795 -12.670 -7.863 1.00 . A A . 137 GLY H 1 1
3 9297 1 1 138 GLY HA2 H -12.639 -14.770 -7.564 1.00 . A A . 137 GLY HA2 1 1
3 9298 1 1 138 GLY HA3 H -10.897 -14.912 -7.391 1.00 . A A . 137 GLY HA3 1 1
3 9299 1 1 138 GLY N N -11.620 -12.973 -7.430 1.00 . A A . 137 GLY N 1 1
3 9300 1 1 138 GLY O O -12.740 -15.380 -5.125 1.00 . A A . 137 GLY O 1 1
3 9301 1 1 139 LEU C C -12.624 -13.554 -2.826 1.00 . A A . 138 LEU C 1 1
3 9302 1 1 139 LEU CA C -11.229 -13.899 -3.335 1.00 . A A . 138 LEU CA 1 1
3 9303 1 1 139 LEU CB C -10.196 -12.964 -2.701 1.00 . A A . 138 LEU CB 1 1
3 9304 1 1 139 LEU CD1 C -9.051 -14.403 -0.997 1.00 . A A . 138 LEU CD1 1 1
3 9305 1 1 139 LEU CD2 C -9.270 -11.943 -0.607 1.00 . A A . 138 LEU CD2 1 1
3 9306 1 1 139 LEU CG C -9.925 -13.177 -1.212 1.00 . A A . 138 LEU CG 1 1
3 9307 1 1 139 LEU H H -10.544 -13.173 -5.201 1.00 . A A . 138 LEU H 1 1
3 9308 1 1 139 LEU HA H -10.999 -14.917 -3.058 1.00 . A A . 138 LEU HA 1 1
3 9309 1 1 139 LEU HB2 H -9.264 -13.096 -3.229 1.00 . A A . 138 LEU HB2 1 1
3 9310 1 1 139 LEU HB3 H -10.544 -11.951 -2.834 1.00 . A A . 138 LEU HB3 1 1
3 9311 1 1 139 LEU HD11 H -8.410 -14.543 -1.854 1.00 . A A . 138 LEU HD11 1 1
3 9312 1 1 139 LEU HD12 H -9.678 -15.274 -0.871 1.00 . A A . 138 LEU HD12 1 1
3 9313 1 1 139 LEU HD13 H -8.447 -14.266 -0.113 1.00 . A A . 138 LEU HD13 1 1
3 9314 1 1 139 LEU HD21 H -9.359 -11.115 -1.295 1.00 . A A . 138 LEU HD21 1 1
3 9315 1 1 139 LEU HD22 H -8.226 -12.145 -0.419 1.00 . A A . 138 LEU HD22 1 1
3 9316 1 1 139 LEU HD23 H -9.763 -11.693 0.322 1.00 . A A . 138 LEU HD23 1 1
3 9317 1 1 139 LEU HG H -10.863 -13.343 -0.700 1.00 . A A . 138 LEU HG 1 1
3 9318 1 1 139 LEU N N -11.167 -13.807 -4.789 1.00 . A A . 138 LEU N 1 1
3 9319 1 1 139 LEU O O -13.125 -14.174 -1.889 1.00 . A A . 138 LEU O 1 1
3 9320 1 1 140 ASN C C -15.611 -13.225 -3.353 1.00 . A A . 139 ASN C 1 1
3 9321 1 1 140 ASN CA C -14.587 -12.133 -3.063 1.00 . A A . 139 ASN CA 1 1
3 9322 1 1 140 ASN CB C -14.969 -10.849 -3.802 1.00 . A A . 139 ASN CB 1 1
3 9323 1 1 140 ASN CG C -16.104 -10.107 -3.122 1.00 . A A . 139 ASN CG 1 1
3 9324 1 1 140 ASN H H -12.796 -12.103 -4.192 1.00 . A A . 139 ASN H 1 1
3 9325 1 1 140 ASN HA H -14.577 -11.937 -2.002 1.00 . A A . 139 ASN HA 1 1
3 9326 1 1 140 ASN HB2 H -14.110 -10.195 -3.843 1.00 . A A . 139 ASN HB2 1 1
3 9327 1 1 140 ASN HB3 H -15.276 -11.096 -4.807 1.00 . A A . 139 ASN HB3 1 1
3 9328 1 1 140 ASN HD21 H -15.070 -8.410 -3.195 1.00 . A A . 139 ASN HD21 1 1
3 9329 1 1 140 ASN HD22 H -16.634 -8.306 -2.469 1.00 . A A . 139 ASN HD22 1 1
3 9330 1 1 140 ASN N N -13.247 -12.560 -3.452 1.00 . A A . 139 ASN N 1 1
3 9331 1 1 140 ASN ND2 N -15.917 -8.810 -2.907 1.00 . A A . 139 ASN ND2 1 1
3 9332 1 1 140 ASN O O -16.513 -13.476 -2.553 1.00 . A A . 139 ASN O 1 1
3 9333 1 1 140 ASN OD1 O -17.135 -10.694 -2.795 1.00 . A A . 139 ASN OD1 1 1
3 9334 1 1 141 LYS C C -16.159 -16.187 -4.052 1.00 . A A . 140 LYS C 1 1
3 9335 1 1 141 LYS CA C -16.378 -14.940 -4.902 1.00 . A A . 140 LYS CA 1 1
3 9336 1 1 141 LYS CB C -16.186 -15.279 -6.381 1.00 . A A . 140 LYS CB 1 1
3 9337 1 1 141 LYS CD C -16.567 -16.942 -8.225 1.00 . A A . 140 LYS CD 1 1
3 9338 1 1 141 LYS CE C -15.229 -16.645 -8.883 1.00 . A A . 140 LYS CE 1 1
3 9339 1 1 141 LYS CG C -16.511 -16.723 -6.723 1.00 . A A . 140 LYS CG 1 1
3 9340 1 1 141 LYS H H -14.729 -13.628 -5.101 1.00 . A A . 140 LYS H 1 1
3 9341 1 1 141 LYS HA H -17.387 -14.589 -4.750 1.00 . A A . 140 LYS HA 1 1
3 9342 1 1 141 LYS HB2 H -16.825 -14.638 -6.971 1.00 . A A . 140 LYS HB2 1 1
3 9343 1 1 141 LYS HB3 H -15.156 -15.090 -6.650 1.00 . A A . 140 LYS HB3 1 1
3 9344 1 1 141 LYS HD2 H -16.833 -17.969 -8.420 1.00 . A A . 140 LYS HD2 1 1
3 9345 1 1 141 LYS HD3 H -17.319 -16.288 -8.648 1.00 . A A . 140 LYS HD3 1 1
3 9346 1 1 141 LYS HE2 H -15.123 -15.577 -8.988 1.00 . A A . 140 LYS HE2 1 1
3 9347 1 1 141 LYS HE3 H -14.440 -17.024 -8.249 1.00 . A A . 140 LYS HE3 1 1
3 9348 1 1 141 LYS HG2 H -15.748 -17.362 -6.305 1.00 . A A . 140 LYS HG2 1 1
3 9349 1 1 141 LYS HG3 H -17.471 -16.976 -6.294 1.00 . A A . 140 LYS HG3 1 1
3 9350 1 1 141 LYS HZ1 H -14.578 -18.164 -10.161 1.00 . A A . 140 LYS HZ1 1 1
3 9351 1 1 141 LYS HZ2 H -14.633 -16.636 -10.884 1.00 . A A . 140 LYS HZ2 1 1
3 9352 1 1 141 LYS HZ3 H -16.065 -17.490 -10.600 1.00 . A A . 140 LYS HZ3 1 1
3 9353 1 1 141 LYS N N -15.468 -13.873 -4.505 1.00 . A A . 140 LYS N 1 1
3 9354 1 1 141 LYS NZ N -15.119 -17.279 -10.226 1.00 . A A . 140 LYS NZ 1 1
3 9355 1 1 141 LYS O O -17.113 -16.793 -3.564 1.00 . A A . 140 LYS O 1 1
3 9356 1 1 142 ILE C C -15.042 -17.591 -1.646 1.00 . A A . 141 ILE C 1 1
3 9357 1 1 142 ILE CA C -14.553 -17.737 -3.083 1.00 . A A . 141 ILE CA 1 1
3 9358 1 1 142 ILE CB C -13.034 -17.986 -3.074 1.00 . A A . 141 ILE CB 1 1
3 9359 1 1 142 ILE CD1 C -11.100 -17.732 -4.708 1.00 . A A . 141 ILE CD1 1 1
3 9360 1 1 142 ILE CG1 C -12.522 -18.202 -4.499 1.00 . A A . 141 ILE CG1 1 1
3 9361 1 1 142 ILE CG2 C -12.697 -19.183 -2.197 1.00 . A A . 141 ILE CG2 1 1
3 9362 1 1 142 ILE H H -14.180 -16.040 -4.290 1.00 . A A . 141 ILE H 1 1
3 9363 1 1 142 ILE HA H -15.036 -18.595 -3.530 1.00 . A A . 141 ILE HA 1 1
3 9364 1 1 142 ILE HB H -12.551 -17.117 -2.653 1.00 . A A . 141 ILE HB 1 1
3 9365 1 1 142 ILE HD11 H -10.487 -18.565 -5.024 1.00 . A A . 141 ILE HD11 1 1
3 9366 1 1 142 ILE HD12 H -11.081 -16.965 -5.469 1.00 . A A . 141 ILE HD12 1 1
3 9367 1 1 142 ILE HD13 H -10.712 -17.332 -3.784 1.00 . A A . 141 ILE HD13 1 1
3 9368 1 1 142 ILE HG12 H -12.560 -19.255 -4.733 1.00 . A A . 141 ILE HG12 1 1
3 9369 1 1 142 ILE HG13 H -13.155 -17.661 -5.187 1.00 . A A . 141 ILE HG13 1 1
3 9370 1 1 142 ILE HG21 H -12.086 -18.862 -1.368 1.00 . A A . 141 ILE HG21 1 1
3 9371 1 1 142 ILE HG22 H -13.610 -19.621 -1.821 1.00 . A A . 141 ILE HG22 1 1
3 9372 1 1 142 ILE HG23 H -12.160 -19.917 -2.779 1.00 . A A . 141 ILE HG23 1 1
3 9373 1 1 142 ILE N N -14.897 -16.564 -3.876 1.00 . A A . 141 ILE N 1 1
3 9374 1 1 142 ILE O O -15.551 -18.541 -1.051 1.00 . A A . 141 ILE O 1 1
3 9375 1 1 143 VAL C C -16.832 -16.164 0.394 1.00 . A A . 142 VAL C 1 1
3 9376 1 1 143 VAL CA C -15.313 -16.121 0.275 1.00 . A A . 142 VAL CA 1 1
3 9377 1 1 143 VAL CB C -14.810 -14.746 0.756 1.00 . A A . 142 VAL CB 1 1
3 9378 1 1 143 VAL CG1 C -15.888 -14.035 1.561 1.00 . A A . 142 VAL CG1 1 1
3 9379 1 1 143 VAL CG2 C -13.538 -14.903 1.576 1.00 . A A . 142 VAL CG2 1 1
3 9380 1 1 143 VAL H H -14.472 -15.675 -1.616 1.00 . A A . 142 VAL H 1 1
3 9381 1 1 143 VAL HA H -14.889 -16.880 0.915 1.00 . A A . 142 VAL HA 1 1
3 9382 1 1 143 VAL HB H -14.583 -14.144 -0.110 1.00 . A A . 142 VAL HB 1 1
3 9383 1 1 143 VAL HG11 H -16.691 -13.740 0.902 1.00 . A A . 142 VAL HG11 1 1
3 9384 1 1 143 VAL HG12 H -16.270 -14.702 2.320 1.00 . A A . 142 VAL HG12 1 1
3 9385 1 1 143 VAL HG13 H -15.466 -13.158 2.031 1.00 . A A . 142 VAL HG13 1 1
3 9386 1 1 143 VAL HG21 H -13.669 -15.693 2.298 1.00 . A A . 142 VAL HG21 1 1
3 9387 1 1 143 VAL HG22 H -12.716 -15.146 0.920 1.00 . A A . 142 VAL HG22 1 1
3 9388 1 1 143 VAL HG23 H -13.325 -13.976 2.091 1.00 . A A . 142 VAL HG23 1 1
3 9389 1 1 143 VAL N N -14.885 -16.393 -1.092 1.00 . A A . 142 VAL N 1 1
3 9390 1 1 143 VAL O O -17.374 -16.741 1.337 1.00 . A A . 142 VAL O 1 1
3 9391 1 1 144 ARG C C -19.545 -16.932 -0.589 1.00 . A A . 143 ARG C 1 1
3 9392 1 1 144 ARG CA C -18.971 -15.519 -0.571 1.00 . A A . 143 ARG CA 1 1
3 9393 1 1 144 ARG CB C -19.483 -14.731 -1.778 1.00 . A A . 143 ARG CB 1 1
3 9394 1 1 144 ARG CD C -20.333 -14.807 -4.141 1.00 . A A . 143 ARG CD 1 1
3 9395 1 1 144 ARG CG C -20.049 -15.610 -2.882 1.00 . A A . 143 ARG CG 1 1
3 9396 1 1 144 ARG CZ C -20.220 -15.100 -6.580 1.00 . A A . 143 ARG CZ 1 1
3 9397 1 1 144 ARG H H -17.025 -15.109 -1.293 1.00 . A A . 143 ARG H 1 1
3 9398 1 1 144 ARG HA H -19.294 -15.025 0.334 1.00 . A A . 143 ARG HA 1 1
3 9399 1 1 144 ARG HB2 H -20.261 -14.058 -1.450 1.00 . A A . 143 ARG HB2 1 1
3 9400 1 1 144 ARG HB3 H -18.668 -14.155 -2.189 1.00 . A A . 143 ARG HB3 1 1
3 9401 1 1 144 ARG HD2 H -21.388 -14.575 -4.174 1.00 . A A . 143 ARG HD2 1 1
3 9402 1 1 144 ARG HD3 H -19.764 -13.890 -4.104 1.00 . A A . 143 ARG HD3 1 1
3 9403 1 1 144 ARG HE H -19.526 -16.405 -5.242 1.00 . A A . 143 ARG HE 1 1
3 9404 1 1 144 ARG HG2 H -19.332 -16.384 -3.116 1.00 . A A . 143 ARG HG2 1 1
3 9405 1 1 144 ARG HG3 H -20.967 -16.060 -2.536 1.00 . A A . 143 ARG HG3 1 1
3 9406 1 1 144 ARG HH11 H -21.094 -13.384 -5.969 1.00 . A A . 143 ARG HH11 1 1
3 9407 1 1 144 ARG HH12 H -21.007 -13.601 -7.686 1.00 . A A . 143 ARG HH12 1 1
3 9408 1 1 144 ARG HH21 H -19.407 -16.705 -7.501 1.00 . A A . 143 ARG HH21 1 1
3 9409 1 1 144 ARG HH22 H -20.048 -15.492 -8.555 1.00 . A A . 143 ARG HH22 1 1
3 9410 1 1 144 ARG N N -17.514 -15.551 -0.568 1.00 . A A . 143 ARG N 1 1
3 9411 1 1 144 ARG NE N -19.973 -15.541 -5.352 1.00 . A A . 143 ARG NE 1 1
3 9412 1 1 144 ARG NH1 N -20.824 -13.933 -6.759 1.00 . A A . 143 ARG NH1 1 1
3 9413 1 1 144 ARG NH2 N -19.862 -15.825 -7.632 1.00 . A A . 143 ARG NH2 1 1
3 9414 1 1 144 ARG O O -20.620 -17.184 -0.045 1.00 . A A . 143 ARG O 1 1
3 9415 1 1 145 MET C C -19.606 -19.791 0.067 1.00 . A A . 144 MET C 1 1
3 9416 1 1 145 MET CA C -19.261 -19.239 -1.313 1.00 . A A . 144 MET CA 1 1
3 9417 1 1 145 MET CB C -18.173 -20.098 -1.961 1.00 . A A . 144 MET CB 1 1
3 9418 1 1 145 MET CE C -17.314 -22.274 -4.234 1.00 . A A . 144 MET CE 1 1
3 9419 1 1 145 MET CG C -17.846 -19.690 -3.387 1.00 . A A . 144 MET CG 1 1
3 9420 1 1 145 MET H H -17.974 -17.590 -1.638 1.00 . A A . 144 MET H 1 1
3 9421 1 1 145 MET HA H -20.145 -19.267 -1.930 1.00 . A A . 144 MET HA 1 1
3 9422 1 1 145 MET HB2 H -17.272 -20.021 -1.371 1.00 . A A . 144 MET HB2 1 1
3 9423 1 1 145 MET HB3 H -18.501 -21.126 -1.969 1.00 . A A . 144 MET HB3 1 1
3 9424 1 1 145 MET HE1 H -16.594 -22.386 -5.032 1.00 . A A . 144 MET HE1 1 1
3 9425 1 1 145 MET HE2 H -16.796 -22.085 -3.306 1.00 . A A . 144 MET HE2 1 1
3 9426 1 1 145 MET HE3 H -17.895 -23.180 -4.144 1.00 . A A . 144 MET HE3 1 1
3 9427 1 1 145 MET HG2 H -18.326 -18.746 -3.597 1.00 . A A . 144 MET HG2 1 1
3 9428 1 1 145 MET HG3 H -16.776 -19.576 -3.478 1.00 . A A . 144 MET HG3 1 1
3 9429 1 1 145 MET N N -18.823 -17.850 -1.223 1.00 . A A . 144 MET N 1 1
3 9430 1 1 145 MET O O -20.666 -20.386 0.261 1.00 . A A . 144 MET O 1 1
3 9431 1 1 145 MET SD S -18.404 -20.901 -4.602 1.00 . A A . 144 MET SD 1 1
3 9432 1 1 146 TYR C C -19.157 -18.905 3.340 1.00 . A A . 145 TYR C 1 1
3 9433 1 1 146 TYR CA C -18.913 -20.069 2.384 1.00 . A A . 145 TYR CA 1 1
3 9434 1 1 146 TYR CB C -17.706 -20.884 2.850 1.00 . A A . 145 TYR CB 1 1
3 9435 1 1 146 TYR CD1 C -15.870 -19.207 3.291 1.00 . A A . 145 TYR CD1 1 1
3 9436 1 1 146 TYR CD2 C -15.631 -20.674 1.427 1.00 . A A . 145 TYR CD2 1 1
3 9437 1 1 146 TYR CE1 C -14.657 -18.618 2.989 1.00 . A A . 145 TYR CE1 1 1
3 9438 1 1 146 TYR CE2 C -14.417 -20.092 1.119 1.00 . A A . 145 TYR CE2 1 1
3 9439 1 1 146 TYR CG C -16.378 -20.242 2.516 1.00 . A A . 145 TYR CG 1 1
3 9440 1 1 146 TYR CZ C -13.934 -19.064 1.902 1.00 . A A . 145 TYR CZ 1 1
3 9441 1 1 146 TYR H H -17.879 -19.108 0.807 1.00 . A A . 145 TYR H 1 1
3 9442 1 1 146 TYR HA H -19.786 -20.706 2.380 1.00 . A A . 145 TYR HA 1 1
3 9443 1 1 146 TYR HB2 H -17.754 -21.006 3.921 1.00 . A A . 145 TYR HB2 1 1
3 9444 1 1 146 TYR HB3 H -17.733 -21.856 2.380 1.00 . A A . 145 TYR HB3 1 1
3 9445 1 1 146 TYR HD1 H -16.438 -18.860 4.141 1.00 . A A . 145 TYR HD1 1 1
3 9446 1 1 146 TYR HD2 H -16.011 -21.478 0.815 1.00 . A A . 145 TYR HD2 1 1
3 9447 1 1 146 TYR HE1 H -14.278 -17.814 3.602 1.00 . A A . 145 TYR HE1 1 1
3 9448 1 1 146 TYR HE2 H -13.850 -20.440 0.267 1.00 . A A . 145 TYR HE2 1 1
3 9449 1 1 146 TYR HH H -12.695 -18.276 0.661 1.00 . A A . 145 TYR HH 1 1
3 9450 1 1 146 TYR N N -18.705 -19.589 1.022 1.00 . A A . 145 TYR N 1 1
3 9451 1 1 146 TYR O O -18.783 -18.962 4.512 1.00 . A A . 145 TYR O 1 1
3 9452 1 1 146 TYR OH O -12.725 -18.481 1.599 1.00 . A A . 145 TYR OH 1 1
3 9453 1 1 147 SER C C -21.507 -16.191 3.400 1.00 . A A . 146 SER C 1 1
3 9454 1 1 147 SER CA C -20.079 -16.672 3.638 1.00 . A A . 146 SER CA 1 1
3 9455 1 1 147 SER CB C -19.090 -15.551 3.315 1.00 . A A . 146 SER CB 1 1
3 9456 1 1 147 SER H H -20.060 -17.867 1.889 1.00 . A A . 146 SER H 1 1
3 9457 1 1 147 SER HA H -19.973 -16.947 4.677 1.00 . A A . 146 SER HA 1 1
3 9458 1 1 147 SER HB2 H -18.083 -15.936 3.367 1.00 . A A . 146 SER HB2 1 1
3 9459 1 1 147 SER HB3 H -19.283 -15.179 2.319 1.00 . A A . 146 SER HB3 1 1
3 9460 1 1 147 SER HG H -18.438 -13.920 4.183 1.00 . A A . 146 SER HG 1 1
3 9461 1 1 147 SER N N -19.787 -17.851 2.831 1.00 . A A . 146 SER N 1 1
3 9462 1 1 147 SER O O -21.747 -15.185 2.732 1.00 . A A . 146 SER O 1 1
3 9463 1 1 147 SER OG O -19.216 -14.480 4.235 1.00 . A A . 146 SER OG 1 1
3 9464 1 1 148 PRO C C -24.278 -15.332 4.591 1.00 . A A . 147 PRO C 1 1
3 9465 1 1 148 PRO CA C -23.900 -16.594 3.822 1.00 . A A . 147 PRO CA 1 1
3 9466 1 1 148 PRO CB C -24.608 -17.814 4.417 1.00 . A A . 147 PRO CB 1 1
3 9467 1 1 148 PRO CD C -22.267 -18.138 4.768 1.00 . A A . 147 PRO CD 1 1
3 9468 1 1 148 PRO CG C -23.622 -18.400 5.365 1.00 . A A . 147 PRO CG 1 1
3 9469 1 1 148 PRO HA H -24.183 -16.481 2.786 1.00 . A A . 147 PRO HA 1 1
3 9470 1 1 148 PRO HB2 H -25.508 -17.498 4.926 1.00 . A A . 147 PRO HB2 1 1
3 9471 1 1 148 PRO HB3 H -24.859 -18.509 3.628 1.00 . A A . 147 PRO HB3 1 1
3 9472 1 1 148 PRO HD2 H -21.539 -17.959 5.546 1.00 . A A . 147 PRO HD2 1 1
3 9473 1 1 148 PRO HD3 H -21.961 -18.966 4.146 1.00 . A A . 147 PRO HD3 1 1
3 9474 1 1 148 PRO HG2 H -23.706 -17.919 6.328 1.00 . A A . 147 PRO HG2 1 1
3 9475 1 1 148 PRO HG3 H -23.789 -19.462 5.460 1.00 . A A . 147 PRO HG3 1 1
3 9476 1 1 148 PRO N N -22.479 -16.926 3.959 1.00 . A A . 147 PRO N 1 1
3 9477 1 1 148 PRO O O -25.392 -14.825 4.464 1.00 . A A . 147 PRO O 1 1
3 9478 1 1 149 THR C C -23.178 -12.374 5.406 1.00 . A A . 148 THR C 1 1
3 9479 1 1 149 THR CA C -23.576 -13.627 6.179 1.00 . A A . 148 THR CA 1 1
3 9480 1 1 149 THR CB C -22.796 -13.666 7.507 1.00 . A A . 148 THR CB 1 1
3 9481 1 1 149 THR CG2 C -21.346 -13.256 7.295 1.00 . A A . 148 THR CG2 1 1
3 9482 1 1 149 THR H H -22.473 -15.278 5.447 1.00 . A A . 148 THR H 1 1
3 9483 1 1 149 THR HA H -24.630 -13.577 6.407 1.00 . A A . 148 THR HA 1 1
3 9484 1 1 149 THR HB H -22.815 -14.676 7.889 1.00 . A A . 148 THR HB 1 1
3 9485 1 1 149 THR HG1 H -23.600 -11.948 8.046 1.00 . A A . 148 THR HG1 1 1
3 9486 1 1 149 THR HG21 H -21.262 -12.181 7.365 1.00 . A A . 148 THR HG21 1 1
3 9487 1 1 149 THR HG22 H -21.019 -13.579 6.317 1.00 . A A . 148 THR HG22 1 1
3 9488 1 1 149 THR HG23 H -20.727 -13.715 8.051 1.00 . A A . 148 THR HG23 1 1
3 9489 1 1 149 THR N N -23.341 -14.829 5.389 1.00 . A A . 148 THR N 1 1
3 9490 1 1 149 THR O O -23.091 -11.285 5.972 1.00 . A A . 148 THR O 1 1
3 9491 1 1 149 THR OG1 O -23.408 -12.793 8.461 1.00 . A A . 148 THR OG1 1 1
3 9492 1 1 150 SER C C -23.772 -10.741 2.655 1.00 . A A . 149 SER C 1 1
3 9493 1 1 150 SER CA C -22.546 -11.420 3.258 1.00 . A A . 149 SER CA 1 1
3 9494 1 1 150 SER CB C -21.614 -11.901 2.144 1.00 . A A . 149 SER CB 1 1
3 9495 1 1 150 SER H H -23.023 -13.431 3.715 1.00 . A A . 149 SER H 1 1
3 9496 1 1 150 SER HA H -22.019 -10.704 3.872 1.00 . A A . 149 SER HA 1 1
3 9497 1 1 150 SER HB2 H -21.049 -12.751 2.494 1.00 . A A . 149 SER HB2 1 1
3 9498 1 1 150 SER HB3 H -22.205 -12.188 1.285 1.00 . A A . 149 SER HB3 1 1
3 9499 1 1 150 SER HG H -21.171 -10.036 1.734 1.00 . A A . 149 SER HG 1 1
3 9500 1 1 150 SER N N -22.937 -12.537 4.109 1.00 . A A . 149 SER N 1 1
3 9501 1 1 150 SER O O -23.728 -9.565 2.292 1.00 . A A . 149 SER O 1 1
3 9502 1 1 150 SER OG O -20.712 -10.880 1.756 1.00 . A A . 149 SER OG 1 1
3 9503 1 1 151 ILE C C -26.533 -9.691 2.714 1.00 . A A . 150 ILE C 1 1
3 9504 1 1 151 ILE CA C -26.102 -10.962 1.990 1.00 . A A . 150 ILE CA 1 1
3 9505 1 1 151 ILE CB C -27.241 -11.996 2.070 1.00 . A A . 150 ILE CB 1 1
3 9506 1 1 151 ILE CD1 C -27.354 -12.792 -0.344 1.00 . A A . 150 ILE CD1 1 1
3 9507 1 1 151 ILE CG1 C -26.993 -13.139 1.084 1.00 . A A . 150 ILE CG1 1 1
3 9508 1 1 151 ILE CG2 C -28.581 -11.329 1.792 1.00 . A A . 150 ILE CG2 1 1
3 9509 1 1 151 ILE H H -24.836 -12.421 2.855 1.00 . A A . 150 ILE H 1 1
3 9510 1 1 151 ILE HA H -25.926 -10.731 0.950 1.00 . A A . 150 ILE HA 1 1
3 9511 1 1 151 ILE HB H -27.267 -12.394 3.073 1.00 . A A . 150 ILE HB 1 1
3 9512 1 1 151 ILE HD11 H -27.368 -11.718 -0.462 1.00 . A A . 150 ILE HD11 1 1
3 9513 1 1 151 ILE HD12 H -26.621 -13.217 -1.015 1.00 . A A . 150 ILE HD12 1 1
3 9514 1 1 151 ILE HD13 H -28.330 -13.192 -0.577 1.00 . A A . 150 ILE HD13 1 1
3 9515 1 1 151 ILE HG12 H -25.948 -13.404 1.106 1.00 . A A . 150 ILE HG12 1 1
3 9516 1 1 151 ILE HG13 H -27.584 -13.993 1.379 1.00 . A A . 150 ILE HG13 1 1
3 9517 1 1 151 ILE HG21 H -29.345 -12.086 1.689 1.00 . A A . 150 ILE HG21 1 1
3 9518 1 1 151 ILE HG22 H -28.833 -10.674 2.611 1.00 . A A . 150 ILE HG22 1 1
3 9519 1 1 151 ILE HG23 H -28.516 -10.757 0.879 1.00 . A A . 150 ILE HG23 1 1
3 9520 1 1 151 ILE N N -24.864 -11.491 2.550 1.00 . A A . 150 ILE N 1 1
3 9521 1 1 151 ILE O O -27.156 -8.807 2.122 1.00 . A A . 150 ILE O 1 1
3 9522 1 1 152 LEU C C -25.920 -7.170 4.224 1.00 . A A . 151 LEU C 1 1
3 9523 1 1 152 LEU CA C -26.545 -8.437 4.800 1.00 . A A . 151 LEU CA 1 1
3 9524 1 1 152 LEU CB C -26.085 -8.634 6.246 1.00 . A A . 151 LEU CB 1 1
3 9525 1 1 152 LEU CD1 C -24.650 -6.731 7.020 1.00 . A A . 151 LEU CD1 1 1
3 9526 1 1 152 LEU CD2 C -24.040 -9.079 7.624 1.00 . A A . 151 LEU CD2 1 1
3 9527 1 1 152 LEU CG C -24.660 -8.182 6.564 1.00 . A A . 151 LEU CG 1 1
3 9528 1 1 152 LEU H H -25.699 -10.337 4.411 1.00 . A A . 151 LEU H 1 1
3 9529 1 1 152 LEU HA H -27.620 -8.333 4.783 1.00 . A A . 151 LEU HA 1 1
3 9530 1 1 152 LEU HB2 H -26.758 -8.082 6.884 1.00 . A A . 151 LEU HB2 1 1
3 9531 1 1 152 LEU HB3 H -26.158 -9.688 6.473 1.00 . A A . 151 LEU HB3 1 1
3 9532 1 1 152 LEU HD11 H -24.635 -6.692 8.098 1.00 . A A . 151 LEU HD11 1 1
3 9533 1 1 152 LEU HD12 H -25.535 -6.232 6.652 1.00 . A A . 151 LEU HD12 1 1
3 9534 1 1 152 LEU HD13 H -23.772 -6.237 6.629 1.00 . A A . 151 LEU HD13 1 1
3 9535 1 1 152 LEU HD21 H -22.965 -9.064 7.526 1.00 . A A . 151 LEU HD21 1 1
3 9536 1 1 152 LEU HD22 H -24.399 -10.090 7.495 1.00 . A A . 151 LEU HD22 1 1
3 9537 1 1 152 LEU HD23 H -24.318 -8.722 8.606 1.00 . A A . 151 LEU HD23 1 1
3 9538 1 1 152 LEU HG H -24.057 -8.255 5.670 1.00 . A A . 151 LEU HG 1 1
3 9539 1 1 152 LEU N N -26.195 -9.602 3.995 1.00 . A A . 151 LEU N 1 1
3 9540 1 1 152 LEU O O -26.385 -6.061 4.489 1.00 . A A . 151 LEU O 1 1
3 9541 1 1 153 ASP C C -25.011 -5.627 1.681 1.00 . A A . 152 ASP C 1 1
3 9542 1 1 153 ASP CA C -24.180 -6.214 2.817 1.00 . A A . 152 ASP CA 1 1
3 9543 1 1 153 ASP CB C -22.810 -6.648 2.291 1.00 . A A . 152 ASP CB 1 1
3 9544 1 1 153 ASP CG C -21.853 -7.017 3.407 1.00 . A A . 152 ASP CG 1 1
3 9545 1 1 153 ASP H H -24.543 -8.253 3.261 1.00 . A A . 152 ASP H 1 1
3 9546 1 1 153 ASP HA H -24.041 -5.457 3.574 1.00 . A A . 152 ASP HA 1 1
3 9547 1 1 153 ASP HB2 H -22.934 -7.508 1.649 1.00 . A A . 152 ASP HB2 1 1
3 9548 1 1 153 ASP HB3 H -22.378 -5.839 1.722 1.00 . A A . 152 ASP HB3 1 1
3 9549 1 1 153 ASP N N -24.866 -7.343 3.434 1.00 . A A . 152 ASP N 1 1
3 9550 1 1 153 ASP O O -24.871 -4.452 1.339 1.00 . A A . 152 ASP O 1 1
3 9551 1 1 153 ASP OD1 O -22.095 -6.601 4.559 1.00 . A A . 152 ASP OD1 1 1
3 9552 1 1 153 ASP OD2 O -20.859 -7.721 3.128 1.00 . A A . 152 ASP OD2 1 1
3 9553 1 1 154 ILE C C -27.994 -5.338 0.525 1.00 . A A . 153 ILE C 1 1
3 9554 1 1 154 ILE CA C -26.730 -6.013 0.003 1.00 . A A . 153 ILE CA 1 1
3 9555 1 1 154 ILE CB C -27.130 -7.191 -0.905 1.00 . A A . 153 ILE CB 1 1
3 9556 1 1 154 ILE CD1 C -25.717 -9.289 -1.190 1.00 . A A . 153 ILE CD1 1 1
3 9557 1 1 154 ILE CG1 C -25.886 -7.826 -1.531 1.00 . A A . 153 ILE CG1 1 1
3 9558 1 1 154 ILE CG2 C -28.095 -6.725 -1.984 1.00 . A A . 153 ILE CG2 1 1
3 9559 1 1 154 ILE H H -25.942 -7.376 1.417 1.00 . A A . 153 ILE H 1 1
3 9560 1 1 154 ILE HA H -26.172 -5.301 -0.589 1.00 . A A . 153 ILE HA 1 1
3 9561 1 1 154 ILE HB H -27.634 -7.928 -0.299 1.00 . A A . 153 ILE HB 1 1
3 9562 1 1 154 ILE HD11 H -24.798 -9.426 -0.639 1.00 . A A . 153 ILE HD11 1 1
3 9563 1 1 154 ILE HD12 H -26.550 -9.617 -0.587 1.00 . A A . 153 ILE HD12 1 1
3 9564 1 1 154 ILE HD13 H -25.678 -9.869 -2.101 1.00 . A A . 153 ILE HD13 1 1
3 9565 1 1 154 ILE HG12 H -25.949 -7.740 -2.604 1.00 . A A . 153 ILE HG12 1 1
3 9566 1 1 154 ILE HG13 H -25.008 -7.299 -1.183 1.00 . A A . 153 ILE HG13 1 1
3 9567 1 1 154 ILE HG21 H -29.108 -6.942 -1.680 1.00 . A A . 153 ILE HG21 1 1
3 9568 1 1 154 ILE HG22 H -27.983 -5.660 -2.130 1.00 . A A . 153 ILE HG22 1 1
3 9569 1 1 154 ILE HG23 H -27.878 -7.239 -2.908 1.00 . A A . 153 ILE HG23 1 1
3 9570 1 1 154 ILE N N -25.876 -6.451 1.100 1.00 . A A . 153 ILE N 1 1
3 9571 1 1 154 ILE O O -29.050 -5.963 0.619 1.00 . A A . 153 ILE O 1 1
3 9572 1 1 155 ARG C C -29.322 -2.110 0.470 1.00 . A A . 154 ARG C 1 1
3 9573 1 1 155 ARG CA C -29.010 -3.296 1.376 1.00 . A A . 154 ARG CA 1 1
3 9574 1 1 155 ARG CB C -28.721 -2.805 2.796 1.00 . A A . 154 ARG CB 1 1
3 9575 1 1 155 ARG CD C -28.915 -0.955 4.486 1.00 . A A . 154 ARG CD 1 1
3 9576 1 1 155 ARG CG C -29.136 -1.363 3.037 1.00 . A A . 154 ARG CG 1 1
3 9577 1 1 155 ARG CZ C -30.146 1.168 4.625 1.00 . A A . 154 ARG CZ 1 1
3 9578 1 1 155 ARG H H -27.008 -3.614 0.766 1.00 . A A . 154 ARG H 1 1
3 9579 1 1 155 ARG HA H -29.868 -3.953 1.399 1.00 . A A . 154 ARG HA 1 1
3 9580 1 1 155 ARG HB2 H -29.254 -3.431 3.496 1.00 . A A . 154 ARG HB2 1 1
3 9581 1 1 155 ARG HB3 H -27.662 -2.889 2.984 1.00 . A A . 154 ARG HB3 1 1
3 9582 1 1 155 ARG HD2 H -28.866 -1.846 5.093 1.00 . A A . 154 ARG HD2 1 1
3 9583 1 1 155 ARG HD3 H -27.981 -0.419 4.557 1.00 . A A . 154 ARG HD3 1 1
3 9584 1 1 155 ARG HE H -30.627 -0.495 5.615 1.00 . A A . 154 ARG HE 1 1
3 9585 1 1 155 ARG HG2 H -28.549 -0.717 2.401 1.00 . A A . 154 ARG HG2 1 1
3 9586 1 1 155 ARG HG3 H -30.183 -1.254 2.796 1.00 . A A . 154 ARG HG3 1 1
3 9587 1 1 155 ARG HH11 H -28.545 1.193 3.394 1.00 . A A . 154 ARG HH11 1 1
3 9588 1 1 155 ARG HH12 H -29.422 2.684 3.501 1.00 . A A . 154 ARG HH12 1 1
3 9589 1 1 155 ARG HH21 H -31.790 1.462 5.765 1.00 . A A . 154 ARG HH21 1 1
3 9590 1 1 155 ARG HH22 H -31.266 2.836 4.851 1.00 . A A . 154 ARG HH22 1 1
3 9591 1 1 155 ARG N N -27.877 -4.057 0.863 1.00 . A A . 154 ARG N 1 1
3 9592 1 1 155 ARG NE N -29.991 -0.101 4.983 1.00 . A A . 154 ARG NE 1 1
3 9593 1 1 155 ARG NH1 N -29.302 1.728 3.770 1.00 . A A . 154 ARG NH1 1 1
3 9594 1 1 155 ARG NH2 N -31.150 1.880 5.121 1.00 . A A . 154 ARG NH2 1 1
3 9595 1 1 155 ARG O O -28.416 -1.434 -0.018 1.00 . A A . 154 ARG O 1 1
3 9596 1 1 156 GLN C C -30.417 0.555 -0.143 1.00 . A A . 155 GLN C 1 1
3 9597 1 1 156 GLN CA C -31.040 -0.760 -0.601 1.00 . A A . 155 GLN CA 1 1
3 9598 1 1 156 GLN CB C -32.567 -0.645 -0.590 1.00 . A A . 155 GLN CB 1 1
3 9599 1 1 156 GLN CD C -33.162 1.416 0.744 1.00 . A A . 155 GLN CD 1 1
3 9600 1 1 156 GLN CG C -33.126 -0.099 0.714 1.00 . A A . 155 GLN CG 1 1
3 9601 1 1 156 GLN H H -31.285 -2.437 0.665 1.00 . A A . 155 GLN H 1 1
3 9602 1 1 156 GLN HA H -30.712 -0.967 -1.608 1.00 . A A . 155 GLN HA 1 1
3 9603 1 1 156 GLN HB2 H -32.872 0.011 -1.391 1.00 . A A . 155 GLN HB2 1 1
3 9604 1 1 156 GLN HB3 H -32.990 -1.625 -0.756 1.00 . A A . 155 GLN HB3 1 1
3 9605 1 1 156 GLN HE21 H -33.711 1.390 2.655 1.00 . A A . 155 GLN HE21 1 1
3 9606 1 1 156 GLN HE22 H -33.536 2.955 1.946 1.00 . A A . 155 GLN HE22 1 1
3 9607 1 1 156 GLN HG2 H -34.132 -0.470 0.843 1.00 . A A . 155 GLN HG2 1 1
3 9608 1 1 156 GLN HG3 H -32.508 -0.446 1.529 1.00 . A A . 155 GLN HG3 1 1
3 9609 1 1 156 GLN N N -30.610 -1.863 0.248 1.00 . A A . 155 GLN N 1 1
3 9610 1 1 156 GLN NE2 N -33.505 1.978 1.897 1.00 . A A . 155 GLN NE2 1 1
3 9611 1 1 156 GLN O O -30.432 0.880 1.043 1.00 . A A . 155 GLN O 1 1
3 9612 1 1 156 GLN OE1 O -32.886 2.076 -0.259 1.00 . A A . 155 GLN OE1 1 1
3 9613 1 1 157 GLY C C -30.065 3.762 -1.243 1.00 . A A . 156 GLY C 1 1
3 9614 1 1 157 GLY CA C -29.247 2.578 -0.767 1.00 . A A . 156 GLY CA 1 1
3 9615 1 1 157 GLY H H -29.887 0.997 -2.022 1.00 . A A . 156 GLY H 1 1
3 9616 1 1 157 GLY HA2 H -29.127 2.643 0.305 1.00 . A A . 156 GLY HA2 1 1
3 9617 1 1 157 GLY HA3 H -28.273 2.618 -1.231 1.00 . A A . 156 GLY HA3 1 1
3 9618 1 1 157 GLY N N -29.870 1.307 -1.093 1.00 . A A . 156 GLY N 1 1
3 9619 1 1 157 GLY O O -31.009 3.620 -2.021 1.00 . A A . 156 GLY O 1 1
3 9620 1 1 158 PRO C C -30.156 6.592 -2.590 1.00 . A A . 157 PRO C 1 1
3 9621 1 1 158 PRO CA C -30.399 6.201 -1.136 1.00 . A A . 157 PRO CA 1 1
3 9622 1 1 158 PRO CB C -29.791 7.243 -0.193 1.00 . A A . 157 PRO CB 1 1
3 9623 1 1 158 PRO CD C -28.589 5.207 0.161 1.00 . A A . 157 PRO CD 1 1
3 9624 1 1 158 PRO CG C -28.444 6.704 0.149 1.00 . A A . 157 PRO CG 1 1
3 9625 1 1 158 PRO HA H -31.462 6.127 -0.957 1.00 . A A . 157 PRO HA 1 1
3 9626 1 1 158 PRO HB2 H -29.719 8.193 -0.702 1.00 . A A . 157 PRO HB2 1 1
3 9627 1 1 158 PRO HB3 H -30.411 7.344 0.685 1.00 . A A . 157 PRO HB3 1 1
3 9628 1 1 158 PRO HD2 H -27.682 4.738 -0.191 1.00 . A A . 157 PRO HD2 1 1
3 9629 1 1 158 PRO HD3 H -28.834 4.860 1.155 1.00 . A A . 157 PRO HD3 1 1
3 9630 1 1 158 PRO HG2 H -27.727 7.005 -0.599 1.00 . A A . 157 PRO HG2 1 1
3 9631 1 1 158 PRO HG3 H -28.144 7.060 1.123 1.00 . A A . 157 PRO HG3 1 1
3 9632 1 1 158 PRO N N -29.704 4.964 -0.769 1.00 . A A . 157 PRO N 1 1
3 9633 1 1 158 PRO O O -31.095 6.890 -3.328 1.00 . A A . 157 PRO O 1 1
3 9634 1 1 159 LYS C C -28.010 5.721 -5.120 1.00 . A A . 158 LYS C 1 1
3 9635 1 1 159 LYS CA C -28.524 6.941 -4.362 1.00 . A A . 158 LYS CA 1 1
3 9636 1 1 159 LYS CB C -27.457 8.040 -4.358 1.00 . A A . 158 LYS CB 1 1
3 9637 1 1 159 LYS CD C -28.933 10.062 -4.144 1.00 . A A . 158 LYS CD 1 1
3 9638 1 1 159 LYS CE C -29.922 10.566 -3.106 1.00 . A A . 158 LYS CE 1 1
3 9639 1 1 159 LYS CG C -27.824 9.241 -3.505 1.00 . A A . 158 LYS CG 1 1
3 9640 1 1 159 LYS H H -28.186 6.342 -2.360 1.00 . A A . 158 LYS H 1 1
3 9641 1 1 159 LYS HA H -29.408 7.312 -4.858 1.00 . A A . 158 LYS HA 1 1
3 9642 1 1 159 LYS HB2 H -26.533 7.626 -3.982 1.00 . A A . 158 LYS HB2 1 1
3 9643 1 1 159 LYS HB3 H -27.304 8.378 -5.373 1.00 . A A . 158 LYS HB3 1 1
3 9644 1 1 159 LYS HD2 H -28.495 10.910 -4.650 1.00 . A A . 158 LYS HD2 1 1
3 9645 1 1 159 LYS HD3 H -29.457 9.445 -4.861 1.00 . A A . 158 LYS HD3 1 1
3 9646 1 1 159 LYS HE2 H -30.626 9.778 -2.885 1.00 . A A . 158 LYS HE2 1 1
3 9647 1 1 159 LYS HE3 H -29.381 10.827 -2.209 1.00 . A A . 158 LYS HE3 1 1
3 9648 1 1 159 LYS HG2 H -28.159 8.896 -2.538 1.00 . A A . 158 LYS HG2 1 1
3 9649 1 1 159 LYS HG3 H -26.950 9.865 -3.384 1.00 . A A . 158 LYS HG3 1 1
3 9650 1 1 159 LYS HZ1 H -30.690 11.776 -4.626 1.00 . A A . 158 LYS HZ1 1 1
3 9651 1 1 159 LYS HZ2 H -30.209 12.630 -3.247 1.00 . A A . 158 LYS HZ2 1 1
3 9652 1 1 159 LYS HZ3 H -31.646 11.739 -3.231 1.00 . A A . 158 LYS HZ3 1 1
3 9653 1 1 159 LYS N N -28.891 6.589 -2.996 1.00 . A A . 158 LYS N 1 1
3 9654 1 1 159 LYS NZ N -30.670 11.761 -3.586 1.00 . A A . 158 LYS NZ 1 1
3 9655 1 1 159 LYS O O -27.368 5.852 -6.162 1.00 . A A . 158 LYS O 1 1
3 9656 1 1 160 GLU C C -28.886 2.818 -6.245 1.00 . A A . 159 GLU C 1 1
3 9657 1 1 160 GLU CA C -27.865 3.294 -5.217 1.00 . A A . 159 GLU CA 1 1
3 9658 1 1 160 GLU CB C -27.647 2.211 -4.159 1.00 . A A . 159 GLU CB 1 1
3 9659 1 1 160 GLU CD C -27.594 -0.294 -3.833 1.00 . A A . 159 GLU CD 1 1
3 9660 1 1 160 GLU CG C -27.233 0.869 -4.738 1.00 . A A . 159 GLU CG 1 1
3 9661 1 1 160 GLU H H -28.813 4.498 -3.756 1.00 . A A . 159 GLU H 1 1
3 9662 1 1 160 GLU HA H -26.928 3.485 -5.720 1.00 . A A . 159 GLU HA 1 1
3 9663 1 1 160 GLU HB2 H -26.877 2.539 -3.476 1.00 . A A . 159 GLU HB2 1 1
3 9664 1 1 160 GLU HB3 H -28.567 2.073 -3.609 1.00 . A A . 159 GLU HB3 1 1
3 9665 1 1 160 GLU HG2 H -27.727 0.732 -5.688 1.00 . A A . 159 GLU HG2 1 1
3 9666 1 1 160 GLU HG3 H -26.163 0.870 -4.887 1.00 . A A . 159 GLU HG3 1 1
3 9667 1 1 160 GLU N N -28.298 4.537 -4.589 1.00 . A A . 159 GLU N 1 1
3 9668 1 1 160 GLU O O -30.096 2.847 -6.015 1.00 . A A . 159 GLU O 1 1
3 9669 1 1 160 GLU OE1 O -28.533 -0.145 -3.024 1.00 . A A . 159 GLU OE1 1 1
3 9670 1 1 160 GLU OE2 O -26.939 -1.352 -3.935 1.00 . A A . 159 GLU OE2 1 1
3 9671 1 1 161 PRO C C -29.910 0.552 -8.156 1.00 . A A . 160 PRO C 1 1
3 9672 1 1 161 PRO CA C -29.243 1.881 -8.496 1.00 . A A . 160 PRO CA 1 1
3 9673 1 1 161 PRO CB C -28.266 1.706 -9.661 1.00 . A A . 160 PRO CB 1 1
3 9674 1 1 161 PRO CD C -26.960 2.308 -7.752 1.00 . A A . 160 PRO CD 1 1
3 9675 1 1 161 PRO CG C -26.940 1.494 -9.016 1.00 . A A . 160 PRO CG 1 1
3 9676 1 1 161 PRO HA H -30.000 2.604 -8.764 1.00 . A A . 160 PRO HA 1 1
3 9677 1 1 161 PRO HB2 H -28.559 0.852 -10.255 1.00 . A A . 160 PRO HB2 1 1
3 9678 1 1 161 PRO HB3 H -28.269 2.595 -10.274 1.00 . A A . 160 PRO HB3 1 1
3 9679 1 1 161 PRO HD2 H -26.399 1.812 -6.974 1.00 . A A . 160 PRO HD2 1 1
3 9680 1 1 161 PRO HD3 H -26.564 3.297 -7.934 1.00 . A A . 160 PRO HD3 1 1
3 9681 1 1 161 PRO HG2 H -26.807 0.448 -8.786 1.00 . A A . 160 PRO HG2 1 1
3 9682 1 1 161 PRO HG3 H -26.154 1.838 -9.671 1.00 . A A . 160 PRO HG3 1 1
3 9683 1 1 161 PRO N N -28.391 2.371 -7.409 1.00 . A A . 160 PRO N 1 1
3 9684 1 1 161 PRO O O -29.235 -0.435 -7.866 1.00 . A A . 160 PRO O 1 1
3 9685 1 1 162 PHE C C -31.613 -1.807 -8.836 1.00 . A A . 161 PHE C 1 1
3 9686 1 1 162 PHE CA C -31.996 -0.672 -7.890 1.00 . A A . 161 PHE CA 1 1
3 9687 1 1 162 PHE CB C -33.498 -0.396 -7.989 1.00 . A A . 161 PHE CB 1 1
3 9688 1 1 162 PHE CD1 C -34.051 -1.813 -5.993 1.00 . A A . 161 PHE CD1 1 1
3 9689 1 1 162 PHE CD2 C -35.431 -1.994 -7.929 1.00 . A A . 161 PHE CD2 1 1
3 9690 1 1 162 PHE CE1 C -34.827 -2.756 -5.347 1.00 . A A . 161 PHE CE1 1 1
3 9691 1 1 162 PHE CE2 C -36.211 -2.939 -7.288 1.00 . A A . 161 PHE CE2 1 1
3 9692 1 1 162 PHE CG C -34.344 -1.421 -7.289 1.00 . A A . 161 PHE CG 1 1
3 9693 1 1 162 PHE CZ C -35.909 -3.319 -5.995 1.00 . A A . 161 PHE CZ 1 1
3 9694 1 1 162 PHE H H -31.720 1.355 -8.433 1.00 . A A . 161 PHE H 1 1
3 9695 1 1 162 PHE HA H -31.759 -0.966 -6.880 1.00 . A A . 161 PHE HA 1 1
3 9696 1 1 162 PHE HB2 H -33.709 0.566 -7.546 1.00 . A A . 161 PHE HB2 1 1
3 9697 1 1 162 PHE HB3 H -33.786 -0.380 -9.029 1.00 . A A . 161 PHE HB3 1 1
3 9698 1 1 162 PHE HD1 H -33.206 -1.372 -5.485 1.00 . A A . 161 PHE HD1 1 1
3 9699 1 1 162 PHE HD2 H -35.669 -1.697 -8.940 1.00 . A A . 161 PHE HD2 1 1
3 9700 1 1 162 PHE HE1 H -34.589 -3.052 -4.336 1.00 . A A . 161 PHE HE1 1 1
3 9701 1 1 162 PHE HE2 H -37.056 -3.377 -7.798 1.00 . A A . 161 PHE HE2 1 1
3 9702 1 1 162 PHE HZ H -36.517 -4.057 -5.493 1.00 . A A . 161 PHE HZ 1 1
3 9703 1 1 162 PHE N N -31.238 0.536 -8.195 1.00 . A A . 161 PHE N 1 1
3 9704 1 1 162 PHE O O -31.482 -2.959 -8.419 1.00 . A A . 161 PHE O 1 1
3 9705 1 1 163 ARG C C -29.834 -3.247 -10.683 1.00 . A A . 162 ARG C 1 1
3 9706 1 1 163 ARG CA C -31.071 -2.465 -11.115 1.00 . A A . 162 ARG CA 1 1
3 9707 1 1 163 ARG CB C -30.813 -1.786 -12.461 1.00 . A A . 162 ARG CB 1 1
3 9708 1 1 163 ARG CD C -32.011 -3.376 -13.996 1.00 . A A . 162 ARG CD 1 1
3 9709 1 1 163 ARG CG C -30.672 -2.761 -13.618 1.00 . A A . 162 ARG CG 1 1
3 9710 1 1 163 ARG CZ C -32.861 -5.018 -15.616 1.00 . A A . 162 ARG CZ 1 1
3 9711 1 1 163 ARG H H -31.556 -0.540 -10.381 1.00 . A A . 162 ARG H 1 1
3 9712 1 1 163 ARG HA H -31.898 -3.152 -11.221 1.00 . A A . 162 ARG HA 1 1
3 9713 1 1 163 ARG HB2 H -31.636 -1.120 -12.679 1.00 . A A . 162 ARG HB2 1 1
3 9714 1 1 163 ARG HB3 H -29.904 -1.209 -12.392 1.00 . A A . 162 ARG HB3 1 1
3 9715 1 1 163 ARG HD2 H -32.336 -4.019 -13.193 1.00 . A A . 162 ARG HD2 1 1
3 9716 1 1 163 ARG HD3 H -32.730 -2.581 -14.134 1.00 . A A . 162 ARG HD3 1 1
3 9717 1 1 163 ARG HE H -31.133 -4.037 -15.788 1.00 . A A . 162 ARG HE 1 1
3 9718 1 1 163 ARG HG2 H -30.276 -2.234 -14.475 1.00 . A A . 162 ARG HG2 1 1
3 9719 1 1 163 ARG HG3 H -29.992 -3.549 -13.331 1.00 . A A . 162 ARG HG3 1 1
3 9720 1 1 163 ARG HH11 H -34.061 -4.694 -14.023 1.00 . A A . 162 ARG HH11 1 1
3 9721 1 1 163 ARG HH12 H -34.649 -5.850 -15.172 1.00 . A A . 162 ARG HH12 1 1
3 9722 1 1 163 ARG HH21 H -31.896 -5.556 -17.308 1.00 . A A . 162 ARG HH21 1 1
3 9723 1 1 163 ARG HH22 H -33.416 -6.340 -17.040 1.00 . A A . 162 ARG HH22 1 1
3 9724 1 1 163 ARG N N -31.437 -1.474 -10.110 1.00 . A A . 162 ARG N 1 1
3 9725 1 1 163 ARG NE N -31.926 -4.158 -15.226 1.00 . A A . 162 ARG NE 1 1
3 9726 1 1 163 ARG NH1 N -33.945 -5.203 -14.876 1.00 . A A . 162 ARG NH1 1 1
3 9727 1 1 163 ARG NH2 N -32.712 -5.694 -16.748 1.00 . A A . 162 ARG NH2 1 1
3 9728 1 1 163 ARG O O -29.850 -4.477 -10.635 1.00 . A A . 162 ARG O 1 1
3 9729 1 1 164 ASP C C -27.658 -3.736 -8.539 1.00 . A A . 163 ASP C 1 1
3 9730 1 1 164 ASP CA C -27.518 -3.150 -9.941 1.00 . A A . 163 ASP CA 1 1
3 9731 1 1 164 ASP CB C -26.376 -2.134 -9.971 1.00 . A A . 163 ASP CB 1 1
3 9732 1 1 164 ASP CG C -25.466 -2.322 -11.169 1.00 . A A . 163 ASP CG 1 1
3 9733 1 1 164 ASP H H -28.813 -1.547 -10.426 1.00 . A A . 163 ASP H 1 1
3 9734 1 1 164 ASP HA H -27.295 -3.950 -10.630 1.00 . A A . 163 ASP HA 1 1
3 9735 1 1 164 ASP HB2 H -26.790 -1.138 -10.009 1.00 . A A . 163 ASP HB2 1 1
3 9736 1 1 164 ASP HB3 H -25.785 -2.240 -9.073 1.00 . A A . 163 ASP HB3 1 1
3 9737 1 1 164 ASP N N -28.764 -2.525 -10.369 1.00 . A A . 163 ASP N 1 1
3 9738 1 1 164 ASP O O -26.997 -4.715 -8.195 1.00 . A A . 163 ASP O 1 1
3 9739 1 1 164 ASP OD1 O -25.970 -2.721 -12.239 1.00 . A A . 163 ASP OD1 1 1
3 9740 1 1 164 ASP OD2 O -24.249 -2.070 -11.037 1.00 . A A . 163 ASP OD2 1 1
3 9741 1 1 165 TYR C C -29.351 -4.987 -6.355 1.00 . A A . 164 TYR C 1 1
3 9742 1 1 165 TYR CA C -28.747 -3.586 -6.367 1.00 . A A . 164 TYR CA 1 1
3 9743 1 1 165 TYR CB C -29.668 -2.616 -5.626 1.00 . A A . 164 TYR CB 1 1
3 9744 1 1 165 TYR CD1 C -29.355 -3.346 -3.229 1.00 . A A . 164 TYR CD1 1 1
3 9745 1 1 165 TYR CD2 C -31.539 -3.493 -4.175 1.00 . A A . 164 TYR CD2 1 1
3 9746 1 1 165 TYR CE1 C -29.834 -3.844 -2.034 1.00 . A A . 164 TYR CE1 1 1
3 9747 1 1 165 TYR CE2 C -32.026 -3.992 -2.983 1.00 . A A . 164 TYR CE2 1 1
3 9748 1 1 165 TYR CG C -30.197 -3.162 -4.320 1.00 . A A . 164 TYR CG 1 1
3 9749 1 1 165 TYR CZ C -31.170 -4.165 -1.914 1.00 . A A . 164 TYR CZ 1 1
3 9750 1 1 165 TYR H H -29.021 -2.351 -8.064 1.00 . A A . 164 TYR H 1 1
3 9751 1 1 165 TYR HA H -27.791 -3.615 -5.866 1.00 . A A . 164 TYR HA 1 1
3 9752 1 1 165 TYR HB2 H -29.124 -1.709 -5.410 1.00 . A A . 164 TYR HB2 1 1
3 9753 1 1 165 TYR HB3 H -30.514 -2.381 -6.255 1.00 . A A . 164 TYR HB3 1 1
3 9754 1 1 165 TYR HD1 H -28.309 -3.093 -3.324 1.00 . A A . 164 TYR HD1 1 1
3 9755 1 1 165 TYR HD2 H -32.206 -3.357 -5.014 1.00 . A A . 164 TYR HD2 1 1
3 9756 1 1 165 TYR HE1 H -29.165 -3.980 -1.197 1.00 . A A . 164 TYR HE1 1 1
3 9757 1 1 165 TYR HE2 H -33.072 -4.244 -2.890 1.00 . A A . 164 TYR HE2 1 1
3 9758 1 1 165 TYR HH H -32.446 -4.183 -0.477 1.00 . A A . 164 TYR HH 1 1
3 9759 1 1 165 TYR N N -28.523 -3.128 -7.733 1.00 . A A . 164 TYR N 1 1
3 9760 1 1 165 TYR O O -28.808 -5.905 -5.740 1.00 . A A . 164 TYR O 1 1
3 9761 1 1 165 TYR OH O -31.653 -4.663 -0.726 1.00 . A A . 164 TYR OH 1 1
3 9762 1 1 166 VAL C C -30.268 -7.488 -7.757 1.00 . A A . 165 VAL C 1 1
3 9763 1 1 166 VAL CA C -31.159 -6.432 -7.111 1.00 . A A . 165 VAL CA 1 1
3 9764 1 1 166 VAL CB C -32.474 -6.331 -7.905 1.00 . A A . 165 VAL CB 1 1
3 9765 1 1 166 VAL CG1 C -32.197 -5.960 -9.354 1.00 . A A . 165 VAL CG1 1 1
3 9766 1 1 166 VAL CG2 C -33.249 -7.638 -7.819 1.00 . A A . 165 VAL CG2 1 1
3 9767 1 1 166 VAL H H -30.864 -4.375 -7.510 1.00 . A A . 165 VAL H 1 1
3 9768 1 1 166 VAL HA H -31.393 -6.742 -6.103 1.00 . A A . 165 VAL HA 1 1
3 9769 1 1 166 VAL HB H -33.077 -5.549 -7.466 1.00 . A A . 165 VAL HB 1 1
3 9770 1 1 166 VAL HG11 H -33.130 -5.885 -9.891 1.00 . A A . 165 VAL HG11 1 1
3 9771 1 1 166 VAL HG12 H -31.682 -5.011 -9.390 1.00 . A A . 165 VAL HG12 1 1
3 9772 1 1 166 VAL HG13 H -31.580 -6.722 -9.809 1.00 . A A . 165 VAL HG13 1 1
3 9773 1 1 166 VAL HG21 H -34.290 -7.453 -8.042 1.00 . A A . 165 VAL HG21 1 1
3 9774 1 1 166 VAL HG22 H -32.846 -8.341 -8.532 1.00 . A A . 165 VAL HG22 1 1
3 9775 1 1 166 VAL HG23 H -33.161 -8.044 -6.823 1.00 . A A . 165 VAL HG23 1 1
3 9776 1 1 166 VAL N N -30.480 -5.144 -7.040 1.00 . A A . 165 VAL N 1 1
3 9777 1 1 166 VAL O O -30.337 -8.668 -7.413 1.00 . A A . 165 VAL O 1 1
3 9778 1 1 167 ASP C C -27.635 -8.706 -8.398 1.00 . A A . 166 ASP C 1 1
3 9779 1 1 167 ASP CA C -28.526 -7.963 -9.389 1.00 . A A . 166 ASP CA 1 1
3 9780 1 1 167 ASP CB C -27.664 -7.191 -10.389 1.00 . A A . 166 ASP CB 1 1
3 9781 1 1 167 ASP CG C -26.686 -8.087 -11.124 1.00 . A A . 166 ASP CG 1 1
3 9782 1 1 167 ASP H H -29.424 -6.102 -8.926 1.00 . A A . 166 ASP H 1 1
3 9783 1 1 167 ASP HA H -29.124 -8.683 -9.926 1.00 . A A . 166 ASP HA 1 1
3 9784 1 1 167 ASP HB2 H -28.306 -6.716 -11.117 1.00 . A A . 166 ASP HB2 1 1
3 9785 1 1 167 ASP HB3 H -27.103 -6.433 -9.861 1.00 . A A . 166 ASP HB3 1 1
3 9786 1 1 167 ASP N N -29.432 -7.055 -8.695 1.00 . A A . 166 ASP N 1 1
3 9787 1 1 167 ASP O O -27.614 -9.936 -8.369 1.00 . A A . 166 ASP O 1 1
3 9788 1 1 167 ASP OD1 O -27.083 -9.204 -11.513 1.00 . A A . 166 ASP OD1 1 1
3 9789 1 1 167 ASP OD2 O -25.524 -7.670 -11.309 1.00 . A A . 166 ASP OD2 1 1
3 9790 1 1 168 ARG C C -26.801 -9.180 -5.463 1.00 . A A . 167 ARG C 1 1
3 9791 1 1 168 ARG CA C -26.009 -8.536 -6.596 1.00 . A A . 167 ARG CA 1 1
3 9792 1 1 168 ARG CB C -25.067 -7.469 -6.032 1.00 . A A . 167 ARG CB 1 1
3 9793 1 1 168 ARG CD C -24.827 -5.203 -4.974 1.00 . A A . 167 ARG CD 1 1
3 9794 1 1 168 ARG CG C -25.789 -6.317 -5.353 1.00 . A A . 167 ARG CG 1 1
3 9795 1 1 168 ARG CZ C -23.502 -4.518 -3.020 1.00 . A A . 167 ARG CZ 1 1
3 9796 1 1 168 ARG H H -26.963 -6.974 -7.658 1.00 . A A . 167 ARG H 1 1
3 9797 1 1 168 ARG HA H -25.422 -9.297 -7.087 1.00 . A A . 167 ARG HA 1 1
3 9798 1 1 168 ARG HB2 H -24.411 -7.931 -5.308 1.00 . A A . 167 ARG HB2 1 1
3 9799 1 1 168 ARG HB3 H -24.474 -7.068 -6.840 1.00 . A A . 167 ARG HB3 1 1
3 9800 1 1 168 ARG HD2 H -23.922 -5.314 -5.552 1.00 . A A . 167 ARG HD2 1 1
3 9801 1 1 168 ARG HD3 H -25.288 -4.254 -5.208 1.00 . A A . 167 ARG HD3 1 1
3 9802 1 1 168 ARG HE H -25.025 -5.807 -2.971 1.00 . A A . 167 ARG HE 1 1
3 9803 1 1 168 ARG HG2 H -26.533 -5.922 -6.029 1.00 . A A . 167 ARG HG2 1 1
3 9804 1 1 168 ARG HG3 H -26.271 -6.684 -4.459 1.00 . A A . 167 ARG HG3 1 1
3 9805 1 1 168 ARG HH11 H -22.945 -3.668 -4.765 1.00 . A A . 167 ARG HH11 1 1
3 9806 1 1 168 ARG HH12 H -22.019 -3.194 -3.379 1.00 . A A . 167 ARG HH12 1 1
3 9807 1 1 168 ARG HH21 H -23.814 -5.191 -1.140 1.00 . A A . 167 ARG HH21 1 1
3 9808 1 1 168 ARG HH22 H -22.514 -4.062 -1.317 1.00 . A A . 167 ARG HH22 1 1
3 9809 1 1 168 ARG N N -26.902 -7.949 -7.587 1.00 . A A . 167 ARG N 1 1
3 9810 1 1 168 ARG NE N -24.490 -5.229 -3.555 1.00 . A A . 167 ARG NE 1 1
3 9811 1 1 168 ARG NH1 N -22.761 -3.729 -3.784 1.00 . A A . 167 ARG NH1 1 1
3 9812 1 1 168 ARG NH2 N -23.257 -4.596 -1.718 1.00 . A A . 167 ARG NH2 1 1
3 9813 1 1 168 ARG O O -26.270 -9.987 -4.700 1.00 . A A . 167 ARG O 1 1
3 9814 1 1 169 PHE C C -29.054 -10.876 -4.438 1.00 . A A . 168 PHE C 1 1
3 9815 1 1 169 PHE CA C -28.941 -9.359 -4.317 1.00 . A A . 168 PHE CA 1 1
3 9816 1 1 169 PHE CB C -30.331 -8.724 -4.400 1.00 . A A . 168 PHE CB 1 1
3 9817 1 1 169 PHE CD1 C -30.957 -9.660 -2.157 1.00 . A A . 168 PHE CD1 1 1
3 9818 1 1 169 PHE CD2 C -31.734 -7.480 -2.733 1.00 . A A . 168 PHE CD2 1 1
3 9819 1 1 169 PHE CE1 C -31.593 -9.566 -0.933 1.00 . A A . 168 PHE CE1 1 1
3 9820 1 1 169 PHE CE2 C -32.372 -7.380 -1.509 1.00 . A A . 168 PHE CE2 1 1
3 9821 1 1 169 PHE CG C -31.021 -8.619 -3.070 1.00 . A A . 168 PHE CG 1 1
3 9822 1 1 169 PHE CZ C -32.300 -8.424 -0.609 1.00 . A A . 168 PHE CZ 1 1
3 9823 1 1 169 PHE H H -28.442 -8.169 -5.996 1.00 . A A . 168 PHE H 1 1
3 9824 1 1 169 PHE HA H -28.501 -9.118 -3.362 1.00 . A A . 168 PHE HA 1 1
3 9825 1 1 169 PHE HB2 H -30.241 -7.728 -4.806 1.00 . A A . 168 PHE HB2 1 1
3 9826 1 1 169 PHE HB3 H -30.952 -9.319 -5.051 1.00 . A A . 168 PHE HB3 1 1
3 9827 1 1 169 PHE HD1 H -30.405 -10.552 -2.408 1.00 . A A . 168 PHE HD1 1 1
3 9828 1 1 169 PHE HD2 H -31.791 -6.662 -3.437 1.00 . A A . 168 PHE HD2 1 1
3 9829 1 1 169 PHE HE1 H -31.535 -10.383 -0.230 1.00 . A A . 168 PHE HE1 1 1
3 9830 1 1 169 PHE HE2 H -32.923 -6.486 -1.260 1.00 . A A . 168 PHE HE2 1 1
3 9831 1 1 169 PHE HZ H -32.798 -8.349 0.346 1.00 . A A . 168 PHE HZ 1 1
3 9832 1 1 169 PHE N N -28.075 -8.817 -5.358 1.00 . A A . 168 PHE N 1 1
3 9833 1 1 169 PHE O O -28.525 -11.616 -3.610 1.00 . A A . 168 PHE O 1 1
3 9834 1 1 170 TYR C C -28.627 -13.416 -6.132 1.00 . A A . 169 TYR C 1 1
3 9835 1 1 170 TYR CA C -29.935 -12.758 -5.704 1.00 . A A . 169 TYR CA 1 1
3 9836 1 1 170 TYR CB C -31.008 -12.989 -6.769 1.00 . A A . 169 TYR CB 1 1
3 9837 1 1 170 TYR CD1 C -29.775 -12.701 -8.954 1.00 . A A . 169 TYR CD1 1 1
3 9838 1 1 170 TYR CD2 C -31.464 -11.114 -8.397 1.00 . A A . 169 TYR CD2 1 1
3 9839 1 1 170 TYR CE1 C -29.531 -12.033 -10.138 1.00 . A A . 169 TYR CE1 1 1
3 9840 1 1 170 TYR CE2 C -31.227 -10.440 -9.580 1.00 . A A . 169 TYR CE2 1 1
3 9841 1 1 170 TYR CG C -30.743 -12.255 -8.064 1.00 . A A . 169 TYR CG 1 1
3 9842 1 1 170 TYR CZ C -30.259 -10.903 -10.447 1.00 . A A . 169 TYR CZ 1 1
3 9843 1 1 170 TYR H H -30.148 -10.691 -6.100 1.00 . A A . 169 TYR H 1 1
3 9844 1 1 170 TYR HA H -30.263 -13.203 -4.775 1.00 . A A . 169 TYR HA 1 1
3 9845 1 1 170 TYR HB2 H -31.063 -14.044 -6.992 1.00 . A A . 169 TYR HB2 1 1
3 9846 1 1 170 TYR HB3 H -31.962 -12.657 -6.387 1.00 . A A . 169 TYR HB3 1 1
3 9847 1 1 170 TYR HD1 H -29.207 -13.587 -8.710 1.00 . A A . 169 TYR HD1 1 1
3 9848 1 1 170 TYR HD2 H -32.222 -10.754 -7.716 1.00 . A A . 169 TYR HD2 1 1
3 9849 1 1 170 TYR HE1 H -28.773 -12.395 -10.817 1.00 . A A . 169 TYR HE1 1 1
3 9850 1 1 170 TYR HE2 H -31.797 -9.555 -9.822 1.00 . A A . 169 TYR HE2 1 1
3 9851 1 1 170 TYR HH H -29.388 -10.732 -12.151 1.00 . A A . 169 TYR HH 1 1
3 9852 1 1 170 TYR N N -29.750 -11.330 -5.475 1.00 . A A . 169 TYR N 1 1
3 9853 1 1 170 TYR O O -28.427 -14.614 -5.933 1.00 . A A . 169 TYR O 1 1
3 9854 1 1 170 TYR OH O -30.018 -10.235 -11.625 1.00 . A A . 169 TYR OH 1 1
3 9855 1 1 171 LYS C C -25.633 -13.671 -6.006 1.00 . A A . 170 LYS C 1 1
3 9856 1 1 171 LYS CA C -26.448 -13.125 -7.174 1.00 . A A . 170 LYS CA 1 1
3 9857 1 1 171 LYS CB C -25.666 -12.015 -7.880 1.00 . A A . 170 LYS CB 1 1
3 9858 1 1 171 LYS CD C -24.164 -12.385 -9.860 1.00 . A A . 170 LYS CD 1 1
3 9859 1 1 171 LYS CE C -25.193 -13.278 -10.537 1.00 . A A . 170 LYS CE 1 1
3 9860 1 1 171 LYS CG C -24.285 -12.445 -8.347 1.00 . A A . 170 LYS CG 1 1
3 9861 1 1 171 LYS H H -27.956 -11.675 -6.850 1.00 . A A . 170 LYS H 1 1
3 9862 1 1 171 LYS HA H -26.631 -13.925 -7.875 1.00 . A A . 170 LYS HA 1 1
3 9863 1 1 171 LYS HB2 H -26.228 -11.687 -8.742 1.00 . A A . 170 LYS HB2 1 1
3 9864 1 1 171 LYS HB3 H -25.549 -11.184 -7.199 1.00 . A A . 170 LYS HB3 1 1
3 9865 1 1 171 LYS HD2 H -24.319 -11.367 -10.186 1.00 . A A . 170 LYS HD2 1 1
3 9866 1 1 171 LYS HD3 H -23.174 -12.710 -10.147 1.00 . A A . 170 LYS HD3 1 1
3 9867 1 1 171 LYS HE2 H -25.757 -13.795 -9.777 1.00 . A A . 170 LYS HE2 1 1
3 9868 1 1 171 LYS HE3 H -25.858 -12.659 -11.121 1.00 . A A . 170 LYS HE3 1 1
3 9869 1 1 171 LYS HG2 H -23.547 -11.789 -7.912 1.00 . A A . 170 LYS HG2 1 1
3 9870 1 1 171 LYS HG3 H -24.105 -13.459 -8.020 1.00 . A A . 170 LYS HG3 1 1
3 9871 1 1 171 LYS HZ1 H -23.655 -13.909 -11.804 1.00 . A A . 170 LYS HZ1 1 1
3 9872 1 1 171 LYS HZ2 H -25.182 -14.499 -12.232 1.00 . A A . 170 LYS HZ2 1 1
3 9873 1 1 171 LYS HZ3 H -24.362 -15.158 -10.908 1.00 . A A . 170 LYS HZ3 1 1
3 9874 1 1 171 LYS N N -27.738 -12.623 -6.720 1.00 . A A . 170 LYS N 1 1
3 9875 1 1 171 LYS NZ N -24.553 -14.281 -11.433 1.00 . A A . 170 LYS NZ 1 1
3 9876 1 1 171 LYS O O -25.026 -14.737 -6.104 1.00 . A A . 170 LYS O 1 1
3 9877 1 1 172 THR C C -25.628 -14.440 -2.955 1.00 . A A . 171 THR C 1 1
3 9878 1 1 172 THR CA C -24.886 -13.344 -3.713 1.00 . A A . 171 THR CA 1 1
3 9879 1 1 172 THR CB C -24.642 -12.155 -2.765 1.00 . A A . 171 THR CB 1 1
3 9880 1 1 172 THR CG2 C -23.605 -12.509 -1.709 1.00 . A A . 171 THR CG2 1 1
3 9881 1 1 172 THR H H -26.129 -12.093 -4.884 1.00 . A A . 171 THR H 1 1
3 9882 1 1 172 THR HA H -23.928 -13.726 -4.032 1.00 . A A . 171 THR HA 1 1
3 9883 1 1 172 THR HB H -25.570 -11.913 -2.268 1.00 . A A . 171 THR HB 1 1
3 9884 1 1 172 THR HG1 H -23.371 -11.221 -3.949 1.00 . A A . 171 THR HG1 1 1
3 9885 1 1 172 THR HG21 H -24.073 -13.080 -0.922 1.00 . A A . 171 THR HG21 1 1
3 9886 1 1 172 THR HG22 H -23.187 -11.603 -1.297 1.00 . A A . 171 THR HG22 1 1
3 9887 1 1 172 THR HG23 H -22.818 -13.095 -2.161 1.00 . A A . 171 THR HG23 1 1
3 9888 1 1 172 THR N N -25.625 -12.933 -4.899 1.00 . A A . 171 THR N 1 1
3 9889 1 1 172 THR O O -25.015 -15.257 -2.267 1.00 . A A . 171 THR O 1 1
3 9890 1 1 172 THR OG1 O -24.200 -11.015 -3.511 1.00 . A A . 171 THR OG1 1 1
3 9891 1 1 173 LEU C C -27.659 -16.805 -3.098 1.00 . A A . 172 LEU C 1 1
3 9892 1 1 173 LEU CA C -27.776 -15.448 -2.412 1.00 . A A . 172 LEU CA 1 1
3 9893 1 1 173 LEU CB C -29.238 -14.998 -2.392 1.00 . A A . 172 LEU CB 1 1
3 9894 1 1 173 LEU CD1 C -29.847 -15.211 0.030 1.00 . A A . 172 LEU CD1 1 1
3 9895 1 1 173 LEU CD2 C -31.608 -15.476 -1.727 1.00 . A A . 172 LEU CD2 1 1
3 9896 1 1 173 LEU CG C -30.142 -15.701 -1.379 1.00 . A A . 172 LEU CG 1 1
3 9897 1 1 173 LEU H H -27.382 -13.773 -3.645 1.00 . A A . 172 LEU H 1 1
3 9898 1 1 173 LEU HA H -27.422 -15.540 -1.396 1.00 . A A . 172 LEU HA 1 1
3 9899 1 1 173 LEU HB2 H -29.256 -13.941 -2.174 1.00 . A A . 172 LEU HB2 1 1
3 9900 1 1 173 LEU HB3 H -29.648 -15.167 -3.377 1.00 . A A . 172 LEU HB3 1 1
3 9901 1 1 173 LEU HD11 H -30.112 -14.168 0.112 1.00 . A A . 172 LEU HD11 1 1
3 9902 1 1 173 LEU HD12 H -28.795 -15.333 0.240 1.00 . A A . 172 LEU HD12 1 1
3 9903 1 1 173 LEU HD13 H -30.425 -15.786 0.739 1.00 . A A . 172 LEU HD13 1 1
3 9904 1 1 173 LEU HD21 H -32.230 -15.912 -0.961 1.00 . A A . 172 LEU HD21 1 1
3 9905 1 1 173 LEU HD22 H -31.826 -15.941 -2.677 1.00 . A A . 172 LEU HD22 1 1
3 9906 1 1 173 LEU HD23 H -31.804 -14.416 -1.792 1.00 . A A . 172 LEU HD23 1 1
3 9907 1 1 173 LEU HG H -29.949 -16.763 -1.410 1.00 . A A . 172 LEU HG 1 1
3 9908 1 1 173 LEU N N -26.950 -14.450 -3.084 1.00 . A A . 172 LEU N 1 1
3 9909 1 1 173 LEU O O -27.666 -17.846 -2.441 1.00 . A A . 172 LEU O 1 1
3 9910 1 1 174 ARG C C -26.002 -18.552 -5.146 1.00 . A A . 173 ARG C 1 1
3 9911 1 1 174 ARG CA C -27.429 -18.014 -5.198 1.00 . A A . 173 ARG CA 1 1
3 9912 1 1 174 ARG CB C -27.839 -17.768 -6.650 1.00 . A A . 173 ARG CB 1 1
3 9913 1 1 174 ARG CD C -26.068 -18.484 -8.282 1.00 . A A . 173 ARG CD 1 1
3 9914 1 1 174 ARG CG C -27.379 -18.855 -7.607 1.00 . A A . 173 ARG CG 1 1
3 9915 1 1 174 ARG CZ C -25.213 -20.615 -9.162 1.00 . A A . 173 ARG CZ 1 1
3 9916 1 1 174 ARG H H -27.549 -15.922 -4.890 1.00 . A A . 173 ARG H 1 1
3 9917 1 1 174 ARG HA H -28.094 -18.745 -4.764 1.00 . A A . 173 ARG HA 1 1
3 9918 1 1 174 ARG HB2 H -28.917 -17.706 -6.703 1.00 . A A . 173 ARG HB2 1 1
3 9919 1 1 174 ARG HB3 H -27.418 -16.829 -6.977 1.00 . A A . 173 ARG HB3 1 1
3 9920 1 1 174 ARG HD2 H -26.157 -17.488 -8.687 1.00 . A A . 173 ARG HD2 1 1
3 9921 1 1 174 ARG HD3 H -25.281 -18.504 -7.544 1.00 . A A . 173 ARG HD3 1 1
3 9922 1 1 174 ARG HE H -25.895 -19.110 -10.281 1.00 . A A . 173 ARG HE 1 1
3 9923 1 1 174 ARG HG2 H -27.239 -19.772 -7.054 1.00 . A A . 173 ARG HG2 1 1
3 9924 1 1 174 ARG HG3 H -28.136 -19.001 -8.364 1.00 . A A . 173 ARG HG3 1 1
3 9925 1 1 174 ARG HH11 H -25.191 -20.457 -7.149 1.00 . A A . 173 ARG HH11 1 1
3 9926 1 1 174 ARG HH12 H -24.591 -21.954 -7.783 1.00 . A A . 173 ARG HH12 1 1
3 9927 1 1 174 ARG HH21 H -25.107 -21.076 -11.127 1.00 . A A . 173 ARG HH21 1 1
3 9928 1 1 174 ARG HH22 H -24.543 -22.305 -10.046 1.00 . A A . 173 ARG HH22 1 1
3 9929 1 1 174 ARG N N -27.549 -16.785 -4.423 1.00 . A A . 173 ARG N 1 1
3 9930 1 1 174 ARG NE N -25.729 -19.408 -9.362 1.00 . A A . 173 ARG NE 1 1
3 9931 1 1 174 ARG NH1 N -24.978 -21.044 -7.930 1.00 . A A . 173 ARG NH1 1 1
3 9932 1 1 174 ARG NH2 N -24.931 -21.396 -10.198 1.00 . A A . 173 ARG NH2 1 1
3 9933 1 1 174 ARG O O -25.782 -19.761 -5.206 1.00 . A A . 173 ARG O 1 1
3 9934 1 1 175 ALA C C -23.401 -19.096 -3.907 1.00 . A A . 174 ALA C 1 1
3 9935 1 1 175 ALA CA C -23.632 -18.030 -4.973 1.00 . A A . 174 ALA CA 1 1
3 9936 1 1 175 ALA CB C -22.764 -16.811 -4.699 1.00 . A A . 174 ALA CB 1 1
3 9937 1 1 175 ALA H H -25.276 -16.697 -4.990 1.00 . A A . 174 ALA H 1 1
3 9938 1 1 175 ALA HA H -23.353 -18.432 -5.936 1.00 . A A . 174 ALA HA 1 1
3 9939 1 1 175 ALA HB1 H -21.747 -17.127 -4.518 1.00 . A A . 174 ALA HB1 1 1
3 9940 1 1 175 ALA HB2 H -22.787 -16.153 -5.557 1.00 . A A . 174 ALA HB2 1 1
3 9941 1 1 175 ALA HB3 H -23.139 -16.287 -3.833 1.00 . A A . 174 ALA HB3 1 1
3 9942 1 1 175 ALA N N -25.037 -17.645 -5.034 1.00 . A A . 174 ALA N 1 1
3 9943 1 1 175 ALA O O -22.501 -19.925 -4.033 1.00 . A A . 174 ALA O 1 1
3 9944 1 1 176 GLU C C -24.863 -21.310 -2.094 1.00 . A A . 175 GLU C 1 1
3 9945 1 1 176 GLU CA C -24.100 -20.030 -1.771 1.00 . A A . 175 GLU CA 1 1
3 9946 1 1 176 GLU CB C -24.622 -19.426 -0.466 1.00 . A A . 175 GLU CB 1 1
3 9947 1 1 176 GLU CD C -26.764 -20.143 0.666 1.00 . A A . 175 GLU CD 1 1
3 9948 1 1 176 GLU CG C -26.135 -19.291 -0.421 1.00 . A A . 175 GLU CG 1 1
3 9949 1 1 176 GLU H H -24.915 -18.379 -2.816 1.00 . A A . 175 GLU H 1 1
3 9950 1 1 176 GLU HA H -23.054 -20.268 -1.652 1.00 . A A . 175 GLU HA 1 1
3 9951 1 1 176 GLU HB2 H -24.312 -20.053 0.357 1.00 . A A . 175 GLU HB2 1 1
3 9952 1 1 176 GLU HB3 H -24.191 -18.443 -0.340 1.00 . A A . 175 GLU HB3 1 1
3 9953 1 1 176 GLU HG2 H -26.387 -18.258 -0.237 1.00 . A A . 175 GLU HG2 1 1
3 9954 1 1 176 GLU HG3 H -26.539 -19.595 -1.376 1.00 . A A . 175 GLU HG3 1 1
3 9955 1 1 176 GLU N N -24.218 -19.065 -2.859 1.00 . A A . 175 GLU N 1 1
3 9956 1 1 176 GLU O O -25.310 -21.511 -3.223 1.00 . A A . 175 GLU O 1 1
3 9957 1 1 176 GLU OE1 O -26.138 -20.296 1.735 1.00 . A A . 175 GLU OE1 1 1
3 9958 1 1 176 GLU OE2 O -27.882 -20.655 0.447 1.00 . A A . 175 GLU OE2 1 1
3 9959 1 1 177 GLN C C -27.225 -23.229 -1.193 1.00 . A A . 176 GLN C 1 1
3 9960 1 1 177 GLN CA C -25.716 -23.436 -1.271 1.00 . A A . 176 GLN CA 1 1
3 9961 1 1 177 GLN CB C -25.273 -24.447 -0.213 1.00 . A A . 176 GLN CB 1 1
3 9962 1 1 177 GLN CD C -25.518 -26.879 0.430 1.00 . A A . 176 GLN CD 1 1
3 9963 1 1 177 GLN CG C -26.218 -25.629 -0.066 1.00 . A A . 176 GLN CG 1 1
3 9964 1 1 177 GLN H H -24.629 -21.957 -0.217 1.00 . A A . 176 GLN H 1 1
3 9965 1 1 177 GLN HA H -25.468 -23.820 -2.249 1.00 . A A . 176 GLN HA 1 1
3 9966 1 1 177 GLN HB2 H -24.297 -24.826 -0.479 1.00 . A A . 176 GLN HB2 1 1
3 9967 1 1 177 GLN HB3 H -25.207 -23.946 0.741 1.00 . A A . 176 GLN HB3 1 1
3 9968 1 1 177 GLN HE21 H -24.565 -27.063 -1.305 1.00 . A A . 176 GLN HE21 1 1
3 9969 1 1 177 GLN HE22 H -24.215 -28.275 -0.123 1.00 . A A . 176 GLN HE22 1 1
3 9970 1 1 177 GLN HG2 H -26.994 -25.367 0.637 1.00 . A A . 176 GLN HG2 1 1
3 9971 1 1 177 GLN HG3 H -26.661 -25.840 -1.028 1.00 . A A . 176 GLN HG3 1 1
3 9972 1 1 177 GLN N N -25.008 -22.174 -1.093 1.00 . A A . 176 GLN N 1 1
3 9973 1 1 177 GLN NE2 N -24.682 -27.466 -0.418 1.00 . A A . 176 GLN NE2 1 1
3 9974 1 1 177 GLN O O -27.803 -23.209 -0.107 1.00 . A A . 176 GLN O 1 1
3 9975 1 1 177 GLN OE1 O -25.727 -27.312 1.564 1.00 . A A . 176 GLN OE1 1 1
3 9976 1 1 178 ALA C C -29.877 -23.432 -3.709 1.00 . A A . 177 ALA C 1 1
3 9977 1 1 178 ALA CA C -29.300 -22.871 -2.414 1.00 . A A . 177 ALA CA 1 1
3 9978 1 1 178 ALA CB C -29.629 -21.391 -2.285 1.00 . A A . 177 ALA CB 1 1
3 9979 1 1 178 ALA H H -27.341 -23.100 -3.184 1.00 . A A . 177 ALA H 1 1
3 9980 1 1 178 ALA HA H -29.746 -23.389 -1.578 1.00 . A A . 177 ALA HA 1 1
3 9981 1 1 178 ALA HB1 H -29.789 -21.149 -1.245 1.00 . A A . 177 ALA HB1 1 1
3 9982 1 1 178 ALA HB2 H -28.806 -20.805 -2.669 1.00 . A A . 177 ALA HB2 1 1
3 9983 1 1 178 ALA HB3 H -30.523 -21.171 -2.849 1.00 . A A . 177 ALA HB3 1 1
3 9984 1 1 178 ALA N N -27.858 -23.075 -2.352 1.00 . A A . 177 ALA N 1 1
3 9985 1 1 178 ALA O O -29.705 -22.851 -4.780 1.00 . A A . 177 ALA O 1 1
3 9986 1 1 179 SER C C -32.376 -26.038 -4.363 1.00 . A A . 178 SER C 1 1
3 9987 1 1 179 SER CA C -31.162 -25.209 -4.767 1.00 . A A . 178 SER CA 1 1
3 9988 1 1 179 SER CB C -30.135 -26.096 -5.471 1.00 . A A . 178 SER CB 1 1
3 9989 1 1 179 SER H H -30.664 -24.981 -2.721 1.00 . A A . 178 SER H 1 1
3 9990 1 1 179 SER HA H -31.481 -24.432 -5.446 1.00 . A A . 178 SER HA 1 1
3 9991 1 1 179 SER HB2 H -30.054 -27.036 -4.946 1.00 . A A . 178 SER HB2 1 1
3 9992 1 1 179 SER HB3 H -30.456 -26.277 -6.487 1.00 . A A . 178 SER HB3 1 1
3 9993 1 1 179 SER HG H -28.647 -25.222 -6.400 1.00 . A A . 178 SER HG 1 1
3 9994 1 1 179 SER N N -30.562 -24.566 -3.603 1.00 . A A . 178 SER N 1 1
3 9995 1 1 179 SER O O -32.403 -27.254 -4.557 1.00 . A A . 178 SER O 1 1
3 9996 1 1 179 SER OG O -28.860 -25.478 -5.500 1.00 . A A . 178 SER OG 1 1
3 9997 1 1 180 GLN C C -35.812 -25.140 -3.529 1.00 . A A . 179 GLN C 1 1
3 9998 1 1 180 GLN CA C -34.598 -26.049 -3.368 1.00 . A A . 179 GLN CA 1 1
3 9999 1 1 180 GLN CB C -34.469 -26.494 -1.910 1.00 . A A . 179 GLN CB 1 1
3 10000 1 1 180 GLN CD C -35.578 -28.368 -0.630 1.00 . A A . 179 GLN CD 1 1
3 10001 1 1 180 GLN CG C -35.764 -27.033 -1.323 1.00 . A A . 179 GLN CG 1 1
3 10002 1 1 180 GLN H H -33.300 -24.405 -3.673 1.00 . A A . 179 GLN H 1 1
3 10003 1 1 180 GLN HA H -34.731 -26.922 -3.990 1.00 . A A . 179 GLN HA 1 1
3 10004 1 1 180 GLN HB2 H -33.720 -27.270 -1.848 1.00 . A A . 179 GLN HB2 1 1
3 10005 1 1 180 GLN HB3 H -34.153 -25.650 -1.315 1.00 . A A . 179 GLN HB3 1 1
3 10006 1 1 180 GLN HE21 H -35.521 -29.300 -2.385 1.00 . A A . 179 GLN HE21 1 1
3 10007 1 1 180 GLN HE22 H -35.353 -30.309 -0.995 1.00 . A A . 179 GLN HE22 1 1
3 10008 1 1 180 GLN HG2 H -36.140 -26.321 -0.603 1.00 . A A . 179 GLN HG2 1 1
3 10009 1 1 180 GLN HG3 H -36.482 -27.153 -2.120 1.00 . A A . 179 GLN HG3 1 1
3 10010 1 1 180 GLN N N -33.380 -25.373 -3.800 1.00 . A A . 179 GLN N 1 1
3 10011 1 1 180 GLN NE2 N -35.475 -29.434 -1.416 1.00 . A A . 179 GLN NE2 1 1
3 10012 1 1 180 GLN O O -36.609 -25.313 -4.451 1.00 . A A . 179 GLN O 1 1
3 10013 1 1 180 GLN OE1 O -35.529 -28.443 0.598 1.00 . A A . 179 GLN OE1 1 1
3 10014 1 1 181 GLU C C -36.695 -21.918 -1.999 1.00 . A A . 180 GLU C 1 1
3 10015 1 1 181 GLU CA C -37.063 -23.238 -2.671 1.00 . A A . 180 GLU CA 1 1
3 10016 1 1 181 GLU CB C -38.291 -23.846 -1.988 1.00 . A A . 180 GLU CB 1 1
3 10017 1 1 181 GLU CD C -40.537 -23.432 -0.908 1.00 . A A . 180 GLU CD 1 1
3 10018 1 1 181 GLU CG C -39.272 -22.809 -1.468 1.00 . A A . 180 GLU CG 1 1
3 10019 1 1 181 GLU H H -35.276 -24.087 -1.916 1.00 . A A . 180 GLU H 1 1
3 10020 1 1 181 GLU HA H -37.296 -23.048 -3.707 1.00 . A A . 180 GLU HA 1 1
3 10021 1 1 181 GLU HB2 H -38.807 -24.477 -2.696 1.00 . A A . 180 GLU HB2 1 1
3 10022 1 1 181 GLU HB3 H -37.963 -24.449 -1.155 1.00 . A A . 180 GLU HB3 1 1
3 10023 1 1 181 GLU HG2 H -38.795 -22.240 -0.685 1.00 . A A . 180 GLU HG2 1 1
3 10024 1 1 181 GLU HG3 H -39.542 -22.148 -2.278 1.00 . A A . 180 GLU HG3 1 1
3 10025 1 1 181 GLU N N -35.945 -24.173 -2.628 1.00 . A A . 180 GLU N 1 1
3 10026 1 1 181 GLU O O -36.533 -21.853 -0.780 1.00 . A A . 180 GLU O 1 1
3 10027 1 1 181 GLU OE1 O -40.435 -24.211 0.062 1.00 . A A . 180 GLU OE1 1 1
3 10028 1 1 181 GLU OE2 O -41.628 -23.142 -1.442 1.00 . A A . 180 GLU OE2 1 1
3 10029 1 1 182 VAL C C -36.683 -18.450 -3.235 1.00 . A A . 181 VAL C 1 1
3 10030 1 1 182 VAL CA C -36.215 -19.550 -2.289 1.00 . A A . 181 VAL CA 1 1
3 10031 1 1 182 VAL CB C -34.696 -19.415 -2.073 1.00 . A A . 181 VAL CB 1 1
3 10032 1 1 182 VAL CG1 C -34.350 -19.573 -0.600 1.00 . A A . 181 VAL CG1 1 1
3 10033 1 1 182 VAL CG2 C -33.946 -20.434 -2.917 1.00 . A A . 181 VAL CG2 1 1
3 10034 1 1 182 VAL H H -36.705 -20.983 -3.766 1.00 . A A . 181 VAL H 1 1
3 10035 1 1 182 VAL HA H -36.705 -19.424 -1.334 1.00 . A A . 181 VAL HA 1 1
3 10036 1 1 182 VAL HB H -34.395 -18.427 -2.387 1.00 . A A . 181 VAL HB 1 1
3 10037 1 1 182 VAL HG11 H -33.988 -18.631 -0.213 1.00 . A A . 181 VAL HG11 1 1
3 10038 1 1 182 VAL HG12 H -35.231 -19.872 -0.052 1.00 . A A . 181 VAL HG12 1 1
3 10039 1 1 182 VAL HG13 H -33.583 -20.325 -0.489 1.00 . A A . 181 VAL HG13 1 1
3 10040 1 1 182 VAL HG21 H -34.001 -21.404 -2.445 1.00 . A A . 181 VAL HG21 1 1
3 10041 1 1 182 VAL HG22 H -34.392 -20.485 -3.899 1.00 . A A . 181 VAL HG22 1 1
3 10042 1 1 182 VAL HG23 H -32.911 -20.136 -3.007 1.00 . A A . 181 VAL HG23 1 1
3 10043 1 1 182 VAL N N -36.564 -20.868 -2.803 1.00 . A A . 181 VAL N 1 1
3 10044 1 1 182 VAL O O -37.396 -17.530 -2.831 1.00 . A A . 181 VAL O 1 1
3 10045 1 1 183 LYS C C -38.153 -17.616 -5.780 1.00 . A A . 182 LYS C 1 1
3 10046 1 1 183 LYS CA C -36.654 -17.563 -5.501 1.00 . A A . 182 LYS CA 1 1
3 10047 1 1 183 LYS CB C -35.876 -17.803 -6.797 1.00 . A A . 182 LYS CB 1 1
3 10048 1 1 183 LYS CD C -34.814 -19.888 -7.710 1.00 . A A . 182 LYS CD 1 1
3 10049 1 1 183 LYS CE C -34.973 -21.397 -7.616 1.00 . A A . 182 LYS CE 1 1
3 10050 1 1 183 LYS CG C -36.120 -19.170 -7.409 1.00 . A A . 182 LYS CG 1 1
3 10051 1 1 183 LYS H H -35.708 -19.305 -4.757 1.00 . A A . 182 LYS H 1 1
3 10052 1 1 183 LYS HA H -36.406 -16.585 -5.118 1.00 . A A . 182 LYS HA 1 1
3 10053 1 1 183 LYS HB2 H -36.161 -17.052 -7.519 1.00 . A A . 182 LYS HB2 1 1
3 10054 1 1 183 LYS HB3 H -34.819 -17.707 -6.591 1.00 . A A . 182 LYS HB3 1 1
3 10055 1 1 183 LYS HD2 H -34.494 -19.633 -8.709 1.00 . A A . 182 LYS HD2 1 1
3 10056 1 1 183 LYS HD3 H -34.066 -19.569 -6.998 1.00 . A A . 182 LYS HD3 1 1
3 10057 1 1 183 LYS HE2 H -34.138 -21.801 -7.063 1.00 . A A . 182 LYS HE2 1 1
3 10058 1 1 183 LYS HE3 H -35.891 -21.618 -7.092 1.00 . A A . 182 LYS HE3 1 1
3 10059 1 1 183 LYS HG2 H -36.695 -19.767 -6.717 1.00 . A A . 182 LYS HG2 1 1
3 10060 1 1 183 LYS HG3 H -36.673 -19.049 -8.329 1.00 . A A . 182 LYS HG3 1 1
3 10061 1 1 183 LYS HZ1 H -35.401 -22.999 -8.887 1.00 . A A . 182 LYS HZ1 1 1
3 10062 1 1 183 LYS HZ2 H -34.059 -22.085 -9.363 1.00 . A A . 182 LYS HZ2 1 1
3 10063 1 1 183 LYS HZ3 H -35.621 -21.482 -9.599 1.00 . A A . 182 LYS HZ3 1 1
3 10064 1 1 183 LYS N N -36.276 -18.549 -4.495 1.00 . A A . 182 LYS N 1 1
3 10065 1 1 183 LYS NZ N -35.016 -22.036 -8.960 1.00 . A A . 182 LYS NZ 1 1
3 10066 1 1 183 LYS O O -38.708 -16.723 -6.418 1.00 . A A . 182 LYS O 1 1
3 10067 1 1 184 ASN C C -41.017 -17.726 -4.794 1.00 . A A . 183 ASN C 1 1
3 10068 1 1 184 ASN CA C -40.238 -18.838 -5.490 1.00 . A A . 183 ASN CA 1 1
3 10069 1 1 184 ASN CB C -40.690 -20.200 -4.960 1.00 . A A . 183 ASN CB 1 1
3 10070 1 1 184 ASN CG C -41.383 -21.033 -6.021 1.00 . A A . 183 ASN CG 1 1
3 10071 1 1 184 ASN H H -38.306 -19.349 -4.793 1.00 . A A . 183 ASN H 1 1
3 10072 1 1 184 ASN HA H -40.436 -18.791 -6.550 1.00 . A A . 183 ASN HA 1 1
3 10073 1 1 184 ASN HB2 H -39.827 -20.747 -4.609 1.00 . A A . 183 ASN HB2 1 1
3 10074 1 1 184 ASN HB3 H -41.375 -20.052 -4.140 1.00 . A A . 183 ASN HB3 1 1
3 10075 1 1 184 ASN HD21 H -40.460 -22.671 -5.373 1.00 . A A . 183 ASN HD21 1 1
3 10076 1 1 184 ASN HD22 H -41.528 -22.891 -6.713 1.00 . A A . 183 ASN HD22 1 1
3 10077 1 1 184 ASN N N -38.803 -18.669 -5.294 1.00 . A A . 183 ASN N 1 1
3 10078 1 1 184 ASN ND2 N -41.094 -22.329 -6.037 1.00 . A A . 183 ASN ND2 1 1
3 10079 1 1 184 ASN O O -42.038 -17.259 -5.299 1.00 . A A . 183 ASN O 1 1
3 10080 1 1 184 ASN OD1 O -42.168 -20.517 -6.816 1.00 . A A . 183 ASN OD1 1 1
3 10081 1 1 185 ALA C C -40.195 -15.589 -1.902 1.00 . A A . 184 ALA C 1 1
3 10082 1 1 185 ALA CA C -41.174 -16.247 -2.868 1.00 . A A . 184 ALA CA 1 1
3 10083 1 1 185 ALA CB C -42.373 -16.800 -2.111 1.00 . A A . 184 ALA CB 1 1
3 10084 1 1 185 ALA H H -39.710 -17.717 -3.282 1.00 . A A . 184 ALA H 1 1
3 10085 1 1 185 ALA HA H -41.532 -15.503 -3.565 1.00 . A A . 184 ALA HA 1 1
3 10086 1 1 185 ALA HB1 H -42.186 -16.742 -1.049 1.00 . A A . 184 ALA HB1 1 1
3 10087 1 1 185 ALA HB2 H -43.251 -16.218 -2.355 1.00 . A A . 184 ALA HB2 1 1
3 10088 1 1 185 ALA HB3 H -42.534 -17.829 -2.394 1.00 . A A . 184 ALA HB3 1 1
3 10089 1 1 185 ALA N N -40.527 -17.305 -3.632 1.00 . A A . 184 ALA N 1 1
3 10090 1 1 185 ALA O O -40.212 -14.372 -1.719 1.00 . A A . 184 ALA O 1 1
3 10091 1 1 186 ALA C C -37.587 -14.716 -0.926 1.00 . A A . 185 ALA C 1 1
3 10092 1 1 186 ALA CA C -38.355 -15.897 -0.341 1.00 . A A . 185 ALA CA 1 1
3 10093 1 1 186 ALA CB C -37.393 -17.006 0.060 1.00 . A A . 185 ALA CB 1 1
3 10094 1 1 186 ALA H H -39.377 -17.362 -1.474 1.00 . A A . 185 ALA H 1 1
3 10095 1 1 186 ALA HA H -38.878 -15.571 0.546 1.00 . A A . 185 ALA HA 1 1
3 10096 1 1 186 ALA HB1 H -36.508 -16.954 -0.556 1.00 . A A . 185 ALA HB1 1 1
3 10097 1 1 186 ALA HB2 H -37.118 -16.885 1.097 1.00 . A A . 185 ALA HB2 1 1
3 10098 1 1 186 ALA HB3 H -37.871 -17.964 -0.077 1.00 . A A . 185 ALA HB3 1 1
3 10099 1 1 186 ALA N N -39.342 -16.402 -1.287 1.00 . A A . 185 ALA N 1 1
3 10100 1 1 186 ALA O O -37.601 -13.617 -0.370 1.00 . A A . 185 ALA O 1 1
3 10101 1 1 187 THR C C -37.009 -12.686 -3.012 1.00 . A A . 186 THR C 1 1
3 10102 1 1 187 THR CA C -36.144 -13.904 -2.710 1.00 . A A . 186 THR CA 1 1
3 10103 1 1 187 THR CB C -35.516 -14.413 -4.021 1.00 . A A . 186 THR CB 1 1
3 10104 1 1 187 THR CG2 C -34.594 -13.363 -4.622 1.00 . A A . 186 THR CG2 1 1
3 10105 1 1 187 THR H H -36.946 -15.845 -2.445 1.00 . A A . 186 THR H 1 1
3 10106 1 1 187 THR HA H -35.346 -13.610 -2.043 1.00 . A A . 186 THR HA 1 1
3 10107 1 1 187 THR HB H -36.310 -14.619 -4.725 1.00 . A A . 186 THR HB 1 1
3 10108 1 1 187 THR HG1 H -33.990 -15.414 -3.273 1.00 . A A . 186 THR HG1 1 1
3 10109 1 1 187 THR HG21 H -34.963 -13.074 -5.594 1.00 . A A . 186 THR HG21 1 1
3 10110 1 1 187 THR HG22 H -33.599 -13.772 -4.722 1.00 . A A . 186 THR HG22 1 1
3 10111 1 1 187 THR HG23 H -34.563 -12.498 -3.976 1.00 . A A . 186 THR HG23 1 1
3 10112 1 1 187 THR N N -36.918 -14.948 -2.051 1.00 . A A . 186 THR N 1 1
3 10113 1 1 187 THR O O -36.571 -11.548 -2.853 1.00 . A A . 186 THR O 1 1
3 10114 1 1 187 THR OG1 O -34.782 -15.618 -3.777 1.00 . A A . 186 THR OG1 1 1
3 10115 1 1 188 GLU C C -39.451 -10.996 -2.546 1.00 . A A . 187 GLU C 1 1
3 10116 1 1 188 GLU CA C -39.166 -11.857 -3.774 1.00 . A A . 187 GLU CA 1 1
3 10117 1 1 188 GLU CB C -40.475 -12.427 -4.324 1.00 . A A . 187 GLU CB 1 1
3 10118 1 1 188 GLU CD C -40.958 -13.171 -6.690 1.00 . A A . 187 GLU CD 1 1
3 10119 1 1 188 GLU CG C -40.274 -13.504 -5.377 1.00 . A A . 187 GLU CG 1 1
3 10120 1 1 188 GLU H H -38.532 -13.864 -3.555 1.00 . A A . 187 GLU H 1 1
3 10121 1 1 188 GLU HA H -38.706 -11.240 -4.531 1.00 . A A . 187 GLU HA 1 1
3 10122 1 1 188 GLU HB2 H -41.040 -12.851 -3.508 1.00 . A A . 187 GLU HB2 1 1
3 10123 1 1 188 GLU HB3 H -41.046 -11.623 -4.766 1.00 . A A . 187 GLU HB3 1 1
3 10124 1 1 188 GLU HG2 H -39.215 -13.617 -5.560 1.00 . A A . 187 GLU HG2 1 1
3 10125 1 1 188 GLU HG3 H -40.676 -14.433 -5.004 1.00 . A A . 187 GLU HG3 1 1
3 10126 1 1 188 GLU N N -38.241 -12.935 -3.448 1.00 . A A . 187 GLU N 1 1
3 10127 1 1 188 GLU O O -39.320 -9.772 -2.588 1.00 . A A . 187 GLU O 1 1
3 10128 1 1 188 GLU OE1 O -42.167 -12.860 -6.666 1.00 . A A . 187 GLU OE1 1 1
3 10129 1 1 188 GLU OE2 O -40.283 -13.220 -7.740 1.00 . A A . 187 GLU OE2 1 1
3 10130 1 1 189 THR C C -38.905 -10.267 0.357 1.00 . A A . 188 THR C 1 1
3 10131 1 1 189 THR CA C -40.148 -10.938 -0.215 1.00 . A A . 188 THR CA 1 1
3 10132 1 1 189 THR CB C -40.735 -11.891 0.843 1.00 . A A . 188 THR CB 1 1
3 10133 1 1 189 THR CG2 C -41.289 -11.111 2.027 1.00 . A A . 188 THR CG2 1 1
3 10134 1 1 189 THR H H -39.928 -12.619 -1.483 1.00 . A A . 188 THR H 1 1
3 10135 1 1 189 THR HA H -40.885 -10.181 -0.436 1.00 . A A . 188 THR HA 1 1
3 10136 1 1 189 THR HB H -39.949 -12.542 1.197 1.00 . A A . 188 THR HB 1 1
3 10137 1 1 189 THR HG1 H -41.389 -13.462 -0.153 1.00 . A A . 188 THR HG1 1 1
3 10138 1 1 189 THR HG21 H -40.517 -10.992 2.772 1.00 . A A . 188 THR HG21 1 1
3 10139 1 1 189 THR HG22 H -42.122 -11.649 2.454 1.00 . A A . 188 THR HG22 1 1
3 10140 1 1 189 THR HG23 H -41.620 -10.138 1.693 1.00 . A A . 188 THR HG23 1 1
3 10141 1 1 189 THR N N -39.843 -11.643 -1.454 1.00 . A A . 188 THR N 1 1
3 10142 1 1 189 THR O O -38.971 -9.153 0.878 1.00 . A A . 188 THR O 1 1
3 10143 1 1 189 THR OG1 O -41.775 -12.688 0.263 1.00 . A A . 188 THR OG1 1 1
3 10144 1 1 190 LEU C C -36.104 -9.162 0.004 1.00 . A A . 189 LEU C 1 1
3 10145 1 1 190 LEU CA C -36.509 -10.421 0.763 1.00 . A A . 189 LEU CA 1 1
3 10146 1 1 190 LEU CB C -35.406 -11.476 0.650 1.00 . A A . 189 LEU CB 1 1
3 10147 1 1 190 LEU CD1 C -34.457 -11.003 2.922 1.00 . A A . 189 LEU CD1 1 1
3 10148 1 1 190 LEU CD2 C -36.033 -12.919 2.602 1.00 . A A . 189 LEU CD2 1 1
3 10149 1 1 190 LEU CG C -34.927 -12.089 1.966 1.00 . A A . 189 LEU CG 1 1
3 10150 1 1 190 LEU H H -37.779 -11.834 -0.168 1.00 . A A . 189 LEU H 1 1
3 10151 1 1 190 LEU HA H -36.650 -10.169 1.804 1.00 . A A . 189 LEU HA 1 1
3 10152 1 1 190 LEU HB2 H -35.777 -12.276 0.029 1.00 . A A . 189 LEU HB2 1 1
3 10153 1 1 190 LEU HB3 H -34.556 -11.013 0.170 1.00 . A A . 189 LEU HB3 1 1
3 10154 1 1 190 LEU HD11 H -33.776 -11.428 3.643 1.00 . A A . 189 LEU HD11 1 1
3 10155 1 1 190 LEU HD12 H -35.309 -10.583 3.435 1.00 . A A . 189 LEU HD12 1 1
3 10156 1 1 190 LEU HD13 H -33.955 -10.226 2.364 1.00 . A A . 189 LEU HD13 1 1
3 10157 1 1 190 LEU HD21 H -36.148 -13.844 2.055 1.00 . A A . 189 LEU HD21 1 1
3 10158 1 1 190 LEU HD22 H -36.959 -12.366 2.573 1.00 . A A . 189 LEU HD22 1 1
3 10159 1 1 190 LEU HD23 H -35.775 -13.137 3.628 1.00 . A A . 189 LEU HD23 1 1
3 10160 1 1 190 LEU HG H -34.089 -12.743 1.768 1.00 . A A . 189 LEU HG 1 1
3 10161 1 1 190 LEU N N -37.770 -10.952 0.256 1.00 . A A . 189 LEU N 1 1
3 10162 1 1 190 LEU O O -35.687 -8.169 0.603 1.00 . A A . 189 LEU O 1 1
3 10163 1 1 191 LEU C C -36.914 -6.957 -2.031 1.00 . A A . 190 LEU C 1 1
3 10164 1 1 191 LEU CA C -35.878 -8.070 -2.161 1.00 . A A . 190 LEU CA 1 1
3 10165 1 1 191 LEU CB C -35.764 -8.508 -3.621 1.00 . A A . 190 LEU CB 1 1
3 10166 1 1 191 LEU CD1 C -34.232 -6.769 -4.574 1.00 . A A . 190 LEU CD1 1 1
3 10167 1 1 191 LEU CD2 C -35.899 -7.907 -6.052 1.00 . A A . 190 LEU CD2 1 1
3 10168 1 1 191 LEU CG C -35.619 -7.386 -4.650 1.00 . A A . 190 LEU CG 1 1
3 10169 1 1 191 LEU H H -36.567 -10.026 -1.738 1.00 . A A . 190 LEU H 1 1
3 10170 1 1 191 LEU HA H -34.921 -7.696 -1.829 1.00 . A A . 190 LEU HA 1 1
3 10171 1 1 191 LEU HB2 H -34.900 -9.149 -3.708 1.00 . A A . 190 LEU HB2 1 1
3 10172 1 1 191 LEU HB3 H -36.653 -9.071 -3.867 1.00 . A A . 190 LEU HB3 1 1
3 10173 1 1 191 LEU HD11 H -34.201 -5.876 -5.181 1.00 . A A . 190 LEU HD11 1 1
3 10174 1 1 191 LEU HD12 H -33.503 -7.477 -4.938 1.00 . A A . 190 LEU HD12 1 1
3 10175 1 1 191 LEU HD13 H -34.005 -6.515 -3.549 1.00 . A A . 190 LEU HD13 1 1
3 10176 1 1 191 LEU HD21 H -35.895 -7.083 -6.749 1.00 . A A . 190 LEU HD21 1 1
3 10177 1 1 191 LEU HD22 H -36.864 -8.391 -6.070 1.00 . A A . 190 LEU HD22 1 1
3 10178 1 1 191 LEU HD23 H -35.134 -8.618 -6.329 1.00 . A A . 190 LEU HD23 1 1
3 10179 1 1 191 LEU HG H -36.341 -6.610 -4.431 1.00 . A A . 190 LEU HG 1 1
3 10180 1 1 191 LEU N N -36.230 -9.208 -1.318 1.00 . A A . 190 LEU N 1 1
3 10181 1 1 191 LEU O O -36.568 -5.776 -1.974 1.00 . A A . 190 LEU O 1 1
3 10182 1 1 192 VAL C C -39.232 -5.679 -0.501 1.00 . A A . 191 VAL C 1 1
3 10183 1 1 192 VAL CA C -39.271 -6.376 -1.856 1.00 . A A . 191 VAL CA 1 1
3 10184 1 1 192 VAL CB C -40.644 -7.050 -2.036 1.00 . A A . 191 VAL CB 1 1
3 10185 1 1 192 VAL CG1 C -41.753 -6.153 -1.507 1.00 . A A . 191 VAL CG1 1 1
3 10186 1 1 192 VAL CG2 C -40.880 -7.397 -3.498 1.00 . A A . 191 VAL CG2 1 1
3 10187 1 1 192 VAL H H -38.398 -8.296 -2.032 1.00 . A A . 191 VAL H 1 1
3 10188 1 1 192 VAL HA H -39.152 -5.636 -2.634 1.00 . A A . 191 VAL HA 1 1
3 10189 1 1 192 VAL HB H -40.650 -7.966 -1.464 1.00 . A A . 191 VAL HB 1 1
3 10190 1 1 192 VAL HG11 H -42.709 -6.524 -1.845 1.00 . A A . 191 VAL HG11 1 1
3 10191 1 1 192 VAL HG12 H -41.729 -6.147 -0.427 1.00 . A A . 191 VAL HG12 1 1
3 10192 1 1 192 VAL HG13 H -41.608 -5.147 -1.875 1.00 . A A . 191 VAL HG13 1 1
3 10193 1 1 192 VAL HG21 H -40.076 -6.996 -4.097 1.00 . A A . 191 VAL HG21 1 1
3 10194 1 1 192 VAL HG22 H -40.915 -8.471 -3.611 1.00 . A A . 191 VAL HG22 1 1
3 10195 1 1 192 VAL HG23 H -41.818 -6.970 -3.823 1.00 . A A . 191 VAL HG23 1 1
3 10196 1 1 192 VAL N N -38.186 -7.341 -1.983 1.00 . A A . 191 VAL N 1 1
3 10197 1 1 192 VAL O O -39.644 -4.527 -0.372 1.00 . A A . 191 VAL O 1 1
3 10198 1 1 193 GLN C C -37.336 -5.068 2.041 1.00 . A A . 192 GLN C 1 1
3 10199 1 1 193 GLN CA C -38.641 -5.836 1.855 1.00 . A A . 192 GLN CA 1 1
3 10200 1 1 193 GLN CB C -38.742 -6.954 2.894 1.00 . A A . 192 GLN CB 1 1
3 10201 1 1 193 GLN CD C -38.724 -7.580 5.342 1.00 . A A . 192 GLN CD 1 1
3 10202 1 1 193 GLN CG C -38.744 -6.452 4.329 1.00 . A A . 192 GLN CG 1 1
3 10203 1 1 193 GLN H H -38.421 -7.301 0.343 1.00 . A A . 192 GLN H 1 1
3 10204 1 1 193 GLN HA H -39.467 -5.155 1.992 1.00 . A A . 192 GLN HA 1 1
3 10205 1 1 193 GLN HB2 H -39.655 -7.504 2.726 1.00 . A A . 192 GLN HB2 1 1
3 10206 1 1 193 GLN HB3 H -37.900 -7.621 2.771 1.00 . A A . 192 GLN HB3 1 1
3 10207 1 1 193 GLN HE21 H -36.744 -7.459 5.475 1.00 . A A . 192 GLN HE21 1 1
3 10208 1 1 193 GLN HE22 H -37.491 -8.664 6.463 1.00 . A A . 192 GLN HE22 1 1
3 10209 1 1 193 GLN HG2 H -37.870 -5.836 4.484 1.00 . A A . 192 GLN HG2 1 1
3 10210 1 1 193 GLN HG3 H -39.633 -5.860 4.488 1.00 . A A . 192 GLN HG3 1 1
3 10211 1 1 193 GLN N N -38.734 -6.387 0.509 1.00 . A A . 192 GLN N 1 1
3 10212 1 1 193 GLN NE2 N -37.533 -7.939 5.807 1.00 . A A . 192 GLN NE2 1 1
3 10213 1 1 193 GLN O O -37.313 -4.005 2.659 1.00 . A A . 192 GLN O 1 1
3 10214 1 1 193 GLN OE1 O -39.768 -8.124 5.703 1.00 . A A . 192 GLN OE1 1 1
3 10215 1 1 194 ASN C C -34.866 -3.738 0.731 1.00 . A A . 193 ASN C 1 1
3 10216 1 1 194 ASN CA C -34.942 -4.983 1.610 1.00 . A A . 193 ASN CA 1 1
3 10217 1 1 194 ASN CB C -33.841 -5.969 1.213 1.00 . A A . 193 ASN CB 1 1
3 10218 1 1 194 ASN CG C -33.565 -6.994 2.296 1.00 . A A . 193 ASN CG 1 1
3 10219 1 1 194 ASN H H -36.334 -6.466 1.022 1.00 . A A . 193 ASN H 1 1
3 10220 1 1 194 ASN HA H -34.799 -4.692 2.639 1.00 . A A . 193 ASN HA 1 1
3 10221 1 1 194 ASN HB2 H -34.143 -6.493 0.318 1.00 . A A . 193 ASN HB2 1 1
3 10222 1 1 194 ASN HB3 H -32.931 -5.424 1.017 1.00 . A A . 193 ASN HB3 1 1
3 10223 1 1 194 ASN HD21 H -31.608 -6.842 1.975 1.00 . A A . 193 ASN HD21 1 1
3 10224 1 1 194 ASN HD22 H -32.083 -7.952 3.211 1.00 . A A . 193 ASN HD22 1 1
3 10225 1 1 194 ASN N N -36.252 -5.616 1.502 1.00 . A A . 193 ASN N 1 1
3 10226 1 1 194 ASN ND2 N -32.291 -7.292 2.516 1.00 . A A . 193 ASN ND2 1 1
3 10227 1 1 194 ASN O O -34.177 -2.774 1.061 1.00 . A A . 193 ASN O 1 1
3 10228 1 1 194 ASN OD1 O -34.488 -7.510 2.928 1.00 . A A . 193 ASN OD1 1 1
3 10229 1 1 195 ALA C C -36.062 -1.366 -0.620 1.00 . A A . 194 ALA C 1 1
3 10230 1 1 195 ALA CA C -35.595 -2.641 -1.315 1.00 . A A . 194 ALA CA 1 1
3 10231 1 1 195 ALA CB C -36.487 -2.951 -2.508 1.00 . A A . 194 ALA CB 1 1
3 10232 1 1 195 ALA H H -36.109 -4.565 -0.599 1.00 . A A . 194 ALA H 1 1
3 10233 1 1 195 ALA HA H -34.589 -2.493 -1.678 1.00 . A A . 194 ALA HA 1 1
3 10234 1 1 195 ALA HB1 H -36.025 -3.716 -3.114 1.00 . A A . 194 ALA HB1 1 1
3 10235 1 1 195 ALA HB2 H -37.448 -3.300 -2.158 1.00 . A A . 194 ALA HB2 1 1
3 10236 1 1 195 ALA HB3 H -36.622 -2.056 -3.098 1.00 . A A . 194 ALA HB3 1 1
3 10237 1 1 195 ALA N N -35.580 -3.767 -0.390 1.00 . A A . 194 ALA N 1 1
3 10238 1 1 195 ALA O O -36.667 -1.418 0.450 1.00 . A A . 194 ALA O 1 1
3 10239 1 1 196 ASN C C -37.653 1.083 -0.336 1.00 . A A . 195 ASN C 1 1
3 10240 1 1 196 ASN CA C -36.165 1.065 -0.676 1.00 . A A . 195 ASN CA 1 1
3 10241 1 1 196 ASN CB C -35.841 2.191 -1.659 1.00 . A A . 195 ASN CB 1 1
3 10242 1 1 196 ASN CG C -36.008 1.762 -3.104 1.00 . A A . 195 ASN CG 1 1
3 10243 1 1 196 ASN H H -35.291 -0.248 -2.088 1.00 . A A . 195 ASN H 1 1
3 10244 1 1 196 ASN HA H -35.599 1.217 0.231 1.00 . A A . 195 ASN HA 1 1
3 10245 1 1 196 ASN HB2 H -36.504 3.025 -1.473 1.00 . A A . 195 ASN HB2 1 1
3 10246 1 1 196 ASN HB3 H -34.820 2.508 -1.512 1.00 . A A . 195 ASN HB3 1 1
3 10247 1 1 196 ASN HD21 H -34.192 0.953 -3.098 1.00 . A A . 195 ASN HD21 1 1
3 10248 1 1 196 ASN HD22 H -35.066 0.828 -4.584 1.00 . A A . 195 ASN HD22 1 1
3 10249 1 1 196 ASN N N -35.776 -0.224 -1.237 1.00 . A A . 195 ASN N 1 1
3 10250 1 1 196 ASN ND2 N -34.985 1.115 -3.651 1.00 . A A . 195 ASN ND2 1 1
3 10251 1 1 196 ASN O O -38.433 0.256 -0.809 1.00 . A A . 195 ASN O 1 1
3 10252 1 1 196 ASN OD1 O -37.044 2.011 -3.721 1.00 . A A . 195 ASN OD1 1 1
3 10253 1 1 197 PRO C C -40.352 2.674 -0.212 1.00 . A A . 196 PRO C 1 1
3 10254 1 1 197 PRO CA C -39.453 2.199 0.924 1.00 . A A . 196 PRO CA 1 1
3 10255 1 1 197 PRO CB C -39.379 3.258 2.027 1.00 . A A . 196 PRO CB 1 1
3 10256 1 1 197 PRO CD C -37.181 3.067 1.105 1.00 . A A . 196 PRO CD 1 1
3 10257 1 1 197 PRO CG C -38.150 4.041 1.717 1.00 . A A . 196 PRO CG 1 1
3 10258 1 1 197 PRO HA H -39.846 1.279 1.332 1.00 . A A . 196 PRO HA 1 1
3 10259 1 1 197 PRO HB2 H -40.264 3.879 1.993 1.00 . A A . 196 PRO HB2 1 1
3 10260 1 1 197 PRO HB3 H -39.307 2.775 2.990 1.00 . A A . 196 PRO HB3 1 1
3 10261 1 1 197 PRO HD2 H -36.582 3.556 0.351 1.00 . A A . 196 PRO HD2 1 1
3 10262 1 1 197 PRO HD3 H -36.551 2.633 1.867 1.00 . A A . 196 PRO HD3 1 1
3 10263 1 1 197 PRO HG2 H -38.383 4.830 1.018 1.00 . A A . 196 PRO HG2 1 1
3 10264 1 1 197 PRO HG3 H -37.740 4.456 2.627 1.00 . A A . 196 PRO HG3 1 1
3 10265 1 1 197 PRO N N -38.057 2.048 0.502 1.00 . A A . 196 PRO N 1 1
3 10266 1 1 197 PRO O O -41.510 2.266 -0.312 1.00 . A A . 196 PRO O 1 1
3 10267 1 1 198 ASP C C -41.020 2.943 -3.123 1.00 . A A . 197 ASP C 1 1
3 10268 1 1 198 ASP CA C -40.568 4.067 -2.196 1.00 . A A . 197 ASP CA 1 1
3 10269 1 1 198 ASP CB C -39.720 5.077 -2.973 1.00 . A A . 197 ASP CB 1 1
3 10270 1 1 198 ASP CG C -39.590 6.402 -2.250 1.00 . A A . 197 ASP CG 1 1
3 10271 1 1 198 ASP H H -38.886 3.825 -0.933 1.00 . A A . 197 ASP H 1 1
3 10272 1 1 198 ASP HA H -41.440 4.569 -1.806 1.00 . A A . 197 ASP HA 1 1
3 10273 1 1 198 ASP HB2 H -38.731 4.669 -3.121 1.00 . A A . 197 ASP HB2 1 1
3 10274 1 1 198 ASP HB3 H -40.179 5.255 -3.935 1.00 . A A . 197 ASP HB3 1 1
3 10275 1 1 198 ASP N N -39.813 3.538 -1.066 1.00 . A A . 197 ASP N 1 1
3 10276 1 1 198 ASP O O -42.211 2.789 -3.392 1.00 . A A . 197 ASP O 1 1
3 10277 1 1 198 ASP OD1 O -38.800 6.475 -1.285 1.00 . A A . 197 ASP OD1 1 1
3 10278 1 1 198 ASP OD2 O -40.277 7.366 -2.646 1.00 . A A . 197 ASP OD2 1 1
3 10279 1 1 199 CYS C C -41.225 0.006 -3.808 1.00 . A A . 198 CYS C 1 1
3 10280 1 1 199 CYS CA C -40.360 1.052 -4.505 1.00 . A A . 198 CYS CA 1 1
3 10281 1 1 199 CYS CB C -39.066 0.410 -5.006 1.00 . A A . 198 CYS CB 1 1
3 10282 1 1 199 CYS H H -39.130 2.334 -3.356 1.00 . A A . 198 CYS H 1 1
3 10283 1 1 199 CYS HA H -40.905 1.448 -5.349 1.00 . A A . 198 CYS HA 1 1
3 10284 1 1 199 CYS HB2 H -38.581 1.084 -5.696 1.00 . A A . 198 CYS HB2 1 1
3 10285 1 1 199 CYS HB3 H -38.411 0.235 -4.165 1.00 . A A . 198 CYS HB3 1 1
3 10286 1 1 199 CYS HG H -38.621 -2.093 -5.201 1.00 . A A . 198 CYS HG 1 1
3 10287 1 1 199 CYS N N -40.061 2.162 -3.607 1.00 . A A . 198 CYS N 1 1
3 10288 1 1 199 CYS O O -42.166 -0.528 -4.395 1.00 . A A . 198 CYS O 1 1
3 10289 1 1 199 CYS SG S -39.305 -1.168 -5.857 1.00 . A A . 198 CYS SG 1 1
3 10290 1 1 200 LYS C C -43.139 -0.964 -1.810 1.00 . A A . 199 LYS C 1 1
3 10291 1 1 200 LYS CA C -41.645 -1.265 -1.775 1.00 . A A . 199 LYS CA 1 1
3 10292 1 1 200 LYS CB C -41.149 -1.280 -0.328 1.00 . A A . 199 LYS CB 1 1
3 10293 1 1 200 LYS CD C -40.935 -2.660 1.761 1.00 . A A . 199 LYS CD 1 1
3 10294 1 1 200 LYS CE C -40.600 -1.370 2.494 1.00 . A A . 199 LYS CE 1 1
3 10295 1 1 200 LYS CG C -41.756 -2.392 0.511 1.00 . A A . 199 LYS CG 1 1
3 10296 1 1 200 LYS H H -40.137 0.177 -2.140 1.00 . A A . 199 LYS H 1 1
3 10297 1 1 200 LYS HA H -41.474 -2.235 -2.215 1.00 . A A . 199 LYS HA 1 1
3 10298 1 1 200 LYS HB2 H -40.076 -1.403 -0.328 1.00 . A A . 199 LYS HB2 1 1
3 10299 1 1 200 LYS HB3 H -41.395 -0.335 0.135 1.00 . A A . 199 LYS HB3 1 1
3 10300 1 1 200 LYS HD2 H -41.499 -3.301 2.422 1.00 . A A . 199 LYS HD2 1 1
3 10301 1 1 200 LYS HD3 H -40.015 -3.153 1.478 1.00 . A A . 199 LYS HD3 1 1
3 10302 1 1 200 LYS HE2 H -39.772 -0.892 1.993 1.00 . A A . 199 LYS HE2 1 1
3 10303 1 1 200 LYS HE3 H -41.462 -0.721 2.466 1.00 . A A . 199 LYS HE3 1 1
3 10304 1 1 200 LYS HG2 H -42.755 -2.106 0.804 1.00 . A A . 199 LYS HG2 1 1
3 10305 1 1 200 LYS HG3 H -41.797 -3.296 -0.082 1.00 . A A . 199 LYS HG3 1 1
3 10306 1 1 200 LYS HZ1 H -40.166 -0.720 4.431 1.00 . A A . 199 LYS HZ1 1 1
3 10307 1 1 200 LYS HZ2 H -39.306 -2.101 3.963 1.00 . A A . 199 LYS HZ2 1 1
3 10308 1 1 200 LYS HZ3 H -40.944 -2.221 4.370 1.00 . A A . 199 LYS HZ3 1 1
3 10309 1 1 200 LYS N N -40.899 -0.283 -2.553 1.00 . A A . 199 LYS N 1 1
3 10310 1 1 200 LYS NZ N -40.227 -1.621 3.914 1.00 . A A . 199 LYS NZ 1 1
3 10311 1 1 200 LYS O O -43.954 -1.844 -2.092 1.00 . A A . 199 LYS O 1 1
3 10312 1 1 201 THR C C -45.567 0.364 -2.843 1.00 . A A . 200 THR C 1 1
3 10313 1 1 201 THR CA C -44.892 0.700 -1.519 1.00 . A A . 200 THR CA 1 1
3 10314 1 1 201 THR CB C -45.027 2.211 -1.255 1.00 . A A . 200 THR CB 1 1
3 10315 1 1 201 THR CG2 C -46.397 2.715 -1.683 1.00 . A A . 200 THR CG2 1 1
3 10316 1 1 201 THR H H -42.799 0.939 -1.303 1.00 . A A . 200 THR H 1 1
3 10317 1 1 201 THR HA H -45.396 0.169 -0.724 1.00 . A A . 200 THR HA 1 1
3 10318 1 1 201 THR HB H -44.273 2.730 -1.828 1.00 . A A . 200 THR HB 1 1
3 10319 1 1 201 THR HG1 H -44.760 3.434 0.270 1.00 . A A . 200 THR HG1 1 1
3 10320 1 1 201 THR HG21 H -46.438 2.772 -2.761 1.00 . A A . 200 THR HG21 1 1
3 10321 1 1 201 THR HG22 H -46.567 3.695 -1.264 1.00 . A A . 200 THR HG22 1 1
3 10322 1 1 201 THR HG23 H -47.158 2.035 -1.329 1.00 . A A . 200 THR HG23 1 1
3 10323 1 1 201 THR N N -43.495 0.284 -1.521 1.00 . A A . 200 THR N 1 1
3 10324 1 1 201 THR O O -46.712 -0.088 -2.869 1.00 . A A . 200 THR O 1 1
3 10325 1 1 201 THR OG1 O -44.827 2.485 0.137 1.00 . A A . 200 THR OG1 1 1
3 10326 1 1 202 ILE C C -45.463 -1.193 -5.523 1.00 . A A . 201 ILE C 1 1
3 10327 1 1 202 ILE CA C -45.382 0.308 -5.269 1.00 . A A . 201 ILE CA 1 1
3 10328 1 1 202 ILE CB C -44.521 0.958 -6.368 1.00 . A A . 201 ILE CB 1 1
3 10329 1 1 202 ILE CD1 C -44.045 3.171 -7.530 1.00 . A A . 201 ILE CD1 1 1
3 10330 1 1 202 ILE CG1 C -44.963 2.403 -6.605 1.00 . A A . 201 ILE CG1 1 1
3 10331 1 1 202 ILE CG2 C -44.609 0.152 -7.655 1.00 . A A . 201 ILE CG2 1 1
3 10332 1 1 202 ILE H H -43.945 0.950 -3.854 1.00 . A A . 201 ILE H 1 1
3 10333 1 1 202 ILE HA H -46.377 0.725 -5.324 1.00 . A A . 201 ILE HA 1 1
3 10334 1 1 202 ILE HB H -43.493 0.952 -6.038 1.00 . A A . 201 ILE HB 1 1
3 10335 1 1 202 ILE HD11 H -44.275 4.225 -7.471 1.00 . A A . 201 ILE HD11 1 1
3 10336 1 1 202 ILE HD12 H -43.019 3.010 -7.235 1.00 . A A . 201 ILE HD12 1 1
3 10337 1 1 202 ILE HD13 H -44.187 2.828 -8.544 1.00 . A A . 201 ILE HD13 1 1
3 10338 1 1 202 ILE HG12 H -45.949 2.404 -7.041 1.00 . A A . 201 ILE HG12 1 1
3 10339 1 1 202 ILE HG13 H -44.991 2.922 -5.658 1.00 . A A . 201 ILE HG13 1 1
3 10340 1 1 202 ILE HG21 H -44.296 0.766 -8.487 1.00 . A A . 201 ILE HG21 1 1
3 10341 1 1 202 ILE HG22 H -43.966 -0.712 -7.584 1.00 . A A . 201 ILE HG22 1 1
3 10342 1 1 202 ILE HG23 H -45.629 -0.169 -7.810 1.00 . A A . 201 ILE HG23 1 1
3 10343 1 1 202 ILE N N -44.851 0.588 -3.941 1.00 . A A . 201 ILE N 1 1
3 10344 1 1 202 ILE O O -46.356 -1.669 -6.225 1.00 . A A . 201 ILE O 1 1
3 10345 1 1 203 LEU C C -45.733 -4.032 -4.499 1.00 . A A . 202 LEU C 1 1
3 10346 1 1 203 LEU CA C -44.491 -3.386 -5.106 1.00 . A A . 202 LEU CA 1 1
3 10347 1 1 203 LEU CB C -43.233 -3.962 -4.454 1.00 . A A . 202 LEU CB 1 1
3 10348 1 1 203 LEU CD1 C -42.016 -5.535 -5.979 1.00 . A A . 202 LEU CD1 1 1
3 10349 1 1 203 LEU CD2 C -42.021 -3.082 -6.464 1.00 . A A . 202 LEU CD2 1 1
3 10350 1 1 203 LEU CG C -42.023 -4.141 -5.371 1.00 . A A . 202 LEU CG 1 1
3 10351 1 1 203 LEU H H -43.841 -1.502 -4.397 1.00 . A A . 202 LEU H 1 1
3 10352 1 1 203 LEU HA H -44.469 -3.602 -6.164 1.00 . A A . 202 LEU HA 1 1
3 10353 1 1 203 LEU HB2 H -42.944 -3.301 -3.651 1.00 . A A . 202 LEU HB2 1 1
3 10354 1 1 203 LEU HB3 H -43.486 -4.930 -4.046 1.00 . A A . 202 LEU HB3 1 1
3 10355 1 1 203 LEU HD11 H -41.067 -6.010 -5.778 1.00 . A A . 202 LEU HD11 1 1
3 10356 1 1 203 LEU HD12 H -42.163 -5.464 -7.046 1.00 . A A . 202 LEU HD12 1 1
3 10357 1 1 203 LEU HD13 H -42.812 -6.121 -5.544 1.00 . A A . 202 LEU HD13 1 1
3 10358 1 1 203 LEU HD21 H -42.233 -2.117 -6.029 1.00 . A A . 202 LEU HD21 1 1
3 10359 1 1 203 LEU HD22 H -42.776 -3.320 -7.198 1.00 . A A . 202 LEU HD22 1 1
3 10360 1 1 203 LEU HD23 H -41.051 -3.057 -6.940 1.00 . A A . 202 LEU HD23 1 1
3 10361 1 1 203 LEU HG H -41.118 -4.026 -4.791 1.00 . A A . 202 LEU HG 1 1
3 10362 1 1 203 LEU N N -44.525 -1.936 -4.944 1.00 . A A . 202 LEU N 1 1
3 10363 1 1 203 LEU O O -46.404 -4.838 -5.143 1.00 . A A . 202 LEU O 1 1
3 10364 1 1 204 LYS C C -48.488 -3.795 -3.260 1.00 . A A . 203 LYS C 1 1
3 10365 1 1 204 LYS CA C -47.197 -4.210 -2.563 1.00 . A A . 203 LYS CA 1 1
3 10366 1 1 204 LYS CB C -47.215 -3.734 -1.108 1.00 . A A . 203 LYS CB 1 1
3 10367 1 1 204 LYS CD C -47.209 -1.801 0.497 1.00 . A A . 203 LYS CD 1 1
3 10368 1 1 204 LYS CE C -45.925 -2.149 1.233 1.00 . A A . 203 LYS CE 1 1
3 10369 1 1 204 LYS CG C -47.147 -2.224 -0.961 1.00 . A A . 203 LYS CG 1 1
3 10370 1 1 204 LYS H H -45.459 -3.023 -2.795 1.00 . A A . 203 LYS H 1 1
3 10371 1 1 204 LYS HA H -47.122 -5.287 -2.579 1.00 . A A . 203 LYS HA 1 1
3 10372 1 1 204 LYS HB2 H -48.126 -4.079 -0.641 1.00 . A A . 203 LYS HB2 1 1
3 10373 1 1 204 LYS HB3 H -46.369 -4.163 -0.591 1.00 . A A . 203 LYS HB3 1 1
3 10374 1 1 204 LYS HD2 H -47.363 -0.733 0.547 1.00 . A A . 203 LYS HD2 1 1
3 10375 1 1 204 LYS HD3 H -48.036 -2.308 0.974 1.00 . A A . 203 LYS HD3 1 1
3 10376 1 1 204 LYS HE2 H -45.695 -3.188 1.058 1.00 . A A . 203 LYS HE2 1 1
3 10377 1 1 204 LYS HE3 H -45.126 -1.533 0.847 1.00 . A A . 203 LYS HE3 1 1
3 10378 1 1 204 LYS HG2 H -46.218 -1.871 -1.387 1.00 . A A . 203 LYS HG2 1 1
3 10379 1 1 204 LYS HG3 H -47.979 -1.782 -1.492 1.00 . A A . 203 LYS HG3 1 1
3 10380 1 1 204 LYS HZ1 H -45.181 -2.226 3.184 1.00 . A A . 203 LYS HZ1 1 1
3 10381 1 1 204 LYS HZ2 H -46.853 -2.458 3.079 1.00 . A A . 203 LYS HZ2 1 1
3 10382 1 1 204 LYS HZ3 H -46.201 -0.909 2.892 1.00 . A A . 203 LYS HZ3 1 1
3 10383 1 1 204 LYS N N -46.033 -3.670 -3.257 1.00 . A A . 203 LYS N 1 1
3 10384 1 1 204 LYS NZ N -46.048 -1.920 2.700 1.00 . A A . 203 LYS NZ 1 1
3 10385 1 1 204 LYS O O -49.473 -4.533 -3.254 1.00 . A A . 203 LYS O 1 1
3 10386 1 1 205 ALA C C -49.737 -2.686 -5.973 1.00 . A A . 204 ALA C 1 1
3 10387 1 1 205 ALA CA C -49.644 -2.101 -4.569 1.00 . A A . 204 ALA CA 1 1
3 10388 1 1 205 ALA CB C -49.602 -0.581 -4.629 1.00 . A A . 204 ALA CB 1 1
3 10389 1 1 205 ALA H H -47.660 -2.068 -3.833 1.00 . A A . 204 ALA H 1 1
3 10390 1 1 205 ALA HA H -50.523 -2.389 -4.010 1.00 . A A . 204 ALA HA 1 1
3 10391 1 1 205 ALA HB1 H -49.466 -0.265 -5.653 1.00 . A A . 204 ALA HB1 1 1
3 10392 1 1 205 ALA HB2 H -50.530 -0.180 -4.249 1.00 . A A . 204 ALA HB2 1 1
3 10393 1 1 205 ALA HB3 H -48.781 -0.220 -4.030 1.00 . A A . 204 ALA HB3 1 1
3 10394 1 1 205 ALA N N -48.476 -2.610 -3.863 1.00 . A A . 204 ALA N 1 1
3 10395 1 1 205 ALA O O -50.801 -2.673 -6.594 1.00 . A A . 204 ALA O 1 1
3 10396 1 1 206 LEU C C -49.200 -5.177 -7.806 1.00 . A A . 205 LEU C 1 1
3 10397 1 1 206 LEU CA C -48.571 -3.788 -7.804 1.00 . A A . 205 LEU CA 1 1
3 10398 1 1 206 LEU CB C -47.126 -3.869 -8.298 1.00 . A A . 205 LEU CB 1 1
3 10399 1 1 206 LEU CD1 C -46.681 -2.978 -10.597 1.00 . A A . 205 LEU CD1 1 1
3 10400 1 1 206 LEU CD2 C -45.801 -5.224 -9.940 1.00 . A A . 205 LEU CD2 1 1
3 10401 1 1 206 LEU CG C -46.939 -4.229 -9.773 1.00 . A A . 205 LEU CG 1 1
3 10402 1 1 206 LEU H H -47.800 -3.179 -5.930 1.00 . A A . 205 LEU H 1 1
3 10403 1 1 206 LEU HA H -49.134 -3.149 -8.468 1.00 . A A . 205 LEU HA 1 1
3 10404 1 1 206 LEU HB2 H -46.664 -2.909 -8.130 1.00 . A A . 205 LEU HB2 1 1
3 10405 1 1 206 LEU HB3 H -46.618 -4.619 -7.707 1.00 . A A . 205 LEU HB3 1 1
3 10406 1 1 206 LEU HD11 H -47.106 -2.122 -10.096 1.00 . A A . 205 LEU HD11 1 1
3 10407 1 1 206 LEU HD12 H -47.137 -3.087 -11.571 1.00 . A A . 205 LEU HD12 1 1
3 10408 1 1 206 LEU HD13 H -45.616 -2.837 -10.714 1.00 . A A . 205 LEU HD13 1 1
3 10409 1 1 206 LEU HD21 H -46.013 -5.878 -10.772 1.00 . A A . 205 LEU HD21 1 1
3 10410 1 1 206 LEU HD22 H -45.700 -5.811 -9.038 1.00 . A A . 205 LEU HD22 1 1
3 10411 1 1 206 LEU HD23 H -44.879 -4.690 -10.125 1.00 . A A . 205 LEU HD23 1 1
3 10412 1 1 206 LEU HG H -47.845 -4.690 -10.141 1.00 . A A . 205 LEU HG 1 1
3 10413 1 1 206 LEU N N -48.617 -3.198 -6.470 1.00 . A A . 205 LEU N 1 1
3 10414 1 1 206 LEU O O -49.913 -5.545 -8.739 1.00 . A A . 205 LEU O 1 1
3 10415 1 1 207 GLY C C -48.425 -8.358 -6.806 1.00 . A A . 206 GLY C 1 1
3 10416 1 1 207 GLY CA C -49.483 -7.284 -6.653 1.00 . A A . 206 GLY CA 1 1
3 10417 1 1 207 GLY H H -48.359 -5.598 -6.039 1.00 . A A . 206 GLY H 1 1
3 10418 1 1 207 GLY HA2 H -49.958 -7.395 -5.689 1.00 . A A . 206 GLY HA2 1 1
3 10419 1 1 207 GLY HA3 H -50.227 -7.415 -7.426 1.00 . A A . 206 GLY HA3 1 1
3 10420 1 1 207 GLY N N -48.933 -5.944 -6.753 1.00 . A A . 206 GLY N 1 1
3 10421 1 1 207 GLY O O -47.295 -8.092 -7.216 1.00 . A A . 206 GLY O 1 1
3 10422 1 1 208 PRO C C -47.562 -11.124 -8.005 1.00 . A A . 207 PRO C 1 1
3 10423 1 1 208 PRO CA C -47.874 -10.747 -6.561 1.00 . A A . 207 PRO CA 1 1
3 10424 1 1 208 PRO CB C -48.646 -11.874 -5.869 1.00 . A A . 207 PRO CB 1 1
3 10425 1 1 208 PRO CD C -50.118 -9.994 -5.971 1.00 . A A . 207 PRO CD 1 1
3 10426 1 1 208 PRO CG C -50.080 -11.497 -6.014 1.00 . A A . 207 PRO CG 1 1
3 10427 1 1 208 PRO HA H -46.952 -10.562 -6.031 1.00 . A A . 207 PRO HA 1 1
3 10428 1 1 208 PRO HB2 H -48.433 -12.814 -6.360 1.00 . A A . 207 PRO HB2 1 1
3 10429 1 1 208 PRO HB3 H -48.355 -11.929 -4.831 1.00 . A A . 207 PRO HB3 1 1
3 10430 1 1 208 PRO HD2 H -50.897 -9.617 -6.619 1.00 . A A . 207 PRO HD2 1 1
3 10431 1 1 208 PRO HD3 H -50.267 -9.648 -4.959 1.00 . A A . 207 PRO HD3 1 1
3 10432 1 1 208 PRO HG2 H -50.460 -11.855 -6.958 1.00 . A A . 207 PRO HG2 1 1
3 10433 1 1 208 PRO HG3 H -50.651 -11.909 -5.195 1.00 . A A . 207 PRO HG3 1 1
3 10434 1 1 208 PRO N N -48.788 -9.604 -6.469 1.00 . A A . 207 PRO N 1 1
3 10435 1 1 208 PRO O O -48.120 -10.553 -8.941 1.00 . A A . 207 PRO O 1 1
3 10436 1 1 209 GLY C C -45.700 -11.409 -10.344 1.00 . A A . 208 GLY C 1 1
3 10437 1 1 209 GLY CA C -46.295 -12.527 -9.512 1.00 . A A . 208 GLY CA 1 1
3 10438 1 1 209 GLY H H -46.253 -12.511 -7.396 1.00 . A A . 208 GLY H 1 1
3 10439 1 1 209 GLY HA2 H -45.572 -13.325 -9.430 1.00 . A A . 208 GLY HA2 1 1
3 10440 1 1 209 GLY HA3 H -47.176 -12.903 -10.014 1.00 . A A . 208 GLY HA3 1 1
3 10441 1 1 209 GLY N N -46.666 -12.091 -8.179 1.00 . A A . 208 GLY N 1 1
3 10442 1 1 209 GLY O O -45.618 -11.513 -11.568 1.00 . A A . 208 GLY O 1 1
3 10443 1 1 210 ALA C C -43.402 -9.584 -11.070 1.00 . A A . 209 ALA C 1 1
3 10444 1 1 210 ALA CA C -44.696 -9.192 -10.366 1.00 . A A . 209 ALA CA 1 1
3 10445 1 1 210 ALA CB C -44.443 -8.060 -9.382 1.00 . A A . 209 ALA CB 1 1
3 10446 1 1 210 ALA H H -45.380 -10.311 -8.704 1.00 . A A . 209 ALA H 1 1
3 10447 1 1 210 ALA HA H -45.405 -8.843 -11.104 1.00 . A A . 209 ALA HA 1 1
3 10448 1 1 210 ALA HB1 H -43.691 -8.363 -8.670 1.00 . A A . 209 ALA HB1 1 1
3 10449 1 1 210 ALA HB2 H -44.098 -7.187 -9.920 1.00 . A A . 209 ALA HB2 1 1
3 10450 1 1 210 ALA HB3 H -45.359 -7.823 -8.862 1.00 . A A . 209 ALA HB3 1 1
3 10451 1 1 210 ALA N N -45.287 -10.335 -9.680 1.00 . A A . 209 ALA N 1 1
3 10452 1 1 210 ALA O O -42.548 -10.259 -10.494 1.00 . A A . 209 ALA O 1 1
3 10453 1 1 211 THR C C -40.976 -8.427 -12.871 1.00 . A A . 210 THR C 1 1
3 10454 1 1 211 THR CA C -42.070 -9.462 -13.104 1.00 . A A . 210 THR CA 1 1
3 10455 1 1 211 THR CB C -42.390 -9.525 -14.609 1.00 . A A . 210 THR CB 1 1
3 10456 1 1 211 THR CG2 C -42.169 -10.929 -15.151 1.00 . A A . 210 THR CG2 1 1
3 10457 1 1 211 THR H H -43.975 -8.620 -12.724 1.00 . A A . 210 THR H 1 1
3 10458 1 1 211 THR HA H -41.708 -10.432 -12.793 1.00 . A A . 210 THR HA 1 1
3 10459 1 1 211 THR HB H -41.729 -8.847 -15.131 1.00 . A A . 210 THR HB 1 1
3 10460 1 1 211 THR HG1 H -43.803 -8.652 -15.671 1.00 . A A . 210 THR HG1 1 1
3 10461 1 1 211 THR HG21 H -42.728 -11.054 -16.066 1.00 . A A . 210 THR HG21 1 1
3 10462 1 1 211 THR HG22 H -42.505 -11.653 -14.423 1.00 . A A . 210 THR HG22 1 1
3 10463 1 1 211 THR HG23 H -41.118 -11.079 -15.348 1.00 . A A . 210 THR HG23 1 1
3 10464 1 1 211 THR N N -43.260 -9.155 -12.321 1.00 . A A . 210 THR N 1 1
3 10465 1 1 211 THR O O -41.259 -7.245 -12.670 1.00 . A A . 210 THR O 1 1
3 10466 1 1 211 THR OG1 O -43.745 -9.128 -14.840 1.00 . A A . 210 THR OG1 1 1
3 10467 1 1 212 LEU C C -38.673 -6.772 -13.611 1.00 . A A . 211 LEU C 1 1
3 10468 1 1 212 LEU CA C -38.588 -7.988 -12.693 1.00 . A A . 211 LEU CA 1 1
3 10469 1 1 212 LEU CB C -37.278 -8.737 -12.942 1.00 . A A . 211 LEU CB 1 1
3 10470 1 1 212 LEU CD1 C -36.142 -8.896 -15.170 1.00 . A A . 211 LEU CD1 1 1
3 10471 1 1 212 LEU CD2 C -36.867 -10.977 -13.989 1.00 . A A . 211 LEU CD2 1 1
3 10472 1 1 212 LEU CG C -37.188 -9.515 -14.255 1.00 . A A . 211 LEU CG 1 1
3 10473 1 1 212 LEU H H -39.564 -9.828 -13.066 1.00 . A A . 211 LEU H 1 1
3 10474 1 1 212 LEU HA H -38.613 -7.651 -11.668 1.00 . A A . 211 LEU HA 1 1
3 10475 1 1 212 LEU HB2 H -36.476 -8.016 -12.929 1.00 . A A . 211 LEU HB2 1 1
3 10476 1 1 212 LEU HB3 H -37.142 -9.439 -12.131 1.00 . A A . 211 LEU HB3 1 1
3 10477 1 1 212 LEU HD11 H -36.346 -9.178 -16.192 1.00 . A A . 211 LEU HD11 1 1
3 10478 1 1 212 LEU HD12 H -35.162 -9.249 -14.887 1.00 . A A . 211 LEU HD12 1 1
3 10479 1 1 212 LEU HD13 H -36.177 -7.820 -15.080 1.00 . A A . 211 LEU HD13 1 1
3 10480 1 1 212 LEU HD21 H -36.809 -11.511 -14.926 1.00 . A A . 211 LEU HD21 1 1
3 10481 1 1 212 LEU HD22 H -37.643 -11.410 -13.375 1.00 . A A . 211 LEU HD22 1 1
3 10482 1 1 212 LEU HD23 H -35.920 -11.050 -13.474 1.00 . A A . 211 LEU HD23 1 1
3 10483 1 1 212 LEU HG H -38.142 -9.467 -14.760 1.00 . A A . 211 LEU HG 1 1
3 10484 1 1 212 LEU N N -39.727 -8.876 -12.901 1.00 . A A . 211 LEU N 1 1
3 10485 1 1 212 LEU O O -38.276 -5.670 -13.235 1.00 . A A . 211 LEU O 1 1
3 10486 1 1 213 GLU C C -40.352 -4.871 -15.313 1.00 . A A . 212 GLU C 1 1
3 10487 1 1 213 GLU CA C -39.332 -5.901 -15.787 1.00 . A A . 212 GLU CA 1 1
3 10488 1 1 213 GLU CB C -39.750 -6.461 -17.149 1.00 . A A . 212 GLU CB 1 1
3 10489 1 1 213 GLU CD C -38.585 -7.541 -19.114 1.00 . A A . 212 GLU CD 1 1
3 10490 1 1 213 GLU CG C -38.879 -7.611 -17.627 1.00 . A A . 212 GLU CG 1 1
3 10491 1 1 213 GLU H H -39.493 -7.883 -15.058 1.00 . A A . 212 GLU H 1 1
3 10492 1 1 213 GLU HA H -38.370 -5.419 -15.886 1.00 . A A . 212 GLU HA 1 1
3 10493 1 1 213 GLU HB2 H -40.770 -6.810 -17.084 1.00 . A A . 212 GLU HB2 1 1
3 10494 1 1 213 GLU HB3 H -39.696 -5.667 -17.881 1.00 . A A . 212 GLU HB3 1 1
3 10495 1 1 213 GLU HG2 H -37.944 -7.586 -17.090 1.00 . A A . 212 GLU HG2 1 1
3 10496 1 1 213 GLU HG3 H -39.388 -8.540 -17.419 1.00 . A A . 212 GLU HG3 1 1
3 10497 1 1 213 GLU N N -39.194 -6.981 -14.817 1.00 . A A . 212 GLU N 1 1
3 10498 1 1 213 GLU O O -40.125 -3.665 -15.415 1.00 . A A . 212 GLU O 1 1
3 10499 1 1 213 GLU OE1 O -39.453 -7.952 -19.911 1.00 . A A . 212 GLU OE1 1 1
3 10500 1 1 213 GLU OE2 O -37.486 -7.073 -19.478 1.00 . A A . 212 GLU OE2 1 1
3 10501 1 1 214 GLU C C -42.109 -3.781 -13.017 1.00 . A A . 213 GLU C 1 1
3 10502 1 1 214 GLU CA C -42.533 -4.476 -14.308 1.00 . A A . 213 GLU CA 1 1
3 10503 1 1 214 GLU CB C -43.820 -5.268 -14.075 1.00 . A A . 213 GLU CB 1 1
3 10504 1 1 214 GLU CD C -46.294 -4.804 -13.856 1.00 . A A . 213 GLU CD 1 1
3 10505 1 1 214 GLU CG C -44.900 -4.478 -13.355 1.00 . A A . 213 GLU CG 1 1
3 10506 1 1 214 GLU H H -41.600 -6.325 -14.741 1.00 . A A . 213 GLU H 1 1
3 10507 1 1 214 GLU HA H -42.715 -3.726 -15.063 1.00 . A A . 213 GLU HA 1 1
3 10508 1 1 214 GLU HB2 H -44.212 -5.587 -15.030 1.00 . A A . 213 GLU HB2 1 1
3 10509 1 1 214 GLU HB3 H -43.588 -6.142 -13.483 1.00 . A A . 213 GLU HB3 1 1
3 10510 1 1 214 GLU HG2 H -44.852 -4.705 -12.300 1.00 . A A . 213 GLU HG2 1 1
3 10511 1 1 214 GLU HG3 H -44.717 -3.424 -13.504 1.00 . A A . 213 GLU HG3 1 1
3 10512 1 1 214 GLU N N -41.478 -5.355 -14.796 1.00 . A A . 213 GLU N 1 1
3 10513 1 1 214 GLU O O -42.227 -2.563 -12.888 1.00 . A A . 213 GLU O 1 1
3 10514 1 1 214 GLU OE1 O -46.694 -4.245 -14.899 1.00 . A A . 213 GLU OE1 1 1
3 10515 1 1 214 GLU OE2 O -46.984 -5.616 -13.206 1.00 . A A . 213 GLU OE2 1 1
3 10516 1 1 215 MET C C -40.080 -2.983 -10.981 1.00 . A A . 214 MET C 1 1
3 10517 1 1 215 MET CA C -41.176 -4.026 -10.783 1.00 . A A . 214 MET CA 1 1
3 10518 1 1 215 MET CB C -40.667 -5.151 -9.879 1.00 . A A . 214 MET CB 1 1
3 10519 1 1 215 MET CE C -39.460 -7.045 -8.204 1.00 . A A . 214 MET CE 1 1
3 10520 1 1 215 MET CG C -41.694 -6.246 -9.635 1.00 . A A . 214 MET CG 1 1
3 10521 1 1 215 MET H H -41.548 -5.530 -12.225 1.00 . A A . 214 MET H 1 1
3 10522 1 1 215 MET HA H -42.024 -3.554 -10.312 1.00 . A A . 214 MET HA 1 1
3 10523 1 1 215 MET HB2 H -39.797 -5.599 -10.337 1.00 . A A . 214 MET HB2 1 1
3 10524 1 1 215 MET HB3 H -40.386 -4.732 -8.925 1.00 . A A . 214 MET HB3 1 1
3 10525 1 1 215 MET HE1 H -38.775 -6.818 -9.009 1.00 . A A . 214 MET HE1 1 1
3 10526 1 1 215 MET HE2 H -39.681 -6.142 -7.655 1.00 . A A . 214 MET HE2 1 1
3 10527 1 1 215 MET HE3 H -39.010 -7.769 -7.541 1.00 . A A . 214 MET HE3 1 1
3 10528 1 1 215 MET HG2 H -42.461 -5.861 -8.979 1.00 . A A . 214 MET HG2 1 1
3 10529 1 1 215 MET HG3 H -42.138 -6.521 -10.581 1.00 . A A . 214 MET HG3 1 1
3 10530 1 1 215 MET N N -41.617 -4.566 -12.064 1.00 . A A . 214 MET N 1 1
3 10531 1 1 215 MET O O -40.076 -1.942 -10.326 1.00 . A A . 214 MET O 1 1
3 10532 1 1 215 MET SD S -40.976 -7.717 -8.882 1.00 . A A . 214 MET SD 1 1
3 10533 1 1 216 MET C C -38.572 -1.041 -12.745 1.00 . A A . 215 MET C 1 1
3 10534 1 1 216 MET CA C -38.052 -2.357 -12.172 1.00 . A A . 215 MET CA 1 1
3 10535 1 1 216 MET CB C -37.067 -2.999 -13.152 1.00 . A A . 215 MET CB 1 1
3 10536 1 1 216 MET CE C -34.132 -0.342 -12.169 1.00 . A A . 215 MET CE 1 1
3 10537 1 1 216 MET CG C -35.822 -2.162 -13.398 1.00 . A A . 215 MET CG 1 1
3 10538 1 1 216 MET H H -39.209 -4.117 -12.380 1.00 . A A . 215 MET H 1 1
3 10539 1 1 216 MET HA H -37.541 -2.154 -11.243 1.00 . A A . 215 MET HA 1 1
3 10540 1 1 216 MET HB2 H -36.759 -3.956 -12.759 1.00 . A A . 215 MET HB2 1 1
3 10541 1 1 216 MET HB3 H -37.566 -3.150 -14.098 1.00 . A A . 215 MET HB3 1 1
3 10542 1 1 216 MET HE1 H -33.476 -0.093 -11.347 1.00 . A A . 215 MET HE1 1 1
3 10543 1 1 216 MET HE2 H -33.574 -0.315 -13.094 1.00 . A A . 215 MET HE2 1 1
3 10544 1 1 216 MET HE3 H -34.939 0.373 -12.215 1.00 . A A . 215 MET HE3 1 1
3 10545 1 1 216 MET HG2 H -35.234 -2.633 -14.171 1.00 . A A . 215 MET HG2 1 1
3 10546 1 1 216 MET HG3 H -36.127 -1.179 -13.730 1.00 . A A . 215 MET HG3 1 1
3 10547 1 1 216 MET N N -39.152 -3.271 -11.889 1.00 . A A . 215 MET N 1 1
3 10548 1 1 216 MET O O -38.195 0.038 -12.289 1.00 . A A . 215 MET O 1 1
3 10549 1 1 216 MET SD S -34.801 -1.985 -11.922 1.00 . A A . 215 MET SD 1 1
3 10550 1 1 217 THR C C -40.757 0.904 -13.370 1.00 . A A . 216 THR C 1 1
3 10551 1 1 217 THR CA C -40.010 0.042 -14.382 1.00 . A A . 216 THR CA 1 1
3 10552 1 1 217 THR CB C -40.973 -0.342 -15.522 1.00 . A A . 216 THR CB 1 1
3 10553 1 1 217 THR CG2 C -40.223 -0.490 -16.836 1.00 . A A . 216 THR CG2 1 1
3 10554 1 1 217 THR H H -39.702 -2.028 -14.066 1.00 . A A . 216 THR H 1 1
3 10555 1 1 217 THR HA H -39.200 0.619 -14.802 1.00 . A A . 216 THR HA 1 1
3 10556 1 1 217 THR HB H -41.709 0.442 -15.630 1.00 . A A . 216 THR HB 1 1
3 10557 1 1 217 THR HG1 H -42.478 -1.377 -14.779 1.00 . A A . 216 THR HG1 1 1
3 10558 1 1 217 THR HG21 H -40.732 0.070 -17.606 1.00 . A A . 216 THR HG21 1 1
3 10559 1 1 217 THR HG22 H -40.186 -1.532 -17.115 1.00 . A A . 216 THR HG22 1 1
3 10560 1 1 217 THR HG23 H -39.217 -0.113 -16.721 1.00 . A A . 216 THR HG23 1 1
3 10561 1 1 217 THR N N -39.440 -1.140 -13.747 1.00 . A A . 216 THR N 1 1
3 10562 1 1 217 THR O O -40.726 2.132 -13.443 1.00 . A A . 216 THR O 1 1
3 10563 1 1 217 THR OG1 O -41.640 -1.570 -15.206 1.00 . A A . 216 THR OG1 1 1
3 10564 1 1 218 ALA C C -41.246 1.652 -10.411 1.00 . A A . 217 ALA C 1 1
3 10565 1 1 218 ALA CA C -42.181 0.960 -11.397 1.00 . A A . 217 ALA CA 1 1
3 10566 1 1 218 ALA CB C -43.104 -0.002 -10.664 1.00 . A A . 217 ALA CB 1 1
3 10567 1 1 218 ALA H H -41.415 -0.727 -12.419 1.00 . A A . 217 ALA H 1 1
3 10568 1 1 218 ALA HA H -42.791 1.706 -11.884 1.00 . A A . 217 ALA HA 1 1
3 10569 1 1 218 ALA HB1 H -42.823 -0.048 -9.623 1.00 . A A . 217 ALA HB1 1 1
3 10570 1 1 218 ALA HB2 H -44.124 0.347 -10.748 1.00 . A A . 217 ALA HB2 1 1
3 10571 1 1 218 ALA HB3 H -43.022 -0.985 -11.103 1.00 . A A . 217 ALA HB3 1 1
3 10572 1 1 218 ALA N N -41.428 0.252 -12.425 1.00 . A A . 217 ALA N 1 1
3 10573 1 1 218 ALA O O -41.507 2.774 -9.977 1.00 . A A . 217 ALA O 1 1
3 10574 1 1 219 CYS C C -38.595 2.832 -9.657 1.00 . A A . 218 CYS C 1 1
3 10575 1 1 219 CYS CA C -39.183 1.528 -9.126 1.00 . A A . 218 CYS CA 1 1
3 10576 1 1 219 CYS CB C -38.064 0.518 -8.868 1.00 . A A . 218 CYS CB 1 1
3 10577 1 1 219 CYS H H -40.002 0.087 -10.443 1.00 . A A . 218 CYS H 1 1
3 10578 1 1 219 CYS HA H -39.695 1.731 -8.197 1.00 . A A . 218 CYS HA 1 1
3 10579 1 1 219 CYS HB2 H -38.482 -0.358 -8.396 1.00 . A A . 218 CYS HB2 1 1
3 10580 1 1 219 CYS HB3 H -37.621 0.234 -9.812 1.00 . A A . 218 CYS HB3 1 1
3 10581 1 1 219 CYS HG H -36.478 0.207 -6.896 1.00 . A A . 218 CYS HG 1 1
3 10582 1 1 219 CYS N N -40.156 0.978 -10.062 1.00 . A A . 218 CYS N 1 1
3 10583 1 1 219 CYS O O -38.522 3.829 -8.939 1.00 . A A . 218 CYS O 1 1
3 10584 1 1 219 CYS SG S -36.742 1.137 -7.801 1.00 . A A . 218 CYS SG 1 1
3 10585 1 1 220 GLN C C -38.679 4.975 -11.977 1.00 . A A . 219 GLN C 1 1
3 10586 1 1 220 GLN CA C -37.593 3.996 -11.544 1.00 . A A . 219 GLN CA 1 1
3 10587 1 1 220 GLN CB C -36.742 3.592 -12.750 1.00 . A A . 219 GLN CB 1 1
3 10588 1 1 220 GLN CD C -36.637 2.225 -14.872 1.00 . A A . 219 GLN CD 1 1
3 10589 1 1 220 GLN CG C -37.531 2.886 -13.841 1.00 . A A . 219 GLN CG 1 1
3 10590 1 1 220 GLN H H -38.261 1.991 -11.440 1.00 . A A . 219 GLN H 1 1
3 10591 1 1 220 GLN HA H -36.960 4.479 -10.815 1.00 . A A . 219 GLN HA 1 1
3 10592 1 1 220 GLN HB2 H -36.296 4.480 -13.174 1.00 . A A . 219 GLN HB2 1 1
3 10593 1 1 220 GLN HB3 H -35.958 2.929 -12.416 1.00 . A A . 219 GLN HB3 1 1
3 10594 1 1 220 GLN HE21 H -38.205 1.875 -16.043 1.00 . A A . 219 GLN HE21 1 1
3 10595 1 1 220 GLN HE22 H -36.680 1.332 -16.647 1.00 . A A . 219 GLN HE22 1 1
3 10596 1 1 220 GLN HG2 H -38.151 2.129 -13.386 1.00 . A A . 219 GLN HG2 1 1
3 10597 1 1 220 GLN HG3 H -38.156 3.610 -14.341 1.00 . A A . 219 GLN HG3 1 1
3 10598 1 1 220 GLN N N -38.177 2.816 -10.918 1.00 . A A . 219 GLN N 1 1
3 10599 1 1 220 GLN NE2 N -37.234 1.763 -15.963 1.00 . A A . 219 GLN NE2 1 1
3 10600 1 1 220 GLN O O -38.442 6.180 -12.068 1.00 . A A . 219 GLN O 1 1
3 10601 1 1 220 GLN OE1 O -35.423 2.129 -14.687 1.00 . A A . 219 GLN OE1 1 1
3 10602 1 1 221 GLY C C -41.695 5.932 -11.496 1.00 . A A . 220 GLY C 1 1
3 10603 1 1 221 GLY CA C -40.974 5.292 -12.666 1.00 . A A . 220 GLY CA 1 1
3 10604 1 1 221 GLY H H -40.001 3.483 -12.155 1.00 . A A . 220 GLY H 1 1
3 10605 1 1 221 GLY HA2 H -40.595 6.070 -13.311 1.00 . A A . 220 GLY HA2 1 1
3 10606 1 1 221 GLY HA3 H -41.679 4.691 -13.222 1.00 . A A . 220 GLY HA3 1 1
3 10607 1 1 221 GLY N N -39.870 4.450 -12.244 1.00 . A A . 220 GLY N 1 1
3 10608 1 1 221 GLY O O -42.545 6.803 -11.683 1.00 . A A . 220 GLY O 1 1
3 10609 1 1 222 VAL C C -41.919 7.560 -9.064 1.00 . A A . 221 VAL C 1 1
3 10610 1 1 222 VAL CA C -41.976 6.036 -9.080 1.00 . A A . 221 VAL CA 1 1
3 10611 1 1 222 VAL CB C -41.296 5.494 -7.809 1.00 . A A . 221 VAL CB 1 1
3 10612 1 1 222 VAL CG1 C -39.888 6.052 -7.678 1.00 . A A . 221 VAL CG1 1 1
3 10613 1 1 222 VAL CG2 C -42.127 5.823 -6.579 1.00 . A A . 221 VAL CG2 1 1
3 10614 1 1 222 VAL H H -40.670 4.804 -10.201 1.00 . A A . 221 VAL H 1 1
3 10615 1 1 222 VAL HA H -43.010 5.725 -9.071 1.00 . A A . 221 VAL HA 1 1
3 10616 1 1 222 VAL HB H -41.227 4.419 -7.894 1.00 . A A . 221 VAL HB 1 1
3 10617 1 1 222 VAL HG11 H -39.424 6.094 -8.653 1.00 . A A . 221 VAL HG11 1 1
3 10618 1 1 222 VAL HG12 H -39.932 7.046 -7.256 1.00 . A A . 221 VAL HG12 1 1
3 10619 1 1 222 VAL HG13 H -39.305 5.412 -7.031 1.00 . A A . 221 VAL HG13 1 1
3 10620 1 1 222 VAL HG21 H -41.888 6.821 -6.240 1.00 . A A . 221 VAL HG21 1 1
3 10621 1 1 222 VAL HG22 H -43.176 5.769 -6.829 1.00 . A A . 221 VAL HG22 1 1
3 10622 1 1 222 VAL HG23 H -41.906 5.115 -5.794 1.00 . A A . 221 VAL HG23 1 1
3 10623 1 1 222 VAL N N -41.356 5.500 -10.286 1.00 . A A . 221 VAL N 1 1
3 10624 1 1 222 VAL O O -40.895 8.156 -9.396 1.00 . A A . 221 VAL O 1 1
3 10625 1 1 223 GLY C C -42.643 10.279 -9.920 1.00 . A A . 222 GLY C 1 1
3 10626 1 1 223 GLY CA C -43.079 9.633 -8.619 1.00 . A A . 222 GLY CA 1 1
3 10627 1 1 223 GLY H H -43.812 7.656 -8.419 1.00 . A A . 222 GLY H 1 1
3 10628 1 1 223 GLY HA2 H -44.092 9.937 -8.401 1.00 . A A . 222 GLY HA2 1 1
3 10629 1 1 223 GLY HA3 H -42.432 9.977 -7.826 1.00 . A A . 222 GLY HA3 1 1
3 10630 1 1 223 GLY N N -43.026 8.184 -8.673 1.00 . A A . 222 GLY N 1 1
3 10631 1 1 223 GLY O O -43.031 9.836 -11.002 1.00 . A A . 222 GLY O 1 1
3 10632 1 1 224 GLY C C -42.491 12.428 -11.926 1.00 . A A . 223 GLY C 1 1
3 10633 1 1 224 GLY CA C -41.361 12.021 -11.001 1.00 . A A . 223 GLY CA 1 1
3 10634 1 1 224 GLY H H -41.559 11.638 -8.928 1.00 . A A . 223 GLY H 1 1
3 10635 1 1 224 GLY HA2 H -40.822 12.905 -10.697 1.00 . A A . 223 GLY HA2 1 1
3 10636 1 1 224 GLY HA3 H -40.689 11.368 -11.540 1.00 . A A . 223 GLY HA3 1 1
3 10637 1 1 224 GLY N N -41.835 11.329 -9.817 1.00 . A A . 223 GLY N 1 1
3 10638 1 1 224 GLY O O -43.670 12.284 -11.601 1.00 . A A . 223 GLY O 1 1
3 10639 1 1 225 PRO C C -43.862 12.228 -14.739 1.00 . A A . 224 PRO C 1 1
3 10640 1 1 225 PRO CA C -43.112 13.394 -14.105 1.00 . A A . 224 PRO CA 1 1
3 10641 1 1 225 PRO CB C -42.254 14.109 -15.152 1.00 . A A . 224 PRO CB 1 1
3 10642 1 1 225 PRO CD C -40.748 13.153 -13.561 1.00 . A A . 224 PRO CD 1 1
3 10643 1 1 225 PRO CG C -40.903 13.495 -15.017 1.00 . A A . 224 PRO CG 1 1
3 10644 1 1 225 PRO HA H -43.822 14.091 -13.683 1.00 . A A . 224 PRO HA 1 1
3 10645 1 1 225 PRO HB2 H -42.668 13.942 -16.137 1.00 . A A . 224 PRO HB2 1 1
3 10646 1 1 225 PRO HB3 H -42.229 15.168 -14.941 1.00 . A A . 224 PRO HB3 1 1
3 10647 1 1 225 PRO HD2 H -40.169 12.249 -13.445 1.00 . A A . 224 PRO HD2 1 1
3 10648 1 1 225 PRO HD3 H -40.283 13.970 -13.029 1.00 . A A . 224 PRO HD3 1 1
3 10649 1 1 225 PRO HG2 H -40.844 12.602 -15.620 1.00 . A A . 224 PRO HG2 1 1
3 10650 1 1 225 PRO HG3 H -40.146 14.205 -15.318 1.00 . A A . 224 PRO HG3 1 1
3 10651 1 1 225 PRO N N -42.134 12.952 -13.107 1.00 . A A . 224 PRO N 1 1
3 10652 1 1 225 PRO O O -44.825 12.424 -15.479 1.00 . A A . 224 PRO O 1 1
3 10653 1 1 226 GLY C C -43.181 9.112 -16.000 1.00 . A A . 225 GLY C 1 1
3 10654 1 1 226 GLY CA C -44.055 9.830 -14.991 1.00 . A A . 225 GLY CA 1 1
3 10655 1 1 226 GLY H H -42.642 10.915 -13.847 1.00 . A A . 225 GLY H 1 1
3 10656 1 1 226 GLY HA2 H -44.287 9.152 -14.184 1.00 . A A . 225 GLY HA2 1 1
3 10657 1 1 226 GLY HA3 H -44.975 10.126 -15.475 1.00 . A A . 225 GLY HA3 1 1
3 10658 1 1 226 GLY N N -43.414 11.011 -14.442 1.00 . A A . 225 GLY N 1 1
3 10659 1 1 226 GLY O O -43.590 8.107 -16.582 1.00 . A A . 225 GLY O 1 1
3 10660 1 1 227 HIS C C -40.003 8.180 -16.433 1.00 . A A . 226 HIS C 1 1
3 10661 1 1 227 HIS CA C -41.041 9.032 -17.158 1.00 . A A . 226 HIS CA 1 1
3 10662 1 1 227 HIS CB C -40.344 10.119 -17.976 1.00 . A A . 226 HIS CB 1 1
3 10663 1 1 227 HIS CD2 C -41.033 11.886 -19.745 1.00 . A A . 226 HIS CD2 1 1
3 10664 1 1 227 HIS CE1 C -43.126 11.284 -20.001 1.00 . A A . 226 HIS CE1 1 1
3 10665 1 1 227 HIS CG C -41.256 10.833 -18.924 1.00 . A A . 226 HIS CG 1 1
3 10666 1 1 227 HIS H H -41.707 10.433 -15.717 1.00 . A A . 226 HIS H 1 1
3 10667 1 1 227 HIS HA H -41.606 8.399 -17.826 1.00 . A A . 226 HIS HA 1 1
3 10668 1 1 227 HIS HB2 H -39.926 10.854 -17.303 1.00 . A A . 226 HIS HB2 1 1
3 10669 1 1 227 HIS HB3 H -39.547 9.672 -18.552 1.00 . A A . 226 HIS HB3 1 1
3 10670 1 1 227 HIS HD1 H -43.042 9.748 -18.652 1.00 . A A . 226 HIS HD1 1 1
3 10671 1 1 227 HIS HD2 H -40.101 12.422 -19.862 1.00 . A A . 226 HIS HD2 1 1
3 10672 1 1 227 HIS HE1 H -44.148 11.245 -20.344 1.00 . A A . 226 HIS HE1 1 1
3 10673 1 1 227 HIS N N -41.975 9.630 -16.211 1.00 . A A . 226 HIS N 1 1
3 10674 1 1 227 HIS ND1 N -42.577 10.480 -19.107 1.00 . A A . 226 HIS ND1 1 1
3 10675 1 1 227 HIS NE2 N -42.210 12.147 -20.403 1.00 . A A . 226 HIS NE2 1 1
3 10676 1 1 227 HIS O O -39.339 8.646 -15.508 1.00 . A A . 226 HIS O 1 1
3 10677 1 1 228 LYS C C -37.498 6.572 -16.327 1.00 . A A . 227 LYS C 1 1
3 10678 1 1 228 LYS CA C -38.914 6.010 -16.253 1.00 . A A . 227 LYS CA 1 1
3 10679 1 1 228 LYS CB C -38.971 4.648 -16.948 1.00 . A A . 227 LYS CB 1 1
3 10680 1 1 228 LYS CD C -38.422 3.271 -18.975 1.00 . A A . 227 LYS CD 1 1
3 10681 1 1 228 LYS CE C -37.251 3.052 -19.922 1.00 . A A . 227 LYS CE 1 1
3 10682 1 1 228 LYS CG C -38.379 4.653 -18.347 1.00 . A A . 227 LYS CG 1 1
3 10683 1 1 228 LYS H H -40.429 6.614 -17.602 1.00 . A A . 227 LYS H 1 1
3 10684 1 1 228 LYS HA H -39.185 5.887 -15.215 1.00 . A A . 227 LYS HA 1 1
3 10685 1 1 228 LYS HB2 H -38.428 3.929 -16.351 1.00 . A A . 227 LYS HB2 1 1
3 10686 1 1 228 LYS HB3 H -40.003 4.337 -17.018 1.00 . A A . 227 LYS HB3 1 1
3 10687 1 1 228 LYS HD2 H -38.382 2.528 -18.194 1.00 . A A . 227 LYS HD2 1 1
3 10688 1 1 228 LYS HD3 H -39.345 3.166 -19.529 1.00 . A A . 227 LYS HD3 1 1
3 10689 1 1 228 LYS HE2 H -37.349 3.729 -20.757 1.00 . A A . 227 LYS HE2 1 1
3 10690 1 1 228 LYS HE3 H -36.334 3.263 -19.392 1.00 . A A . 227 LYS HE3 1 1
3 10691 1 1 228 LYS HG2 H -38.943 5.336 -18.964 1.00 . A A . 227 LYS HG2 1 1
3 10692 1 1 228 LYS HG3 H -37.350 4.982 -18.290 1.00 . A A . 227 LYS HG3 1 1
3 10693 1 1 228 LYS HZ1 H -37.741 1.581 -21.322 1.00 . A A . 227 LYS HZ1 1 1
3 10694 1 1 228 LYS HZ2 H -37.622 1.005 -19.735 1.00 . A A . 227 LYS HZ2 1 1
3 10695 1 1 228 LYS HZ3 H -36.221 1.370 -20.609 1.00 . A A . 227 LYS HZ3 1 1
3 10696 1 1 228 LYS N N -39.870 6.928 -16.859 1.00 . A A . 227 LYS N 1 1
3 10697 1 1 228 LYS NZ N -37.206 1.655 -20.433 1.00 . A A . 227 LYS NZ 1 1
3 10698 1 1 228 LYS O O -37.259 7.596 -16.967 1.00 . A A . 227 LYS O 1 1
3 10699 1 1 229 ALA C C -34.598 6.351 -17.080 1.00 . A A . 228 ALA C 1 1
3 10700 1 1 229 ALA CA C -35.169 6.324 -15.667 1.00 . A A . 228 ALA CA 1 1
3 10701 1 1 229 ALA CB C -34.338 5.412 -14.778 1.00 . A A . 228 ALA CB 1 1
3 10702 1 1 229 ALA H H -36.814 5.086 -15.179 1.00 . A A . 228 ALA H 1 1
3 10703 1 1 229 ALA HA H -35.129 7.322 -15.255 1.00 . A A . 228 ALA HA 1 1
3 10704 1 1 229 ALA HB1 H -33.290 5.638 -14.909 1.00 . A A . 228 ALA HB1 1 1
3 10705 1 1 229 ALA HB2 H -34.613 5.568 -13.745 1.00 . A A . 228 ALA HB2 1 1
3 10706 1 1 229 ALA HB3 H -34.521 4.382 -15.047 1.00 . A A . 228 ALA HB3 1 1
3 10707 1 1 229 ALA N N -36.562 5.894 -15.672 1.00 . A A . 228 ALA N 1 1
3 10708 1 1 229 ALA O O -34.497 5.315 -17.739 1.00 . A A . 228 ALA O 1 1
3 10709 1 1 230 ARG C C -34.573 7.058 -19.928 1.00 . A A . 229 ARG C 1 1
3 10710 1 1 230 ARG CA C -33.669 7.701 -18.880 1.00 . A A . 229 ARG CA 1 1
3 10711 1 1 230 ARG CB C -32.271 7.086 -18.949 1.00 . A A . 229 ARG CB 1 1
3 10712 1 1 230 ARG CD C -30.227 7.035 -20.409 1.00 . A A . 229 ARG CD 1 1
3 10713 1 1 230 ARG CG C -31.281 7.912 -19.753 1.00 . A A . 229 ARG CG 1 1
3 10714 1 1 230 ARG CZ C -28.356 7.298 -21.982 1.00 . A A . 229 ARG CZ 1 1
3 10715 1 1 230 ARG H H -34.334 8.329 -16.971 1.00 . A A . 229 ARG H 1 1
3 10716 1 1 230 ARG HA H -33.598 8.760 -19.085 1.00 . A A . 229 ARG HA 1 1
3 10717 1 1 230 ARG HB2 H -31.886 6.982 -17.945 1.00 . A A . 229 ARG HB2 1 1
3 10718 1 1 230 ARG HB3 H -32.343 6.109 -19.402 1.00 . A A . 229 ARG HB3 1 1
3 10719 1 1 230 ARG HD2 H -29.539 6.693 -19.650 1.00 . A A . 229 ARG HD2 1 1
3 10720 1 1 230 ARG HD3 H -30.715 6.184 -20.860 1.00 . A A . 229 ARG HD3 1 1
3 10721 1 1 230 ARG HE H -29.832 8.617 -21.735 1.00 . A A . 229 ARG HE 1 1
3 10722 1 1 230 ARG HG2 H -31.816 8.449 -20.523 1.00 . A A . 229 ARG HG2 1 1
3 10723 1 1 230 ARG HG3 H -30.793 8.615 -19.094 1.00 . A A . 229 ARG HG3 1 1
3 10724 1 1 230 ARG HH11 H -28.322 5.593 -20.900 1.00 . A A . 229 ARG HH11 1 1
3 10725 1 1 230 ARG HH12 H -27.009 5.792 -22.013 1.00 . A A . 229 ARG HH12 1 1
3 10726 1 1 230 ARG HH21 H -28.108 8.890 -23.204 1.00 . A A . 229 ARG HH21 1 1
3 10727 1 1 230 ARG HH22 H -26.888 7.667 -23.323 1.00 . A A . 229 ARG HH22 1 1
3 10728 1 1 230 ARG N N -34.228 7.540 -17.543 1.00 . A A . 229 ARG N 1 1
3 10729 1 1 230 ARG NE N -29.479 7.754 -21.437 1.00 . A A . 229 ARG NE 1 1
3 10730 1 1 230 ARG NH1 N -27.855 6.132 -21.600 1.00 . A A . 229 ARG NH1 1 1
3 10731 1 1 230 ARG NH2 N -27.733 8.011 -22.913 1.00 . A A . 229 ARG NH2 1 1
3 10732 1 1 230 ARG O O -35.689 6.634 -19.625 1.00 . A A . 229 ARG O 1 1
3 10733 1 1 231 VAL C C -34.135 5.169 -22.817 1.00 . A A . 230 VAL C 1 1
3 10734 1 1 231 VAL CA C -34.845 6.395 -22.253 1.00 . A A . 230 VAL CA 1 1
3 10735 1 1 231 VAL CB C -35.078 7.408 -23.390 1.00 . A A . 230 VAL CB 1 1
3 10736 1 1 231 VAL CG1 C -36.110 6.878 -24.374 1.00 . A A . 230 VAL CG1 1 1
3 10737 1 1 231 VAL CG2 C -35.509 8.753 -22.824 1.00 . A A . 230 VAL CG2 1 1
3 10738 1 1 231 VAL H H -33.187 7.342 -21.340 1.00 . A A . 230 VAL H 1 1
3 10739 1 1 231 VAL HA H -35.808 6.094 -21.865 1.00 . A A . 230 VAL HA 1 1
3 10740 1 1 231 VAL HB H -34.146 7.545 -23.919 1.00 . A A . 230 VAL HB 1 1
3 10741 1 1 231 VAL HG11 H -36.589 6.005 -23.957 1.00 . A A . 230 VAL HG11 1 1
3 10742 1 1 231 VAL HG12 H -36.851 7.641 -24.565 1.00 . A A . 230 VAL HG12 1 1
3 10743 1 1 231 VAL HG13 H -35.620 6.613 -25.300 1.00 . A A . 230 VAL HG13 1 1
3 10744 1 1 231 VAL HG21 H -35.955 9.347 -23.607 1.00 . A A . 230 VAL HG21 1 1
3 10745 1 1 231 VAL HG22 H -36.229 8.596 -22.036 1.00 . A A . 230 VAL HG22 1 1
3 10746 1 1 231 VAL HG23 H -34.647 9.269 -22.428 1.00 . A A . 230 VAL HG23 1 1
3 10747 1 1 231 VAL N N -34.083 6.987 -21.161 1.00 . A A . 230 VAL N 1 1
3 10748 1 1 231 VAL O O -33.033 5.270 -23.359 1.00 . A A . 230 VAL O 1 1
3 10749 1 1 232 LEU C C -32.831 2.506 -22.566 1.00 . A A . 231 LEU C 1 1
3 10750 1 1 232 LEU CA C -34.202 2.764 -23.185 1.00 . A A . 231 LEU CA 1 1
3 10751 1 1 232 LEU CB C -34.086 2.806 -24.710 1.00 . A A . 231 LEU CB 1 1
3 10752 1 1 232 LEU CD1 C -33.417 0.390 -24.786 1.00 . A A . 231 LEU CD1 1 1
3 10753 1 1 232 LEU CD2 C -35.735 1.064 -25.439 1.00 . A A . 231 LEU CD2 1 1
3 10754 1 1 232 LEU CG C -34.270 1.471 -25.433 1.00 . A A . 231 LEU CG 1 1
3 10755 1 1 232 LEU H H -35.647 3.993 -22.247 1.00 . A A . 231 LEU H 1 1
3 10756 1 1 232 LEU HA H -34.867 1.960 -22.905 1.00 . A A . 231 LEU HA 1 1
3 10757 1 1 232 LEU HB2 H -34.835 3.487 -25.079 1.00 . A A . 231 LEU HB2 1 1
3 10758 1 1 232 LEU HB3 H -33.103 3.185 -24.956 1.00 . A A . 231 LEU HB3 1 1
3 10759 1 1 232 LEU HD11 H -33.345 -0.458 -25.450 1.00 . A A . 231 LEU HD11 1 1
3 10760 1 1 232 LEU HD12 H -33.872 0.083 -23.856 1.00 . A A . 231 LEU HD12 1 1
3 10761 1 1 232 LEU HD13 H -32.429 0.780 -24.591 1.00 . A A . 231 LEU HD13 1 1
3 10762 1 1 232 LEU HD21 H -36.351 1.932 -25.248 1.00 . A A . 231 LEU HD21 1 1
3 10763 1 1 232 LEU HD22 H -35.907 0.325 -24.671 1.00 . A A . 231 LEU HD22 1 1
3 10764 1 1 232 LEU HD23 H -35.989 0.646 -26.403 1.00 . A A . 231 LEU HD23 1 1
3 10765 1 1 232 LEU HG H -33.948 1.578 -26.460 1.00 . A A . 231 LEU HG 1 1
3 10766 1 1 232 LEU N N -34.773 4.011 -22.687 1.00 . A A . 231 LEU N 1 1
3 10767 1 1 232 LEU O O -32.710 1.770 -21.586 1.00 . A A . 231 LEU O 1 1
4 10768 1 1 1 MET C C 3.962 0.549 1.076 1.00 . A A . 0 MET C 1 1
4 10769 1 1 1 MET CA C 2.697 -0.291 0.936 1.00 . A A . 0 MET CA 1 1
4 10770 1 1 1 MET CB C 1.603 0.522 0.242 1.00 . A A . 0 MET CB 1 1
4 10771 1 1 1 MET CE C -0.305 2.015 3.525 1.00 . A A . 0 MET CE 1 1
4 10772 1 1 1 MET CG C 1.008 1.613 1.119 1.00 . A A . 0 MET CG 1 1
4 10773 1 1 1 MET H1 H 1.963 -1.690 2.344 1.00 . A A . 0 MET H1 1 1
4 10774 1 1 1 MET HA H 2.921 -1.161 0.337 1.00 . A A . 0 MET HA 1 1
4 10775 1 1 1 MET HB2 H 2.021 0.987 -0.639 1.00 . A A . 0 MET HB2 1 1
4 10776 1 1 1 MET HB3 H 0.808 -0.144 -0.055 1.00 . A A . 0 MET HB3 1 1
4 10777 1 1 1 MET HE1 H -0.893 2.918 3.439 1.00 . A A . 0 MET HE1 1 1
4 10778 1 1 1 MET HE2 H -0.665 1.430 4.358 1.00 . A A . 0 MET HE2 1 1
4 10779 1 1 1 MET HE3 H 0.730 2.274 3.686 1.00 . A A . 0 MET HE3 1 1
4 10780 1 1 1 MET HG2 H 1.754 1.929 1.834 1.00 . A A . 0 MET HG2 1 1
4 10781 1 1 1 MET HG3 H 0.736 2.450 0.492 1.00 . A A . 0 MET HG3 1 1
4 10782 1 1 1 MET N N 2.234 -0.755 2.239 1.00 . A A . 0 MET N 1 1
4 10783 1 1 1 MET O O 3.952 1.766 0.887 1.00 . A A . 0 MET O 1 1
4 10784 1 1 1 MET SD S -0.454 1.061 2.016 1.00 . A A . 0 MET SD 1 1
4 10785 1 1 2 PRO C C 6.950 1.052 0.268 1.00 . A A . 1 PRO C 1 1
4 10786 1 1 2 PRO CA C 6.372 0.557 1.588 1.00 . A A . 1 PRO CA 1 1
4 10787 1 1 2 PRO CB C 7.260 -0.539 2.183 1.00 . A A . 1 PRO CB 1 1
4 10788 1 1 2 PRO CD C 5.165 -1.562 1.657 1.00 . A A . 1 PRO CD 1 1
4 10789 1 1 2 PRO CG C 6.645 -1.816 1.725 1.00 . A A . 1 PRO CG 1 1
4 10790 1 1 2 PRO HA H 6.303 1.382 2.282 1.00 . A A . 1 PRO HA 1 1
4 10791 1 1 2 PRO HB2 H 8.269 -0.429 1.811 1.00 . A A . 1 PRO HB2 1 1
4 10792 1 1 2 PRO HB3 H 7.258 -0.464 3.260 1.00 . A A . 1 PRO HB3 1 1
4 10793 1 1 2 PRO HD2 H 4.724 -2.114 0.842 1.00 . A A . 1 PRO HD2 1 1
4 10794 1 1 2 PRO HD3 H 4.693 -1.825 2.592 1.00 . A A . 1 PRO HD3 1 1
4 10795 1 1 2 PRO HG2 H 7.026 -2.078 0.750 1.00 . A A . 1 PRO HG2 1 1
4 10796 1 1 2 PRO HG3 H 6.857 -2.601 2.436 1.00 . A A . 1 PRO HG3 1 1
4 10797 1 1 2 PRO N N 5.079 -0.111 1.416 1.00 . A A . 1 PRO N 1 1
4 10798 1 1 2 PRO O O 7.332 0.255 -0.591 1.00 . A A . 1 PRO O 1 1
4 10799 1 1 3 ILE C C 8.215 4.307 -0.812 1.00 . A A . 2 ILE C 1 1
4 10800 1 1 3 ILE CA C 7.544 2.970 -1.107 1.00 . A A . 2 ILE CA 1 1
4 10801 1 1 3 ILE CB C 6.441 3.182 -2.159 1.00 . A A . 2 ILE CB 1 1
4 10802 1 1 3 ILE CD1 C 4.727 1.967 -3.596 1.00 . A A . 2 ILE CD1 1 1
4 10803 1 1 3 ILE CG1 C 5.851 1.839 -2.591 1.00 . A A . 2 ILE CG1 1 1
4 10804 1 1 3 ILE CG2 C 6.992 3.935 -3.361 1.00 . A A . 2 ILE CG2 1 1
4 10805 1 1 3 ILE H H 6.691 2.952 0.830 1.00 . A A . 2 ILE H 1 1
4 10806 1 1 3 ILE HA H 8.280 2.293 -1.517 1.00 . A A . 2 ILE HA 1 1
4 10807 1 1 3 ILE HB H 5.662 3.783 -1.716 1.00 . A A . 2 ILE HB 1 1
4 10808 1 1 3 ILE HD11 H 4.327 0.987 -3.814 1.00 . A A . 2 ILE HD11 1 1
4 10809 1 1 3 ILE HD12 H 3.947 2.590 -3.187 1.00 . A A . 2 ILE HD12 1 1
4 10810 1 1 3 ILE HD13 H 5.105 2.410 -4.504 1.00 . A A . 2 ILE HD13 1 1
4 10811 1 1 3 ILE HG12 H 6.627 1.238 -3.038 1.00 . A A . 2 ILE HG12 1 1
4 10812 1 1 3 ILE HG13 H 5.462 1.328 -1.721 1.00 . A A . 2 ILE HG13 1 1
4 10813 1 1 3 ILE HG21 H 7.306 4.922 -3.054 1.00 . A A . 2 ILE HG21 1 1
4 10814 1 1 3 ILE HG22 H 7.839 3.399 -3.763 1.00 . A A . 2 ILE HG22 1 1
4 10815 1 1 3 ILE HG23 H 6.226 4.019 -4.117 1.00 . A A . 2 ILE HG23 1 1
4 10816 1 1 3 ILE N N 7.011 2.369 0.111 1.00 . A A . 2 ILE N 1 1
4 10817 1 1 3 ILE O O 7.660 5.151 -0.107 1.00 . A A . 2 ILE O 1 1
4 10818 1 1 4 VAL C C 10.038 6.651 -2.368 1.00 . A A . 3 VAL C 1 1
4 10819 1 1 4 VAL CA C 10.158 5.732 -1.157 1.00 . A A . 3 VAL CA 1 1
4 10820 1 1 4 VAL CB C 11.647 5.450 -0.886 1.00 . A A . 3 VAL CB 1 1
4 10821 1 1 4 VAL CG1 C 11.809 4.548 0.329 1.00 . A A . 3 VAL CG1 1 1
4 10822 1 1 4 VAL CG2 C 12.304 4.832 -2.111 1.00 . A A . 3 VAL CG2 1 1
4 10823 1 1 4 VAL H H 9.802 3.787 -1.911 1.00 . A A . 3 VAL H 1 1
4 10824 1 1 4 VAL HA H 9.746 6.234 -0.293 1.00 . A A . 3 VAL HA 1 1
4 10825 1 1 4 VAL HB H 12.138 6.390 -0.677 1.00 . A A . 3 VAL HB 1 1
4 10826 1 1 4 VAL HG11 H 11.165 4.897 1.124 1.00 . A A . 3 VAL HG11 1 1
4 10827 1 1 4 VAL HG12 H 11.541 3.536 0.064 1.00 . A A . 3 VAL HG12 1 1
4 10828 1 1 4 VAL HG13 H 12.836 4.575 0.663 1.00 . A A . 3 VAL HG13 1 1
4 10829 1 1 4 VAL HG21 H 11.757 3.948 -2.405 1.00 . A A . 3 VAL HG21 1 1
4 10830 1 1 4 VAL HG22 H 12.299 5.546 -2.920 1.00 . A A . 3 VAL HG22 1 1
4 10831 1 1 4 VAL HG23 H 13.323 4.562 -1.875 1.00 . A A . 3 VAL HG23 1 1
4 10832 1 1 4 VAL N N 9.412 4.496 -1.358 1.00 . A A . 3 VAL N 1 1
4 10833 1 1 4 VAL O O 10.188 6.212 -3.508 1.00 . A A . 3 VAL O 1 1
4 10834 1 1 5 GLN C C 10.738 9.949 -3.115 1.00 . A A . 4 GLN C 1 1
4 10835 1 1 5 GLN CA C 9.626 8.906 -3.182 1.00 . A A . 4 GLN CA 1 1
4 10836 1 1 5 GLN CB C 8.261 9.592 -3.098 1.00 . A A . 4 GLN CB 1 1
4 10837 1 1 5 GLN CD C 6.590 8.455 -1.583 1.00 . A A . 4 GLN CD 1 1
4 10838 1 1 5 GLN CG C 7.096 8.621 -3.002 1.00 . A A . 4 GLN CG 1 1
4 10839 1 1 5 GLN H H 9.659 8.214 -1.182 1.00 . A A . 4 GLN H 1 1
4 10840 1 1 5 GLN HA H 9.697 8.382 -4.123 1.00 . A A . 4 GLN HA 1 1
4 10841 1 1 5 GLN HB2 H 8.245 10.228 -2.224 1.00 . A A . 4 GLN HB2 1 1
4 10842 1 1 5 GLN HB3 H 8.123 10.201 -3.979 1.00 . A A . 4 GLN HB3 1 1
4 10843 1 1 5 GLN HE21 H 6.003 6.598 -1.984 1.00 . A A . 4 GLN HE21 1 1
4 10844 1 1 5 GLN HE22 H 5.710 7.146 -0.372 1.00 . A A . 4 GLN HE22 1 1
4 10845 1 1 5 GLN HG2 H 6.287 8.988 -3.616 1.00 . A A . 4 GLN HG2 1 1
4 10846 1 1 5 GLN HG3 H 7.418 7.657 -3.370 1.00 . A A . 4 GLN HG3 1 1
4 10847 1 1 5 GLN N N 9.766 7.926 -2.112 1.00 . A A . 4 GLN N 1 1
4 10848 1 1 5 GLN NE2 N 6.046 7.281 -1.282 1.00 . A A . 4 GLN NE2 1 1
4 10849 1 1 5 GLN O O 10.567 11.014 -2.526 1.00 . A A . 4 GLN O 1 1
4 10850 1 1 5 GLN OE1 O 6.687 9.370 -0.766 1.00 . A A . 4 GLN OE1 1 1
4 10851 1 1 6 ASN C C 13.287 11.088 -2.334 1.00 . A A . 5 ASN C 1 1
4 10852 1 1 6 ASN CA C 13.017 10.540 -3.732 1.00 . A A . 5 ASN CA 1 1
4 10853 1 1 6 ASN CB C 12.768 11.695 -4.705 1.00 . A A . 5 ASN CB 1 1
4 10854 1 1 6 ASN CG C 13.848 11.802 -5.764 1.00 . A A . 5 ASN CG 1 1
4 10855 1 1 6 ASN H H 11.952 8.766 -4.177 1.00 . A A . 5 ASN H 1 1
4 10856 1 1 6 ASN HA H 13.881 9.984 -4.062 1.00 . A A . 5 ASN HA 1 1
4 10857 1 1 6 ASN HB2 H 11.820 11.543 -5.200 1.00 . A A . 5 ASN HB2 1 1
4 10858 1 1 6 ASN HB3 H 12.736 12.623 -4.154 1.00 . A A . 5 ASN HB3 1 1
4 10859 1 1 6 ASN HD21 H 14.455 13.536 -5.004 1.00 . A A . 5 ASN HD21 1 1
4 10860 1 1 6 ASN HD22 H 15.328 12.974 -6.386 1.00 . A A . 5 ASN HD22 1 1
4 10861 1 1 6 ASN N N 11.876 9.631 -3.724 1.00 . A A . 5 ASN N 1 1
4 10862 1 1 6 ASN ND2 N 14.622 12.879 -5.713 1.00 . A A . 5 ASN ND2 1 1
4 10863 1 1 6 ASN O O 13.809 12.193 -2.177 1.00 . A A . 5 ASN O 1 1
4 10864 1 1 6 ASN OD1 O 13.985 10.926 -6.618 1.00 . A A . 5 ASN OD1 1 1
4 10865 1 1 7 LEU C C 14.596 11.059 0.323 1.00 . A A . 6 LEU C 1 1
4 10866 1 1 7 LEU CA C 13.133 10.713 0.067 1.00 . A A . 6 LEU CA 1 1
4 10867 1 1 7 LEU CB C 12.687 9.600 1.015 1.00 . A A . 6 LEU CB 1 1
4 10868 1 1 7 LEU CD1 C 14.625 8.920 2.452 1.00 . A A . 6 LEU CD1 1 1
4 10869 1 1 7 LEU CD2 C 13.027 7.189 1.613 1.00 . A A . 6 LEU CD2 1 1
4 10870 1 1 7 LEU CG C 13.719 8.509 1.303 1.00 . A A . 6 LEU CG 1 1
4 10871 1 1 7 LEU H H 12.518 9.438 -1.507 1.00 . A A . 6 LEU H 1 1
4 10872 1 1 7 LEU HA H 12.531 11.591 0.247 1.00 . A A . 6 LEU HA 1 1
4 10873 1 1 7 LEU HB2 H 12.417 10.055 1.956 1.00 . A A . 6 LEU HB2 1 1
4 10874 1 1 7 LEU HB3 H 11.816 9.127 0.583 1.00 . A A . 6 LEU HB3 1 1
4 10875 1 1 7 LEU HD11 H 14.934 8.043 2.999 1.00 . A A . 6 LEU HD11 1 1
4 10876 1 1 7 LEU HD12 H 14.090 9.586 3.112 1.00 . A A . 6 LEU HD12 1 1
4 10877 1 1 7 LEU HD13 H 15.495 9.426 2.060 1.00 . A A . 6 LEU HD13 1 1
4 10878 1 1 7 LEU HD21 H 12.009 7.223 1.254 1.00 . A A . 6 LEU HD21 1 1
4 10879 1 1 7 LEU HD22 H 13.028 7.024 2.680 1.00 . A A . 6 LEU HD22 1 1
4 10880 1 1 7 LEU HD23 H 13.555 6.382 1.124 1.00 . A A . 6 LEU HD23 1 1
4 10881 1 1 7 LEU HG H 14.335 8.366 0.426 1.00 . A A . 6 LEU HG 1 1
4 10882 1 1 7 LEU N N 12.929 10.307 -1.320 1.00 . A A . 6 LEU N 1 1
4 10883 1 1 7 LEU O O 14.902 11.980 1.080 1.00 . A A . 6 LEU O 1 1
4 10884 1 1 8 GLN C C 17.573 10.891 -1.493 1.00 . A A . 7 GLN C 1 1
4 10885 1 1 8 GLN CA C 16.926 10.545 -0.156 1.00 . A A . 7 GLN CA 1 1
4 10886 1 1 8 GLN CB C 17.599 9.311 0.446 1.00 . A A . 7 GLN CB 1 1
4 10887 1 1 8 GLN CD C 17.941 6.860 -0.067 1.00 . A A . 7 GLN CD 1 1
4 10888 1 1 8 GLN CG C 16.947 8.001 0.032 1.00 . A A . 7 GLN CG 1 1
4 10889 1 1 8 GLN H H 15.189 9.596 -0.904 1.00 . A A . 7 GLN H 1 1
4 10890 1 1 8 GLN HA H 17.056 11.378 0.519 1.00 . A A . 7 GLN HA 1 1
4 10891 1 1 8 GLN HB2 H 18.632 9.289 0.132 1.00 . A A . 7 GLN HB2 1 1
4 10892 1 1 8 GLN HB3 H 17.559 9.382 1.522 1.00 . A A . 7 GLN HB3 1 1
4 10893 1 1 8 GLN HE21 H 16.528 5.658 -0.781 1.00 . A A . 7 GLN HE21 1 1
4 10894 1 1 8 GLN HE22 H 18.096 4.953 -0.607 1.00 . A A . 7 GLN HE22 1 1
4 10895 1 1 8 GLN HG2 H 16.196 7.740 0.763 1.00 . A A . 7 GLN HG2 1 1
4 10896 1 1 8 GLN HG3 H 16.479 8.135 -0.932 1.00 . A A . 7 GLN HG3 1 1
4 10897 1 1 8 GLN N N 15.495 10.316 -0.314 1.00 . A A . 7 GLN N 1 1
4 10898 1 1 8 GLN NE2 N 17.475 5.707 -0.531 1.00 . A A . 7 GLN NE2 1 1
4 10899 1 1 8 GLN O O 18.794 10.999 -1.593 1.00 . A A . 7 GLN O 1 1
4 10900 1 1 8 GLN OE1 O 19.116 7.014 0.270 1.00 . A A . 7 GLN OE1 1 1
4 10901 1 1 9 GLY C C 17.030 10.284 -4.842 1.00 . A A . 8 GLY C 1 1
4 10902 1 1 9 GLY CA C 17.256 11.397 -3.836 1.00 . A A . 8 GLY CA 1 1
4 10903 1 1 9 GLY H H 15.780 10.967 -2.380 1.00 . A A . 8 GLY H 1 1
4 10904 1 1 9 GLY HA2 H 16.763 12.291 -4.186 1.00 . A A . 8 GLY HA2 1 1
4 10905 1 1 9 GLY HA3 H 18.316 11.588 -3.760 1.00 . A A . 8 GLY HA3 1 1
4 10906 1 1 9 GLY N N 16.745 11.065 -2.518 1.00 . A A . 8 GLY N 1 1
4 10907 1 1 9 GLY O O 17.531 10.345 -5.964 1.00 . A A . 8 GLY O 1 1
4 10908 1 1 10 GLN C C 14.506 7.776 -5.264 1.00 . A A . 9 GLN C 1 1
4 10909 1 1 10 GLN CA C 15.987 8.138 -5.313 1.00 . A A . 9 GLN CA 1 1
4 10910 1 1 10 GLN CB C 16.833 6.927 -4.912 1.00 . A A . 9 GLN CB 1 1
4 10911 1 1 10 GLN CD C 18.563 7.614 -3.204 1.00 . A A . 9 GLN CD 1 1
4 10912 1 1 10 GLN CG C 17.235 6.925 -3.446 1.00 . A A . 9 GLN CG 1 1
4 10913 1 1 10 GLN H H 15.904 9.279 -3.532 1.00 . A A . 9 GLN H 1 1
4 10914 1 1 10 GLN HA H 16.241 8.426 -6.321 1.00 . A A . 9 GLN HA 1 1
4 10915 1 1 10 GLN HB2 H 16.270 6.027 -5.111 1.00 . A A . 9 GLN HB2 1 1
4 10916 1 1 10 GLN HB3 H 17.733 6.919 -5.510 1.00 . A A . 9 GLN HB3 1 1
4 10917 1 1 10 GLN HE21 H 19.511 5.868 -3.275 1.00 . A A . 9 GLN HE21 1 1
4 10918 1 1 10 GLN HE22 H 20.507 7.252 -2.999 1.00 . A A . 9 GLN HE22 1 1
4 10919 1 1 10 GLN HG2 H 16.473 7.434 -2.876 1.00 . A A . 9 GLN HG2 1 1
4 10920 1 1 10 GLN HG3 H 17.310 5.901 -3.109 1.00 . A A . 9 GLN HG3 1 1
4 10921 1 1 10 GLN N N 16.275 9.268 -4.438 1.00 . A A . 9 GLN N 1 1
4 10922 1 1 10 GLN NE2 N 19.636 6.834 -3.154 1.00 . A A . 9 GLN NE2 1 1
4 10923 1 1 10 GLN O O 13.900 7.745 -4.193 1.00 . A A . 9 GLN O 1 1
4 10924 1 1 10 GLN OE1 O 18.624 8.836 -3.064 1.00 . A A . 9 GLN OE1 1 1
4 10925 1 1 11 MET C C 12.357 5.654 -6.813 1.00 . A A . 10 MET C 1 1
4 10926 1 1 11 MET CA C 12.519 7.142 -6.520 1.00 . A A . 10 MET CA 1 1
4 10927 1 1 11 MET CB C 11.829 7.967 -7.608 1.00 . A A . 10 MET CB 1 1
4 10928 1 1 11 MET CE C 8.947 8.907 -8.515 1.00 . A A . 10 MET CE 1 1
4 10929 1 1 11 MET CG C 11.306 9.306 -7.115 1.00 . A A . 10 MET CG 1 1
4 10930 1 1 11 MET H H 14.466 7.543 -7.250 1.00 . A A . 10 MET H 1 1
4 10931 1 1 11 MET HA H 12.061 7.361 -5.568 1.00 . A A . 10 MET HA 1 1
4 10932 1 1 11 MET HB2 H 12.533 8.152 -8.405 1.00 . A A . 10 MET HB2 1 1
4 10933 1 1 11 MET HB3 H 10.996 7.401 -7.998 1.00 . A A . 10 MET HB3 1 1
4 10934 1 1 11 MET HE1 H 8.182 8.147 -8.458 1.00 . A A . 10 MET HE1 1 1
4 10935 1 1 11 MET HE2 H 8.540 9.794 -8.978 1.00 . A A . 10 MET HE2 1 1
4 10936 1 1 11 MET HE3 H 9.776 8.542 -9.105 1.00 . A A . 10 MET HE3 1 1
4 10937 1 1 11 MET HG2 H 11.785 9.542 -6.176 1.00 . A A . 10 MET HG2 1 1
4 10938 1 1 11 MET HG3 H 11.553 10.063 -7.843 1.00 . A A . 10 MET HG3 1 1
4 10939 1 1 11 MET N N 13.930 7.502 -6.430 1.00 . A A . 10 MET N 1 1
4 10940 1 1 11 MET O O 12.759 5.172 -7.872 1.00 . A A . 10 MET O 1 1
4 10941 1 1 11 MET SD S 9.519 9.304 -6.865 1.00 . A A . 10 MET SD 1 1
4 10942 1 1 12 VAL C C 10.619 2.960 -4.942 1.00 . A A . 11 VAL C 1 1
4 10943 1 1 12 VAL CA C 11.548 3.498 -6.026 1.00 . A A . 11 VAL CA 1 1
4 10944 1 1 12 VAL CB C 12.877 2.721 -5.978 1.00 . A A . 11 VAL CB 1 1
4 10945 1 1 12 VAL CG1 C 13.347 2.382 -7.385 1.00 . A A . 11 VAL CG1 1 1
4 10946 1 1 12 VAL CG2 C 13.935 3.518 -5.231 1.00 . A A . 11 VAL CG2 1 1
4 10947 1 1 12 VAL H H 11.465 5.372 -5.046 1.00 . A A . 11 VAL H 1 1
4 10948 1 1 12 VAL HA H 11.092 3.332 -6.991 1.00 . A A . 11 VAL HA 1 1
4 10949 1 1 12 VAL HB H 12.711 1.795 -5.447 1.00 . A A . 11 VAL HB 1 1
4 10950 1 1 12 VAL HG11 H 13.948 3.194 -7.768 1.00 . A A . 11 VAL HG11 1 1
4 10951 1 1 12 VAL HG12 H 13.937 1.477 -7.360 1.00 . A A . 11 VAL HG12 1 1
4 10952 1 1 12 VAL HG13 H 12.489 2.236 -8.026 1.00 . A A . 11 VAL HG13 1 1
4 10953 1 1 12 VAL HG21 H 13.507 3.927 -4.328 1.00 . A A . 11 VAL HG21 1 1
4 10954 1 1 12 VAL HG22 H 14.761 2.871 -4.979 1.00 . A A . 11 VAL HG22 1 1
4 10955 1 1 12 VAL HG23 H 14.287 4.325 -5.859 1.00 . A A . 11 VAL HG23 1 1
4 10956 1 1 12 VAL N N 11.764 4.930 -5.868 1.00 . A A . 11 VAL N 1 1
4 10957 1 1 12 VAL O O 10.190 3.698 -4.055 1.00 . A A . 11 VAL O 1 1
4 10958 1 1 13 HIS C C 10.222 0.081 -3.146 1.00 . A A . 12 HIS C 1 1
4 10959 1 1 13 HIS CA C 9.435 1.031 -4.046 1.00 . A A . 12 HIS CA 1 1
4 10960 1 1 13 HIS CB C 8.317 0.269 -4.756 1.00 . A A . 12 HIS CB 1 1
4 10961 1 1 13 HIS CD2 C 9.381 -2.023 -5.342 1.00 . A A . 12 HIS CD2 1 1
4 10962 1 1 13 HIS CE1 C 9.257 -1.884 -7.527 1.00 . A A . 12 HIS CE1 1 1
4 10963 1 1 13 HIS CG C 8.811 -0.832 -5.643 1.00 . A A . 12 HIS CG 1 1
4 10964 1 1 13 HIS H H 10.686 1.133 -5.750 1.00 . A A . 12 HIS H 1 1
4 10965 1 1 13 HIS HA H 8.999 1.807 -3.434 1.00 . A A . 12 HIS HA 1 1
4 10966 1 1 13 HIS HB2 H 7.662 -0.169 -4.017 1.00 . A A . 12 HIS HB2 1 1
4 10967 1 1 13 HIS HB3 H 7.751 0.958 -5.367 1.00 . A A . 12 HIS HB3 1 1
4 10968 1 1 13 HIS HD1 H 8.386 -0.033 -7.546 1.00 . A A . 12 HIS HD1 1 1
4 10969 1 1 13 HIS HD2 H 9.586 -2.404 -4.352 1.00 . A A . 12 HIS HD2 1 1
4 10970 1 1 13 HIS HE1 H 9.340 -2.119 -8.578 1.00 . A A . 12 HIS HE1 1 1
4 10971 1 1 13 HIS N N 10.313 1.669 -5.020 1.00 . A A . 12 HIS N 1 1
4 10972 1 1 13 HIS ND1 N 8.749 -0.776 -7.020 1.00 . A A . 12 HIS ND1 1 1
4 10973 1 1 13 HIS NE2 N 9.648 -2.658 -6.531 1.00 . A A . 12 HIS NE2 1 1
4 10974 1 1 13 HIS O O 11.331 -0.331 -3.484 1.00 . A A . 12 HIS O 1 1
4 10975 1 1 14 GLN C C 9.519 -2.472 -0.937 1.00 . A A . 13 GLN C 1 1
4 10976 1 1 14 GLN CA C 10.286 -1.160 -1.054 1.00 . A A . 13 GLN CA 1 1
4 10977 1 1 14 GLN CB C 10.396 -0.495 0.320 1.00 . A A . 13 GLN CB 1 1
4 10978 1 1 14 GLN CD C 11.849 0.829 1.906 1.00 . A A . 13 GLN CD 1 1
4 10979 1 1 14 GLN CG C 11.805 -0.047 0.669 1.00 . A A . 13 GLN CG 1 1
4 10980 1 1 14 GLN H H 8.754 0.102 -1.789 1.00 . A A . 13 GLN H 1 1
4 10981 1 1 14 GLN HA H 11.279 -1.369 -1.421 1.00 . A A . 13 GLN HA 1 1
4 10982 1 1 14 GLN HB2 H 9.750 0.371 0.340 1.00 . A A . 13 GLN HB2 1 1
4 10983 1 1 14 GLN HB3 H 10.067 -1.195 1.072 1.00 . A A . 13 GLN HB3 1 1
4 10984 1 1 14 GLN HE21 H 10.604 2.127 1.062 1.00 . A A . 13 GLN HE21 1 1
4 10985 1 1 14 GLN HE22 H 11.133 2.523 2.659 1.00 . A A . 13 GLN HE22 1 1
4 10986 1 1 14 GLN HG2 H 12.414 -0.922 0.844 1.00 . A A . 13 GLN HG2 1 1
4 10987 1 1 14 GLN HG3 H 12.208 0.510 -0.163 1.00 . A A . 13 GLN HG3 1 1
4 10988 1 1 14 GLN N N 9.639 -0.260 -2.001 1.00 . A A . 13 GLN N 1 1
4 10989 1 1 14 GLN NE2 N 11.122 1.939 1.872 1.00 . A A . 13 GLN NE2 1 1
4 10990 1 1 14 GLN O O 8.301 -2.508 -1.114 1.00 . A A . 13 GLN O 1 1
4 10991 1 1 14 GLN OE1 O 12.531 0.510 2.882 1.00 . A A . 13 GLN OE1 1 1
4 10992 1 1 15 ALA C C 8.787 -4.943 0.774 1.00 . A A . 14 ALA C 1 1
4 10993 1 1 15 ALA CA C 9.625 -4.863 -0.498 1.00 . A A . 14 ALA CA 1 1
4 10994 1 1 15 ALA CB C 10.693 -5.946 -0.497 1.00 . A A . 14 ALA CB 1 1
4 10995 1 1 15 ALA H H 11.206 -3.455 -0.509 1.00 . A A . 14 ALA H 1 1
4 10996 1 1 15 ALA HA H 8.983 -5.025 -1.351 1.00 . A A . 14 ALA HA 1 1
4 10997 1 1 15 ALA HB1 H 11.150 -6.001 0.480 1.00 . A A . 14 ALA HB1 1 1
4 10998 1 1 15 ALA HB2 H 10.240 -6.897 -0.735 1.00 . A A . 14 ALA HB2 1 1
4 10999 1 1 15 ALA HB3 H 11.445 -5.711 -1.235 1.00 . A A . 14 ALA HB3 1 1
4 11000 1 1 15 ALA N N 10.239 -3.548 -0.639 1.00 . A A . 14 ALA N 1 1
4 11001 1 1 15 ALA O O 8.966 -4.150 1.698 1.00 . A A . 14 ALA O 1 1
4 11002 1 1 16 ILE C C 7.763 -6.725 3.130 1.00 . A A . 15 ILE C 1 1
4 11003 1 1 16 ILE CA C 7.004 -6.087 1.971 1.00 . A A . 15 ILE CA 1 1
4 11004 1 1 16 ILE CB C 5.783 -6.961 1.628 1.00 . A A . 15 ILE CB 1 1
4 11005 1 1 16 ILE CD1 C 3.298 -6.520 1.304 1.00 . A A . 15 ILE CD1 1 1
4 11006 1 1 16 ILE CG1 C 4.506 -6.336 2.194 1.00 . A A . 15 ILE CG1 1 1
4 11007 1 1 16 ILE CG2 C 5.973 -8.372 2.168 1.00 . A A . 15 ILE CG2 1 1
4 11008 1 1 16 ILE H H 7.775 -6.505 0.044 1.00 . A A . 15 ILE H 1 1
4 11009 1 1 16 ILE HA H 6.651 -5.114 2.279 1.00 . A A . 15 ILE HA 1 1
4 11010 1 1 16 ILE HB H 5.701 -7.021 0.554 1.00 . A A . 15 ILE HB 1 1
4 11011 1 1 16 ILE HD11 H 3.620 -6.810 0.315 1.00 . A A . 15 ILE HD11 1 1
4 11012 1 1 16 ILE HD12 H 2.663 -7.292 1.714 1.00 . A A . 15 ILE HD12 1 1
4 11013 1 1 16 ILE HD13 H 2.748 -5.593 1.246 1.00 . A A . 15 ILE HD13 1 1
4 11014 1 1 16 ILE HG12 H 4.286 -6.785 3.150 1.00 . A A . 15 ILE HG12 1 1
4 11015 1 1 16 ILE HG13 H 4.663 -5.275 2.328 1.00 . A A . 15 ILE HG13 1 1
4 11016 1 1 16 ILE HG21 H 5.882 -8.360 3.244 1.00 . A A . 15 ILE HG21 1 1
4 11017 1 1 16 ILE HG22 H 5.217 -9.020 1.750 1.00 . A A . 15 ILE HG22 1 1
4 11018 1 1 16 ILE HG23 H 6.952 -8.734 1.892 1.00 . A A . 15 ILE HG23 1 1
4 11019 1 1 16 ILE N N 7.871 -5.905 0.813 1.00 . A A . 15 ILE N 1 1
4 11020 1 1 16 ILE O O 8.738 -7.448 2.923 1.00 . A A . 15 ILE O 1 1
4 11021 1 1 17 SER C C 7.136 -8.168 6.103 1.00 . A A . 16 SER C 1 1
4 11022 1 1 17 SER CA C 7.945 -7.002 5.541 1.00 . A A . 16 SER CA 1 1
4 11023 1 1 17 SER CB C 8.102 -5.914 6.605 1.00 . A A . 16 SER CB 1 1
4 11024 1 1 17 SER H H 6.526 -5.874 4.448 1.00 . A A . 16 SER H 1 1
4 11025 1 1 17 SER HA H 8.923 -7.362 5.259 1.00 . A A . 16 SER HA 1 1
4 11026 1 1 17 SER HB2 H 7.349 -5.155 6.454 1.00 . A A . 16 SER HB2 1 1
4 11027 1 1 17 SER HB3 H 7.978 -6.353 7.585 1.00 . A A . 16 SER HB3 1 1
4 11028 1 1 17 SER HG H 9.533 -4.785 7.322 1.00 . A A . 16 SER HG 1 1
4 11029 1 1 17 SER N N 7.308 -6.456 4.349 1.00 . A A . 16 SER N 1 1
4 11030 1 1 17 SER O O 5.950 -8.329 5.815 1.00 . A A . 16 SER O 1 1
4 11031 1 1 17 SER OG O 9.381 -5.310 6.533 1.00 . A A . 16 SER OG 1 1
4 11032 1 1 18 PRO C C 6.131 -9.769 8.605 1.00 . A A . 17 PRO C 1 1
4 11033 1 1 18 PRO CA C 7.155 -10.164 7.547 1.00 . A A . 17 PRO CA 1 1
4 11034 1 1 18 PRO CB C 8.327 -10.909 8.190 1.00 . A A . 17 PRO CB 1 1
4 11035 1 1 18 PRO CD C 9.207 -8.867 7.313 1.00 . A A . 17 PRO CD 1 1
4 11036 1 1 18 PRO CG C 9.357 -9.860 8.432 1.00 . A A . 17 PRO CG 1 1
4 11037 1 1 18 PRO HA H 6.683 -10.799 6.810 1.00 . A A . 17 PRO HA 1 1
4 11038 1 1 18 PRO HB2 H 8.004 -11.367 9.113 1.00 . A A . 17 PRO HB2 1 1
4 11039 1 1 18 PRO HB3 H 8.690 -11.669 7.513 1.00 . A A . 17 PRO HB3 1 1
4 11040 1 1 18 PRO HD2 H 9.419 -7.868 7.663 1.00 . A A . 17 PRO HD2 1 1
4 11041 1 1 18 PRO HD3 H 9.856 -9.126 6.490 1.00 . A A . 17 PRO HD3 1 1
4 11042 1 1 18 PRO HG2 H 9.176 -9.383 9.383 1.00 . A A . 17 PRO HG2 1 1
4 11043 1 1 18 PRO HG3 H 10.342 -10.301 8.412 1.00 . A A . 17 PRO HG3 1 1
4 11044 1 1 18 PRO N N 7.792 -9.000 6.926 1.00 . A A . 17 PRO N 1 1
4 11045 1 1 18 PRO O O 5.176 -10.503 8.863 1.00 . A A . 17 PRO O 1 1
4 11046 1 1 19 ARG C C 3.985 -8.133 9.754 1.00 . A A . 18 ARG C 1 1
4 11047 1 1 19 ARG CA C 5.430 -8.113 10.246 1.00 . A A . 18 ARG CA 1 1
4 11048 1 1 19 ARG CB C 5.819 -6.694 10.661 1.00 . A A . 18 ARG CB 1 1
4 11049 1 1 19 ARG CD C 7.447 -6.228 12.518 1.00 . A A . 18 ARG CD 1 1
4 11050 1 1 19 ARG CG C 7.284 -6.550 11.041 1.00 . A A . 18 ARG CG 1 1
4 11051 1 1 19 ARG CZ C 7.772 -4.239 13.925 1.00 . A A . 18 ARG CZ 1 1
4 11052 1 1 19 ARG H H 7.114 -8.065 8.965 1.00 . A A . 18 ARG H 1 1
4 11053 1 1 19 ARG HA H 5.515 -8.766 11.101 1.00 . A A . 18 ARG HA 1 1
4 11054 1 1 19 ARG HB2 H 5.616 -6.021 9.840 1.00 . A A . 18 ARG HB2 1 1
4 11055 1 1 19 ARG HB3 H 5.219 -6.403 11.510 1.00 . A A . 18 ARG HB3 1 1
4 11056 1 1 19 ARG HD2 H 6.646 -6.701 13.067 1.00 . A A . 18 ARG HD2 1 1
4 11057 1 1 19 ARG HD3 H 8.395 -6.621 12.856 1.00 . A A . 18 ARG HD3 1 1
4 11058 1 1 19 ARG HE H 7.102 -4.209 12.047 1.00 . A A . 18 ARG HE 1 1
4 11059 1 1 19 ARG HG2 H 7.793 -7.478 10.828 1.00 . A A . 18 ARG HG2 1 1
4 11060 1 1 19 ARG HG3 H 7.721 -5.755 10.457 1.00 . A A . 18 ARG HG3 1 1
4 11061 1 1 19 ARG HH11 H 8.242 -5.992 14.811 1.00 . A A . 18 ARG HH11 1 1
4 11062 1 1 19 ARG HH12 H 8.467 -4.582 15.792 1.00 . A A . 18 ARG HH12 1 1
4 11063 1 1 19 ARG HH21 H 7.394 -2.345 13.328 1.00 . A A . 18 ARG HH21 1 1
4 11064 1 1 19 ARG HH22 H 7.983 -2.508 14.947 1.00 . A A . 18 ARG HH22 1 1
4 11065 1 1 19 ARG N N 6.335 -8.605 9.214 1.00 . A A . 18 ARG N 1 1
4 11066 1 1 19 ARG NE N 7.411 -4.791 12.771 1.00 . A A . 18 ARG NE 1 1
4 11067 1 1 19 ARG NH1 N 8.194 -5.000 14.925 1.00 . A A . 18 ARG NH1 1 1
4 11068 1 1 19 ARG NH2 N 7.711 -2.922 14.079 1.00 . A A . 18 ARG NH2 1 1
4 11069 1 1 19 ARG O O 3.081 -8.575 10.464 1.00 . A A . 18 ARG O 1 1
4 11070 1 1 20 THR C C 1.862 -9.012 7.799 1.00 . A A . 19 THR C 1 1
4 11071 1 1 20 THR CA C 2.439 -7.609 7.949 1.00 . A A . 19 THR CA 1 1
4 11072 1 1 20 THR CB C 2.452 -6.922 6.570 1.00 . A A . 19 THR CB 1 1
4 11073 1 1 20 THR CG2 C 1.351 -7.477 5.679 1.00 . A A . 19 THR CG2 1 1
4 11074 1 1 20 THR H H 4.534 -7.310 8.017 1.00 . A A . 19 THR H 1 1
4 11075 1 1 20 THR HA H 1.803 -7.036 8.607 1.00 . A A . 19 THR HA 1 1
4 11076 1 1 20 THR HB H 3.406 -7.110 6.099 1.00 . A A . 19 THR HB 1 1
4 11077 1 1 20 THR HG1 H 3.076 -5.056 6.439 1.00 . A A . 19 THR HG1 1 1
4 11078 1 1 20 THR HG21 H 0.435 -7.555 6.245 1.00 . A A . 19 THR HG21 1 1
4 11079 1 1 20 THR HG22 H 1.637 -8.455 5.321 1.00 . A A . 19 THR HG22 1 1
4 11080 1 1 20 THR HG23 H 1.199 -6.816 4.839 1.00 . A A . 19 THR HG23 1 1
4 11081 1 1 20 THR N N 3.774 -7.648 8.534 1.00 . A A . 19 THR N 1 1
4 11082 1 1 20 THR O O 0.695 -9.251 8.115 1.00 . A A . 19 THR O 1 1
4 11083 1 1 20 THR OG1 O 2.278 -5.509 6.725 1.00 . A A . 19 THR OG1 1 1
4 11084 1 1 21 LEU C C 1.789 -11.929 8.445 1.00 . A A . 20 LEU C 1 1
4 11085 1 1 21 LEU CA C 2.255 -11.318 7.128 1.00 . A A . 20 LEU CA 1 1
4 11086 1 1 21 LEU CB C 3.396 -12.151 6.542 1.00 . A A . 20 LEU CB 1 1
4 11087 1 1 21 LEU CD1 C 5.170 -12.495 4.803 1.00 . A A . 20 LEU CD1 1 1
4 11088 1 1 21 LEU CD2 C 3.237 -10.977 4.332 1.00 . A A . 20 LEU CD2 1 1
4 11089 1 1 21 LEU CG C 4.184 -11.504 5.402 1.00 . A A . 20 LEU CG 1 1
4 11090 1 1 21 LEU H H 3.602 -9.686 7.085 1.00 . A A . 20 LEU H 1 1
4 11091 1 1 21 LEU HA H 1.429 -11.315 6.433 1.00 . A A . 20 LEU HA 1 1
4 11092 1 1 21 LEU HB2 H 4.090 -12.370 7.339 1.00 . A A . 20 LEU HB2 1 1
4 11093 1 1 21 LEU HB3 H 2.974 -13.074 6.171 1.00 . A A . 20 LEU HB3 1 1
4 11094 1 1 21 LEU HD11 H 6.177 -12.149 4.977 1.00 . A A . 20 LEU HD11 1 1
4 11095 1 1 21 LEU HD12 H 4.995 -12.578 3.741 1.00 . A A . 20 LEU HD12 1 1
4 11096 1 1 21 LEU HD13 H 5.035 -13.461 5.268 1.00 . A A . 20 LEU HD13 1 1
4 11097 1 1 21 LEU HD21 H 3.809 -10.646 3.478 1.00 . A A . 20 LEU HD21 1 1
4 11098 1 1 21 LEU HD22 H 2.671 -10.148 4.730 1.00 . A A . 20 LEU HD22 1 1
4 11099 1 1 21 LEU HD23 H 2.561 -11.764 4.031 1.00 . A A . 20 LEU HD23 1 1
4 11100 1 1 21 LEU HG H 4.747 -10.666 5.792 1.00 . A A . 20 LEU HG 1 1
4 11101 1 1 21 LEU N N 2.685 -9.937 7.318 1.00 . A A . 20 LEU N 1 1
4 11102 1 1 21 LEU O O 0.675 -12.443 8.543 1.00 . A A . 20 LEU O 1 1
4 11103 1 1 22 ASN C C 1.040 -11.794 11.315 1.00 . A A . 21 ASN C 1 1
4 11104 1 1 22 ASN CA C 2.323 -12.414 10.770 1.00 . A A . 21 ASN CA 1 1
4 11105 1 1 22 ASN CB C 3.475 -12.170 11.747 1.00 . A A . 21 ASN CB 1 1
4 11106 1 1 22 ASN CG C 4.151 -13.459 12.178 1.00 . A A . 21 ASN CG 1 1
4 11107 1 1 22 ASN H H 3.521 -11.445 9.318 1.00 . A A . 21 ASN H 1 1
4 11108 1 1 22 ASN HA H 2.176 -13.479 10.659 1.00 . A A . 21 ASN HA 1 1
4 11109 1 1 22 ASN HB2 H 4.214 -11.541 11.272 1.00 . A A . 21 ASN HB2 1 1
4 11110 1 1 22 ASN HB3 H 3.095 -11.673 12.625 1.00 . A A . 21 ASN HB3 1 1
4 11111 1 1 22 ASN HD21 H 5.566 -13.204 10.804 1.00 . A A . 21 ASN HD21 1 1
4 11112 1 1 22 ASN HD22 H 5.710 -14.625 11.778 1.00 . A A . 21 ASN HD22 1 1
4 11113 1 1 22 ASN N N 2.648 -11.868 9.457 1.00 . A A . 21 ASN N 1 1
4 11114 1 1 22 ASN ND2 N 5.254 -13.796 11.520 1.00 . A A . 21 ASN ND2 1 1
4 11115 1 1 22 ASN O O 0.077 -12.499 11.615 1.00 . A A . 21 ASN O 1 1
4 11116 1 1 22 ASN OD1 O 3.686 -14.140 13.091 1.00 . A A . 21 ASN OD1 1 1
4 11117 1 1 23 ALA C C -1.381 -10.114 11.152 1.00 . A A . 22 ALA C 1 1
4 11118 1 1 23 ALA CA C -0.129 -9.755 11.946 1.00 . A A . 22 ALA CA 1 1
4 11119 1 1 23 ALA CB C 0.114 -8.255 11.903 1.00 . A A . 22 ALA CB 1 1
4 11120 1 1 23 ALA H H 1.834 -9.964 11.184 1.00 . A A . 22 ALA H 1 1
4 11121 1 1 23 ALA HA H -0.275 -10.042 12.977 1.00 . A A . 22 ALA HA 1 1
4 11122 1 1 23 ALA HB1 H -0.705 -7.771 11.391 1.00 . A A . 22 ALA HB1 1 1
4 11123 1 1 23 ALA HB2 H 0.183 -7.872 12.911 1.00 . A A . 22 ALA HB2 1 1
4 11124 1 1 23 ALA HB3 H 1.036 -8.054 11.378 1.00 . A A . 22 ALA HB3 1 1
4 11125 1 1 23 ALA N N 1.035 -10.471 11.440 1.00 . A A . 22 ALA N 1 1
4 11126 1 1 23 ALA O O -2.450 -10.326 11.723 1.00 . A A . 22 ALA O 1 1
4 11127 1 1 24 TRP C C -2.890 -11.907 9.260 1.00 . A A . 23 TRP C 1 1
4 11128 1 1 24 TRP CA C -2.362 -10.509 8.960 1.00 . A A . 23 TRP CA 1 1
4 11129 1 1 24 TRP CB C -1.939 -10.414 7.494 1.00 . A A . 23 TRP CB 1 1
4 11130 1 1 24 TRP CD1 C -3.813 -9.490 6.010 1.00 . A A . 23 TRP CD1 1 1
4 11131 1 1 24 TRP CD2 C -3.640 -11.723 5.993 1.00 . A A . 23 TRP CD2 1 1
4 11132 1 1 24 TRP CE2 C -4.701 -11.347 5.144 1.00 . A A . 23 TRP CE2 1 1
4 11133 1 1 24 TRP CE3 C -3.343 -13.080 6.138 1.00 . A A . 23 TRP CE3 1 1
4 11134 1 1 24 TRP CG C -3.087 -10.520 6.536 1.00 . A A . 23 TRP CG 1 1
4 11135 1 1 24 TRP CH2 C -5.150 -13.603 4.609 1.00 . A A . 23 TRP CH2 1 1
4 11136 1 1 24 TRP CZ2 C -5.462 -12.280 4.447 1.00 . A A . 23 TRP CZ2 1 1
4 11137 1 1 24 TRP CZ3 C -4.101 -14.006 5.446 1.00 . A A . 23 TRP CZ3 1 1
4 11138 1 1 24 TRP H H -0.362 -9.997 9.436 1.00 . A A . 23 TRP H 1 1
4 11139 1 1 24 TRP HA H -3.148 -9.792 9.147 1.00 . A A . 23 TRP HA 1 1
4 11140 1 1 24 TRP HB2 H -1.452 -9.464 7.327 1.00 . A A . 23 TRP HB2 1 1
4 11141 1 1 24 TRP HB3 H -1.245 -11.213 7.275 1.00 . A A . 23 TRP HB3 1 1
4 11142 1 1 24 TRP HD1 H -3.639 -8.448 6.232 1.00 . A A . 23 TRP HD1 1 1
4 11143 1 1 24 TRP HE1 H -5.434 -9.439 4.676 1.00 . A A . 23 TRP HE1 1 1
4 11144 1 1 24 TRP HE3 H -2.539 -13.411 6.779 1.00 . A A . 23 TRP HE3 1 1
4 11145 1 1 24 TRP HH2 H -5.714 -14.361 4.087 1.00 . A A . 23 TRP HH2 1 1
4 11146 1 1 24 TRP HZ2 H -6.273 -11.986 3.797 1.00 . A A . 23 TRP HZ2 1 1
4 11147 1 1 24 TRP HZ3 H -3.887 -15.060 5.547 1.00 . A A . 23 TRP HZ3 1 1
4 11148 1 1 24 TRP N N -1.241 -10.177 9.833 1.00 . A A . 23 TRP N 1 1
4 11149 1 1 24 TRP NE1 N -4.786 -9.980 5.173 1.00 . A A . 23 TRP NE1 1 1
4 11150 1 1 24 TRP O O -4.099 -12.136 9.272 1.00 . A A . 23 TRP O 1 1
4 11151 1 1 25 VAL C C -3.199 -14.293 11.067 1.00 . A A . 24 VAL C 1 1
4 11152 1 1 25 VAL CA C -2.349 -14.218 9.803 1.00 . A A . 24 VAL CA 1 1
4 11153 1 1 25 VAL CB C -1.107 -15.112 9.979 1.00 . A A . 24 VAL CB 1 1
4 11154 1 1 25 VAL CG1 C -1.497 -16.458 10.570 1.00 . A A . 24 VAL CG1 1 1
4 11155 1 1 25 VAL CG2 C -0.389 -15.292 8.651 1.00 . A A . 24 VAL CG2 1 1
4 11156 1 1 25 VAL H H -1.026 -12.599 9.479 1.00 . A A . 24 VAL H 1 1
4 11157 1 1 25 VAL HA H -2.925 -14.598 8.972 1.00 . A A . 24 VAL HA 1 1
4 11158 1 1 25 VAL HB H -0.431 -14.624 10.666 1.00 . A A . 24 VAL HB 1 1
4 11159 1 1 25 VAL HG11 H -1.781 -16.328 11.604 1.00 . A A . 24 VAL HG11 1 1
4 11160 1 1 25 VAL HG12 H -2.328 -16.868 10.017 1.00 . A A . 24 VAL HG12 1 1
4 11161 1 1 25 VAL HG13 H -0.656 -17.134 10.511 1.00 . A A . 24 VAL HG13 1 1
4 11162 1 1 25 VAL HG21 H 0.674 -15.171 8.797 1.00 . A A . 24 VAL HG21 1 1
4 11163 1 1 25 VAL HG22 H -0.589 -16.280 8.265 1.00 . A A . 24 VAL HG22 1 1
4 11164 1 1 25 VAL HG23 H -0.742 -14.552 7.947 1.00 . A A . 24 VAL HG23 1 1
4 11165 1 1 25 VAL N N -1.974 -12.841 9.502 1.00 . A A . 24 VAL N 1 1
4 11166 1 1 25 VAL O O -4.327 -14.784 11.043 1.00 . A A . 24 VAL O 1 1
4 11167 1 1 26 LYS C C -4.685 -13.072 13.338 1.00 . A A . 25 LYS C 1 1
4 11168 1 1 26 LYS CA C -3.355 -13.811 13.448 1.00 . A A . 25 LYS CA 1 1
4 11169 1 1 26 LYS CB C -2.491 -13.168 14.537 1.00 . A A . 25 LYS CB 1 1
4 11170 1 1 26 LYS CD C -1.458 -11.074 15.462 1.00 . A A . 25 LYS CD 1 1
4 11171 1 1 26 LYS CE C -2.269 -9.948 16.084 1.00 . A A . 25 LYS CE 1 1
4 11172 1 1 26 LYS CG C -2.186 -11.702 14.286 1.00 . A A . 25 LYS CG 1 1
4 11173 1 1 26 LYS H H -1.745 -13.423 12.130 1.00 . A A . 25 LYS H 1 1
4 11174 1 1 26 LYS HA H -3.548 -14.839 13.714 1.00 . A A . 25 LYS HA 1 1
4 11175 1 1 26 LYS HB2 H -3.007 -13.250 15.483 1.00 . A A . 25 LYS HB2 1 1
4 11176 1 1 26 LYS HB3 H -1.555 -13.704 14.600 1.00 . A A . 25 LYS HB3 1 1
4 11177 1 1 26 LYS HD2 H -1.281 -11.832 16.211 1.00 . A A . 25 LYS HD2 1 1
4 11178 1 1 26 LYS HD3 H -0.512 -10.678 15.118 1.00 . A A . 25 LYS HD3 1 1
4 11179 1 1 26 LYS HE2 H -2.362 -9.149 15.364 1.00 . A A . 25 LYS HE2 1 1
4 11180 1 1 26 LYS HE3 H -3.250 -10.325 16.333 1.00 . A A . 25 LYS HE3 1 1
4 11181 1 1 26 LYS HG2 H -1.565 -11.619 13.405 1.00 . A A . 25 LYS HG2 1 1
4 11182 1 1 26 LYS HG3 H -3.114 -11.173 14.125 1.00 . A A . 25 LYS HG3 1 1
4 11183 1 1 26 LYS HZ1 H -0.800 -9.997 17.568 1.00 . A A . 25 LYS HZ1 1 1
4 11184 1 1 26 LYS HZ2 H -2.302 -9.434 18.108 1.00 . A A . 25 LYS HZ2 1 1
4 11185 1 1 26 LYS HZ3 H -1.314 -8.437 17.164 1.00 . A A . 25 LYS HZ3 1 1
4 11186 1 1 26 LYS N N -2.649 -13.801 12.173 1.00 . A A . 25 LYS N 1 1
4 11187 1 1 26 LYS NZ N -1.625 -9.417 17.317 1.00 . A A . 25 LYS NZ 1 1
4 11188 1 1 26 LYS O O -5.659 -13.426 14.002 1.00 . A A . 25 LYS O 1 1
4 11189 1 1 27 VAL C C -6.974 -12.046 11.511 1.00 . A A . 26 VAL C 1 1
4 11190 1 1 27 VAL CA C -5.931 -11.259 12.296 1.00 . A A . 26 VAL CA 1 1
4 11191 1 1 27 VAL CB C -5.630 -9.943 11.555 1.00 . A A . 26 VAL CB 1 1
4 11192 1 1 27 VAL CG1 C -6.738 -9.624 10.563 1.00 . A A . 26 VAL CG1 1 1
4 11193 1 1 27 VAL CG2 C -5.447 -8.804 12.545 1.00 . A A . 26 VAL CG2 1 1
4 11194 1 1 27 VAL H H -3.910 -11.812 11.994 1.00 . A A . 26 VAL H 1 1
4 11195 1 1 27 VAL HA H -6.335 -11.016 13.269 1.00 . A A . 26 VAL HA 1 1
4 11196 1 1 27 VAL HB H -4.709 -10.066 11.004 1.00 . A A . 26 VAL HB 1 1
4 11197 1 1 27 VAL HG11 H -7.697 -9.709 11.053 1.00 . A A . 26 VAL HG11 1 1
4 11198 1 1 27 VAL HG12 H -6.611 -8.618 10.191 1.00 . A A . 26 VAL HG12 1 1
4 11199 1 1 27 VAL HG13 H -6.694 -10.321 9.738 1.00 . A A . 26 VAL HG13 1 1
4 11200 1 1 27 VAL HG21 H -6.106 -8.948 13.388 1.00 . A A . 26 VAL HG21 1 1
4 11201 1 1 27 VAL HG22 H -4.423 -8.787 12.888 1.00 . A A . 26 VAL HG22 1 1
4 11202 1 1 27 VAL HG23 H -5.681 -7.866 12.064 1.00 . A A . 26 VAL HG23 1 1
4 11203 1 1 27 VAL N N -4.720 -12.045 12.495 1.00 . A A . 26 VAL N 1 1
4 11204 1 1 27 VAL O O -8.145 -12.090 11.885 1.00 . A A . 26 VAL O 1 1
4 11205 1 1 28 VAL C C -7.946 -14.683 10.323 1.00 . A A . 27 VAL C 1 1
4 11206 1 1 28 VAL CA C -7.435 -13.455 9.580 1.00 . A A . 27 VAL CA 1 1
4 11207 1 1 28 VAL CB C -6.737 -13.906 8.283 1.00 . A A . 27 VAL CB 1 1
4 11208 1 1 28 VAL CG1 C -7.155 -15.322 7.917 1.00 . A A . 27 VAL CG1 1 1
4 11209 1 1 28 VAL CG2 C -7.045 -12.941 7.148 1.00 . A A . 27 VAL CG2 1 1
4 11210 1 1 28 VAL H H -5.593 -12.595 10.171 1.00 . A A . 27 VAL H 1 1
4 11211 1 1 28 VAL HA H -8.276 -12.831 9.313 1.00 . A A . 27 VAL HA 1 1
4 11212 1 1 28 VAL HB H -5.670 -13.901 8.452 1.00 . A A . 27 VAL HB 1 1
4 11213 1 1 28 VAL HG11 H -6.721 -16.018 8.621 1.00 . A A . 27 VAL HG11 1 1
4 11214 1 1 28 VAL HG12 H -8.231 -15.401 7.949 1.00 . A A . 27 VAL HG12 1 1
4 11215 1 1 28 VAL HG13 H -6.805 -15.555 6.922 1.00 . A A . 27 VAL HG13 1 1
4 11216 1 1 28 VAL HG21 H -6.230 -12.242 7.038 1.00 . A A . 27 VAL HG21 1 1
4 11217 1 1 28 VAL HG22 H -7.173 -13.495 6.230 1.00 . A A . 27 VAL HG22 1 1
4 11218 1 1 28 VAL HG23 H -7.954 -12.400 7.371 1.00 . A A . 27 VAL HG23 1 1
4 11219 1 1 28 VAL N N -6.539 -12.668 10.419 1.00 . A A . 27 VAL N 1 1
4 11220 1 1 28 VAL O O -9.053 -15.156 10.072 1.00 . A A . 27 VAL O 1 1
4 11221 1 1 29 GLU C C -8.287 -15.970 13.266 1.00 . A A . 28 GLU C 1 1
4 11222 1 1 29 GLU CA C -7.501 -16.370 12.020 1.00 . A A . 28 GLU CA 1 1
4 11223 1 1 29 GLU CB C -6.252 -17.156 12.424 1.00 . A A . 28 GLU CB 1 1
4 11224 1 1 29 GLU CD C -5.119 -19.080 11.240 1.00 . A A . 28 GLU CD 1 1
4 11225 1 1 29 GLU CG C -5.399 -17.589 11.244 1.00 . A A . 28 GLU CG 1 1
4 11226 1 1 29 GLU H H -6.260 -14.774 11.395 1.00 . A A . 28 GLU H 1 1
4 11227 1 1 29 GLU HA H -8.125 -16.996 11.402 1.00 . A A . 28 GLU HA 1 1
4 11228 1 1 29 GLU HB2 H -5.647 -16.541 13.073 1.00 . A A . 28 GLU HB2 1 1
4 11229 1 1 29 GLU HB3 H -6.557 -18.041 12.962 1.00 . A A . 28 GLU HB3 1 1
4 11230 1 1 29 GLU HG2 H -5.913 -17.333 10.329 1.00 . A A . 28 GLU HG2 1 1
4 11231 1 1 29 GLU HG3 H -4.457 -17.061 11.285 1.00 . A A . 28 GLU HG3 1 1
4 11232 1 1 29 GLU N N -7.131 -15.195 11.240 1.00 . A A . 28 GLU N 1 1
4 11233 1 1 29 GLU O O -8.997 -16.786 13.852 1.00 . A A . 28 GLU O 1 1
4 11234 1 1 29 GLU OE1 O -6.064 -19.860 11.480 1.00 . A A . 28 GLU OE1 1 1
4 11235 1 1 29 GLU OE2 O -3.957 -19.464 10.997 1.00 . A A . 28 GLU OE2 1 1
4 11236 1 1 30 GLU C C -10.310 -13.892 14.516 1.00 . A A . 29 GLU C 1 1
4 11237 1 1 30 GLU CA C -8.851 -14.200 14.839 1.00 . A A . 29 GLU CA 1 1
4 11238 1 1 30 GLU CB C -8.156 -12.943 15.367 1.00 . A A . 29 GLU CB 1 1
4 11239 1 1 30 GLU CD C -8.175 -11.074 17.067 1.00 . A A . 29 GLU CD 1 1
4 11240 1 1 30 GLU CG C -8.955 -12.208 16.431 1.00 . A A . 29 GLU CG 1 1
4 11241 1 1 30 GLU H H -7.573 -14.105 13.154 1.00 . A A . 29 GLU H 1 1
4 11242 1 1 30 GLU HA H -8.817 -14.965 15.601 1.00 . A A . 29 GLU HA 1 1
4 11243 1 1 30 GLU HB2 H -7.203 -13.224 15.792 1.00 . A A . 29 GLU HB2 1 1
4 11244 1 1 30 GLU HB3 H -7.987 -12.267 14.543 1.00 . A A . 29 GLU HB3 1 1
4 11245 1 1 30 GLU HG2 H -9.846 -11.801 15.975 1.00 . A A . 29 GLU HG2 1 1
4 11246 1 1 30 GLU HG3 H -9.236 -12.910 17.202 1.00 . A A . 29 GLU HG3 1 1
4 11247 1 1 30 GLU N N -8.154 -14.708 13.663 1.00 . A A . 29 GLU N 1 1
4 11248 1 1 30 GLU O O -11.224 -14.439 15.134 1.00 . A A . 29 GLU O 1 1
4 11249 1 1 30 GLU OE1 O -6.963 -10.960 16.788 1.00 . A A . 29 GLU OE1 1 1
4 11250 1 1 30 GLU OE2 O -8.776 -10.302 17.842 1.00 . A A . 29 GLU OE2 1 1
4 11251 1 1 31 LYS C C -12.241 -13.280 11.810 1.00 . A A . 30 LYS C 1 1
4 11252 1 1 31 LYS CA C -11.868 -12.628 13.137 1.00 . A A . 30 LYS CA 1 1
4 11253 1 1 31 LYS CB C -11.973 -11.107 13.017 1.00 . A A . 30 LYS CB 1 1
4 11254 1 1 31 LYS CD C -11.777 -10.118 10.715 1.00 . A A . 30 LYS CD 1 1
4 11255 1 1 31 LYS CE C -11.821 -8.608 10.540 1.00 . A A . 30 LYS CE 1 1
4 11256 1 1 31 LYS CG C -11.034 -10.511 11.981 1.00 . A A . 30 LYS CG 1 1
4 11257 1 1 31 LYS H H -9.751 -12.608 13.089 1.00 . A A . 30 LYS H 1 1
4 11258 1 1 31 LYS HA H -12.554 -12.970 13.897 1.00 . A A . 30 LYS HA 1 1
4 11259 1 1 31 LYS HB2 H -12.986 -10.847 12.745 1.00 . A A . 30 LYS HB2 1 1
4 11260 1 1 31 LYS HB3 H -11.743 -10.665 13.976 1.00 . A A . 30 LYS HB3 1 1
4 11261 1 1 31 LYS HD2 H -11.276 -10.554 9.864 1.00 . A A . 30 LYS HD2 1 1
4 11262 1 1 31 LYS HD3 H -12.789 -10.495 10.771 1.00 . A A . 30 LYS HD3 1 1
4 11263 1 1 31 LYS HE2 H -12.806 -8.326 10.201 1.00 . A A . 30 LYS HE2 1 1
4 11264 1 1 31 LYS HE3 H -11.621 -8.143 11.494 1.00 . A A . 30 LYS HE3 1 1
4 11265 1 1 31 LYS HG2 H -10.564 -9.633 12.397 1.00 . A A . 30 LYS HG2 1 1
4 11266 1 1 31 LYS HG3 H -10.278 -11.242 11.732 1.00 . A A . 30 LYS HG3 1 1
4 11267 1 1 31 LYS HZ1 H -10.256 -7.355 9.952 1.00 . A A . 30 LYS HZ1 1 1
4 11268 1 1 31 LYS HZ2 H -11.290 -7.799 8.689 1.00 . A A . 30 LYS HZ2 1 1
4 11269 1 1 31 LYS HZ3 H -10.170 -8.912 9.297 1.00 . A A . 30 LYS HZ3 1 1
4 11270 1 1 31 LYS N N -10.521 -13.011 13.545 1.00 . A A . 30 LYS N 1 1
4 11271 1 1 31 LYS NZ N -10.813 -8.136 9.551 1.00 . A A . 30 LYS NZ 1 1
4 11272 1 1 31 LYS O O -13.049 -12.748 11.051 1.00 . A A . 30 LYS O 1 1
4 11273 1 1 32 ALA C C -11.702 -14.275 9.083 1.00 . A A . 31 ALA C 1 1
4 11274 1 1 32 ALA CA C -11.919 -15.165 10.302 1.00 . A A . 31 ALA CA 1 1
4 11275 1 1 32 ALA CB C -13.340 -15.709 10.315 1.00 . A A . 31 ALA CB 1 1
4 11276 1 1 32 ALA H H -11.010 -14.812 12.181 1.00 . A A . 31 ALA H 1 1
4 11277 1 1 32 ALA HA H -11.239 -16.002 10.251 1.00 . A A . 31 ALA HA 1 1
4 11278 1 1 32 ALA HB1 H -13.363 -16.663 9.809 1.00 . A A . 31 ALA HB1 1 1
4 11279 1 1 32 ALA HB2 H -13.667 -15.836 11.337 1.00 . A A . 31 ALA HB2 1 1
4 11280 1 1 32 ALA HB3 H -13.995 -15.017 9.808 1.00 . A A . 31 ALA HB3 1 1
4 11281 1 1 32 ALA N N -11.646 -14.438 11.537 1.00 . A A . 31 ALA N 1 1
4 11282 1 1 32 ALA O O -11.163 -13.174 9.193 1.00 . A A . 31 ALA O 1 1
4 11283 1 1 33 PHE C C -13.182 -13.110 6.438 1.00 . A A . 32 PHE C 1 1
4 11284 1 1 33 PHE CA C -11.974 -14.011 6.679 1.00 . A A . 32 PHE CA 1 1
4 11285 1 1 33 PHE CB C -11.795 -14.968 5.498 1.00 . A A . 32 PHE CB 1 1
4 11286 1 1 33 PHE CD1 C -10.552 -16.923 6.461 1.00 . A A . 32 PHE CD1 1 1
4 11287 1 1 33 PHE CD2 C -9.439 -15.551 4.859 1.00 . A A . 32 PHE CD2 1 1
4 11288 1 1 33 PHE CE1 C -9.426 -17.721 6.564 1.00 . A A . 32 PHE CE1 1 1
4 11289 1 1 33 PHE CE2 C -8.312 -16.344 4.958 1.00 . A A . 32 PHE CE2 1 1
4 11290 1 1 33 PHE CG C -10.570 -15.832 5.608 1.00 . A A . 32 PHE CG 1 1
4 11291 1 1 33 PHE CZ C -8.305 -17.430 5.812 1.00 . A A . 32 PHE CZ 1 1
4 11292 1 1 33 PHE H H -12.547 -15.646 7.897 1.00 . A A . 32 PHE H 1 1
4 11293 1 1 33 PHE HA H -11.092 -13.395 6.769 1.00 . A A . 32 PHE HA 1 1
4 11294 1 1 33 PHE HB2 H -12.654 -15.618 5.437 1.00 . A A . 32 PHE HB2 1 1
4 11295 1 1 33 PHE HB3 H -11.717 -14.394 4.588 1.00 . A A . 32 PHE HB3 1 1
4 11296 1 1 33 PHE HD1 H -11.429 -17.152 7.050 1.00 . A A . 32 PHE HD1 1 1
4 11297 1 1 33 PHE HD2 H -9.442 -14.702 4.191 1.00 . A A . 32 PHE HD2 1 1
4 11298 1 1 33 PHE HE1 H -9.425 -18.569 7.233 1.00 . A A . 32 PHE HE1 1 1
4 11299 1 1 33 PHE HE2 H -7.436 -16.115 4.369 1.00 . A A . 32 PHE HE2 1 1
4 11300 1 1 33 PHE HZ H -7.426 -18.052 5.891 1.00 . A A . 32 PHE HZ 1 1
4 11301 1 1 33 PHE N N -12.124 -14.761 7.920 1.00 . A A . 32 PHE N 1 1
4 11302 1 1 33 PHE O O -13.782 -13.132 5.364 1.00 . A A . 32 PHE O 1 1
4 11303 1 1 34 SER C C -14.612 -10.607 6.052 1.00 . A A . 33 SER C 1 1
4 11304 1 1 34 SER CA C -14.671 -11.412 7.347 1.00 . A A . 33 SER CA 1 1
4 11305 1 1 34 SER CB C -14.703 -10.465 8.549 1.00 . A A . 33 SER CB 1 1
4 11306 1 1 34 SER H H -13.013 -12.345 8.278 1.00 . A A . 33 SER H 1 1
4 11307 1 1 34 SER HA H -15.570 -12.009 7.346 1.00 . A A . 33 SER HA 1 1
4 11308 1 1 34 SER HB2 H -13.725 -10.433 9.005 1.00 . A A . 33 SER HB2 1 1
4 11309 1 1 34 SER HB3 H -14.978 -9.475 8.216 1.00 . A A . 33 SER HB3 1 1
4 11310 1 1 34 SER HG H -15.417 -11.789 9.805 1.00 . A A . 33 SER HG 1 1
4 11311 1 1 34 SER N N -13.532 -12.318 7.446 1.00 . A A . 33 SER N 1 1
4 11312 1 1 34 SER O O -13.587 -10.548 5.374 1.00 . A A . 33 SER O 1 1
4 11313 1 1 34 SER OG O -15.642 -10.902 9.516 1.00 . A A . 33 SER OG 1 1
4 11314 1 1 35 PRO C C -15.031 -7.870 4.580 1.00 . A A . 34 PRO C 1 1
4 11315 1 1 35 PRO CA C -15.844 -9.156 4.488 1.00 . A A . 34 PRO CA 1 1
4 11316 1 1 35 PRO CB C -17.340 -8.839 4.400 1.00 . A A . 34 PRO CB 1 1
4 11317 1 1 35 PRO CD C -17.000 -9.997 6.465 1.00 . A A . 34 PRO CD 1 1
4 11318 1 1 35 PRO CG C -17.828 -8.928 5.805 1.00 . A A . 34 PRO CG 1 1
4 11319 1 1 35 PRO HA H -15.540 -9.710 3.611 1.00 . A A . 34 PRO HA 1 1
4 11320 1 1 35 PRO HB2 H -17.476 -7.845 3.996 1.00 . A A . 34 PRO HB2 1 1
4 11321 1 1 35 PRO HB3 H -17.828 -9.562 3.766 1.00 . A A . 34 PRO HB3 1 1
4 11322 1 1 35 PRO HD2 H -16.827 -9.753 7.502 1.00 . A A . 34 PRO HD2 1 1
4 11323 1 1 35 PRO HD3 H -17.484 -10.958 6.376 1.00 . A A . 34 PRO HD3 1 1
4 11324 1 1 35 PRO HG2 H -17.686 -7.982 6.304 1.00 . A A . 34 PRO HG2 1 1
4 11325 1 1 35 PRO HG3 H -18.872 -9.205 5.814 1.00 . A A . 34 PRO HG3 1 1
4 11326 1 1 35 PRO N N -15.740 -9.970 5.702 1.00 . A A . 34 PRO N 1 1
4 11327 1 1 35 PRO O O -15.004 -7.074 3.642 1.00 . A A . 34 PRO O 1 1
4 11328 1 1 36 GLU C C -12.123 -6.711 5.459 1.00 . A A . 35 GLU C 1 1
4 11329 1 1 36 GLU CA C -13.556 -6.482 5.931 1.00 . A A . 35 GLU CA 1 1
4 11330 1 1 36 GLU CB C -13.561 -6.094 7.410 1.00 . A A . 35 GLU CB 1 1
4 11331 1 1 36 GLU CD C -15.188 -5.491 9.246 1.00 . A A . 35 GLU CD 1 1
4 11332 1 1 36 GLU CG C -14.847 -6.461 8.132 1.00 . A A . 35 GLU CG 1 1
4 11333 1 1 36 GLU H H -14.431 -8.345 6.428 1.00 . A A . 35 GLU H 1 1
4 11334 1 1 36 GLU HA H -13.988 -5.678 5.355 1.00 . A A . 35 GLU HA 1 1
4 11335 1 1 36 GLU HB2 H -12.740 -6.592 7.904 1.00 . A A . 35 GLU HB2 1 1
4 11336 1 1 36 GLU HB3 H -13.422 -5.025 7.490 1.00 . A A . 35 GLU HB3 1 1
4 11337 1 1 36 GLU HG2 H -15.657 -6.465 7.419 1.00 . A A . 35 GLU HG2 1 1
4 11338 1 1 36 GLU HG3 H -14.737 -7.449 8.555 1.00 . A A . 35 GLU HG3 1 1
4 11339 1 1 36 GLU N N -14.370 -7.673 5.717 1.00 . A A . 35 GLU N 1 1
4 11340 1 1 36 GLU O O -11.390 -5.761 5.181 1.00 . A A . 35 GLU O 1 1
4 11341 1 1 36 GLU OE1 O -15.525 -4.328 8.939 1.00 . A A . 35 GLU OE1 1 1
4 11342 1 1 36 GLU OE2 O -15.120 -5.895 10.426 1.00 . A A . 35 GLU OE2 1 1
4 11343 1 1 37 VAL C C -10.238 -8.164 3.423 1.00 . A A . 36 VAL C 1 1
4 11344 1 1 37 VAL CA C -10.386 -8.332 4.931 1.00 . A A . 36 VAL CA 1 1
4 11345 1 1 37 VAL CB C -10.035 -9.782 5.312 1.00 . A A . 36 VAL CB 1 1
4 11346 1 1 37 VAL CG1 C -8.865 -10.285 4.480 1.00 . A A . 36 VAL CG1 1 1
4 11347 1 1 37 VAL CG2 C -9.724 -9.882 6.798 1.00 . A A . 36 VAL CG2 1 1
4 11348 1 1 37 VAL H H -12.360 -8.691 5.604 1.00 . A A . 36 VAL H 1 1
4 11349 1 1 37 VAL HA H -9.688 -7.672 5.426 1.00 . A A . 36 VAL HA 1 1
4 11350 1 1 37 VAL HB H -10.891 -10.405 5.102 1.00 . A A . 36 VAL HB 1 1
4 11351 1 1 37 VAL HG11 H -8.067 -9.556 4.504 1.00 . A A . 36 VAL HG11 1 1
4 11352 1 1 37 VAL HG12 H -8.511 -11.222 4.885 1.00 . A A . 36 VAL HG12 1 1
4 11353 1 1 37 VAL HG13 H -9.186 -10.432 3.460 1.00 . A A . 36 VAL HG13 1 1
4 11354 1 1 37 VAL HG21 H -8.655 -9.872 6.945 1.00 . A A . 36 VAL HG21 1 1
4 11355 1 1 37 VAL HG22 H -10.166 -9.042 7.314 1.00 . A A . 36 VAL HG22 1 1
4 11356 1 1 37 VAL HG23 H -10.134 -10.801 7.190 1.00 . A A . 36 VAL HG23 1 1
4 11357 1 1 37 VAL N N -11.730 -7.977 5.370 1.00 . A A . 36 VAL N 1 1
4 11358 1 1 37 VAL O O -9.162 -7.830 2.928 1.00 . A A . 36 VAL O 1 1
4 11359 1 1 38 ILE C C -10.806 -6.902 0.815 1.00 . A A . 37 ILE C 1 1
4 11360 1 1 38 ILE CA C -11.319 -8.274 1.245 1.00 . A A . 37 ILE CA 1 1
4 11361 1 1 38 ILE CB C -12.723 -8.493 0.653 1.00 . A A . 37 ILE CB 1 1
4 11362 1 1 38 ILE CD1 C -12.019 -10.557 -0.658 1.00 . A A . 37 ILE CD1 1 1
4 11363 1 1 38 ILE CG1 C -12.958 -9.980 0.377 1.00 . A A . 37 ILE CG1 1 1
4 11364 1 1 38 ILE CG2 C -12.894 -7.679 -0.621 1.00 . A A . 37 ILE CG2 1 1
4 11365 1 1 38 ILE H H -12.154 -8.663 3.150 1.00 . A A . 37 ILE H 1 1
4 11366 1 1 38 ILE HA H -10.660 -9.033 0.849 1.00 . A A . 37 ILE HA 1 1
4 11367 1 1 38 ILE HB H -13.451 -8.149 1.372 1.00 . A A . 37 ILE HB 1 1
4 11368 1 1 38 ILE HD11 H -12.375 -11.530 -0.964 1.00 . A A . 37 ILE HD11 1 1
4 11369 1 1 38 ILE HD12 H -11.982 -9.903 -1.517 1.00 . A A . 37 ILE HD12 1 1
4 11370 1 1 38 ILE HD13 H -11.029 -10.653 -0.235 1.00 . A A . 37 ILE HD13 1 1
4 11371 1 1 38 ILE HG12 H -12.824 -10.534 1.293 1.00 . A A . 37 ILE HG12 1 1
4 11372 1 1 38 ILE HG13 H -13.969 -10.116 0.022 1.00 . A A . 37 ILE HG13 1 1
4 11373 1 1 38 ILE HG21 H -13.725 -8.070 -1.189 1.00 . A A . 37 ILE HG21 1 1
4 11374 1 1 38 ILE HG22 H -13.088 -6.648 -0.365 1.00 . A A . 37 ILE HG22 1 1
4 11375 1 1 38 ILE HG23 H -11.993 -7.740 -1.211 1.00 . A A . 37 ILE HG23 1 1
4 11376 1 1 38 ILE N N -11.326 -8.399 2.697 1.00 . A A . 37 ILE N 1 1
4 11377 1 1 38 ILE O O -9.828 -6.781 0.078 1.00 . A A . 37 ILE O 1 1
4 11378 1 1 39 PRO C C -9.801 -4.045 1.627 1.00 . A A . 38 PRO C 1 1
4 11379 1 1 39 PRO CA C -11.111 -4.463 0.967 1.00 . A A . 38 PRO CA 1 1
4 11380 1 1 39 PRO CB C -12.277 -3.644 1.529 1.00 . A A . 38 PRO CB 1 1
4 11381 1 1 39 PRO CD C -12.657 -5.915 2.171 1.00 . A A . 38 PRO CD 1 1
4 11382 1 1 39 PRO CG C -12.846 -4.490 2.615 1.00 . A A . 38 PRO CG 1 1
4 11383 1 1 39 PRO HA H -11.041 -4.308 -0.099 1.00 . A A . 38 PRO HA 1 1
4 11384 1 1 39 PRO HB2 H -11.908 -2.703 1.912 1.00 . A A . 38 PRO HB2 1 1
4 11385 1 1 39 PRO HB3 H -13.002 -3.462 0.750 1.00 . A A . 38 PRO HB3 1 1
4 11386 1 1 39 PRO HD2 H -12.463 -6.552 3.021 1.00 . A A . 38 PRO HD2 1 1
4 11387 1 1 39 PRO HD3 H -13.525 -6.259 1.630 1.00 . A A . 38 PRO HD3 1 1
4 11388 1 1 39 PRO HG2 H -12.314 -4.311 3.536 1.00 . A A . 38 PRO HG2 1 1
4 11389 1 1 39 PRO HG3 H -13.897 -4.272 2.737 1.00 . A A . 38 PRO HG3 1 1
4 11390 1 1 39 PRO N N -11.481 -5.845 1.288 1.00 . A A . 38 PRO N 1 1
4 11391 1 1 39 PRO O O -8.943 -3.432 0.992 1.00 . A A . 38 PRO O 1 1
4 11392 1 1 40 MET C C -7.202 -4.539 2.922 1.00 . A A . 39 MET C 1 1
4 11393 1 1 40 MET CA C -8.447 -4.043 3.649 1.00 . A A . 39 MET CA 1 1
4 11394 1 1 40 MET CB C -8.504 -4.643 5.055 1.00 . A A . 39 MET CB 1 1
4 11395 1 1 40 MET CE C -7.113 -6.537 7.142 1.00 . A A . 39 MET CE 1 1
4 11396 1 1 40 MET CG C -7.498 -4.033 6.018 1.00 . A A . 39 MET CG 1 1
4 11397 1 1 40 MET H H -10.373 -4.870 3.358 1.00 . A A . 39 MET H 1 1
4 11398 1 1 40 MET HA H -8.398 -2.967 3.728 1.00 . A A . 39 MET HA 1 1
4 11399 1 1 40 MET HB2 H -9.494 -4.492 5.458 1.00 . A A . 39 MET HB2 1 1
4 11400 1 1 40 MET HB3 H -8.308 -5.703 4.990 1.00 . A A . 39 MET HB3 1 1
4 11401 1 1 40 MET HE1 H -6.931 -6.600 8.204 1.00 . A A . 39 MET HE1 1 1
4 11402 1 1 40 MET HE2 H -8.166 -6.372 6.966 1.00 . A A . 39 MET HE2 1 1
4 11403 1 1 40 MET HE3 H -6.810 -7.458 6.667 1.00 . A A . 39 MET HE3 1 1
4 11404 1 1 40 MET HG2 H -7.063 -3.159 5.557 1.00 . A A . 39 MET HG2 1 1
4 11405 1 1 40 MET HG3 H -8.017 -3.740 6.920 1.00 . A A . 39 MET HG3 1 1
4 11406 1 1 40 MET N N -9.653 -4.382 2.904 1.00 . A A . 39 MET N 1 1
4 11407 1 1 40 MET O O -6.238 -3.795 2.742 1.00 . A A . 39 MET O 1 1
4 11408 1 1 40 MET SD S -6.173 -5.175 6.456 1.00 . A A . 39 MET SD 1 1
4 11409 1 1 41 PHE C C -5.867 -5.700 0.462 1.00 . A A . 40 PHE C 1 1
4 11410 1 1 41 PHE CA C -6.101 -6.398 1.798 1.00 . A A . 40 PHE CA 1 1
4 11411 1 1 41 PHE CB C -6.347 -7.891 1.571 1.00 . A A . 40 PHE CB 1 1
4 11412 1 1 41 PHE CD1 C -4.146 -8.542 2.585 1.00 . A A . 40 PHE CD1 1 1
4 11413 1 1 41 PHE CD2 C -4.854 -9.661 0.603 1.00 . A A . 40 PHE CD2 1 1
4 11414 1 1 41 PHE CE1 C -2.989 -9.297 2.601 1.00 . A A . 40 PHE CE1 1 1
4 11415 1 1 41 PHE CE2 C -3.699 -10.420 0.614 1.00 . A A . 40 PHE CE2 1 1
4 11416 1 1 41 PHE CG C -5.091 -8.714 1.586 1.00 . A A . 40 PHE CG 1 1
4 11417 1 1 41 PHE CZ C -2.766 -10.239 1.615 1.00 . A A . 40 PHE CZ 1 1
4 11418 1 1 41 PHE H H -8.027 -6.344 2.679 1.00 . A A . 40 PHE H 1 1
4 11419 1 1 41 PHE HA H -5.223 -6.276 2.413 1.00 . A A . 40 PHE HA 1 1
4 11420 1 1 41 PHE HB2 H -6.997 -8.264 2.348 1.00 . A A . 40 PHE HB2 1 1
4 11421 1 1 41 PHE HB3 H -6.823 -8.028 0.612 1.00 . A A . 40 PHE HB3 1 1
4 11422 1 1 41 PHE HD1 H -4.320 -7.807 3.358 1.00 . A A . 40 PHE HD1 1 1
4 11423 1 1 41 PHE HD2 H -5.585 -9.804 -0.181 1.00 . A A . 40 PHE HD2 1 1
4 11424 1 1 41 PHE HE1 H -2.261 -9.154 3.385 1.00 . A A . 40 PHE HE1 1 1
4 11425 1 1 41 PHE HE2 H -3.528 -11.155 -0.159 1.00 . A A . 40 PHE HE2 1 1
4 11426 1 1 41 PHE HZ H -1.863 -10.830 1.626 1.00 . A A . 40 PHE HZ 1 1
4 11427 1 1 41 PHE N N -7.229 -5.802 2.506 1.00 . A A . 40 PHE N 1 1
4 11428 1 1 41 PHE O O -4.729 -5.420 0.087 1.00 . A A . 40 PHE O 1 1
4 11429 1 1 42 SER C C -6.180 -3.407 -1.424 1.00 . A A . 41 SER C 1 1
4 11430 1 1 42 SER CA C -6.867 -4.763 -1.550 1.00 . A A . 41 SER CA 1 1
4 11431 1 1 42 SER CB C -8.263 -4.586 -2.150 1.00 . A A . 41 SER CB 1 1
4 11432 1 1 42 SER H H -7.833 -5.672 0.100 1.00 . A A . 41 SER H 1 1
4 11433 1 1 42 SER HA H -6.280 -5.391 -2.204 1.00 . A A . 41 SER HA 1 1
4 11434 1 1 42 SER HB2 H -8.874 -5.436 -1.890 1.00 . A A . 41 SER HB2 1 1
4 11435 1 1 42 SER HB3 H -8.711 -3.686 -1.753 1.00 . A A . 41 SER HB3 1 1
4 11436 1 1 42 SER HG H -8.301 -3.562 -3.820 1.00 . A A . 41 SER HG 1 1
4 11437 1 1 42 SER N N -6.953 -5.424 -0.253 1.00 . A A . 41 SER N 1 1
4 11438 1 1 42 SER O O -5.421 -2.999 -2.303 1.00 . A A . 41 SER O 1 1
4 11439 1 1 42 SER OG O -8.202 -4.481 -3.562 1.00 . A A . 41 SER OG 1 1
4 11440 1 1 43 ALA C C -4.384 -1.529 0.289 1.00 . A A . 42 ALA C 1 1
4 11441 1 1 43 ALA CA C -5.857 -1.404 -0.080 1.00 . A A . 42 ALA CA 1 1
4 11442 1 1 43 ALA CB C -6.619 -0.676 1.017 1.00 . A A . 42 ALA CB 1 1
4 11443 1 1 43 ALA H H -7.063 -3.091 0.341 1.00 . A A . 42 ALA H 1 1
4 11444 1 1 43 ALA HA H -5.942 -0.825 -0.989 1.00 . A A . 42 ALA HA 1 1
4 11445 1 1 43 ALA HB1 H -6.232 -0.972 1.981 1.00 . A A . 42 ALA HB1 1 1
4 11446 1 1 43 ALA HB2 H -6.496 0.391 0.892 1.00 . A A . 42 ALA HB2 1 1
4 11447 1 1 43 ALA HB3 H -7.667 -0.927 0.956 1.00 . A A . 42 ALA HB3 1 1
4 11448 1 1 43 ALA N N -6.451 -2.712 -0.324 1.00 . A A . 42 ALA N 1 1
4 11449 1 1 43 ALA O O -3.556 -0.717 -0.128 1.00 . A A . 42 ALA O 1 1
4 11450 1 1 44 LEU C C -1.813 -3.201 0.325 1.00 . A A . 43 LEU C 1 1
4 11451 1 1 44 LEU CA C -2.685 -2.781 1.503 1.00 . A A . 43 LEU CA 1 1
4 11452 1 1 44 LEU CB C -2.642 -3.854 2.592 1.00 . A A . 43 LEU CB 1 1
4 11453 1 1 44 LEU CD1 C -3.332 -3.408 4.960 1.00 . A A . 43 LEU CD1 1 1
4 11454 1 1 44 LEU CD2 C -1.034 -4.264 4.471 1.00 . A A . 43 LEU CD2 1 1
4 11455 1 1 44 LEU CG C -2.176 -3.391 3.973 1.00 . A A . 43 LEU CG 1 1
4 11456 1 1 44 LEU H H -4.763 -3.163 1.376 1.00 . A A . 43 LEU H 1 1
4 11457 1 1 44 LEU HA H -2.303 -1.855 1.907 1.00 . A A . 43 LEU HA 1 1
4 11458 1 1 44 LEU HB2 H -3.637 -4.258 2.698 1.00 . A A . 43 LEU HB2 1 1
4 11459 1 1 44 LEU HB3 H -1.972 -4.635 2.260 1.00 . A A . 43 LEU HB3 1 1
4 11460 1 1 44 LEU HD11 H -4.212 -2.994 4.492 1.00 . A A . 43 LEU HD11 1 1
4 11461 1 1 44 LEU HD12 H -3.074 -2.818 5.828 1.00 . A A . 43 LEU HD12 1 1
4 11462 1 1 44 LEU HD13 H -3.531 -4.425 5.264 1.00 . A A . 43 LEU HD13 1 1
4 11463 1 1 44 LEU HD21 H -1.147 -4.436 5.531 1.00 . A A . 43 LEU HD21 1 1
4 11464 1 1 44 LEU HD22 H -0.093 -3.767 4.285 1.00 . A A . 43 LEU HD22 1 1
4 11465 1 1 44 LEU HD23 H -1.050 -5.210 3.948 1.00 . A A . 43 LEU HD23 1 1
4 11466 1 1 44 LEU HG H -1.813 -2.375 3.902 1.00 . A A . 43 LEU HG 1 1
4 11467 1 1 44 LEU N N -4.060 -2.550 1.076 1.00 . A A . 43 LEU N 1 1
4 11468 1 1 44 LEU O O -0.594 -3.033 0.351 1.00 . A A . 43 LEU O 1 1
4 11469 1 1 45 SER C C -1.654 -3.079 -2.937 1.00 . A A . 44 SER C 1 1
4 11470 1 1 45 SER CA C -1.726 -4.193 -1.897 1.00 . A A . 44 SER CA 1 1
4 11471 1 1 45 SER CB C -2.406 -5.425 -2.497 1.00 . A A . 44 SER CB 1 1
4 11472 1 1 45 SER H H -3.418 -3.856 -0.670 1.00 . A A . 44 SER H 1 1
4 11473 1 1 45 SER HA H -0.723 -4.456 -1.597 1.00 . A A . 44 SER HA 1 1
4 11474 1 1 45 SER HB2 H -2.999 -5.911 -1.739 1.00 . A A . 44 SER HB2 1 1
4 11475 1 1 45 SER HB3 H -3.045 -5.118 -3.313 1.00 . A A . 44 SER HB3 1 1
4 11476 1 1 45 SER HG H -0.567 -5.981 -2.883 1.00 . A A . 44 SER HG 1 1
4 11477 1 1 45 SER N N -2.445 -3.748 -0.709 1.00 . A A . 44 SER N 1 1
4 11478 1 1 45 SER O O -1.333 -3.323 -4.100 1.00 . A A . 44 SER O 1 1
4 11479 1 1 45 SER OG O -1.448 -6.347 -2.989 1.00 . A A . 44 SER OG 1 1
4 11480 1 1 46 GLU C C -0.623 -0.671 -4.200 1.00 . A A . 45 GLU C 1 1
4 11481 1 1 46 GLU CA C -1.924 -0.706 -3.404 1.00 . A A . 45 GLU CA 1 1
4 11482 1 1 46 GLU CB C -2.083 0.591 -2.608 1.00 . A A . 45 GLU CB 1 1
4 11483 1 1 46 GLU CD C -2.317 3.103 -2.715 1.00 . A A . 45 GLU CD 1 1
4 11484 1 1 46 GLU CG C -1.885 1.845 -3.442 1.00 . A A . 45 GLU CG 1 1
4 11485 1 1 46 GLU H H -2.202 -1.727 -1.570 1.00 . A A . 45 GLU H 1 1
4 11486 1 1 46 GLU HA H -2.750 -0.799 -4.092 1.00 . A A . 45 GLU HA 1 1
4 11487 1 1 46 GLU HB2 H -3.076 0.618 -2.183 1.00 . A A . 45 GLU HB2 1 1
4 11488 1 1 46 GLU HB3 H -1.359 0.598 -1.807 1.00 . A A . 45 GLU HB3 1 1
4 11489 1 1 46 GLU HG2 H -0.838 1.934 -3.691 1.00 . A A . 45 GLU HG2 1 1
4 11490 1 1 46 GLU HG3 H -2.462 1.754 -4.350 1.00 . A A . 45 GLU HG3 1 1
4 11491 1 1 46 GLU N N -1.953 -1.857 -2.509 1.00 . A A . 45 GLU N 1 1
4 11492 1 1 46 GLU O O 0.462 -0.852 -3.647 1.00 . A A . 45 GLU O 1 1
4 11493 1 1 46 GLU OE1 O -1.952 3.261 -1.532 1.00 . A A . 45 GLU OE1 1 1
4 11494 1 1 46 GLU OE2 O -3.021 3.931 -3.332 1.00 . A A . 45 GLU OE2 1 1
4 11495 1 1 47 GLY C C 0.662 -1.675 -7.112 1.00 . A A . 46 GLY C 1 1
4 11496 1 1 47 GLY CA C 0.434 -0.381 -6.357 1.00 . A A . 46 GLY CA 1 1
4 11497 1 1 47 GLY H H -1.630 -0.299 -5.890 1.00 . A A . 46 GLY H 1 1
4 11498 1 1 47 GLY HA2 H 0.311 0.422 -7.067 1.00 . A A . 46 GLY HA2 1 1
4 11499 1 1 47 GLY HA3 H 1.300 -0.178 -5.744 1.00 . A A . 46 GLY HA3 1 1
4 11500 1 1 47 GLY N N -0.739 -0.437 -5.504 1.00 . A A . 46 GLY N 1 1
4 11501 1 1 47 GLY O O 1.149 -1.665 -8.243 1.00 . A A . 46 GLY O 1 1
4 11502 1 1 48 ALA C C 1.870 -4.242 -7.724 1.00 . A A . 47 ALA C 1 1
4 11503 1 1 48 ALA CA C 0.483 -4.103 -7.106 1.00 . A A . 47 ALA CA 1 1
4 11504 1 1 48 ALA CB C -0.592 -4.330 -8.160 1.00 . A A . 47 ALA CB 1 1
4 11505 1 1 48 ALA H H -0.070 -2.738 -5.585 1.00 . A A . 47 ALA H 1 1
4 11506 1 1 48 ALA HA H 0.364 -4.854 -6.339 1.00 . A A . 47 ALA HA 1 1
4 11507 1 1 48 ALA HB1 H -1.548 -4.459 -7.676 1.00 . A A . 47 ALA HB1 1 1
4 11508 1 1 48 ALA HB2 H -0.634 -3.475 -8.819 1.00 . A A . 47 ALA HB2 1 1
4 11509 1 1 48 ALA HB3 H -0.354 -5.214 -8.731 1.00 . A A . 47 ALA HB3 1 1
4 11510 1 1 48 ALA N N 0.313 -2.794 -6.486 1.00 . A A . 47 ALA N 1 1
4 11511 1 1 48 ALA O O 2.008 -4.404 -8.936 1.00 . A A . 47 ALA O 1 1
4 11512 1 1 49 THR C C 4.616 -5.735 -7.692 1.00 . A A . 48 THR C 1 1
4 11513 1 1 49 THR CA C 4.273 -4.290 -7.345 1.00 . A A . 48 THR CA 1 1
4 11514 1 1 49 THR CB C 5.267 -3.780 -6.286 1.00 . A A . 48 THR CB 1 1
4 11515 1 1 49 THR CG2 C 5.775 -2.391 -6.644 1.00 . A A . 48 THR CG2 1 1
4 11516 1 1 49 THR H H 2.722 -4.043 -5.927 1.00 . A A . 48 THR H 1 1
4 11517 1 1 49 THR HA H 4.380 -3.682 -8.231 1.00 . A A . 48 THR HA 1 1
4 11518 1 1 49 THR HB H 6.110 -4.456 -6.248 1.00 . A A . 48 THR HB 1 1
4 11519 1 1 49 THR HG1 H 5.264 -3.423 -4.345 1.00 . A A . 48 THR HG1 1 1
4 11520 1 1 49 THR HG21 H 5.623 -2.214 -7.698 1.00 . A A . 48 THR HG21 1 1
4 11521 1 1 49 THR HG22 H 6.828 -2.322 -6.416 1.00 . A A . 48 THR HG22 1 1
4 11522 1 1 49 THR HG23 H 5.233 -1.651 -6.074 1.00 . A A . 48 THR HG23 1 1
4 11523 1 1 49 THR N N 2.897 -4.174 -6.881 1.00 . A A . 48 THR N 1 1
4 11524 1 1 49 THR O O 3.985 -6.680 -7.218 1.00 . A A . 48 THR O 1 1
4 11525 1 1 49 THR OG1 O 4.639 -3.746 -4.999 1.00 . A A . 48 THR OG1 1 1
4 11526 1 1 50 PRO C C 6.761 -8.018 -7.840 1.00 . A A . 49 PRO C 1 1
4 11527 1 1 50 PRO CA C 6.092 -7.240 -8.968 1.00 . A A . 49 PRO CA 1 1
4 11528 1 1 50 PRO CB C 7.101 -6.932 -10.077 1.00 . A A . 49 PRO CB 1 1
4 11529 1 1 50 PRO CD C 6.438 -4.833 -9.143 1.00 . A A . 49 PRO CD 1 1
4 11530 1 1 50 PRO CG C 7.597 -5.562 -9.767 1.00 . A A . 49 PRO CG 1 1
4 11531 1 1 50 PRO HA H 5.277 -7.825 -9.372 1.00 . A A . 49 PRO HA 1 1
4 11532 1 1 50 PRO HB2 H 7.901 -7.657 -10.052 1.00 . A A . 49 PRO HB2 1 1
4 11533 1 1 50 PRO HB3 H 6.608 -6.964 -11.037 1.00 . A A . 49 PRO HB3 1 1
4 11534 1 1 50 PRO HD2 H 6.788 -4.144 -8.390 1.00 . A A . 49 PRO HD2 1 1
4 11535 1 1 50 PRO HD3 H 5.870 -4.311 -9.900 1.00 . A A . 49 PRO HD3 1 1
4 11536 1 1 50 PRO HG2 H 8.421 -5.618 -9.073 1.00 . A A . 49 PRO HG2 1 1
4 11537 1 1 50 PRO HG3 H 7.904 -5.067 -10.677 1.00 . A A . 49 PRO HG3 1 1
4 11538 1 1 50 PRO N N 5.641 -5.913 -8.539 1.00 . A A . 49 PRO N 1 1
4 11539 1 1 50 PRO O O 7.923 -8.410 -7.949 1.00 . A A . 49 PRO O 1 1
4 11540 1 1 51 GLN C C 5.548 -8.957 -4.457 1.00 . A A . 50 GLN C 1 1
4 11541 1 1 51 GLN CA C 6.545 -8.968 -5.611 1.00 . A A . 50 GLN CA 1 1
4 11542 1 1 51 GLN CB C 7.875 -8.362 -5.157 1.00 . A A . 50 GLN CB 1 1
4 11543 1 1 51 GLN CD C 9.640 -8.271 -3.352 1.00 . A A . 50 GLN CD 1 1
4 11544 1 1 51 GLN CG C 8.223 -8.674 -3.711 1.00 . A A . 50 GLN CG 1 1
4 11545 1 1 51 GLN H H 5.102 -7.900 -6.731 1.00 . A A . 50 GLN H 1 1
4 11546 1 1 51 GLN HA H 6.711 -9.989 -5.916 1.00 . A A . 50 GLN HA 1 1
4 11547 1 1 51 GLN HB2 H 8.664 -8.744 -5.786 1.00 . A A . 50 GLN HB2 1 1
4 11548 1 1 51 GLN HB3 H 7.824 -7.289 -5.269 1.00 . A A . 50 GLN HB3 1 1
4 11549 1 1 51 GLN HE21 H 10.234 -10.165 -3.468 1.00 . A A . 50 GLN HE21 1 1
4 11550 1 1 51 GLN HE22 H 11.458 -9.018 -3.055 1.00 . A A . 50 GLN HE22 1 1
4 11551 1 1 51 GLN HG2 H 7.540 -8.140 -3.066 1.00 . A A . 50 GLN HG2 1 1
4 11552 1 1 51 GLN HG3 H 8.114 -9.736 -3.549 1.00 . A A . 50 GLN HG3 1 1
4 11553 1 1 51 GLN N N 6.021 -8.237 -6.759 1.00 . A A . 50 GLN N 1 1
4 11554 1 1 51 GLN NE2 N 10.534 -9.250 -3.284 1.00 . A A . 50 GLN NE2 1 1
4 11555 1 1 51 GLN O O 5.144 -10.010 -3.962 1.00 . A A . 50 GLN O 1 1
4 11556 1 1 51 GLN OE1 O 9.928 -7.093 -3.138 1.00 . A A . 50 GLN OE1 1 1
4 11557 1 1 52 ASP C C 2.896 -8.335 -3.251 1.00 . A A . 51 ASP C 1 1
4 11558 1 1 52 ASP CA C 4.203 -7.612 -2.938 1.00 . A A . 51 ASP CA 1 1
4 11559 1 1 52 ASP CB C 3.931 -6.132 -2.667 1.00 . A A . 51 ASP CB 1 1
4 11560 1 1 52 ASP CG C 4.798 -5.577 -1.554 1.00 . A A . 51 ASP CG 1 1
4 11561 1 1 52 ASP H H 5.512 -6.958 -4.469 1.00 . A A . 51 ASP H 1 1
4 11562 1 1 52 ASP HA H 4.641 -8.055 -2.056 1.00 . A A . 51 ASP HA 1 1
4 11563 1 1 52 ASP HB2 H 4.126 -5.566 -3.568 1.00 . A A . 51 ASP HB2 1 1
4 11564 1 1 52 ASP HB3 H 2.894 -6.009 -2.388 1.00 . A A . 51 ASP HB3 1 1
4 11565 1 1 52 ASP N N 5.154 -7.761 -4.033 1.00 . A A . 51 ASP N 1 1
4 11566 1 1 52 ASP O O 2.318 -8.998 -2.390 1.00 . A A . 51 ASP O 1 1
4 11567 1 1 52 ASP OD1 O 5.979 -5.971 -1.472 1.00 . A A . 51 ASP OD1 1 1
4 11568 1 1 52 ASP OD2 O 4.293 -4.751 -0.766 1.00 . A A . 51 ASP OD2 1 1
4 11569 1 1 53 LEU C C 1.305 -10.356 -4.831 1.00 . A A . 52 LEU C 1 1
4 11570 1 1 53 LEU CA C 1.194 -8.837 -4.918 1.00 . A A . 52 LEU CA 1 1
4 11571 1 1 53 LEU CB C 0.850 -8.420 -6.348 1.00 . A A . 52 LEU CB 1 1
4 11572 1 1 53 LEU CD1 C 0.721 -8.969 -8.791 1.00 . A A . 52 LEU CD1 1 1
4 11573 1 1 53 LEU CD2 C 2.857 -9.330 -7.543 1.00 . A A . 52 LEU CD2 1 1
4 11574 1 1 53 LEU CG C 1.339 -9.355 -7.456 1.00 . A A . 52 LEU CG 1 1
4 11575 1 1 53 LEU H H 2.937 -7.657 -5.132 1.00 . A A . 52 LEU H 1 1
4 11576 1 1 53 LEU HA H 0.406 -8.508 -4.257 1.00 . A A . 52 LEU HA 1 1
4 11577 1 1 53 LEU HB2 H -0.225 -8.352 -6.424 1.00 . A A . 52 LEU HB2 1 1
4 11578 1 1 53 LEU HB3 H 1.284 -7.445 -6.521 1.00 . A A . 52 LEU HB3 1 1
4 11579 1 1 53 LEU HD11 H 1.387 -9.252 -9.591 1.00 . A A . 52 LEU HD11 1 1
4 11580 1 1 53 LEU HD12 H 0.559 -7.902 -8.818 1.00 . A A . 52 LEU HD12 1 1
4 11581 1 1 53 LEU HD13 H -0.224 -9.478 -8.911 1.00 . A A . 52 LEU HD13 1 1
4 11582 1 1 53 LEU HD21 H 3.258 -8.792 -6.696 1.00 . A A . 52 LEU HD21 1 1
4 11583 1 1 53 LEU HD22 H 3.158 -8.840 -8.457 1.00 . A A . 52 LEU HD22 1 1
4 11584 1 1 53 LEU HD23 H 3.234 -10.343 -7.537 1.00 . A A . 52 LEU HD23 1 1
4 11585 1 1 53 LEU HG H 1.032 -10.366 -7.226 1.00 . A A . 52 LEU HG 1 1
4 11586 1 1 53 LEU N N 2.434 -8.199 -4.490 1.00 . A A . 52 LEU N 1 1
4 11587 1 1 53 LEU O O 0.308 -11.051 -4.639 1.00 . A A . 52 LEU O 1 1
4 11588 1 1 54 ASN C C 2.772 -12.788 -3.463 1.00 . A A . 53 ASN C 1 1
4 11589 1 1 54 ASN CA C 2.768 -12.301 -4.908 1.00 . A A . 53 ASN CA 1 1
4 11590 1 1 54 ASN CB C 4.100 -12.644 -5.579 1.00 . A A . 53 ASN CB 1 1
4 11591 1 1 54 ASN CG C 3.913 -13.372 -6.896 1.00 . A A . 53 ASN CG 1 1
4 11592 1 1 54 ASN H H 3.282 -10.258 -5.123 1.00 . A A . 53 ASN H 1 1
4 11593 1 1 54 ASN HA H 1.968 -12.795 -5.440 1.00 . A A . 53 ASN HA 1 1
4 11594 1 1 54 ASN HB2 H 4.647 -11.732 -5.769 1.00 . A A . 53 ASN HB2 1 1
4 11595 1 1 54 ASN HB3 H 4.676 -13.274 -4.918 1.00 . A A . 53 ASN HB3 1 1
4 11596 1 1 54 ASN HD21 H 4.126 -15.127 -5.985 1.00 . A A . 53 ASN HD21 1 1
4 11597 1 1 54 ASN HD22 H 3.853 -15.194 -7.690 1.00 . A A . 53 ASN HD22 1 1
4 11598 1 1 54 ASN N N 2.525 -10.864 -4.972 1.00 . A A . 53 ASN N 1 1
4 11599 1 1 54 ASN ND2 N 3.969 -14.698 -6.853 1.00 . A A . 53 ASN ND2 1 1
4 11600 1 1 54 ASN O O 2.250 -13.860 -3.155 1.00 . A A . 53 ASN O 1 1
4 11601 1 1 54 ASN OD1 O 3.719 -12.749 -7.941 1.00 . A A . 53 ASN OD1 1 1
4 11602 1 1 55 THR C C 2.082 -12.184 -0.488 1.00 . A A . 54 THR C 1 1
4 11603 1 1 55 THR CA C 3.440 -12.342 -1.165 1.00 . A A . 54 THR CA 1 1
4 11604 1 1 55 THR CB C 4.474 -11.473 -0.424 1.00 . A A . 54 THR CB 1 1
4 11605 1 1 55 THR CG2 C 4.401 -11.707 1.077 1.00 . A A . 54 THR CG2 1 1
4 11606 1 1 55 THR H H 3.763 -11.151 -2.884 1.00 . A A . 54 THR H 1 1
4 11607 1 1 55 THR HA H 3.749 -13.375 -1.093 1.00 . A A . 54 THR HA 1 1
4 11608 1 1 55 THR HB H 4.257 -10.433 -0.623 1.00 . A A . 54 THR HB 1 1
4 11609 1 1 55 THR HG1 H 5.960 -11.288 -1.707 1.00 . A A . 54 THR HG1 1 1
4 11610 1 1 55 THR HG21 H 3.463 -11.329 1.455 1.00 . A A . 54 THR HG21 1 1
4 11611 1 1 55 THR HG22 H 5.218 -11.192 1.561 1.00 . A A . 54 THR HG22 1 1
4 11612 1 1 55 THR HG23 H 4.471 -12.765 1.280 1.00 . A A . 54 THR HG23 1 1
4 11613 1 1 55 THR N N 3.366 -11.992 -2.578 1.00 . A A . 54 THR N 1 1
4 11614 1 1 55 THR O O 1.753 -12.921 0.440 1.00 . A A . 54 THR O 1 1
4 11615 1 1 55 THR OG1 O 5.792 -11.773 -0.895 1.00 . A A . 54 THR OG1 1 1
4 11616 1 1 56 MET C C -0.977 -12.111 -0.722 1.00 . A A . 55 MET C 1 1
4 11617 1 1 56 MET CA C -0.023 -10.966 -0.400 1.00 . A A . 55 MET CA 1 1
4 11618 1 1 56 MET CB C -0.585 -9.650 -0.939 1.00 . A A . 55 MET CB 1 1
4 11619 1 1 56 MET CE C -1.943 -6.938 0.434 1.00 . A A . 55 MET CE 1 1
4 11620 1 1 56 MET CG C 0.200 -8.425 -0.498 1.00 . A A . 55 MET CG 1 1
4 11621 1 1 56 MET H H 1.619 -10.663 -1.701 1.00 . A A . 55 MET H 1 1
4 11622 1 1 56 MET HA H 0.080 -10.890 0.672 1.00 . A A . 55 MET HA 1 1
4 11623 1 1 56 MET HB2 H -0.579 -9.686 -2.019 1.00 . A A . 55 MET HB2 1 1
4 11624 1 1 56 MET HB3 H -1.604 -9.539 -0.596 1.00 . A A . 55 MET HB3 1 1
4 11625 1 1 56 MET HE1 H -1.711 -5.978 -0.006 1.00 . A A . 55 MET HE1 1 1
4 11626 1 1 56 MET HE2 H -2.402 -7.572 -0.310 1.00 . A A . 55 MET HE2 1 1
4 11627 1 1 56 MET HE3 H -2.625 -6.800 1.259 1.00 . A A . 55 MET HE3 1 1
4 11628 1 1 56 MET HG2 H 1.229 -8.712 -0.341 1.00 . A A . 55 MET HG2 1 1
4 11629 1 1 56 MET HG3 H 0.152 -7.683 -1.281 1.00 . A A . 55 MET HG3 1 1
4 11630 1 1 56 MET N N 1.301 -11.218 -0.959 1.00 . A A . 55 MET N 1 1
4 11631 1 1 56 MET O O -1.739 -12.558 0.137 1.00 . A A . 55 MET O 1 1
4 11632 1 1 56 MET SD S -0.437 -7.703 1.025 1.00 . A A . 55 MET SD 1 1
4 11633 1 1 57 LEU C C -1.280 -15.014 -1.872 1.00 . A A . 56 LEU C 1 1
4 11634 1 1 57 LEU CA C -1.791 -13.677 -2.398 1.00 . A A . 56 LEU CA 1 1
4 11635 1 1 57 LEU CB C -1.870 -13.713 -3.925 1.00 . A A . 56 LEU CB 1 1
4 11636 1 1 57 LEU CD1 C -1.433 -15.968 -4.928 1.00 . A A . 56 LEU CD1 1 1
4 11637 1 1 57 LEU CD2 C -0.354 -13.935 -5.910 1.00 . A A . 56 LEU CD2 1 1
4 11638 1 1 57 LEU CG C -0.842 -14.599 -4.630 1.00 . A A . 56 LEU CG 1 1
4 11639 1 1 57 LEU H H -0.302 -12.187 -2.602 1.00 . A A . 56 LEU H 1 1
4 11640 1 1 57 LEU HA H -2.778 -13.500 -1.999 1.00 . A A . 56 LEU HA 1 1
4 11641 1 1 57 LEU HB2 H -2.852 -14.067 -4.197 1.00 . A A . 56 LEU HB2 1 1
4 11642 1 1 57 LEU HB3 H -1.741 -12.703 -4.286 1.00 . A A . 56 LEU HB3 1 1
4 11643 1 1 57 LEU HD11 H -0.639 -16.655 -5.180 1.00 . A A . 56 LEU HD11 1 1
4 11644 1 1 57 LEU HD12 H -2.119 -15.891 -5.759 1.00 . A A . 56 LEU HD12 1 1
4 11645 1 1 57 LEU HD13 H -1.961 -16.330 -4.058 1.00 . A A . 56 LEU HD13 1 1
4 11646 1 1 57 LEU HD21 H -0.457 -12.864 -5.822 1.00 . A A . 56 LEU HD21 1 1
4 11647 1 1 57 LEU HD22 H -0.944 -14.287 -6.744 1.00 . A A . 56 LEU HD22 1 1
4 11648 1 1 57 LEU HD23 H 0.684 -14.187 -6.072 1.00 . A A . 56 LEU HD23 1 1
4 11649 1 1 57 LEU HG H 0.010 -14.739 -3.979 1.00 . A A . 56 LEU HG 1 1
4 11650 1 1 57 LEU N N -0.930 -12.583 -1.962 1.00 . A A . 56 LEU N 1 1
4 11651 1 1 57 LEU O O -2.038 -15.976 -1.754 1.00 . A A . 56 LEU O 1 1
4 11652 1 1 58 ASN C C 0.393 -16.417 0.461 1.00 . A A . 57 ASN C 1 1
4 11653 1 1 58 ASN CA C 0.622 -16.287 -1.042 1.00 . A A . 57 ASN CA 1 1
4 11654 1 1 58 ASN CB C 2.122 -16.295 -1.342 1.00 . A A . 57 ASN CB 1 1
4 11655 1 1 58 ASN CG C 2.430 -16.835 -2.726 1.00 . A A . 57 ASN CG 1 1
4 11656 1 1 58 ASN H H 0.563 -14.266 -1.673 1.00 . A A . 57 ASN H 1 1
4 11657 1 1 58 ASN HA H 0.158 -17.125 -1.539 1.00 . A A . 57 ASN HA 1 1
4 11658 1 1 58 ASN HB2 H 2.502 -15.285 -1.278 1.00 . A A . 57 ASN HB2 1 1
4 11659 1 1 58 ASN HB3 H 2.626 -16.912 -0.614 1.00 . A A . 57 ASN HB3 1 1
4 11660 1 1 58 ASN HD21 H 4.381 -16.774 -2.341 1.00 . A A . 57 ASN HD21 1 1
4 11661 1 1 58 ASN HD22 H 3.942 -17.350 -3.910 1.00 . A A . 57 ASN HD22 1 1
4 11662 1 1 58 ASN N N 0.010 -15.067 -1.556 1.00 . A A . 57 ASN N 1 1
4 11663 1 1 58 ASN ND2 N 3.714 -17.003 -3.022 1.00 . A A . 57 ASN ND2 1 1
4 11664 1 1 58 ASN O O 0.261 -17.523 0.987 1.00 . A A . 57 ASN O 1 1
4 11665 1 1 58 ASN OD1 O 1.526 -17.097 -3.518 1.00 . A A . 57 ASN OD1 1 1
4 11666 1 1 59 THR C C -1.346 -15.103 2.926 1.00 . A A . 58 THR C 1 1
4 11667 1 1 59 THR CA C 0.132 -15.266 2.591 1.00 . A A . 58 THR CA 1 1
4 11668 1 1 59 THR CB C 0.929 -14.133 3.265 1.00 . A A . 58 THR CB 1 1
4 11669 1 1 59 THR CG2 C 1.019 -14.355 4.767 1.00 . A A . 58 THR CG2 1 1
4 11670 1 1 59 THR H H 0.457 -14.430 0.673 1.00 . A A . 58 THR H 1 1
4 11671 1 1 59 THR HA H 0.480 -16.209 2.987 1.00 . A A . 58 THR HA 1 1
4 11672 1 1 59 THR HB H 0.418 -13.198 3.084 1.00 . A A . 58 THR HB 1 1
4 11673 1 1 59 THR HG1 H 2.841 -13.661 3.347 1.00 . A A . 58 THR HG1 1 1
4 11674 1 1 59 THR HG21 H 0.484 -15.256 5.030 1.00 . A A . 58 THR HG21 1 1
4 11675 1 1 59 THR HG22 H 0.580 -13.514 5.283 1.00 . A A . 58 THR HG22 1 1
4 11676 1 1 59 THR HG23 H 2.055 -14.455 5.056 1.00 . A A . 58 THR HG23 1 1
4 11677 1 1 59 THR N N 0.345 -15.280 1.148 1.00 . A A . 58 THR N 1 1
4 11678 1 1 59 THR O O -1.705 -14.389 3.863 1.00 . A A . 58 THR O 1 1
4 11679 1 1 59 THR OG1 O 2.246 -14.062 2.709 1.00 . A A . 58 THR OG1 1 1
4 11680 1 1 60 VAL C C -4.059 -16.563 3.559 1.00 . A A . 59 VAL C 1 1
4 11681 1 1 60 VAL CA C -3.640 -15.700 2.374 1.00 . A A . 59 VAL CA 1 1
4 11682 1 1 60 VAL CB C -4.418 -16.151 1.124 1.00 . A A . 59 VAL CB 1 1
4 11683 1 1 60 VAL CG1 C -4.627 -17.658 1.140 1.00 . A A . 59 VAL CG1 1 1
4 11684 1 1 60 VAL CG2 C -5.750 -15.421 1.035 1.00 . A A . 59 VAL CG2 1 1
4 11685 1 1 60 VAL H H -1.853 -16.323 1.425 1.00 . A A . 59 VAL H 1 1
4 11686 1 1 60 VAL HA H -3.897 -14.671 2.581 1.00 . A A . 59 VAL HA 1 1
4 11687 1 1 60 VAL HB H -3.835 -15.900 0.251 1.00 . A A . 59 VAL HB 1 1
4 11688 1 1 60 VAL HG11 H -4.965 -17.984 0.167 1.00 . A A . 59 VAL HG11 1 1
4 11689 1 1 60 VAL HG12 H -3.697 -18.148 1.382 1.00 . A A . 59 VAL HG12 1 1
4 11690 1 1 60 VAL HG13 H -5.371 -17.911 1.881 1.00 . A A . 59 VAL HG13 1 1
4 11691 1 1 60 VAL HG21 H -6.220 -15.407 2.007 1.00 . A A . 59 VAL HG21 1 1
4 11692 1 1 60 VAL HG22 H -5.583 -14.408 0.700 1.00 . A A . 59 VAL HG22 1 1
4 11693 1 1 60 VAL HG23 H -6.394 -15.931 0.332 1.00 . A A . 59 VAL HG23 1 1
4 11694 1 1 60 VAL N N -2.200 -15.770 2.156 1.00 . A A . 59 VAL N 1 1
4 11695 1 1 60 VAL O O -5.230 -16.594 3.934 1.00 . A A . 59 VAL O 1 1
4 11696 1 1 61 GLY C C -3.298 -19.589 4.939 1.00 . A A . 60 GLY C 1 1
4 11697 1 1 61 GLY CA C -3.380 -18.116 5.284 1.00 . A A . 60 GLY CA 1 1
4 11698 1 1 61 GLY H H -2.175 -17.197 3.804 1.00 . A A . 60 GLY H 1 1
4 11699 1 1 61 GLY HA2 H -2.672 -17.900 6.071 1.00 . A A . 60 GLY HA2 1 1
4 11700 1 1 61 GLY HA3 H -4.376 -17.897 5.640 1.00 . A A . 60 GLY HA3 1 1
4 11701 1 1 61 GLY N N -3.092 -17.262 4.147 1.00 . A A . 60 GLY N 1 1
4 11702 1 1 61 GLY O O -2.714 -20.377 5.683 1.00 . A A . 60 GLY O 1 1
4 11703 1 1 62 GLY C C -5.191 -21.799 2.798 1.00 . A A . 61 GLY C 1 1
4 11704 1 1 62 GLY CA C -3.867 -21.353 3.386 1.00 . A A . 61 GLY CA 1 1
4 11705 1 1 62 GLY H H -4.337 -19.293 3.253 1.00 . A A . 61 GLY H 1 1
4 11706 1 1 62 GLY HA2 H -3.093 -21.482 2.643 1.00 . A A . 61 GLY HA2 1 1
4 11707 1 1 62 GLY HA3 H -3.639 -21.973 4.240 1.00 . A A . 61 GLY HA3 1 1
4 11708 1 1 62 GLY N N -3.886 -19.964 3.807 1.00 . A A . 61 GLY N 1 1
4 11709 1 1 62 GLY O O -5.755 -22.811 3.216 1.00 . A A . 61 GLY O 1 1
4 11710 1 1 63 HIS C C -6.722 -22.040 -0.170 1.00 . A A . 62 HIS C 1 1
4 11711 1 1 63 HIS CA C -6.956 -21.366 1.178 1.00 . A A . 62 HIS CA 1 1
4 11712 1 1 63 HIS CB C -7.794 -20.100 0.991 1.00 . A A . 62 HIS CB 1 1
4 11713 1 1 63 HIS CD2 C -9.672 -18.882 2.301 1.00 . A A . 62 HIS CD2 1 1
4 11714 1 1 63 HIS CE1 C -9.469 -19.939 4.210 1.00 . A A . 62 HIS CE1 1 1
4 11715 1 1 63 HIS CG C -8.672 -19.783 2.161 1.00 . A A . 62 HIS CG 1 1
4 11716 1 1 63 HIS H H -5.193 -20.250 1.534 1.00 . A A . 62 HIS H 1 1
4 11717 1 1 63 HIS HA H -7.491 -22.049 1.820 1.00 . A A . 62 HIS HA 1 1
4 11718 1 1 63 HIS HB2 H -7.134 -19.259 0.834 1.00 . A A . 62 HIS HB2 1 1
4 11719 1 1 63 HIS HB3 H -8.427 -20.220 0.123 1.00 . A A . 62 HIS HB3 1 1
4 11720 1 1 63 HIS HD1 H -7.932 -21.141 3.593 1.00 . A A . 62 HIS HD1 1 1
4 11721 1 1 63 HIS HD2 H -10.029 -18.197 1.543 1.00 . A A . 62 HIS HD2 1 1
4 11722 1 1 63 HIS HE1 H -9.621 -20.254 5.232 1.00 . A A . 62 HIS HE1 1 1
4 11723 1 1 63 HIS N N -5.689 -21.043 1.825 1.00 . A A . 62 HIS N 1 1
4 11724 1 1 63 HIS ND1 N -8.569 -20.429 3.376 1.00 . A A . 62 HIS ND1 1 1
4 11725 1 1 63 HIS NE2 N -10.151 -18.999 3.582 1.00 . A A . 62 HIS NE2 1 1
4 11726 1 1 63 HIS O O -6.838 -21.406 -1.219 1.00 . A A . 62 HIS O 1 1
4 11727 1 1 64 GLN C C -7.257 -23.868 -2.369 1.00 . A A . 63 GLN C 1 1
4 11728 1 1 64 GLN CA C -6.142 -24.086 -1.352 1.00 . A A . 63 GLN CA 1 1
4 11729 1 1 64 GLN CB C -6.011 -25.576 -1.033 1.00 . A A . 63 GLN CB 1 1
4 11730 1 1 64 GLN CD C -8.110 -26.982 -1.101 1.00 . A A . 63 GLN CD 1 1
4 11731 1 1 64 GLN CG C -7.186 -26.136 -0.247 1.00 . A A . 63 GLN CG 1 1
4 11732 1 1 64 GLN H H -6.318 -23.776 0.734 1.00 . A A . 63 GLN H 1 1
4 11733 1 1 64 GLN HA H -5.213 -23.736 -1.775 1.00 . A A . 63 GLN HA 1 1
4 11734 1 1 64 GLN HB2 H -5.930 -26.126 -1.959 1.00 . A A . 63 GLN HB2 1 1
4 11735 1 1 64 GLN HB3 H -5.113 -25.730 -0.452 1.00 . A A . 63 GLN HB3 1 1
4 11736 1 1 64 GLN HE21 H -6.585 -28.131 -1.656 1.00 . A A . 63 GLN HE21 1 1
4 11737 1 1 64 GLN HE22 H -8.123 -28.554 -2.318 1.00 . A A . 63 GLN HE22 1 1
4 11738 1 1 64 GLN HG2 H -6.806 -26.747 0.559 1.00 . A A . 63 GLN HG2 1 1
4 11739 1 1 64 GLN HG3 H -7.752 -25.312 0.164 1.00 . A A . 63 GLN HG3 1 1
4 11740 1 1 64 GLN N N -6.393 -23.328 -0.133 1.00 . A A . 63 GLN N 1 1
4 11741 1 1 64 GLN NE2 N -7.549 -27.991 -1.759 1.00 . A A . 63 GLN NE2 1 1
4 11742 1 1 64 GLN O O -7.002 -23.717 -3.563 1.00 . A A . 63 GLN O 1 1
4 11743 1 1 64 GLN OE1 O -9.313 -26.731 -1.171 1.00 . A A . 63 GLN OE1 1 1
4 11744 1 1 65 ALA C C -9.597 -22.289 -3.432 1.00 . A A . 64 ALA C 1 1
4 11745 1 1 65 ALA CA C -9.651 -23.653 -2.753 1.00 . A A . 64 ALA CA 1 1
4 11746 1 1 65 ALA CB C -10.940 -23.798 -1.958 1.00 . A A . 64 ALA CB 1 1
4 11747 1 1 65 ALA H H -8.637 -23.980 -0.926 1.00 . A A . 64 ALA H 1 1
4 11748 1 1 65 ALA HA H -9.636 -24.422 -3.512 1.00 . A A . 64 ALA HA 1 1
4 11749 1 1 65 ALA HB1 H -10.707 -23.853 -0.905 1.00 . A A . 64 ALA HB1 1 1
4 11750 1 1 65 ALA HB2 H -11.574 -22.944 -2.143 1.00 . A A . 64 ALA HB2 1 1
4 11751 1 1 65 ALA HB3 H -11.450 -24.699 -2.262 1.00 . A A . 64 ALA HB3 1 1
4 11752 1 1 65 ALA N N -8.496 -23.854 -1.887 1.00 . A A . 64 ALA N 1 1
4 11753 1 1 65 ALA O O -9.958 -22.152 -4.601 1.00 . A A . 64 ALA O 1 1
4 11754 1 1 66 ALA C C -7.892 -19.814 -4.218 1.00 . A A . 65 ALA C 1 1
4 11755 1 1 66 ALA CA C -9.042 -19.929 -3.223 1.00 . A A . 65 ALA CA 1 1
4 11756 1 1 66 ALA CB C -8.865 -18.928 -2.090 1.00 . A A . 65 ALA CB 1 1
4 11757 1 1 66 ALA H H -8.873 -21.454 -1.767 1.00 . A A . 65 ALA H 1 1
4 11758 1 1 66 ALA HA H -9.969 -19.699 -3.731 1.00 . A A . 65 ALA HA 1 1
4 11759 1 1 66 ALA HB1 H -7.880 -19.042 -1.662 1.00 . A A . 65 ALA HB1 1 1
4 11760 1 1 66 ALA HB2 H -8.977 -17.926 -2.475 1.00 . A A . 65 ALA HB2 1 1
4 11761 1 1 66 ALA HB3 H -9.610 -19.109 -1.330 1.00 . A A . 65 ALA HB3 1 1
4 11762 1 1 66 ALA N N -9.145 -21.282 -2.692 1.00 . A A . 65 ALA N 1 1
4 11763 1 1 66 ALA O O -7.972 -19.065 -5.189 1.00 . A A . 65 ALA O 1 1
4 11764 1 1 67 MET C C -5.988 -21.150 -6.201 1.00 . A A . 66 MET C 1 1
4 11765 1 1 67 MET CA C -5.657 -20.546 -4.841 1.00 . A A . 66 MET CA 1 1
4 11766 1 1 67 MET CB C -4.499 -21.312 -4.198 1.00 . A A . 66 MET CB 1 1
4 11767 1 1 67 MET CE C -2.302 -18.673 -2.791 1.00 . A A . 66 MET CE 1 1
4 11768 1 1 67 MET CG C -4.103 -20.780 -2.830 1.00 . A A . 66 MET CG 1 1
4 11769 1 1 67 MET H H -6.819 -21.142 -3.176 1.00 . A A . 66 MET H 1 1
4 11770 1 1 67 MET HA H -5.362 -19.517 -4.979 1.00 . A A . 66 MET HA 1 1
4 11771 1 1 67 MET HB2 H -4.785 -22.348 -4.088 1.00 . A A . 66 MET HB2 1 1
4 11772 1 1 67 MET HB3 H -3.638 -21.251 -4.847 1.00 . A A . 66 MET HB3 1 1
4 11773 1 1 67 MET HE1 H -2.529 -18.364 -3.801 1.00 . A A . 66 MET HE1 1 1
4 11774 1 1 67 MET HE2 H -3.039 -18.264 -2.116 1.00 . A A . 66 MET HE2 1 1
4 11775 1 1 67 MET HE3 H -1.322 -18.315 -2.515 1.00 . A A . 66 MET HE3 1 1
4 11776 1 1 67 MET HG2 H -4.634 -19.857 -2.650 1.00 . A A . 66 MET HG2 1 1
4 11777 1 1 67 MET HG3 H -4.383 -21.506 -2.082 1.00 . A A . 66 MET HG3 1 1
4 11778 1 1 67 MET N N -6.823 -20.563 -3.966 1.00 . A A . 66 MET N 1 1
4 11779 1 1 67 MET O O -5.656 -20.580 -7.241 1.00 . A A . 66 MET O 1 1
4 11780 1 1 67 MET SD S -2.333 -20.462 -2.694 1.00 . A A . 66 MET SD 1 1
4 11781 1 1 68 GLN C C -8.046 -22.176 -8.200 1.00 . A A . 67 GLN C 1 1
4 11782 1 1 68 GLN CA C -7.017 -22.988 -7.421 1.00 . A A . 67 GLN CA 1 1
4 11783 1 1 68 GLN CB C -7.574 -24.378 -7.112 1.00 . A A . 67 GLN CB 1 1
4 11784 1 1 68 GLN CD C -9.157 -25.748 -5.698 1.00 . A A . 67 GLN CD 1 1
4 11785 1 1 68 GLN CG C -8.758 -24.361 -6.159 1.00 . A A . 67 GLN CG 1 1
4 11786 1 1 68 GLN H H -6.878 -22.712 -5.327 1.00 . A A . 67 GLN H 1 1
4 11787 1 1 68 GLN HA H -6.128 -23.092 -8.025 1.00 . A A . 67 GLN HA 1 1
4 11788 1 1 68 GLN HB2 H -7.889 -24.840 -8.036 1.00 . A A . 67 GLN HB2 1 1
4 11789 1 1 68 GLN HB3 H -6.792 -24.976 -6.669 1.00 . A A . 67 GLN HB3 1 1
4 11790 1 1 68 GLN HE21 H -11.027 -25.139 -5.401 1.00 . A A . 67 GLN HE21 1 1
4 11791 1 1 68 GLN HE22 H -10.712 -26.800 -5.044 1.00 . A A . 67 GLN HE22 1 1
4 11792 1 1 68 GLN HG2 H -8.498 -23.772 -5.292 1.00 . A A . 67 GLN HG2 1 1
4 11793 1 1 68 GLN HG3 H -9.601 -23.907 -6.661 1.00 . A A . 67 GLN HG3 1 1
4 11794 1 1 68 GLN N N -6.642 -22.306 -6.187 1.00 . A A . 67 GLN N 1 1
4 11795 1 1 68 GLN NE2 N -10.427 -25.913 -5.344 1.00 . A A . 67 GLN NE2 1 1
4 11796 1 1 68 GLN O O -7.929 -22.008 -9.413 1.00 . A A . 67 GLN O 1 1
4 11797 1 1 68 GLN OE1 O -8.335 -26.663 -5.661 1.00 . A A . 67 GLN OE1 1 1
4 11798 1 1 69 MET C C -9.538 -19.577 -8.681 1.00 . A A . 68 MET C 1 1
4 11799 1 1 69 MET CA C -10.104 -20.879 -8.120 1.00 . A A . 68 MET CA 1 1
4 11800 1 1 69 MET CB C -11.213 -20.574 -7.112 1.00 . A A . 68 MET CB 1 1
4 11801 1 1 69 MET CE C -14.418 -21.244 -6.407 1.00 . A A . 68 MET CE 1 1
4 11802 1 1 69 MET CG C -12.409 -19.860 -7.720 1.00 . A A . 68 MET CG 1 1
4 11803 1 1 69 MET H H -9.093 -21.842 -6.529 1.00 . A A . 68 MET H 1 1
4 11804 1 1 69 MET HA H -10.518 -21.457 -8.933 1.00 . A A . 68 MET HA 1 1
4 11805 1 1 69 MET HB2 H -11.556 -21.503 -6.681 1.00 . A A . 68 MET HB2 1 1
4 11806 1 1 69 MET HB3 H -10.810 -19.950 -6.328 1.00 . A A . 68 MET HB3 1 1
4 11807 1 1 69 MET HE1 H -15.358 -20.725 -6.292 1.00 . A A . 68 MET HE1 1 1
4 11808 1 1 69 MET HE2 H -14.570 -22.302 -6.246 1.00 . A A . 68 MET HE2 1 1
4 11809 1 1 69 MET HE3 H -13.709 -20.868 -5.684 1.00 . A A . 68 MET HE3 1 1
4 11810 1 1 69 MET HG2 H -12.745 -19.097 -7.034 1.00 . A A . 68 MET HG2 1 1
4 11811 1 1 69 MET HG3 H -12.101 -19.398 -8.646 1.00 . A A . 68 MET HG3 1 1
4 11812 1 1 69 MET N N -9.054 -21.674 -7.494 1.00 . A A . 68 MET N 1 1
4 11813 1 1 69 MET O O -9.918 -19.141 -9.768 1.00 . A A . 68 MET O 1 1
4 11814 1 1 69 MET SD S -13.784 -20.975 -8.060 1.00 . A A . 68 MET SD 1 1
4 11815 1 1 70 LEU C C -7.215 -17.902 -9.641 1.00 . A A . 69 LEU C 1 1
4 11816 1 1 70 LEU CA C -8.012 -17.709 -8.355 1.00 . A A . 69 LEU CA 1 1
4 11817 1 1 70 LEU CB C -7.100 -17.171 -7.252 1.00 . A A . 69 LEU CB 1 1
4 11818 1 1 70 LEU CD1 C -6.531 -15.084 -8.518 1.00 . A A . 69 LEU CD1 1 1
4 11819 1 1 70 LEU CD2 C -5.189 -15.727 -6.508 1.00 . A A . 69 LEU CD2 1 1
4 11820 1 1 70 LEU CG C -5.973 -16.243 -7.707 1.00 . A A . 69 LEU CG 1 1
4 11821 1 1 70 LEU H H -8.367 -19.357 -7.076 1.00 . A A . 69 LEU H 1 1
4 11822 1 1 70 LEU HA H -8.802 -16.996 -8.537 1.00 . A A . 69 LEU HA 1 1
4 11823 1 1 70 LEU HB2 H -7.714 -16.626 -6.551 1.00 . A A . 69 LEU HB2 1 1
4 11824 1 1 70 LEU HB3 H -6.651 -18.017 -6.752 1.00 . A A . 69 LEU HB3 1 1
4 11825 1 1 70 LEU HD11 H -7.510 -14.821 -8.146 1.00 . A A . 69 LEU HD11 1 1
4 11826 1 1 70 LEU HD12 H -6.606 -15.375 -9.556 1.00 . A A . 69 LEU HD12 1 1
4 11827 1 1 70 LEU HD13 H -5.872 -14.232 -8.431 1.00 . A A . 69 LEU HD13 1 1
4 11828 1 1 70 LEU HD21 H -5.801 -15.034 -5.949 1.00 . A A . 69 LEU HD21 1 1
4 11829 1 1 70 LEU HD22 H -4.297 -15.226 -6.851 1.00 . A A . 69 LEU HD22 1 1
4 11830 1 1 70 LEU HD23 H -4.914 -16.558 -5.873 1.00 . A A . 69 LEU HD23 1 1
4 11831 1 1 70 LEU HG H -5.293 -16.796 -8.339 1.00 . A A . 69 LEU HG 1 1
4 11832 1 1 70 LEU N N -8.630 -18.961 -7.933 1.00 . A A . 69 LEU N 1 1
4 11833 1 1 70 LEU O O -7.443 -17.211 -10.635 1.00 . A A . 69 LEU O 1 1
4 11834 1 1 71 LYS C C -6.315 -19.442 -12.001 1.00 . A A . 70 LYS C 1 1
4 11835 1 1 71 LYS CA C -5.452 -19.133 -10.781 1.00 . A A . 70 LYS CA 1 1
4 11836 1 1 71 LYS CB C -4.520 -20.312 -10.491 1.00 . A A . 70 LYS CB 1 1
4 11837 1 1 71 LYS CD C -3.012 -19.698 -12.405 1.00 . A A . 70 LYS CD 1 1
4 11838 1 1 71 LYS CE C -2.063 -18.999 -11.444 1.00 . A A . 70 LYS CE 1 1
4 11839 1 1 71 LYS CG C -3.777 -20.816 -11.717 1.00 . A A . 70 LYS CG 1 1
4 11840 1 1 71 LYS H H -6.146 -19.363 -8.795 1.00 . A A . 70 LYS H 1 1
4 11841 1 1 71 LYS HA H -4.857 -18.257 -10.989 1.00 . A A . 70 LYS HA 1 1
4 11842 1 1 71 LYS HB2 H -3.791 -20.006 -9.755 1.00 . A A . 70 LYS HB2 1 1
4 11843 1 1 71 LYS HB3 H -5.104 -21.126 -10.090 1.00 . A A . 70 LYS HB3 1 1
4 11844 1 1 71 LYS HD2 H -2.440 -20.114 -13.220 1.00 . A A . 70 LYS HD2 1 1
4 11845 1 1 71 LYS HD3 H -3.718 -18.975 -12.789 1.00 . A A . 70 LYS HD3 1 1
4 11846 1 1 71 LYS HE2 H -2.643 -18.494 -10.687 1.00 . A A . 70 LYS HE2 1 1
4 11847 1 1 71 LYS HE3 H -1.432 -19.742 -10.978 1.00 . A A . 70 LYS HE3 1 1
4 11848 1 1 71 LYS HG2 H -3.080 -21.582 -11.414 1.00 . A A . 70 LYS HG2 1 1
4 11849 1 1 71 LYS HG3 H -4.493 -21.232 -12.413 1.00 . A A . 70 LYS HG3 1 1
4 11850 1 1 71 LYS HZ1 H -0.228 -18.359 -12.212 1.00 . A A . 70 LYS HZ1 1 1
4 11851 1 1 71 LYS HZ2 H -1.196 -17.107 -11.613 1.00 . A A . 70 LYS HZ2 1 1
4 11852 1 1 71 LYS HZ3 H -1.567 -17.824 -13.099 1.00 . A A . 70 LYS HZ3 1 1
4 11853 1 1 71 LYS N N -6.281 -18.846 -9.617 1.00 . A A . 70 LYS N 1 1
4 11854 1 1 71 LYS NZ N -1.203 -18.003 -12.141 1.00 . A A . 70 LYS NZ 1 1
4 11855 1 1 71 LYS O O -6.034 -18.978 -13.105 1.00 . A A . 70 LYS O 1 1
4 11856 1 1 72 GLU C C -9.011 -19.373 -13.407 1.00 . A A . 71 GLU C 1 1
4 11857 1 1 72 GLU CA C -8.271 -20.597 -12.875 1.00 . A A . 71 GLU CA 1 1
4 11858 1 1 72 GLU CB C -9.275 -21.646 -12.395 1.00 . A A . 71 GLU CB 1 1
4 11859 1 1 72 GLU CD C -8.892 -23.660 -13.870 1.00 . A A . 71 GLU CD 1 1
4 11860 1 1 72 GLU CG C -8.755 -23.071 -12.479 1.00 . A A . 71 GLU CG 1 1
4 11861 1 1 72 GLU H H -7.539 -20.567 -10.888 1.00 . A A . 71 GLU H 1 1
4 11862 1 1 72 GLU HA H -7.677 -21.019 -13.672 1.00 . A A . 71 GLU HA 1 1
4 11863 1 1 72 GLU HB2 H -9.532 -21.438 -11.367 1.00 . A A . 71 GLU HB2 1 1
4 11864 1 1 72 GLU HB3 H -10.168 -21.574 -13.000 1.00 . A A . 71 GLU HB3 1 1
4 11865 1 1 72 GLU HG2 H -7.712 -23.077 -12.204 1.00 . A A . 71 GLU HG2 1 1
4 11866 1 1 72 GLU HG3 H -9.313 -23.685 -11.788 1.00 . A A . 71 GLU HG3 1 1
4 11867 1 1 72 GLU N N -7.367 -20.227 -11.792 1.00 . A A . 71 GLU N 1 1
4 11868 1 1 72 GLU O O -9.237 -19.245 -14.611 1.00 . A A . 71 GLU O 1 1
4 11869 1 1 72 GLU OE1 O -10.031 -23.731 -14.377 1.00 . A A . 71 GLU OE1 1 1
4 11870 1 1 72 GLU OE2 O -7.857 -24.050 -14.452 1.00 . A A . 71 GLU OE2 1 1
4 11871 1 1 73 THR C C -9.211 -16.325 -13.682 1.00 . A A . 72 THR C 1 1
4 11872 1 1 73 THR CA C -10.103 -17.263 -12.878 1.00 . A A . 72 THR CA 1 1
4 11873 1 1 73 THR CB C -10.631 -16.515 -11.639 1.00 . A A . 72 THR CB 1 1
4 11874 1 1 73 THR CG2 C -10.424 -15.015 -11.784 1.00 . A A . 72 THR CG2 1 1
4 11875 1 1 73 THR H H -9.178 -18.635 -11.557 1.00 . A A . 72 THR H 1 1
4 11876 1 1 73 THR HA H -10.948 -17.551 -13.486 1.00 . A A . 72 THR HA 1 1
4 11877 1 1 73 THR HB H -10.086 -16.857 -10.772 1.00 . A A . 72 THR HB 1 1
4 11878 1 1 73 THR HG1 H -12.124 -17.607 -10.955 1.00 . A A . 72 THR HG1 1 1
4 11879 1 1 73 THR HG21 H -10.935 -14.504 -10.983 1.00 . A A . 72 THR HG21 1 1
4 11880 1 1 73 THR HG22 H -10.821 -14.687 -12.732 1.00 . A A . 72 THR HG22 1 1
4 11881 1 1 73 THR HG23 H -9.368 -14.792 -11.738 1.00 . A A . 72 THR HG23 1 1
4 11882 1 1 73 THR N N -9.387 -18.476 -12.501 1.00 . A A . 72 THR N 1 1
4 11883 1 1 73 THR O O -9.677 -15.633 -14.586 1.00 . A A . 72 THR O 1 1
4 11884 1 1 73 THR OG1 O -12.024 -16.794 -11.455 1.00 . A A . 72 THR OG1 1 1
4 11885 1 1 74 ILE C C -6.665 -15.989 -15.436 1.00 . A A . 73 ILE C 1 1
4 11886 1 1 74 ILE CA C -6.967 -15.454 -14.040 1.00 . A A . 73 ILE CA 1 1
4 11887 1 1 74 ILE CB C -5.649 -15.332 -13.253 1.00 . A A . 73 ILE CB 1 1
4 11888 1 1 74 ILE CD1 C -5.348 -13.187 -11.916 1.00 . A A . 73 ILE CD1 1 1
4 11889 1 1 74 ILE CG1 C -5.886 -14.602 -11.930 1.00 . A A . 73 ILE CG1 1 1
4 11890 1 1 74 ILE CG2 C -4.601 -14.610 -14.084 1.00 . A A . 73 ILE CG2 1 1
4 11891 1 1 74 ILE H H -7.613 -16.882 -12.617 1.00 . A A . 73 ILE H 1 1
4 11892 1 1 74 ILE HA H -7.402 -14.470 -14.130 1.00 . A A . 73 ILE HA 1 1
4 11893 1 1 74 ILE HB H -5.286 -16.328 -13.046 1.00 . A A . 73 ILE HB 1 1
4 11894 1 1 74 ILE HD11 H -5.713 -12.656 -12.784 1.00 . A A . 73 ILE HD11 1 1
4 11895 1 1 74 ILE HD12 H -5.681 -12.684 -11.021 1.00 . A A . 73 ILE HD12 1 1
4 11896 1 1 74 ILE HD13 H -4.269 -13.212 -11.937 1.00 . A A . 73 ILE HD13 1 1
4 11897 1 1 74 ILE HG12 H -6.945 -14.554 -11.736 1.00 . A A . 73 ILE HG12 1 1
4 11898 1 1 74 ILE HG13 H -5.402 -15.149 -11.133 1.00 . A A . 73 ILE HG13 1 1
4 11899 1 1 74 ILE HG21 H -4.999 -13.665 -14.424 1.00 . A A . 73 ILE HG21 1 1
4 11900 1 1 74 ILE HG22 H -3.723 -14.431 -13.480 1.00 . A A . 73 ILE HG22 1 1
4 11901 1 1 74 ILE HG23 H -4.335 -15.216 -14.937 1.00 . A A . 73 ILE HG23 1 1
4 11902 1 1 74 ILE N N -7.924 -16.308 -13.347 1.00 . A A . 73 ILE N 1 1
4 11903 1 1 74 ILE O O -6.605 -15.230 -16.402 1.00 . A A . 73 ILE O 1 1
4 11904 1 1 75 ASN C C -7.373 -17.834 -17.759 1.00 . A A . 74 ASN C 1 1
4 11905 1 1 75 ASN CA C -6.182 -17.938 -16.812 1.00 . A A . 74 ASN CA 1 1
4 11906 1 1 75 ASN CB C -5.811 -19.407 -16.600 1.00 . A A . 74 ASN CB 1 1
4 11907 1 1 75 ASN CG C -4.351 -19.685 -16.903 1.00 . A A . 74 ASN CG 1 1
4 11908 1 1 75 ASN H H -6.536 -17.854 -14.727 1.00 . A A . 74 ASN H 1 1
4 11909 1 1 75 ASN HA H -5.341 -17.423 -17.252 1.00 . A A . 74 ASN HA 1 1
4 11910 1 1 75 ASN HB2 H -6.002 -19.676 -15.571 1.00 . A A . 74 ASN HB2 1 1
4 11911 1 1 75 ASN HB3 H -6.417 -20.023 -17.246 1.00 . A A . 74 ASN HB3 1 1
4 11912 1 1 75 ASN HD21 H -4.553 -18.895 -18.717 1.00 . A A . 74 ASN HD21 1 1
4 11913 1 1 75 ASN HD22 H -2.977 -19.486 -18.326 1.00 . A A . 74 ASN HD22 1 1
4 11914 1 1 75 ASN N N -6.477 -17.301 -15.534 1.00 . A A . 74 ASN N 1 1
4 11915 1 1 75 ASN ND2 N -3.917 -19.318 -18.103 1.00 . A A . 74 ASN ND2 1 1
4 11916 1 1 75 ASN O O -7.213 -17.545 -18.944 1.00 . A A . 74 ASN O 1 1
4 11917 1 1 75 ASN OD1 O -3.623 -20.222 -16.068 1.00 . A A . 74 ASN OD1 1 1
4 11918 1 1 76 GLU C C -10.101 -16.565 -18.419 1.00 . A A . 75 GLU C 1 1
4 11919 1 1 76 GLU CA C -9.786 -18.005 -18.025 1.00 . A A . 75 GLU CA 1 1
4 11920 1 1 76 GLU CB C -10.964 -18.602 -17.250 1.00 . A A . 75 GLU CB 1 1
4 11921 1 1 76 GLU CD C -12.491 -18.423 -15.246 1.00 . A A . 75 GLU CD 1 1
4 11922 1 1 76 GLU CG C -11.411 -17.753 -16.073 1.00 . A A . 75 GLU CG 1 1
4 11923 1 1 76 GLU H H -8.632 -18.298 -16.275 1.00 . A A . 75 GLU H 1 1
4 11924 1 1 76 GLU HA H -9.628 -18.584 -18.921 1.00 . A A . 75 GLU HA 1 1
4 11925 1 1 76 GLU HB2 H -11.800 -18.718 -17.923 1.00 . A A . 75 GLU HB2 1 1
4 11926 1 1 76 GLU HB3 H -10.676 -19.574 -16.877 1.00 . A A . 75 GLU HB3 1 1
4 11927 1 1 76 GLU HG2 H -10.559 -17.564 -15.437 1.00 . A A . 75 GLU HG2 1 1
4 11928 1 1 76 GLU HG3 H -11.795 -16.815 -16.447 1.00 . A A . 75 GLU HG3 1 1
4 11929 1 1 76 GLU N N -8.568 -18.072 -17.227 1.00 . A A . 75 GLU N 1 1
4 11930 1 1 76 GLU O O -10.594 -16.304 -19.515 1.00 . A A . 75 GLU O 1 1
4 11931 1 1 76 GLU OE1 O -12.744 -19.627 -15.467 1.00 . A A . 75 GLU OE1 1 1
4 11932 1 1 76 GLU OE2 O -13.083 -17.747 -14.380 1.00 . A A . 75 GLU OE2 1 1
4 11933 1 1 77 GLU C C -9.117 -13.679 -18.832 1.00 . A A . 76 GLU C 1 1
4 11934 1 1 77 GLU CA C -10.065 -14.220 -17.767 1.00 . A A . 76 GLU CA 1 1
4 11935 1 1 77 GLU CB C -9.914 -13.414 -16.476 1.00 . A A . 76 GLU CB 1 1
4 11936 1 1 77 GLU CD C -11.877 -12.049 -15.662 1.00 . A A . 76 GLU CD 1 1
4 11937 1 1 77 GLU CG C -11.169 -13.390 -15.621 1.00 . A A . 76 GLU CG 1 1
4 11938 1 1 77 GLU H H -9.420 -15.904 -16.658 1.00 . A A . 76 GLU H 1 1
4 11939 1 1 77 GLU HA H -11.080 -14.124 -18.123 1.00 . A A . 76 GLU HA 1 1
4 11940 1 1 77 GLU HB2 H -9.112 -13.841 -15.890 1.00 . A A . 76 GLU HB2 1 1
4 11941 1 1 77 GLU HB3 H -9.657 -12.395 -16.730 1.00 . A A . 76 GLU HB3 1 1
4 11942 1 1 77 GLU HG2 H -11.848 -14.149 -15.980 1.00 . A A . 76 GLU HG2 1 1
4 11943 1 1 77 GLU HG3 H -10.898 -13.606 -14.598 1.00 . A A . 76 GLU HG3 1 1
4 11944 1 1 77 GLU N N -9.813 -15.634 -17.515 1.00 . A A . 76 GLU N 1 1
4 11945 1 1 77 GLU O O -9.531 -12.960 -19.741 1.00 . A A . 76 GLU O 1 1
4 11946 1 1 77 GLU OE1 O -12.331 -11.652 -16.754 1.00 . A A . 76 GLU OE1 1 1
4 11947 1 1 77 GLU OE2 O -11.977 -11.398 -14.600 1.00 . A A . 76 GLU OE2 1 1
4 11948 1 1 78 ALA C C -6.991 -14.292 -21.007 1.00 . A A . 77 ALA C 1 1
4 11949 1 1 78 ALA CA C -6.833 -13.582 -19.665 1.00 . A A . 77 ALA CA 1 1
4 11950 1 1 78 ALA CB C -5.437 -13.814 -19.106 1.00 . A A . 77 ALA CB 1 1
4 11951 1 1 78 ALA H H -7.571 -14.606 -17.968 1.00 . A A . 77 ALA H 1 1
4 11952 1 1 78 ALA HA H -6.962 -12.520 -19.814 1.00 . A A . 77 ALA HA 1 1
4 11953 1 1 78 ALA HB1 H -5.027 -12.876 -18.763 1.00 . A A . 77 ALA HB1 1 1
4 11954 1 1 78 ALA HB2 H -5.492 -14.507 -18.279 1.00 . A A . 77 ALA HB2 1 1
4 11955 1 1 78 ALA HB3 H -4.803 -14.223 -19.877 1.00 . A A . 77 ALA HB3 1 1
4 11956 1 1 78 ALA N N -7.841 -14.031 -18.713 1.00 . A A . 77 ALA N 1 1
4 11957 1 1 78 ALA O O -6.736 -13.711 -22.060 1.00 . A A . 77 ALA O 1 1
4 11958 1 1 79 ALA C C -8.778 -15.811 -22.986 1.00 . A A . 78 ALA C 1 1
4 11959 1 1 79 ALA CA C -7.605 -16.339 -22.169 1.00 . A A . 78 ALA CA 1 1
4 11960 1 1 79 ALA CB C -7.820 -17.804 -21.817 1.00 . A A . 78 ALA CB 1 1
4 11961 1 1 79 ALA H H -7.597 -15.960 -20.088 1.00 . A A . 78 ALA H 1 1
4 11962 1 1 79 ALA HA H -6.703 -16.265 -22.763 1.00 . A A . 78 ALA HA 1 1
4 11963 1 1 79 ALA HB1 H -8.428 -17.874 -20.929 1.00 . A A . 78 ALA HB1 1 1
4 11964 1 1 79 ALA HB2 H -8.319 -18.301 -22.637 1.00 . A A . 78 ALA HB2 1 1
4 11965 1 1 79 ALA HB3 H -6.864 -18.275 -21.638 1.00 . A A . 78 ALA HB3 1 1
4 11966 1 1 79 ALA N N -7.411 -15.552 -20.958 1.00 . A A . 78 ALA N 1 1
4 11967 1 1 79 ALA O O -8.662 -15.601 -24.193 1.00 . A A . 78 ALA O 1 1
4 11968 1 1 80 GLU C C -10.905 -13.659 -23.453 1.00 . A A . 79 GLU C 1 1
4 11969 1 1 80 GLU CA C -11.105 -15.098 -22.987 1.00 . A A . 79 GLU CA 1 1
4 11970 1 1 80 GLU CB C -12.311 -15.178 -22.049 1.00 . A A . 79 GLU CB 1 1
4 11971 1 1 80 GLU CD C -13.295 -14.488 -19.827 1.00 . A A . 79 GLU CD 1 1
4 11972 1 1 80 GLU CG C -12.235 -14.215 -20.876 1.00 . A A . 79 GLU CG 1 1
4 11973 1 1 80 GLU H H -9.941 -15.787 -21.359 1.00 . A A . 79 GLU H 1 1
4 11974 1 1 80 GLU HA H -11.291 -15.721 -23.850 1.00 . A A . 79 GLU HA 1 1
4 11975 1 1 80 GLU HB2 H -13.206 -14.958 -22.612 1.00 . A A . 79 GLU HB2 1 1
4 11976 1 1 80 GLU HB3 H -12.381 -16.183 -21.658 1.00 . A A . 79 GLU HB3 1 1
4 11977 1 1 80 GLU HG2 H -11.263 -14.306 -20.415 1.00 . A A . 79 GLU HG2 1 1
4 11978 1 1 80 GLU HG3 H -12.365 -13.208 -21.245 1.00 . A A . 79 GLU HG3 1 1
4 11979 1 1 80 GLU N N -9.909 -15.601 -22.321 1.00 . A A . 79 GLU N 1 1
4 11980 1 1 80 GLU O O -11.393 -13.265 -24.513 1.00 . A A . 79 GLU O 1 1
4 11981 1 1 80 GLU OE1 O -14.137 -15.383 -20.052 1.00 . A A . 79 GLU OE1 1 1
4 11982 1 1 80 GLU OE2 O -13.283 -13.806 -18.781 1.00 . A A . 79 GLU OE2 1 1
4 11983 1 1 81 TRP C C -9.021 -11.375 -24.212 1.00 . A A . 80 TRP C 1 1
4 11984 1 1 81 TRP CA C -9.920 -11.484 -22.985 1.00 . A A . 80 TRP CA 1 1
4 11985 1 1 81 TRP CB C -9.270 -10.773 -21.797 1.00 . A A . 80 TRP CB 1 1
4 11986 1 1 81 TRP CD1 C -7.165 -9.525 -22.558 1.00 . A A . 80 TRP CD1 1 1
4 11987 1 1 81 TRP CD2 C -8.953 -8.212 -22.252 1.00 . A A . 80 TRP CD2 1 1
4 11988 1 1 81 TRP CE2 C -7.872 -7.409 -22.666 1.00 . A A . 80 TRP CE2 1 1
4 11989 1 1 81 TRP CE3 C -10.186 -7.604 -22.000 1.00 . A A . 80 TRP CE3 1 1
4 11990 1 1 81 TRP CG C -8.480 -9.561 -22.190 1.00 . A A . 80 TRP CG 1 1
4 11991 1 1 81 TRP CH2 C -9.208 -5.463 -22.578 1.00 . A A . 80 TRP CH2 1 1
4 11992 1 1 81 TRP CZ2 C -7.989 -6.032 -22.831 1.00 . A A . 80 TRP CZ2 1 1
4 11993 1 1 81 TRP CZ3 C -10.300 -6.236 -22.165 1.00 . A A . 80 TRP CZ3 1 1
4 11994 1 1 81 TRP H H -9.822 -13.252 -21.824 1.00 . A A . 80 TRP H 1 1
4 11995 1 1 81 TRP HA H -10.866 -11.011 -23.203 1.00 . A A . 80 TRP HA 1 1
4 11996 1 1 81 TRP HB2 H -10.040 -10.459 -21.108 1.00 . A A . 80 TRP HB2 1 1
4 11997 1 1 81 TRP HB3 H -8.603 -11.459 -21.297 1.00 . A A . 80 TRP HB3 1 1
4 11998 1 1 81 TRP HD1 H -6.524 -10.391 -22.609 1.00 . A A . 80 TRP HD1 1 1
4 11999 1 1 81 TRP HE1 H -5.900 -7.949 -23.133 1.00 . A A . 80 TRP HE1 1 1
4 12000 1 1 81 TRP HE3 H -11.040 -8.182 -21.681 1.00 . A A . 80 TRP HE3 1 1
4 12001 1 1 81 TRP HH2 H -9.342 -4.399 -22.693 1.00 . A A . 80 TRP HH2 1 1
4 12002 1 1 81 TRP HZ2 H -7.156 -5.422 -23.150 1.00 . A A . 80 TRP HZ2 1 1
4 12003 1 1 81 TRP HZ3 H -11.245 -5.748 -21.974 1.00 . A A . 80 TRP HZ3 1 1
4 12004 1 1 81 TRP N N -10.185 -12.880 -22.654 1.00 . A A . 80 TRP N 1 1
4 12005 1 1 81 TRP NE1 N -6.793 -8.234 -22.846 1.00 . A A . 80 TRP NE1 1 1
4 12006 1 1 81 TRP O O -9.273 -10.572 -25.109 1.00 . A A . 80 TRP O 1 1
4 12007 1 1 82 ASP C C -7.681 -12.777 -26.613 1.00 . A A . 81 ASP C 1 1
4 12008 1 1 82 ASP CA C -7.036 -12.187 -25.364 1.00 . A A . 81 ASP CA 1 1
4 12009 1 1 82 ASP CB C -5.776 -12.975 -25.004 1.00 . A A . 81 ASP CB 1 1
4 12010 1 1 82 ASP CG C -4.748 -12.963 -26.118 1.00 . A A . 81 ASP CG 1 1
4 12011 1 1 82 ASP H H -7.824 -12.811 -23.499 1.00 . A A . 81 ASP H 1 1
4 12012 1 1 82 ASP HA H -6.763 -11.162 -25.563 1.00 . A A . 81 ASP HA 1 1
4 12013 1 1 82 ASP HB2 H -5.328 -12.543 -24.121 1.00 . A A . 81 ASP HB2 1 1
4 12014 1 1 82 ASP HB3 H -6.047 -14.001 -24.800 1.00 . A A . 81 ASP HB3 1 1
4 12015 1 1 82 ASP N N -7.973 -12.191 -24.245 1.00 . A A . 81 ASP N 1 1
4 12016 1 1 82 ASP O O -7.297 -12.448 -27.736 1.00 . A A . 81 ASP O 1 1
4 12017 1 1 82 ASP OD1 O -4.417 -11.862 -26.608 1.00 . A A . 81 ASP OD1 1 1
4 12018 1 1 82 ASP OD2 O -4.274 -14.053 -26.502 1.00 . A A . 81 ASP OD2 1 1
4 12019 1 1 83 ARG C C -10.334 -13.315 -28.182 1.00 . A A . 82 ARG C 1 1
4 12020 1 1 83 ARG CA C -9.359 -14.287 -27.522 1.00 . A A . 82 ARG CA 1 1
4 12021 1 1 83 ARG CB C -10.110 -15.529 -27.036 1.00 . A A . 82 ARG CB 1 1
4 12022 1 1 83 ARG CD C -12.169 -16.957 -27.223 1.00 . A A . 82 ARG CD 1 1
4 12023 1 1 83 ARG CG C -11.544 -15.606 -27.535 1.00 . A A . 82 ARG CG 1 1
4 12024 1 1 83 ARG CZ C -13.263 -18.033 -25.302 1.00 . A A . 82 ARG CZ 1 1
4 12025 1 1 83 ARG H H -8.924 -13.872 -25.493 1.00 . A A . 82 ARG H 1 1
4 12026 1 1 83 ARG HA H -8.620 -14.586 -28.250 1.00 . A A . 82 ARG HA 1 1
4 12027 1 1 83 ARG HB2 H -9.585 -16.409 -27.377 1.00 . A A . 82 ARG HB2 1 1
4 12028 1 1 83 ARG HB3 H -10.126 -15.524 -25.957 1.00 . A A . 82 ARG HB3 1 1
4 12029 1 1 83 ARG HD2 H -12.839 -17.224 -28.027 1.00 . A A . 82 ARG HD2 1 1
4 12030 1 1 83 ARG HD3 H -11.383 -17.695 -27.151 1.00 . A A . 82 ARG HD3 1 1
4 12031 1 1 83 ARG HE H -13.174 -16.064 -25.607 1.00 . A A . 82 ARG HE 1 1
4 12032 1 1 83 ARG HG2 H -12.125 -14.834 -27.054 1.00 . A A . 82 ARG HG2 1 1
4 12033 1 1 83 ARG HG3 H -11.552 -15.454 -28.604 1.00 . A A . 82 ARG HG3 1 1
4 12034 1 1 83 ARG HH11 H -12.416 -19.307 -26.621 1.00 . A A . 82 ARG HH11 1 1
4 12035 1 1 83 ARG HH12 H -13.191 -20.052 -25.262 1.00 . A A . 82 ARG HH12 1 1
4 12036 1 1 83 ARG HH21 H -14.198 -17.033 -23.814 1.00 . A A . 82 ARG HH21 1 1
4 12037 1 1 83 ARG HH22 H -14.205 -18.758 -23.667 1.00 . A A . 82 ARG HH22 1 1
4 12038 1 1 83 ARG N N -8.663 -13.649 -26.411 1.00 . A A . 82 ARG N 1 1
4 12039 1 1 83 ARG NE N -12.917 -16.938 -25.969 1.00 . A A . 82 ARG NE 1 1
4 12040 1 1 83 ARG NH1 N -12.930 -19.229 -25.767 1.00 . A A . 82 ARG NH1 1 1
4 12041 1 1 83 ARG NH2 N -13.945 -17.933 -24.167 1.00 . A A . 82 ARG NH2 1 1
4 12042 1 1 83 ARG O O -10.455 -13.277 -29.407 1.00 . A A . 82 ARG O 1 1
4 12043 1 1 84 LEU C C -11.285 -10.317 -28.394 1.00 . A A . 83 LEU C 1 1
4 12044 1 1 84 LEU CA C -11.992 -11.562 -27.865 1.00 . A A . 83 LEU CA 1 1
4 12045 1 1 84 LEU CB C -12.976 -11.172 -26.761 1.00 . A A . 83 LEU CB 1 1
4 12046 1 1 84 LEU CD1 C -12.918 -8.708 -26.307 1.00 . A A . 83 LEU CD1 1 1
4 12047 1 1 84 LEU CD2 C -13.067 -10.325 -24.404 1.00 . A A . 83 LEU CD2 1 1
4 12048 1 1 84 LEU CG C -12.508 -10.081 -25.798 1.00 . A A . 83 LEU CG 1 1
4 12049 1 1 84 LEU H H -10.888 -12.610 -26.395 1.00 . A A . 83 LEU H 1 1
4 12050 1 1 84 LEU HA H -12.536 -12.024 -28.675 1.00 . A A . 83 LEU HA 1 1
4 12051 1 1 84 LEU HB2 H -13.884 -10.828 -27.234 1.00 . A A . 83 LEU HB2 1 1
4 12052 1 1 84 LEU HB3 H -13.189 -12.059 -26.181 1.00 . A A . 83 LEU HB3 1 1
4 12053 1 1 84 LEU HD11 H -12.266 -8.414 -27.114 1.00 . A A . 83 LEU HD11 1 1
4 12054 1 1 84 LEU HD12 H -12.844 -7.990 -25.503 1.00 . A A . 83 LEU HD12 1 1
4 12055 1 1 84 LEU HD13 H -13.938 -8.746 -26.661 1.00 . A A . 83 LEU HD13 1 1
4 12056 1 1 84 LEU HD21 H -12.826 -11.329 -24.089 1.00 . A A . 83 LEU HD21 1 1
4 12057 1 1 84 LEU HD22 H -14.139 -10.200 -24.420 1.00 . A A . 83 LEU HD22 1 1
4 12058 1 1 84 LEU HD23 H -12.632 -9.617 -23.713 1.00 . A A . 83 LEU HD23 1 1
4 12059 1 1 84 LEU HG H -11.429 -10.104 -25.735 1.00 . A A . 83 LEU HG 1 1
4 12060 1 1 84 LEU N N -11.027 -12.533 -27.362 1.00 . A A . 83 LEU N 1 1
4 12061 1 1 84 LEU O O -11.764 -9.668 -29.326 1.00 . A A . 83 LEU O 1 1
4 12062 1 1 85 HIS C C -8.070 -9.250 -28.886 1.00 . A A . 84 HIS C 1 1
4 12063 1 1 85 HIS CA C -9.370 -8.826 -28.210 1.00 . A A . 84 HIS CA 1 1
4 12064 1 1 85 HIS CB C -9.065 -7.936 -27.005 1.00 . A A . 84 HIS CB 1 1
4 12065 1 1 85 HIS CD2 C -10.941 -6.217 -27.510 1.00 . A A . 84 HIS CD2 1 1
4 12066 1 1 85 HIS CE1 C -11.519 -5.756 -25.446 1.00 . A A . 84 HIS CE1 1 1
4 12067 1 1 85 HIS CG C -10.155 -6.957 -26.693 1.00 . A A . 84 HIS CG 1 1
4 12068 1 1 85 HIS H H -9.815 -10.548 -27.061 1.00 . A A . 84 HIS H 1 1
4 12069 1 1 85 HIS HA H -9.964 -8.268 -28.918 1.00 . A A . 84 HIS HA 1 1
4 12070 1 1 85 HIS HB2 H -8.921 -8.559 -26.134 1.00 . A A . 84 HIS HB2 1 1
4 12071 1 1 85 HIS HB3 H -8.161 -7.377 -27.197 1.00 . A A . 84 HIS HB3 1 1
4 12072 1 1 85 HIS HD1 H -10.157 -7.019 -24.587 1.00 . A A . 84 HIS HD1 1 1
4 12073 1 1 85 HIS HD2 H -10.913 -6.208 -28.591 1.00 . A A . 84 HIS HD2 1 1
4 12074 1 1 85 HIS HE1 H -12.018 -5.329 -24.590 1.00 . A A . 84 HIS HE1 1 1
4 12075 1 1 85 HIS N N -10.144 -9.992 -27.797 1.00 . A A . 84 HIS N 1 1
4 12076 1 1 85 HIS ND1 N -10.541 -6.644 -25.407 1.00 . A A . 84 HIS ND1 1 1
4 12077 1 1 85 HIS NE2 N -11.779 -5.479 -26.710 1.00 . A A . 84 HIS NE2 1 1
4 12078 1 1 85 HIS O O -7.018 -9.352 -28.254 1.00 . A A . 84 HIS O 1 1
4 12079 1 1 86 PRO C C -5.962 -8.797 -31.163 1.00 . A A . 85 PRO C 1 1
4 12080 1 1 86 PRO CA C -6.979 -9.920 -30.991 1.00 . A A . 85 PRO CA 1 1
4 12081 1 1 86 PRO CB C -7.588 -10.303 -32.343 1.00 . A A . 85 PRO CB 1 1
4 12082 1 1 86 PRO CD C -9.362 -9.402 -31.018 1.00 . A A . 85 PRO CD 1 1
4 12083 1 1 86 PRO CG C -8.848 -9.514 -32.427 1.00 . A A . 85 PRO CG 1 1
4 12084 1 1 86 PRO HA H -6.492 -10.781 -30.557 1.00 . A A . 85 PRO HA 1 1
4 12085 1 1 86 PRO HB2 H -6.902 -10.040 -33.137 1.00 . A A . 85 PRO HB2 1 1
4 12086 1 1 86 PRO HB3 H -7.783 -11.364 -32.366 1.00 . A A . 85 PRO HB3 1 1
4 12087 1 1 86 PRO HD2 H -9.848 -8.450 -30.868 1.00 . A A . 85 PRO HD2 1 1
4 12088 1 1 86 PRO HD3 H -10.040 -10.214 -30.798 1.00 . A A . 85 PRO HD3 1 1
4 12089 1 1 86 PRO HG2 H -8.643 -8.534 -32.830 1.00 . A A . 85 PRO HG2 1 1
4 12090 1 1 86 PRO HG3 H -9.565 -10.033 -33.046 1.00 . A A . 85 PRO HG3 1 1
4 12091 1 1 86 PRO N N -8.141 -9.503 -30.201 1.00 . A A . 85 PRO N 1 1
4 12092 1 1 86 PRO O O -6.061 -7.993 -32.091 1.00 . A A . 85 PRO O 1 1
4 12093 1 1 87 VAL C C -2.578 -8.310 -29.998 1.00 . A A . 86 VAL C 1 1
4 12094 1 1 87 VAL CA C -3.948 -7.723 -30.318 1.00 . A A . 86 VAL CA 1 1
4 12095 1 1 87 VAL CB C -4.244 -6.573 -29.337 1.00 . A A . 86 VAL CB 1 1
4 12096 1 1 87 VAL CG1 C -4.898 -5.407 -30.062 1.00 . A A . 86 VAL CG1 1 1
4 12097 1 1 87 VAL CG2 C -5.121 -7.061 -28.194 1.00 . A A . 86 VAL CG2 1 1
4 12098 1 1 87 VAL H H -4.959 -9.415 -29.548 1.00 . A A . 86 VAL H 1 1
4 12099 1 1 87 VAL HA H -3.931 -7.317 -31.320 1.00 . A A . 86 VAL HA 1 1
4 12100 1 1 87 VAL HB H -3.307 -6.230 -28.923 1.00 . A A . 86 VAL HB 1 1
4 12101 1 1 87 VAL HG11 H -5.781 -5.098 -29.522 1.00 . A A . 86 VAL HG11 1 1
4 12102 1 1 87 VAL HG12 H -4.202 -4.583 -30.119 1.00 . A A . 86 VAL HG12 1 1
4 12103 1 1 87 VAL HG13 H -5.176 -5.714 -31.060 1.00 . A A . 86 VAL HG13 1 1
4 12104 1 1 87 VAL HG21 H -5.061 -6.365 -27.371 1.00 . A A . 86 VAL HG21 1 1
4 12105 1 1 87 VAL HG22 H -6.144 -7.133 -28.532 1.00 . A A . 86 VAL HG22 1 1
4 12106 1 1 87 VAL HG23 H -4.781 -8.033 -27.868 1.00 . A A . 86 VAL HG23 1 1
4 12107 1 1 87 VAL N N -4.984 -8.747 -30.264 1.00 . A A . 86 VAL N 1 1
4 12108 1 1 87 VAL O O -2.279 -8.626 -28.846 1.00 . A A . 86 VAL O 1 1
4 12109 1 1 88 HIS C C 0.652 -8.000 -31.304 1.00 . A A . 87 HIS C 1 1
4 12110 1 1 88 HIS CA C -0.406 -9.001 -30.853 1.00 . A A . 87 HIS CA 1 1
4 12111 1 1 88 HIS CB C -0.260 -10.304 -31.641 1.00 . A A . 87 HIS CB 1 1
4 12112 1 1 88 HIS CD2 C 1.506 -11.430 -30.111 1.00 . A A . 87 HIS CD2 1 1
4 12113 1 1 88 HIS CE1 C 2.846 -12.188 -31.672 1.00 . A A . 87 HIS CE1 1 1
4 12114 1 1 88 HIS CG C 0.982 -11.070 -31.306 1.00 . A A . 87 HIS CG 1 1
4 12115 1 1 88 HIS H H -2.042 -8.183 -31.920 1.00 . A A . 87 HIS H 1 1
4 12116 1 1 88 HIS HA H -0.265 -9.208 -29.804 1.00 . A A . 87 HIS HA 1 1
4 12117 1 1 88 HIS HB2 H -1.108 -10.941 -31.431 1.00 . A A . 87 HIS HB2 1 1
4 12118 1 1 88 HIS HB3 H -0.238 -10.078 -32.697 1.00 . A A . 87 HIS HB3 1 1
4 12119 1 1 88 HIS HD1 H 1.740 -11.461 -33.233 1.00 . A A . 87 HIS HD1 1 1
4 12120 1 1 88 HIS HD2 H 1.091 -11.213 -29.137 1.00 . A A . 87 HIS HD2 1 1
4 12121 1 1 88 HIS HE1 H 3.672 -12.672 -32.171 1.00 . A A . 87 HIS HE1 1 1
4 12122 1 1 88 HIS N N -1.746 -8.453 -31.025 1.00 . A A . 87 HIS N 1 1
4 12123 1 1 88 HIS ND1 N 1.846 -11.560 -32.264 1.00 . A A . 87 HIS ND1 1 1
4 12124 1 1 88 HIS NE2 N 2.663 -12.124 -30.366 1.00 . A A . 87 HIS NE2 1 1
4 12125 1 1 88 HIS O O 0.701 -7.617 -32.473 1.00 . A A . 87 HIS O 1 1
4 12126 1 1 89 ALA C C 3.930 -7.207 -30.355 1.00 . A A . 88 ALA C 1 1
4 12127 1 1 89 ALA CA C 2.556 -6.624 -30.671 1.00 . A A . 88 ALA CA 1 1
4 12128 1 1 89 ALA CB C 2.339 -5.333 -29.895 1.00 . A A . 88 ALA CB 1 1
4 12129 1 1 89 ALA H H 1.410 -7.922 -29.455 1.00 . A A . 88 ALA H 1 1
4 12130 1 1 89 ALA HA H 2.509 -6.394 -31.726 1.00 . A A . 88 ALA HA 1 1
4 12131 1 1 89 ALA HB1 H 3.184 -4.677 -30.044 1.00 . A A . 88 ALA HB1 1 1
4 12132 1 1 89 ALA HB2 H 1.440 -4.849 -30.251 1.00 . A A . 88 ALA HB2 1 1
4 12133 1 1 89 ALA HB3 H 2.237 -5.557 -28.844 1.00 . A A . 88 ALA HB3 1 1
4 12134 1 1 89 ALA N N 1.498 -7.580 -30.369 1.00 . A A . 88 ALA N 1 1
4 12135 1 1 89 ALA O O 4.462 -7.012 -29.263 1.00 . A A . 88 ALA O 1 1
4 12136 1 1 90 GLY C C 6.848 -7.518 -30.684 1.00 . A A . 89 GLY C 1 1
4 12137 1 1 90 GLY CA C 5.805 -8.527 -31.121 1.00 . A A . 89 GLY CA 1 1
4 12138 1 1 90 GLY H H 4.028 -8.049 -32.168 1.00 . A A . 89 GLY H 1 1
4 12139 1 1 90 GLY HA2 H 5.725 -9.297 -30.368 1.00 . A A . 89 GLY HA2 1 1
4 12140 1 1 90 GLY HA3 H 6.124 -8.978 -32.049 1.00 . A A . 89 GLY HA3 1 1
4 12141 1 1 90 GLY N N 4.499 -7.926 -31.318 1.00 . A A . 89 GLY N 1 1
4 12142 1 1 90 GLY O O 7.241 -7.465 -29.519 1.00 . A A . 89 GLY O 1 1
4 12143 1 1 91 PRO C C 7.783 -4.531 -30.507 1.00 . A A . 90 PRO C 1 1
4 12144 1 1 91 PRO CA C 8.327 -5.668 -31.364 1.00 . A A . 90 PRO CA 1 1
4 12145 1 1 91 PRO CB C 8.695 -5.158 -32.760 1.00 . A A . 90 PRO CB 1 1
4 12146 1 1 91 PRO CD C 6.892 -6.702 -33.045 1.00 . A A . 90 PRO CD 1 1
4 12147 1 1 91 PRO CG C 7.493 -5.439 -33.595 1.00 . A A . 90 PRO CG 1 1
4 12148 1 1 91 PRO HA H 9.202 -6.089 -30.891 1.00 . A A . 90 PRO HA 1 1
4 12149 1 1 91 PRO HB2 H 8.907 -4.100 -32.715 1.00 . A A . 90 PRO HB2 1 1
4 12150 1 1 91 PRO HB3 H 9.561 -5.689 -33.125 1.00 . A A . 90 PRO HB3 1 1
4 12151 1 1 91 PRO HD2 H 5.816 -6.674 -33.124 1.00 . A A . 90 PRO HD2 1 1
4 12152 1 1 91 PRO HD3 H 7.288 -7.565 -33.561 1.00 . A A . 90 PRO HD3 1 1
4 12153 1 1 91 PRO HG2 H 6.791 -4.622 -33.514 1.00 . A A . 90 PRO HG2 1 1
4 12154 1 1 91 PRO HG3 H 7.788 -5.582 -34.624 1.00 . A A . 90 PRO HG3 1 1
4 12155 1 1 91 PRO N N 7.316 -6.695 -31.634 1.00 . A A . 90 PRO N 1 1
4 12156 1 1 91 PRO O O 6.593 -4.218 -30.556 1.00 . A A . 90 PRO O 1 1
4 12157 1 1 92 ILE C C 9.114 -1.568 -29.132 1.00 . A A . 91 ILE C 1 1
4 12158 1 1 92 ILE CA C 8.270 -2.809 -28.858 1.00 . A A . 91 ILE CA 1 1
4 12159 1 1 92 ILE CB C 8.401 -3.186 -27.371 1.00 . A A . 91 ILE CB 1 1
4 12160 1 1 92 ILE CD1 C 8.780 -2.179 -25.065 1.00 . A A . 91 ILE CD1 1 1
4 12161 1 1 92 ILE CG1 C 8.901 -1.989 -26.561 1.00 . A A . 91 ILE CG1 1 1
4 12162 1 1 92 ILE CG2 C 9.337 -4.373 -27.205 1.00 . A A . 91 ILE CG2 1 1
4 12163 1 1 92 ILE H H 9.597 -4.209 -29.731 1.00 . A A . 91 ILE H 1 1
4 12164 1 1 92 ILE HA H 7.235 -2.578 -29.061 1.00 . A A . 91 ILE HA 1 1
4 12165 1 1 92 ILE HB H 7.425 -3.475 -27.009 1.00 . A A . 91 ILE HB 1 1
4 12166 1 1 92 ILE HD11 H 9.180 -1.312 -24.558 1.00 . A A . 91 ILE HD11 1 1
4 12167 1 1 92 ILE HD12 H 7.740 -2.300 -24.800 1.00 . A A . 91 ILE HD12 1 1
4 12168 1 1 92 ILE HD13 H 9.333 -3.057 -24.767 1.00 . A A . 91 ILE HD13 1 1
4 12169 1 1 92 ILE HG12 H 9.940 -1.816 -26.790 1.00 . A A . 91 ILE HG12 1 1
4 12170 1 1 92 ILE HG13 H 8.326 -1.115 -26.833 1.00 . A A . 91 ILE HG13 1 1
4 12171 1 1 92 ILE HG21 H 9.514 -4.549 -26.155 1.00 . A A . 91 ILE HG21 1 1
4 12172 1 1 92 ILE HG22 H 8.887 -5.251 -27.645 1.00 . A A . 91 ILE HG22 1 1
4 12173 1 1 92 ILE HG23 H 10.275 -4.164 -27.699 1.00 . A A . 91 ILE HG23 1 1
4 12174 1 1 92 ILE N N 8.662 -3.914 -29.725 1.00 . A A . 91 ILE N 1 1
4 12175 1 1 92 ILE O O 10.343 -1.617 -29.078 1.00 . A A . 91 ILE O 1 1
4 12176 1 1 93 ALA C C 9.254 1.649 -28.446 1.00 . A A . 92 ALA C 1 1
4 12177 1 1 93 ALA CA C 9.135 0.796 -29.705 1.00 . A A . 92 ALA CA 1 1
4 12178 1 1 93 ALA CB C 8.408 1.566 -30.799 1.00 . A A . 92 ALA CB 1 1
4 12179 1 1 93 ALA H H 7.467 -0.483 -29.455 1.00 . A A . 92 ALA H 1 1
4 12180 1 1 93 ALA HA H 10.127 0.560 -30.063 1.00 . A A . 92 ALA HA 1 1
4 12181 1 1 93 ALA HB1 H 8.827 1.307 -31.760 1.00 . A A . 92 ALA HB1 1 1
4 12182 1 1 93 ALA HB2 H 7.359 1.308 -30.782 1.00 . A A . 92 ALA HB2 1 1
4 12183 1 1 93 ALA HB3 H 8.522 2.625 -30.629 1.00 . A A . 92 ALA HB3 1 1
4 12184 1 1 93 ALA N N 8.446 -0.458 -29.426 1.00 . A A . 92 ALA N 1 1
4 12185 1 1 93 ALA O O 8.528 1.462 -27.470 1.00 . A A . 92 ALA O 1 1
4 12186 1 1 94 PRO C C 9.285 4.494 -27.129 1.00 . A A . 93 PRO C 1 1
4 12187 1 1 94 PRO CA C 10.429 3.507 -27.333 1.00 . A A . 93 PRO CA 1 1
4 12188 1 1 94 PRO CB C 11.709 4.246 -27.730 1.00 . A A . 93 PRO CB 1 1
4 12189 1 1 94 PRO CD C 11.094 2.886 -29.596 1.00 . A A . 93 PRO CD 1 1
4 12190 1 1 94 PRO CG C 11.733 4.193 -29.218 1.00 . A A . 93 PRO CG 1 1
4 12191 1 1 94 PRO HA H 10.597 2.957 -26.419 1.00 . A A . 93 PRO HA 1 1
4 12192 1 1 94 PRO HB2 H 11.666 5.265 -27.370 1.00 . A A . 93 PRO HB2 1 1
4 12193 1 1 94 PRO HB3 H 12.565 3.744 -27.304 1.00 . A A . 93 PRO HB3 1 1
4 12194 1 1 94 PRO HD2 H 10.538 2.989 -30.516 1.00 . A A . 93 PRO HD2 1 1
4 12195 1 1 94 PRO HD3 H 11.844 2.113 -29.691 1.00 . A A . 93 PRO HD3 1 1
4 12196 1 1 94 PRO HG2 H 11.166 5.018 -29.624 1.00 . A A . 93 PRO HG2 1 1
4 12197 1 1 94 PRO HG3 H 12.752 4.228 -29.570 1.00 . A A . 93 PRO HG3 1 1
4 12198 1 1 94 PRO N N 10.192 2.607 -28.466 1.00 . A A . 93 PRO N 1 1
4 12199 1 1 94 PRO O O 9.019 5.336 -27.985 1.00 . A A . 93 PRO O 1 1
4 12200 1 1 95 GLY C C 6.157 4.627 -25.944 1.00 . A A . 94 GLY C 1 1
4 12201 1 1 95 GLY CA C 7.504 5.275 -25.691 1.00 . A A . 94 GLY CA 1 1
4 12202 1 1 95 GLY H H 8.869 3.694 -25.341 1.00 . A A . 94 GLY H 1 1
4 12203 1 1 95 GLY HA2 H 7.562 5.570 -24.655 1.00 . A A . 94 GLY HA2 1 1
4 12204 1 1 95 GLY HA3 H 7.590 6.155 -26.311 1.00 . A A . 94 GLY HA3 1 1
4 12205 1 1 95 GLY N N 8.612 4.384 -25.988 1.00 . A A . 94 GLY N 1 1
4 12206 1 1 95 GLY O O 5.116 5.212 -25.644 1.00 . A A . 94 GLY O 1 1
4 12207 1 1 96 GLN C C 5.157 1.190 -26.663 1.00 . A A . 95 GLN C 1 1
4 12208 1 1 96 GLN CA C 4.947 2.695 -26.791 1.00 . A A . 95 GLN CA 1 1
4 12209 1 1 96 GLN CB C 4.454 3.034 -28.199 1.00 . A A . 95 GLN CB 1 1
4 12210 1 1 96 GLN CD C 2.453 4.045 -29.366 1.00 . A A . 95 GLN CD 1 1
4 12211 1 1 96 GLN CG C 3.452 4.178 -28.233 1.00 . A A . 95 GLN CG 1 1
4 12212 1 1 96 GLN H H 7.038 3.006 -26.713 1.00 . A A . 95 GLN H 1 1
4 12213 1 1 96 GLN HA H 4.201 3.003 -26.074 1.00 . A A . 95 GLN HA 1 1
4 12214 1 1 96 GLN HB2 H 5.301 3.309 -28.808 1.00 . A A . 95 GLN HB2 1 1
4 12215 1 1 96 GLN HB3 H 3.983 2.160 -28.624 1.00 . A A . 95 GLN HB3 1 1
4 12216 1 1 96 GLN HE21 H 3.931 3.973 -30.693 1.00 . A A . 95 GLN HE21 1 1
4 12217 1 1 96 GLN HE22 H 2.333 3.865 -31.341 1.00 . A A . 95 GLN HE22 1 1
4 12218 1 1 96 GLN HG2 H 2.913 4.195 -27.298 1.00 . A A . 95 GLN HG2 1 1
4 12219 1 1 96 GLN HG3 H 3.990 5.106 -28.354 1.00 . A A . 95 GLN HG3 1 1
4 12220 1 1 96 GLN N N 6.176 3.419 -26.497 1.00 . A A . 95 GLN N 1 1
4 12221 1 1 96 GLN NE2 N 2.955 3.952 -30.591 1.00 . A A . 95 GLN NE2 1 1
4 12222 1 1 96 GLN O O 5.218 0.474 -27.663 1.00 . A A . 95 GLN O 1 1
4 12223 1 1 96 GLN OE1 O 1.242 4.026 -29.142 1.00 . A A . 95 GLN OE1 1 1
4 12224 1 1 97 MET C C 4.414 -1.544 -25.876 1.00 . A A . 96 MET C 1 1
4 12225 1 1 97 MET CA C 5.474 -0.705 -25.168 1.00 . A A . 96 MET CA 1 1
4 12226 1 1 97 MET CB C 5.438 -0.982 -23.664 1.00 . A A . 96 MET CB 1 1
4 12227 1 1 97 MET CE C 8.634 -1.007 -20.993 1.00 . A A . 96 MET CE 1 1
4 12228 1 1 97 MET CG C 6.712 -0.576 -22.942 1.00 . A A . 96 MET CG 1 1
4 12229 1 1 97 MET H H 5.213 1.335 -24.669 1.00 . A A . 96 MET H 1 1
4 12230 1 1 97 MET HA H 6.445 -0.975 -25.553 1.00 . A A . 96 MET HA 1 1
4 12231 1 1 97 MET HB2 H 4.614 -0.438 -23.230 1.00 . A A . 96 MET HB2 1 1
4 12232 1 1 97 MET HB3 H 5.284 -2.039 -23.508 1.00 . A A . 96 MET HB3 1 1
4 12233 1 1 97 MET HE1 H 9.517 -1.624 -20.907 1.00 . A A . 96 MET HE1 1 1
4 12234 1 1 97 MET HE2 H 8.882 -0.095 -21.517 1.00 . A A . 96 MET HE2 1 1
4 12235 1 1 97 MET HE3 H 8.266 -0.766 -20.007 1.00 . A A . 96 MET HE3 1 1
4 12236 1 1 97 MET HG2 H 7.459 -0.311 -23.676 1.00 . A A . 96 MET HG2 1 1
4 12237 1 1 97 MET HG3 H 6.499 0.283 -22.322 1.00 . A A . 96 MET HG3 1 1
4 12238 1 1 97 MET N N 5.269 0.716 -25.426 1.00 . A A . 96 MET N 1 1
4 12239 1 1 97 MET O O 3.403 -1.018 -26.344 1.00 . A A . 96 MET O 1 1
4 12240 1 1 97 MET SD S 7.370 -1.893 -21.901 1.00 . A A . 96 MET SD 1 1
4 12241 1 1 98 ARG C C 2.361 -3.739 -25.908 1.00 . A A . 97 ARG C 1 1
4 12242 1 1 98 ARG CA C 3.719 -3.759 -26.605 1.00 . A A . 97 ARG CA 1 1
4 12243 1 1 98 ARG CB C 4.280 -5.182 -26.611 1.00 . A A . 97 ARG CB 1 1
4 12244 1 1 98 ARG CD C 4.740 -7.293 -25.327 1.00 . A A . 97 ARG CD 1 1
4 12245 1 1 98 ARG CG C 4.203 -5.872 -25.259 1.00 . A A . 97 ARG CG 1 1
4 12246 1 1 98 ARG CZ C 4.495 -9.259 -26.783 1.00 . A A . 97 ARG CZ 1 1
4 12247 1 1 98 ARG H H 5.475 -3.208 -25.562 1.00 . A A . 97 ARG H 1 1
4 12248 1 1 98 ARG HA H 3.591 -3.428 -27.625 1.00 . A A . 97 ARG HA 1 1
4 12249 1 1 98 ARG HB2 H 3.725 -5.773 -27.324 1.00 . A A . 97 ARG HB2 1 1
4 12250 1 1 98 ARG HB3 H 5.316 -5.145 -26.913 1.00 . A A . 97 ARG HB3 1 1
4 12251 1 1 98 ARG HD2 H 5.790 -7.255 -25.575 1.00 . A A . 97 ARG HD2 1 1
4 12252 1 1 98 ARG HD3 H 4.615 -7.758 -24.360 1.00 . A A . 97 ARG HD3 1 1
4 12253 1 1 98 ARG HE H 3.202 -7.743 -26.688 1.00 . A A . 97 ARG HE 1 1
4 12254 1 1 98 ARG HG2 H 4.788 -5.312 -24.544 1.00 . A A . 97 ARG HG2 1 1
4 12255 1 1 98 ARG HG3 H 3.172 -5.901 -24.939 1.00 . A A . 97 ARG HG3 1 1
4 12256 1 1 98 ARG HH11 H 6.153 -9.256 -25.630 1.00 . A A . 97 ARG HH11 1 1
4 12257 1 1 98 ARG HH12 H 5.968 -10.636 -26.661 1.00 . A A . 97 ARG HH12 1 1
4 12258 1 1 98 ARG HH21 H 2.947 -9.556 -28.049 1.00 . A A . 97 ARG HH21 1 1
4 12259 1 1 98 ARG HH22 H 4.145 -10.805 -28.038 1.00 . A A . 97 ARG HH22 1 1
4 12260 1 1 98 ARG N N 4.652 -2.848 -25.953 1.00 . A A . 97 ARG N 1 1
4 12261 1 1 98 ARG NE N 4.044 -8.094 -26.332 1.00 . A A . 97 ARG NE 1 1
4 12262 1 1 98 ARG NH1 N 5.633 -9.758 -26.321 1.00 . A A . 97 ARG NH1 1 1
4 12263 1 1 98 ARG NH2 N 3.806 -9.928 -27.699 1.00 . A A . 97 ARG NH2 1 1
4 12264 1 1 98 ARG O O 2.282 -3.570 -24.691 1.00 . A A . 97 ARG O 1 1
4 12265 1 1 99 GLU C C -0.177 -4.903 -24.991 1.00 . A A . 98 GLU C 1 1
4 12266 1 1 99 GLU CA C -0.055 -3.911 -26.143 1.00 . A A . 98 GLU CA 1 1
4 12267 1 1 99 GLU CB C -1.067 -4.254 -27.237 1.00 . A A . 98 GLU CB 1 1
4 12268 1 1 99 GLU CD C -0.987 -6.779 -27.186 1.00 . A A . 98 GLU CD 1 1
4 12269 1 1 99 GLU CG C -0.732 -5.525 -28.000 1.00 . A A . 98 GLU CG 1 1
4 12270 1 1 99 GLU H H 1.427 -4.040 -27.649 1.00 . A A . 98 GLU H 1 1
4 12271 1 1 99 GLU HA H -0.262 -2.919 -25.772 1.00 . A A . 98 GLU HA 1 1
4 12272 1 1 99 GLU HB2 H -2.041 -4.376 -26.785 1.00 . A A . 98 GLU HB2 1 1
4 12273 1 1 99 GLU HB3 H -1.108 -3.436 -27.942 1.00 . A A . 98 GLU HB3 1 1
4 12274 1 1 99 GLU HG2 H -1.339 -5.565 -28.892 1.00 . A A . 98 GLU HG2 1 1
4 12275 1 1 99 GLU HG3 H 0.312 -5.498 -28.277 1.00 . A A . 98 GLU HG3 1 1
4 12276 1 1 99 GLU N N 1.299 -3.911 -26.687 1.00 . A A . 98 GLU N 1 1
4 12277 1 1 99 GLU O O 0.571 -5.876 -24.893 1.00 . A A . 98 GLU O 1 1
4 12278 1 1 99 GLU OE1 O -2.152 -7.010 -26.801 1.00 . A A . 98 GLU OE1 1 1
4 12279 1 1 99 GLU OE2 O -0.021 -7.529 -26.934 1.00 . A A . 98 GLU OE2 1 1
4 12280 1 1 100 PRO C C -1.968 -6.869 -23.328 1.00 . A A . 99 PRO C 1 1
4 12281 1 1 100 PRO CA C -1.391 -5.514 -22.935 1.00 . A A . 99 PRO CA 1 1
4 12282 1 1 100 PRO CB C -2.407 -4.718 -22.113 1.00 . A A . 99 PRO CB 1 1
4 12283 1 1 100 PRO CD C -2.076 -3.514 -24.151 1.00 . A A . 99 PRO CD 1 1
4 12284 1 1 100 PRO CG C -3.102 -3.852 -23.106 1.00 . A A . 99 PRO CG 1 1
4 12285 1 1 100 PRO HA H -0.491 -5.661 -22.354 1.00 . A A . 99 PRO HA 1 1
4 12286 1 1 100 PRO HB2 H -3.095 -5.398 -21.630 1.00 . A A . 99 PRO HB2 1 1
4 12287 1 1 100 PRO HB3 H -1.892 -4.129 -21.369 1.00 . A A . 99 PRO HB3 1 1
4 12288 1 1 100 PRO HD2 H -2.538 -3.440 -25.124 1.00 . A A . 99 PRO HD2 1 1
4 12289 1 1 100 PRO HD3 H -1.570 -2.592 -23.901 1.00 . A A . 99 PRO HD3 1 1
4 12290 1 1 100 PRO HG2 H -3.926 -4.389 -23.549 1.00 . A A . 99 PRO HG2 1 1
4 12291 1 1 100 PRO HG3 H -3.455 -2.952 -22.623 1.00 . A A . 99 PRO HG3 1 1
4 12292 1 1 100 PRO N N -1.146 -4.654 -24.097 1.00 . A A . 99 PRO N 1 1
4 12293 1 1 100 PRO O O -2.764 -6.968 -24.262 1.00 . A A . 99 PRO O 1 1
4 12294 1 1 101 ARG C C -1.794 -10.178 -21.689 1.00 . A A . 100 ARG C 1 1
4 12295 1 1 101 ARG CA C -2.040 -9.260 -22.884 1.00 . A A . 100 ARG CA 1 1
4 12296 1 1 101 ARG CB C -1.347 -9.826 -24.125 1.00 . A A . 100 ARG CB 1 1
4 12297 1 1 101 ARG CD C -1.621 -11.147 -26.245 1.00 . A A . 100 ARG CD 1 1
4 12298 1 1 101 ARG CG C -2.312 -10.273 -25.211 1.00 . A A . 100 ARG CG 1 1
4 12299 1 1 101 ARG CZ C -1.190 -13.533 -26.650 1.00 . A A . 100 ARG CZ 1 1
4 12300 1 1 101 ARG H H -0.926 -7.769 -21.877 1.00 . A A . 100 ARG H 1 1
4 12301 1 1 101 ARG HA H -3.102 -9.206 -23.069 1.00 . A A . 100 ARG HA 1 1
4 12302 1 1 101 ARG HB2 H -0.700 -9.068 -24.540 1.00 . A A . 100 ARG HB2 1 1
4 12303 1 1 101 ARG HB3 H -0.750 -10.677 -23.833 1.00 . A A . 100 ARG HB3 1 1
4 12304 1 1 101 ARG HD2 H -2.134 -11.038 -27.190 1.00 . A A . 100 ARG HD2 1 1
4 12305 1 1 101 ARG HD3 H -0.599 -10.816 -26.352 1.00 . A A . 100 ARG HD3 1 1
4 12306 1 1 101 ARG HE H -1.974 -12.784 -24.976 1.00 . A A . 100 ARG HE 1 1
4 12307 1 1 101 ARG HG2 H -3.114 -10.836 -24.757 1.00 . A A . 100 ARG HG2 1 1
4 12308 1 1 101 ARG HG3 H -2.716 -9.400 -25.701 1.00 . A A . 100 ARG HG3 1 1
4 12309 1 1 101 ARG HH11 H -0.685 -12.308 -28.175 1.00 . A A . 100 ARG HH11 1 1
4 12310 1 1 101 ARG HH12 H -0.386 -13.992 -28.447 1.00 . A A . 100 ARG HH12 1 1
4 12311 1 1 101 ARG HH21 H -1.585 -15.005 -25.322 1.00 . A A . 100 ARG HH21 1 1
4 12312 1 1 101 ARG HH22 H -0.900 -15.526 -26.824 1.00 . A A . 100 ARG HH22 1 1
4 12313 1 1 101 ARG N N -1.563 -7.911 -22.609 1.00 . A A . 100 ARG N 1 1
4 12314 1 1 101 ARG NE N -1.627 -12.556 -25.864 1.00 . A A . 100 ARG NE 1 1
4 12315 1 1 101 ARG NH1 N -0.715 -13.255 -27.857 1.00 . A A . 100 ARG NH1 1 1
4 12316 1 1 101 ARG NH2 N -1.228 -14.792 -26.232 1.00 . A A . 100 ARG NH2 1 1
4 12317 1 1 101 ARG O O -0.840 -9.991 -20.936 1.00 . A A . 100 ARG O 1 1
4 12318 1 1 102 GLY C C -1.175 -12.786 -20.404 1.00 . A A . 101 GLY C 1 1
4 12319 1 1 102 GLY CA C -2.526 -12.099 -20.417 1.00 . A A . 101 GLY CA 1 1
4 12320 1 1 102 GLY H H -3.408 -11.269 -22.154 1.00 . A A . 101 GLY H 1 1
4 12321 1 1 102 GLY HA2 H -2.655 -11.561 -19.489 1.00 . A A . 101 GLY HA2 1 1
4 12322 1 1 102 GLY HA3 H -3.298 -12.851 -20.495 1.00 . A A . 101 GLY HA3 1 1
4 12323 1 1 102 GLY N N -2.666 -11.169 -21.521 1.00 . A A . 101 GLY N 1 1
4 12324 1 1 102 GLY O O -0.733 -13.279 -19.366 1.00 . A A . 101 GLY O 1 1
4 12325 1 1 103 SER C C 1.886 -12.547 -21.133 1.00 . A A . 102 SER C 1 1
4 12326 1 1 103 SER CA C 0.788 -13.456 -21.677 1.00 . A A . 102 SER CA 1 1
4 12327 1 1 103 SER CB C 1.077 -13.807 -23.137 1.00 . A A . 102 SER CB 1 1
4 12328 1 1 103 SER H H -0.924 -12.408 -22.351 1.00 . A A . 102 SER H 1 1
4 12329 1 1 103 SER HA H 0.768 -14.365 -21.094 1.00 . A A . 102 SER HA 1 1
4 12330 1 1 103 SER HB2 H 0.268 -13.453 -23.758 1.00 . A A . 102 SER HB2 1 1
4 12331 1 1 103 SER HB3 H 1.999 -13.332 -23.444 1.00 . A A . 102 SER HB3 1 1
4 12332 1 1 103 SER HG H 2.082 -15.486 -23.032 1.00 . A A . 102 SER HG 1 1
4 12333 1 1 103 SER N N -0.519 -12.820 -21.558 1.00 . A A . 102 SER N 1 1
4 12334 1 1 103 SER O O 2.845 -13.014 -20.518 1.00 . A A . 102 SER O 1 1
4 12335 1 1 103 SER OG O 1.206 -15.208 -23.310 1.00 . A A . 102 SER OG 1 1
4 12336 1 1 104 ASP C C 2.405 -9.830 -19.471 1.00 . A A . 103 ASP C 1 1
4 12337 1 1 104 ASP CA C 2.716 -10.272 -20.898 1.00 . A A . 103 ASP CA 1 1
4 12338 1 1 104 ASP CB C 2.740 -9.057 -21.828 1.00 . A A . 103 ASP CB 1 1
4 12339 1 1 104 ASP CG C 2.803 -9.449 -23.291 1.00 . A A . 103 ASP CG 1 1
4 12340 1 1 104 ASP H H 0.952 -10.937 -21.861 1.00 . A A . 103 ASP H 1 1
4 12341 1 1 104 ASP HA H 3.687 -10.743 -20.912 1.00 . A A . 103 ASP HA 1 1
4 12342 1 1 104 ASP HB2 H 1.845 -8.473 -21.668 1.00 . A A . 103 ASP HB2 1 1
4 12343 1 1 104 ASP HB3 H 3.605 -8.453 -21.598 1.00 . A A . 103 ASP HB3 1 1
4 12344 1 1 104 ASP N N 1.738 -11.247 -21.365 1.00 . A A . 103 ASP N 1 1
4 12345 1 1 104 ASP O O 3.277 -9.328 -18.763 1.00 . A A . 103 ASP O 1 1
4 12346 1 1 104 ASP OD1 O 3.795 -10.093 -23.690 1.00 . A A . 103 ASP OD1 1 1
4 12347 1 1 104 ASP OD2 O 1.860 -9.111 -24.037 1.00 . A A . 103 ASP OD2 1 1
4 12348 1 1 105 ILE C C 1.187 -10.668 -16.685 1.00 . A A . 104 ILE C 1 1
4 12349 1 1 105 ILE CA C 0.731 -9.642 -17.716 1.00 . A A . 104 ILE CA 1 1
4 12350 1 1 105 ILE CB C -0.800 -9.492 -17.632 1.00 . A A . 104 ILE CB 1 1
4 12351 1 1 105 ILE CD1 C -1.434 -7.677 -19.301 1.00 . A A . 104 ILE CD1 1 1
4 12352 1 1 105 ILE CG1 C -1.203 -8.032 -17.849 1.00 . A A . 104 ILE CG1 1 1
4 12353 1 1 105 ILE CG2 C -1.309 -9.995 -16.290 1.00 . A A . 104 ILE CG2 1 1
4 12354 1 1 105 ILE H H 0.507 -10.426 -19.670 1.00 . A A . 104 ILE H 1 1
4 12355 1 1 105 ILE HA H 1.179 -8.687 -17.482 1.00 . A A . 104 ILE HA 1 1
4 12356 1 1 105 ILE HB H -1.241 -10.099 -18.409 1.00 . A A . 104 ILE HB 1 1
4 12357 1 1 105 ILE HD11 H -0.570 -7.965 -19.884 1.00 . A A . 104 ILE HD11 1 1
4 12358 1 1 105 ILE HD12 H -2.304 -8.202 -19.666 1.00 . A A . 104 ILE HD12 1 1
4 12359 1 1 105 ILE HD13 H -1.590 -6.613 -19.392 1.00 . A A . 104 ILE HD13 1 1
4 12360 1 1 105 ILE HG12 H -2.116 -7.833 -17.310 1.00 . A A . 104 ILE HG12 1 1
4 12361 1 1 105 ILE HG13 H -0.421 -7.390 -17.470 1.00 . A A . 104 ILE HG13 1 1
4 12362 1 1 105 ILE HG21 H -0.711 -9.569 -15.497 1.00 . A A . 104 ILE HG21 1 1
4 12363 1 1 105 ILE HG22 H -2.338 -9.698 -16.161 1.00 . A A . 104 ILE HG22 1 1
4 12364 1 1 105 ILE HG23 H -1.236 -11.071 -16.258 1.00 . A A . 104 ILE HG23 1 1
4 12365 1 1 105 ILE N N 1.156 -10.020 -19.058 1.00 . A A . 104 ILE N 1 1
4 12366 1 1 105 ILE O O 1.464 -10.326 -15.535 1.00 . A A . 104 ILE O 1 1
4 12367 1 1 106 ALA C C 3.091 -12.740 -15.671 1.00 . A A . 105 ALA C 1 1
4 12368 1 1 106 ALA CA C 1.692 -13.002 -16.218 1.00 . A A . 105 ALA CA 1 1
4 12369 1 1 106 ALA CB C 1.649 -14.336 -16.949 1.00 . A A . 105 ALA CB 1 1
4 12370 1 1 106 ALA H H 1.030 -12.136 -18.033 1.00 . A A . 105 ALA H 1 1
4 12371 1 1 106 ALA HA H 0.996 -13.050 -15.392 1.00 . A A . 105 ALA HA 1 1
4 12372 1 1 106 ALA HB1 H 1.726 -14.166 -18.012 1.00 . A A . 105 ALA HB1 1 1
4 12373 1 1 106 ALA HB2 H 2.474 -14.951 -16.622 1.00 . A A . 105 ALA HB2 1 1
4 12374 1 1 106 ALA HB3 H 0.718 -14.836 -16.730 1.00 . A A . 105 ALA HB3 1 1
4 12375 1 1 106 ALA N N 1.265 -11.927 -17.105 1.00 . A A . 105 ALA N 1 1
4 12376 1 1 106 ALA O O 3.449 -13.223 -14.598 1.00 . A A . 105 ALA O 1 1
4 12377 1 1 107 GLY C C 6.173 -12.839 -16.147 1.00 . A A . 106 GLY C 1 1
4 12378 1 1 107 GLY CA C 5.231 -11.662 -15.992 1.00 . A A . 106 GLY CA 1 1
4 12379 1 1 107 GLY H H 3.540 -11.616 -17.266 1.00 . A A . 106 GLY H 1 1
4 12380 1 1 107 GLY HA2 H 5.602 -10.837 -16.582 1.00 . A A . 106 GLY HA2 1 1
4 12381 1 1 107 GLY HA3 H 5.210 -11.367 -14.953 1.00 . A A . 106 GLY HA3 1 1
4 12382 1 1 107 GLY N N 3.879 -11.973 -16.418 1.00 . A A . 106 GLY N 1 1
4 12383 1 1 107 GLY O O 6.819 -13.259 -15.185 1.00 . A A . 106 GLY O 1 1
4 12384 1 1 108 THR C C 8.543 -14.251 -17.155 1.00 . A A . 107 THR C 1 1
4 12385 1 1 108 THR CA C 7.121 -14.513 -17.637 1.00 . A A . 107 THR CA 1 1
4 12386 1 1 108 THR CB C 7.155 -14.840 -19.143 1.00 . A A . 107 THR CB 1 1
4 12387 1 1 108 THR CG2 C 6.082 -15.858 -19.500 1.00 . A A . 107 THR CG2 1 1
4 12388 1 1 108 THR H H 5.715 -12.996 -18.086 1.00 . A A . 107 THR H 1 1
4 12389 1 1 108 THR HA H 6.725 -15.370 -17.113 1.00 . A A . 107 THR HA 1 1
4 12390 1 1 108 THR HB H 8.122 -15.259 -19.382 1.00 . A A . 107 THR HB 1 1
4 12391 1 1 108 THR HG1 H 7.684 -13.544 -20.532 1.00 . A A . 107 THR HG1 1 1
4 12392 1 1 108 THR HG21 H 5.750 -15.690 -20.513 1.00 . A A . 107 THR HG21 1 1
4 12393 1 1 108 THR HG22 H 5.245 -15.751 -18.824 1.00 . A A . 107 THR HG22 1 1
4 12394 1 1 108 THR HG23 H 6.488 -16.855 -19.415 1.00 . A A . 107 THR HG23 1 1
4 12395 1 1 108 THR N N 6.254 -13.376 -17.360 1.00 . A A . 107 THR N 1 1
4 12396 1 1 108 THR O O 9.057 -14.962 -16.291 1.00 . A A . 107 THR O 1 1
4 12397 1 1 108 THR OG1 O 6.960 -13.646 -19.908 1.00 . A A . 107 THR OG1 1 1
4 12398 1 1 109 THR C C 10.660 -11.374 -17.073 1.00 . A A . 108 THR C 1 1
4 12399 1 1 109 THR CA C 10.537 -12.869 -17.343 1.00 . A A . 108 THR CA 1 1
4 12400 1 1 109 THR CB C 11.543 -13.266 -18.440 1.00 . A A . 108 THR CB 1 1
4 12401 1 1 109 THR CG2 C 11.306 -14.697 -18.898 1.00 . A A . 108 THR CG2 1 1
4 12402 1 1 109 THR H H 8.711 -12.696 -18.399 1.00 . A A . 108 THR H 1 1
4 12403 1 1 109 THR HA H 10.788 -13.409 -16.441 1.00 . A A . 108 THR HA 1 1
4 12404 1 1 109 THR HB H 12.541 -13.194 -18.035 1.00 . A A . 108 THR HB 1 1
4 12405 1 1 109 THR HG1 H 11.352 -12.889 -20.366 1.00 . A A . 108 THR HG1 1 1
4 12406 1 1 109 THR HG21 H 10.349 -14.764 -19.392 1.00 . A A . 108 THR HG21 1 1
4 12407 1 1 109 THR HG22 H 11.316 -15.355 -18.041 1.00 . A A . 108 THR HG22 1 1
4 12408 1 1 109 THR HG23 H 12.087 -14.989 -19.585 1.00 . A A . 108 THR HG23 1 1
4 12409 1 1 109 THR N N 9.174 -13.225 -17.717 1.00 . A A . 108 THR N 1 1
4 12410 1 1 109 THR O O 11.734 -10.791 -17.230 1.00 . A A . 108 THR O 1 1
4 12411 1 1 109 THR OG1 O 11.425 -12.378 -19.557 1.00 . A A . 108 THR OG1 1 1
4 12412 1 1 110 SER C C 10.119 -9.046 -14.995 1.00 . A A . 109 SER C 1 1
4 12413 1 1 110 SER CA C 9.540 -9.327 -16.378 1.00 . A A . 109 SER CA 1 1
4 12414 1 1 110 SER CB C 8.113 -8.784 -16.468 1.00 . A A . 109 SER CB 1 1
4 12415 1 1 110 SER H H 8.731 -11.275 -16.561 1.00 . A A . 109 SER H 1 1
4 12416 1 1 110 SER HA H 10.151 -8.834 -17.119 1.00 . A A . 109 SER HA 1 1
4 12417 1 1 110 SER HB2 H 7.548 -9.121 -15.613 1.00 . A A . 109 SER HB2 1 1
4 12418 1 1 110 SER HB3 H 8.142 -7.704 -16.475 1.00 . A A . 109 SER HB3 1 1
4 12419 1 1 110 SER HG H 7.984 -9.938 -18.044 1.00 . A A . 109 SER HG 1 1
4 12420 1 1 110 SER N N 9.556 -10.757 -16.666 1.00 . A A . 109 SER N 1 1
4 12421 1 1 110 SER O O 9.878 -9.791 -14.044 1.00 . A A . 109 SER O 1 1
4 12422 1 1 110 SER OG O 7.468 -9.232 -17.646 1.00 . A A . 109 SER OG 1 1
4 12423 1 1 111 THR C C 10.894 -6.292 -13.085 1.00 . A A . 110 THR C 1 1
4 12424 1 1 111 THR CA C 11.499 -7.583 -13.624 1.00 . A A . 110 THR CA 1 1
4 12425 1 1 111 THR CB C 13.021 -7.400 -13.771 1.00 . A A . 110 THR CB 1 1
4 12426 1 1 111 THR CG2 C 13.761 -8.083 -12.631 1.00 . A A . 110 THR CG2 1 1
4 12427 1 1 111 THR H H 11.038 -7.410 -15.683 1.00 . A A . 110 THR H 1 1
4 12428 1 1 111 THR HA H 11.319 -8.377 -12.913 1.00 . A A . 110 THR HA 1 1
4 12429 1 1 111 THR HB H 13.246 -6.344 -13.746 1.00 . A A . 110 THR HB 1 1
4 12430 1 1 111 THR HG1 H 14.389 -7.733 -15.153 1.00 . A A . 110 THR HG1 1 1
4 12431 1 1 111 THR HG21 H 13.093 -8.206 -11.792 1.00 . A A . 110 THR HG21 1 1
4 12432 1 1 111 THR HG22 H 14.603 -7.476 -12.334 1.00 . A A . 110 THR HG22 1 1
4 12433 1 1 111 THR HG23 H 14.111 -9.051 -12.957 1.00 . A A . 110 THR HG23 1 1
4 12434 1 1 111 THR N N 10.884 -7.964 -14.889 1.00 . A A . 110 THR N 1 1
4 12435 1 1 111 THR O O 10.008 -5.703 -13.706 1.00 . A A . 110 THR O 1 1
4 12436 1 1 111 THR OG1 O 13.461 -7.941 -15.023 1.00 . A A . 110 THR OG1 1 1
4 12437 1 1 112 LEU C C 10.967 -3.457 -12.274 1.00 . A A . 111 LEU C 1 1
4 12438 1 1 112 LEU CA C 10.883 -4.632 -11.305 1.00 . A A . 111 LEU CA 1 1
4 12439 1 1 112 LEU CB C 11.683 -4.322 -10.038 1.00 . A A . 111 LEU CB 1 1
4 12440 1 1 112 LEU CD1 C 11.265 -6.486 -8.843 1.00 . A A . 111 LEU CD1 1 1
4 12441 1 1 112 LEU CD2 C 11.964 -4.461 -7.551 1.00 . A A . 111 LEU CD2 1 1
4 12442 1 1 112 LEU CG C 11.177 -4.970 -8.750 1.00 . A A . 111 LEU CG 1 1
4 12443 1 1 112 LEU H H 12.082 -6.367 -11.480 1.00 . A A . 111 LEU H 1 1
4 12444 1 1 112 LEU HA H 9.849 -4.789 -11.038 1.00 . A A . 111 LEU HA 1 1
4 12445 1 1 112 LEU HB2 H 12.697 -4.655 -10.199 1.00 . A A . 111 LEU HB2 1 1
4 12446 1 1 112 LEU HB3 H 11.675 -3.250 -9.897 1.00 . A A . 111 LEU HB3 1 1
4 12447 1 1 112 LEU HD11 H 12.164 -6.761 -9.372 1.00 . A A . 111 LEU HD11 1 1
4 12448 1 1 112 LEU HD12 H 10.404 -6.863 -9.374 1.00 . A A . 111 LEU HD12 1 1
4 12449 1 1 112 LEU HD13 H 11.287 -6.906 -7.848 1.00 . A A . 111 LEU HD13 1 1
4 12450 1 1 112 LEU HD21 H 11.575 -4.906 -6.648 1.00 . A A . 111 LEU HD21 1 1
4 12451 1 1 112 LEU HD22 H 11.873 -3.386 -7.492 1.00 . A A . 111 LEU HD22 1 1
4 12452 1 1 112 LEU HD23 H 13.005 -4.728 -7.665 1.00 . A A . 111 LEU HD23 1 1
4 12453 1 1 112 LEU HG H 10.138 -4.705 -8.605 1.00 . A A . 111 LEU HG 1 1
4 12454 1 1 112 LEU N N 11.376 -5.856 -11.927 1.00 . A A . 111 LEU N 1 1
4 12455 1 1 112 LEU O O 10.071 -2.613 -12.319 1.00 . A A . 111 LEU O 1 1
4 12456 1 1 113 GLN C C 11.145 -2.345 -15.069 1.00 . A A . 112 GLN C 1 1
4 12457 1 1 113 GLN CA C 12.246 -2.337 -14.015 1.00 . A A . 112 GLN CA 1 1
4 12458 1 1 113 GLN CB C 13.614 -2.476 -14.687 1.00 . A A . 112 GLN CB 1 1
4 12459 1 1 113 GLN CD C 15.198 -3.988 -15.946 1.00 . A A . 112 GLN CD 1 1
4 12460 1 1 113 GLN CG C 13.775 -3.765 -15.476 1.00 . A A . 112 GLN CG 1 1
4 12461 1 1 113 GLN H H 12.726 -4.110 -12.963 1.00 . A A . 112 GLN H 1 1
4 12462 1 1 113 GLN HA H 12.211 -1.399 -13.482 1.00 . A A . 112 GLN HA 1 1
4 12463 1 1 113 GLN HB2 H 13.755 -1.645 -15.362 1.00 . A A . 112 GLN HB2 1 1
4 12464 1 1 113 GLN HB3 H 14.380 -2.447 -13.927 1.00 . A A . 112 GLN HB3 1 1
4 12465 1 1 113 GLN HE21 H 14.650 -5.641 -16.905 1.00 . A A . 112 GLN HE21 1 1
4 12466 1 1 113 GLN HE22 H 16.324 -5.229 -17.016 1.00 . A A . 112 GLN HE22 1 1
4 12467 1 1 113 GLN HG2 H 13.485 -4.596 -14.849 1.00 . A A . 112 GLN HG2 1 1
4 12468 1 1 113 GLN HG3 H 13.127 -3.727 -16.340 1.00 . A A . 112 GLN HG3 1 1
4 12469 1 1 113 GLN N N 12.048 -3.409 -13.046 1.00 . A A . 112 GLN N 1 1
4 12470 1 1 113 GLN NE2 N 15.413 -5.061 -16.697 1.00 . A A . 112 GLN NE2 1 1
4 12471 1 1 113 GLN O O 10.664 -1.290 -15.485 1.00 . A A . 112 GLN O 1 1
4 12472 1 1 113 GLN OE1 O 16.096 -3.204 -15.638 1.00 . A A . 112 GLN OE1 1 1
4 12473 1 1 114 GLU C C 8.348 -3.261 -15.946 1.00 . A A . 113 GLU C 1 1
4 12474 1 1 114 GLU CA C 9.705 -3.683 -16.504 1.00 . A A . 113 GLU CA 1 1
4 12475 1 1 114 GLU CB C 9.637 -5.129 -16.998 1.00 . A A . 113 GLU CB 1 1
4 12476 1 1 114 GLU CD C 11.109 -5.895 -18.903 1.00 . A A . 113 GLU CD 1 1
4 12477 1 1 114 GLU CG C 9.788 -5.266 -18.504 1.00 . A A . 113 GLU CG 1 1
4 12478 1 1 114 GLU H H 11.171 -4.343 -15.127 1.00 . A A . 113 GLU H 1 1
4 12479 1 1 114 GLU HA H 9.955 -3.040 -17.334 1.00 . A A . 113 GLU HA 1 1
4 12480 1 1 114 GLU HB2 H 10.425 -5.697 -16.525 1.00 . A A . 113 GLU HB2 1 1
4 12481 1 1 114 GLU HB3 H 8.684 -5.550 -16.714 1.00 . A A . 113 GLU HB3 1 1
4 12482 1 1 114 GLU HG2 H 8.985 -5.882 -18.880 1.00 . A A . 113 GLU HG2 1 1
4 12483 1 1 114 GLU HG3 H 9.725 -4.284 -18.950 1.00 . A A . 113 GLU HG3 1 1
4 12484 1 1 114 GLU N N 10.750 -3.540 -15.497 1.00 . A A . 113 GLU N 1 1
4 12485 1 1 114 GLU O O 7.656 -2.430 -16.532 1.00 . A A . 113 GLU O 1 1
4 12486 1 1 114 GLU OE1 O 11.256 -7.123 -18.736 1.00 . A A . 113 GLU OE1 1 1
4 12487 1 1 114 GLU OE2 O 11.995 -5.158 -19.383 1.00 . A A . 113 GLU OE2 1 1
4 12488 1 1 115 GLN C C 6.555 -2.022 -13.967 1.00 . A A . 114 GLN C 1 1
4 12489 1 1 115 GLN CA C 6.705 -3.526 -14.172 1.00 . A A . 114 GLN CA 1 1
4 12490 1 1 115 GLN CB C 6.589 -4.249 -12.828 1.00 . A A . 114 GLN CB 1 1
4 12491 1 1 115 GLN CD C 5.157 -6.264 -13.352 1.00 . A A . 114 GLN CD 1 1
4 12492 1 1 115 GLN CG C 5.250 -4.939 -12.622 1.00 . A A . 114 GLN CG 1 1
4 12493 1 1 115 GLN H H 8.573 -4.496 -14.389 1.00 . A A . 114 GLN H 1 1
4 12494 1 1 115 GLN HA H 5.914 -3.868 -14.822 1.00 . A A . 114 GLN HA 1 1
4 12495 1 1 115 GLN HB2 H 7.368 -4.996 -12.767 1.00 . A A . 114 GLN HB2 1 1
4 12496 1 1 115 GLN HB3 H 6.726 -3.531 -12.033 1.00 . A A . 114 GLN HB3 1 1
4 12497 1 1 115 GLN HE21 H 3.288 -6.508 -12.722 1.00 . A A . 114 GLN HE21 1 1
4 12498 1 1 115 GLN HE22 H 3.916 -7.774 -13.714 1.00 . A A . 114 GLN HE22 1 1
4 12499 1 1 115 GLN HG2 H 5.111 -5.117 -11.565 1.00 . A A . 114 GLN HG2 1 1
4 12500 1 1 115 GLN HG3 H 4.467 -4.289 -12.982 1.00 . A A . 114 GLN HG3 1 1
4 12501 1 1 115 GLN N N 7.977 -3.841 -14.809 1.00 . A A . 114 GLN N 1 1
4 12502 1 1 115 GLN NE2 N 4.004 -6.915 -13.252 1.00 . A A . 114 GLN NE2 1 1
4 12503 1 1 115 GLN O O 5.545 -1.431 -14.351 1.00 . A A . 114 GLN O 1 1
4 12504 1 1 115 GLN OE1 O 6.111 -6.699 -13.998 1.00 . A A . 114 GLN OE1 1 1
4 12505 1 1 116 ILE C C 7.561 0.816 -14.411 1.00 . A A . 115 ILE C 1 1
4 12506 1 1 116 ILE CA C 7.547 0.025 -13.107 1.00 . A A . 115 ILE CA 1 1
4 12507 1 1 116 ILE CB C 8.746 0.460 -12.245 1.00 . A A . 115 ILE CB 1 1
4 12508 1 1 116 ILE CD1 C 7.783 1.489 -10.124 1.00 . A A . 115 ILE CD1 1 1
4 12509 1 1 116 ILE CG1 C 8.428 0.276 -10.759 1.00 . A A . 115 ILE CG1 1 1
4 12510 1 1 116 ILE CG2 C 9.113 1.908 -12.537 1.00 . A A . 115 ILE CG2 1 1
4 12511 1 1 116 ILE H H 8.343 -1.934 -13.079 1.00 . A A . 115 ILE H 1 1
4 12512 1 1 116 ILE HA H 6.639 0.256 -12.568 1.00 . A A . 115 ILE HA 1 1
4 12513 1 1 116 ILE HB H 9.591 -0.159 -12.504 1.00 . A A . 115 ILE HB 1 1
4 12514 1 1 116 ILE HD11 H 8.551 2.182 -9.812 1.00 . A A . 115 ILE HD11 1 1
4 12515 1 1 116 ILE HD12 H 7.135 1.970 -10.843 1.00 . A A . 115 ILE HD12 1 1
4 12516 1 1 116 ILE HD13 H 7.205 1.182 -9.266 1.00 . A A . 115 ILE HD13 1 1
4 12517 1 1 116 ILE HG12 H 7.753 -0.557 -10.642 1.00 . A A . 115 ILE HG12 1 1
4 12518 1 1 116 ILE HG13 H 9.345 0.069 -10.226 1.00 . A A . 115 ILE HG13 1 1
4 12519 1 1 116 ILE HG21 H 8.211 2.487 -12.675 1.00 . A A . 115 ILE HG21 1 1
4 12520 1 1 116 ILE HG22 H 9.676 2.312 -11.709 1.00 . A A . 115 ILE HG22 1 1
4 12521 1 1 116 ILE HG23 H 9.710 1.953 -13.435 1.00 . A A . 115 ILE HG23 1 1
4 12522 1 1 116 ILE N N 7.566 -1.409 -13.361 1.00 . A A . 115 ILE N 1 1
4 12523 1 1 116 ILE O O 6.856 1.814 -14.552 1.00 . A A . 115 ILE O 1 1
4 12524 1 1 117 GLY C C 7.120 1.099 -17.361 1.00 . A A . 116 GLY C 1 1
4 12525 1 1 117 GLY CA C 8.455 1.034 -16.647 1.00 . A A . 116 GLY CA 1 1
4 12526 1 1 117 GLY H H 8.905 -0.442 -15.196 1.00 . A A . 116 GLY H 1 1
4 12527 1 1 117 GLY HA2 H 8.818 2.039 -16.488 1.00 . A A . 116 GLY HA2 1 1
4 12528 1 1 117 GLY HA3 H 9.159 0.503 -17.272 1.00 . A A . 116 GLY HA3 1 1
4 12529 1 1 117 GLY N N 8.366 0.359 -15.365 1.00 . A A . 116 GLY N 1 1
4 12530 1 1 117 GLY O O 6.819 2.083 -18.038 1.00 . A A . 116 GLY O 1 1
4 12531 1 1 118 TRP C C 3.996 0.845 -17.090 1.00 . A A . 117 TRP C 1 1
4 12532 1 1 118 TRP CA C 5.008 -0.006 -17.849 1.00 . A A . 117 TRP CA 1 1
4 12533 1 1 118 TRP CB C 4.520 -1.453 -17.928 1.00 . A A . 117 TRP CB 1 1
4 12534 1 1 118 TRP CD1 C 3.602 -1.188 -20.305 1.00 . A A . 117 TRP CD1 1 1
4 12535 1 1 118 TRP CD2 C 4.541 -3.180 -19.899 1.00 . A A . 117 TRP CD2 1 1
4 12536 1 1 118 TRP CE2 C 4.080 -3.163 -21.230 1.00 . A A . 117 TRP CE2 1 1
4 12537 1 1 118 TRP CE3 C 5.169 -4.331 -19.418 1.00 . A A . 117 TRP CE3 1 1
4 12538 1 1 118 TRP CG C 4.225 -1.906 -19.326 1.00 . A A . 117 TRP CG 1 1
4 12539 1 1 118 TRP CH2 C 4.847 -5.368 -21.585 1.00 . A A . 117 TRP CH2 1 1
4 12540 1 1 118 TRP CZ2 C 4.228 -4.254 -22.082 1.00 . A A . 117 TRP CZ2 1 1
4 12541 1 1 118 TRP CZ3 C 5.315 -5.414 -20.265 1.00 . A A . 117 TRP CZ3 1 1
4 12542 1 1 118 TRP H H 6.615 -0.702 -16.659 1.00 . A A . 117 TRP H 1 1
4 12543 1 1 118 TRP HA H 5.111 0.385 -18.851 1.00 . A A . 117 TRP HA 1 1
4 12544 1 1 118 TRP HB2 H 5.277 -2.105 -17.519 1.00 . A A . 117 TRP HB2 1 1
4 12545 1 1 118 TRP HB3 H 3.613 -1.551 -17.348 1.00 . A A . 117 TRP HB3 1 1
4 12546 1 1 118 TRP HD1 H 3.237 -0.179 -20.181 1.00 . A A . 117 TRP HD1 1 1
4 12547 1 1 118 TRP HE1 H 3.105 -1.641 -22.296 1.00 . A A . 117 TRP HE1 1 1
4 12548 1 1 118 TRP HE3 H 5.537 -4.385 -18.404 1.00 . A A . 117 TRP HE3 1 1
4 12549 1 1 118 TRP HH2 H 4.982 -6.237 -22.211 1.00 . A A . 117 TRP HH2 1 1
4 12550 1 1 118 TRP HZ2 H 3.873 -4.235 -23.102 1.00 . A A . 117 TRP HZ2 1 1
4 12551 1 1 118 TRP HZ3 H 5.798 -6.313 -19.912 1.00 . A A . 117 TRP HZ3 1 1
4 12552 1 1 118 TRP N N 6.318 0.051 -17.211 1.00 . A A . 117 TRP N 1 1
4 12553 1 1 118 TRP NE1 N 3.510 -1.937 -21.453 1.00 . A A . 117 TRP NE1 1 1
4 12554 1 1 118 TRP O O 3.333 1.704 -17.672 1.00 . A A . 117 TRP O 1 1
4 12555 1 1 119 MET C C 3.272 2.838 -14.973 1.00 . A A . 118 MET C 1 1
4 12556 1 1 119 MET CA C 2.949 1.347 -14.951 1.00 . A A . 118 MET CA 1 1
4 12557 1 1 119 MET CB C 2.992 0.825 -13.514 1.00 . A A . 118 MET CB 1 1
4 12558 1 1 119 MET CE C 2.578 -0.477 -10.900 1.00 . A A . 118 MET CE 1 1
4 12559 1 1 119 MET CG C 2.363 1.771 -12.504 1.00 . A A . 118 MET CG 1 1
4 12560 1 1 119 MET H H 4.436 -0.097 -15.382 1.00 . A A . 118 MET H 1 1
4 12561 1 1 119 MET HA H 1.956 1.199 -15.349 1.00 . A A . 118 MET HA 1 1
4 12562 1 1 119 MET HB2 H 2.465 -0.117 -13.469 1.00 . A A . 118 MET HB2 1 1
4 12563 1 1 119 MET HB3 H 4.022 0.665 -13.232 1.00 . A A . 118 MET HB3 1 1
4 12564 1 1 119 MET HE1 H 3.592 -0.184 -11.130 1.00 . A A . 118 MET HE1 1 1
4 12565 1 1 119 MET HE2 H 2.515 -0.772 -9.863 1.00 . A A . 118 MET HE2 1 1
4 12566 1 1 119 MET HE3 H 2.292 -1.308 -11.529 1.00 . A A . 118 MET HE3 1 1
4 12567 1 1 119 MET HG2 H 3.142 2.369 -12.056 1.00 . A A . 118 MET HG2 1 1
4 12568 1 1 119 MET HG3 H 1.670 2.419 -13.023 1.00 . A A . 118 MET HG3 1 1
4 12569 1 1 119 MET N N 3.880 0.601 -15.789 1.00 . A A . 118 MET N 1 1
4 12570 1 1 119 MET O O 2.387 3.678 -14.808 1.00 . A A . 118 MET O 1 1
4 12571 1 1 119 MET SD S 1.477 0.903 -11.196 1.00 . A A . 118 MET SD 1 1
4 12572 1 1 120 THR C C 5.272 4.992 -16.650 1.00 . A A . 119 THR C 1 1
4 12573 1 1 120 THR CA C 4.985 4.548 -15.221 1.00 . A A . 119 THR CA 1 1
4 12574 1 1 120 THR CB C 6.248 4.764 -14.365 1.00 . A A . 119 THR CB 1 1
4 12575 1 1 120 THR CG2 C 7.505 4.565 -15.199 1.00 . A A . 119 THR CG2 1 1
4 12576 1 1 120 THR H H 5.204 2.445 -15.304 1.00 . A A . 119 THR H 1 1
4 12577 1 1 120 THR HA H 4.193 5.161 -14.816 1.00 . A A . 119 THR HA 1 1
4 12578 1 1 120 THR HB H 6.248 4.041 -13.562 1.00 . A A . 119 THR HB 1 1
4 12579 1 1 120 THR HG1 H 6.378 6.728 -14.507 1.00 . A A . 119 THR HG1 1 1
4 12580 1 1 120 THR HG21 H 8.349 4.408 -14.543 1.00 . A A . 119 THR HG21 1 1
4 12581 1 1 120 THR HG22 H 7.679 5.443 -15.804 1.00 . A A . 119 THR HG22 1 1
4 12582 1 1 120 THR HG23 H 7.381 3.705 -15.838 1.00 . A A . 119 THR HG23 1 1
4 12583 1 1 120 THR N N 4.545 3.160 -15.179 1.00 . A A . 119 THR N 1 1
4 12584 1 1 120 THR O O 5.728 6.111 -16.885 1.00 . A A . 119 THR O 1 1
4 12585 1 1 120 THR OG1 O 6.242 6.083 -13.807 1.00 . A A . 119 THR OG1 1 1
4 12586 1 1 121 HIS C C 4.401 5.613 -19.453 1.00 . A A . 120 HIS C 1 1
4 12587 1 1 121 HIS CA C 5.227 4.409 -19.014 1.00 . A A . 120 HIS CA 1 1
4 12588 1 1 121 HIS CB C 4.881 3.196 -19.879 1.00 . A A . 120 HIS CB 1 1
4 12589 1 1 121 HIS CD2 C 7.162 2.631 -20.976 1.00 . A A . 120 HIS CD2 1 1
4 12590 1 1 121 HIS CE1 C 6.559 2.802 -23.077 1.00 . A A . 120 HIS CE1 1 1
4 12591 1 1 121 HIS CG C 5.850 2.961 -20.996 1.00 . A A . 120 HIS CG 1 1
4 12592 1 1 121 HIS H H 4.637 3.232 -17.356 1.00 . A A . 120 HIS H 1 1
4 12593 1 1 121 HIS HA H 6.274 4.641 -19.138 1.00 . A A . 120 HIS HA 1 1
4 12594 1 1 121 HIS HB2 H 4.870 2.312 -19.260 1.00 . A A . 120 HIS HB2 1 1
4 12595 1 1 121 HIS HB3 H 3.902 3.339 -20.312 1.00 . A A . 120 HIS HB3 1 1
4 12596 1 1 121 HIS HD1 H 4.614 3.290 -22.671 1.00 . A A . 120 HIS HD1 1 1
4 12597 1 1 121 HIS HD2 H 7.770 2.469 -20.096 1.00 . A A . 120 HIS HD2 1 1
4 12598 1 1 121 HIS HE1 H 6.585 2.805 -24.156 1.00 . A A . 120 HIS HE1 1 1
4 12599 1 1 121 HIS N N 5.000 4.107 -17.605 1.00 . A A . 120 HIS N 1 1
4 12600 1 1 121 HIS ND1 N 5.503 3.062 -22.327 1.00 . A A . 120 HIS ND1 1 1
4 12601 1 1 121 HIS NE2 N 7.580 2.537 -22.280 1.00 . A A . 120 HIS NE2 1 1
4 12602 1 1 121 HIS O O 3.796 6.296 -18.627 1.00 . A A . 120 HIS O 1 1
4 12603 1 1 122 ASN C C 2.967 6.613 -22.625 1.00 . A A . 121 ASN C 1 1
4 12604 1 1 122 ASN CA C 3.630 6.993 -21.304 1.00 . A A . 121 ASN CA 1 1
4 12605 1 1 122 ASN CB C 4.553 8.196 -21.512 1.00 . A A . 121 ASN CB 1 1
4 12606 1 1 122 ASN CG C 3.881 9.508 -21.156 1.00 . A A . 121 ASN CG 1 1
4 12607 1 1 122 ASN H H 4.884 5.288 -21.365 1.00 . A A . 121 ASN H 1 1
4 12608 1 1 122 ASN HA H 2.864 7.257 -20.592 1.00 . A A . 121 ASN HA 1 1
4 12609 1 1 122 ASN HB2 H 5.428 8.083 -20.889 1.00 . A A . 121 ASN HB2 1 1
4 12610 1 1 122 ASN HB3 H 4.855 8.236 -22.548 1.00 . A A . 121 ASN HB3 1 1
4 12611 1 1 122 ASN HD21 H 2.499 9.207 -22.554 1.00 . A A . 121 ASN HD21 1 1
4 12612 1 1 122 ASN HD22 H 2.344 10.670 -21.649 1.00 . A A . 121 ASN HD22 1 1
4 12613 1 1 122 ASN N N 4.382 5.869 -20.756 1.00 . A A . 121 ASN N 1 1
4 12614 1 1 122 ASN ND2 N 2.798 9.827 -21.857 1.00 . A A . 121 ASN ND2 1 1
4 12615 1 1 122 ASN O O 3.619 6.487 -23.661 1.00 . A A . 121 ASN O 1 1
4 12616 1 1 122 ASN OD1 O 4.329 10.226 -20.263 1.00 . A A . 121 ASN OD1 1 1
4 12617 1 1 123 PRO C C 1.138 5.460 -20.353 1.00 . A A . 122 PRO C 1 1
4 12618 1 1 123 PRO CA C 0.854 6.571 -21.358 1.00 . A A . 122 PRO CA 1 1
4 12619 1 1 123 PRO CB C -0.593 6.489 -21.851 1.00 . A A . 122 PRO CB 1 1
4 12620 1 1 123 PRO CD C 0.804 6.055 -23.741 1.00 . A A . 122 PRO CD 1 1
4 12621 1 1 123 PRO CG C -0.519 5.707 -23.116 1.00 . A A . 122 PRO CG 1 1
4 12622 1 1 123 PRO HA H 1.024 7.530 -20.890 1.00 . A A . 122 PRO HA 1 1
4 12623 1 1 123 PRO HB2 H -1.201 5.988 -21.110 1.00 . A A . 122 PRO HB2 1 1
4 12624 1 1 123 PRO HB3 H -0.974 7.484 -22.024 1.00 . A A . 122 PRO HB3 1 1
4 12625 1 1 123 PRO HD2 H 1.214 5.200 -24.257 1.00 . A A . 122 PRO HD2 1 1
4 12626 1 1 123 PRO HD3 H 0.693 6.889 -24.419 1.00 . A A . 122 PRO HD3 1 1
4 12627 1 1 123 PRO HG2 H -0.565 4.651 -22.898 1.00 . A A . 122 PRO HG2 1 1
4 12628 1 1 123 PRO HG3 H -1.329 5.991 -23.771 1.00 . A A . 122 PRO HG3 1 1
4 12629 1 1 123 PRO N N 1.640 6.425 -22.586 1.00 . A A . 122 PRO N 1 1
4 12630 1 1 123 PRO O O 1.764 4.447 -20.669 1.00 . A A . 122 PRO O 1 1
4 12631 1 1 124 PRO C C 0.045 3.404 -18.252 1.00 . A A . 123 PRO C 1 1
4 12632 1 1 124 PRO CA C 0.859 4.674 -18.033 1.00 . A A . 123 PRO CA 1 1
4 12633 1 1 124 PRO CB C 0.368 5.418 -16.789 1.00 . A A . 123 PRO CB 1 1
4 12634 1 1 124 PRO CD C -0.085 6.834 -18.662 1.00 . A A . 123 PRO CD 1 1
4 12635 1 1 124 PRO CG C -0.598 6.427 -17.308 1.00 . A A . 123 PRO CG 1 1
4 12636 1 1 124 PRO HA H 1.902 4.416 -17.912 1.00 . A A . 123 PRO HA 1 1
4 12637 1 1 124 PRO HB2 H -0.111 4.720 -16.117 1.00 . A A . 123 PRO HB2 1 1
4 12638 1 1 124 PRO HB3 H 1.203 5.890 -16.294 1.00 . A A . 123 PRO HB3 1 1
4 12639 1 1 124 PRO HD2 H -0.907 7.043 -19.330 1.00 . A A . 123 PRO HD2 1 1
4 12640 1 1 124 PRO HD3 H 0.564 7.693 -18.577 1.00 . A A . 123 PRO HD3 1 1
4 12641 1 1 124 PRO HG2 H -1.578 5.985 -17.397 1.00 . A A . 123 PRO HG2 1 1
4 12642 1 1 124 PRO HG3 H -0.627 7.280 -16.647 1.00 . A A . 123 PRO HG3 1 1
4 12643 1 1 124 PRO N N 0.669 5.651 -19.111 1.00 . A A . 123 PRO N 1 1
4 12644 1 1 124 PRO O O -1.148 3.361 -17.951 1.00 . A A . 123 PRO O 1 1
4 12645 1 1 125 ILE C C 0.553 0.010 -18.103 1.00 . A A . 124 ILE C 1 1
4 12646 1 1 125 ILE CA C 0.032 1.100 -19.034 1.00 . A A . 124 ILE CA 1 1
4 12647 1 1 125 ILE CB C 0.226 0.648 -20.494 1.00 . A A . 124 ILE CB 1 1
4 12648 1 1 125 ILE CD1 C 0.179 1.567 -22.867 1.00 . A A . 124 ILE CD1 1 1
4 12649 1 1 125 ILE CG1 C -0.345 1.694 -21.454 1.00 . A A . 124 ILE CG1 1 1
4 12650 1 1 125 ILE CG2 C -0.433 -0.704 -20.721 1.00 . A A . 124 ILE CG2 1 1
4 12651 1 1 125 ILE H H 1.647 2.468 -18.997 1.00 . A A . 124 ILE H 1 1
4 12652 1 1 125 ILE HA H -1.025 1.235 -18.857 1.00 . A A . 124 ILE HA 1 1
4 12653 1 1 125 ILE HB H 1.284 0.542 -20.676 1.00 . A A . 124 ILE HB 1 1
4 12654 1 1 125 ILE HD11 H -0.282 0.714 -23.346 1.00 . A A . 124 ILE HD11 1 1
4 12655 1 1 125 ILE HD12 H -0.061 2.461 -23.422 1.00 . A A . 124 ILE HD12 1 1
4 12656 1 1 125 ILE HD13 H 1.249 1.432 -22.844 1.00 . A A . 124 ILE HD13 1 1
4 12657 1 1 125 ILE HG12 H -1.418 1.594 -21.488 1.00 . A A . 124 ILE HG12 1 1
4 12658 1 1 125 ILE HG13 H -0.091 2.680 -21.092 1.00 . A A . 124 ILE HG13 1 1
4 12659 1 1 125 ILE HG21 H 0.327 -1.445 -20.921 1.00 . A A . 124 ILE HG21 1 1
4 12660 1 1 125 ILE HG22 H -0.987 -0.986 -19.839 1.00 . A A . 124 ILE HG22 1 1
4 12661 1 1 125 ILE HG23 H -1.105 -0.640 -21.564 1.00 . A A . 124 ILE HG23 1 1
4 12662 1 1 125 ILE N N 0.696 2.372 -18.777 1.00 . A A . 124 ILE N 1 1
4 12663 1 1 125 ILE O O 1.380 -0.821 -18.481 1.00 . A A . 124 ILE O 1 1
4 12664 1 1 126 PRO C C -0.066 -2.370 -16.158 1.00 . A A . 125 PRO C 1 1
4 12665 1 1 126 PRO CA C 0.458 -0.973 -15.845 1.00 . A A . 125 PRO CA 1 1
4 12666 1 1 126 PRO CB C -0.176 -0.439 -14.560 1.00 . A A . 125 PRO CB 1 1
4 12667 1 1 126 PRO CD C -0.928 0.972 -16.337 1.00 . A A . 125 PRO CD 1 1
4 12668 1 1 126 PRO CG C -1.338 0.374 -15.020 1.00 . A A . 125 PRO CG 1 1
4 12669 1 1 126 PRO HA H 1.532 -1.011 -15.731 1.00 . A A . 125 PRO HA 1 1
4 12670 1 1 126 PRO HB2 H -0.493 -1.266 -13.940 1.00 . A A . 125 PRO HB2 1 1
4 12671 1 1 126 PRO HB3 H 0.540 0.165 -14.024 1.00 . A A . 125 PRO HB3 1 1
4 12672 1 1 126 PRO HD2 H -1.779 1.046 -16.998 1.00 . A A . 125 PRO HD2 1 1
4 12673 1 1 126 PRO HD3 H -0.478 1.943 -16.188 1.00 . A A . 125 PRO HD3 1 1
4 12674 1 1 126 PRO HG2 H -2.202 -0.260 -15.148 1.00 . A A . 125 PRO HG2 1 1
4 12675 1 1 126 PRO HG3 H -1.546 1.155 -14.302 1.00 . A A . 125 PRO HG3 1 1
4 12676 1 1 126 PRO N N 0.059 0.011 -16.857 1.00 . A A . 125 PRO N 1 1
4 12677 1 1 126 PRO O O -1.273 -2.577 -16.285 1.00 . A A . 125 PRO O 1 1
4 12678 1 1 127 VAL C C -0.004 -5.427 -15.322 1.00 . A A . 126 VAL C 1 1
4 12679 1 1 127 VAL CA C 0.477 -4.705 -16.577 1.00 . A A . 126 VAL CA 1 1
4 12680 1 1 127 VAL CB C 1.657 -5.487 -17.183 1.00 . A A . 126 VAL CB 1 1
4 12681 1 1 127 VAL CG1 C 1.984 -4.966 -18.574 1.00 . A A . 126 VAL CG1 1 1
4 12682 1 1 127 VAL CG2 C 2.875 -5.403 -16.275 1.00 . A A . 126 VAL CG2 1 1
4 12683 1 1 127 VAL H H 1.795 -3.101 -16.169 1.00 . A A . 126 VAL H 1 1
4 12684 1 1 127 VAL HA H -0.326 -4.688 -17.299 1.00 . A A . 126 VAL HA 1 1
4 12685 1 1 127 VAL HB H 1.370 -6.524 -17.270 1.00 . A A . 126 VAL HB 1 1
4 12686 1 1 127 VAL HG11 H 1.079 -4.921 -19.164 1.00 . A A . 126 VAL HG11 1 1
4 12687 1 1 127 VAL HG12 H 2.414 -3.978 -18.498 1.00 . A A . 126 VAL HG12 1 1
4 12688 1 1 127 VAL HG13 H 2.689 -5.630 -19.051 1.00 . A A . 126 VAL HG13 1 1
4 12689 1 1 127 VAL HG21 H 3.190 -6.399 -16.001 1.00 . A A . 126 VAL HG21 1 1
4 12690 1 1 127 VAL HG22 H 3.677 -4.902 -16.794 1.00 . A A . 126 VAL HG22 1 1
4 12691 1 1 127 VAL HG23 H 2.621 -4.848 -15.383 1.00 . A A . 126 VAL HG23 1 1
4 12692 1 1 127 VAL N N 0.848 -3.327 -16.281 1.00 . A A . 126 VAL N 1 1
4 12693 1 1 127 VAL O O -0.712 -6.429 -15.403 1.00 . A A . 126 VAL O 1 1
4 12694 1 1 128 GLY C C -1.452 -5.197 -12.540 1.00 . A A . 127 GLY C 1 1
4 12695 1 1 128 GLY CA C -0.015 -5.514 -12.906 1.00 . A A . 127 GLY CA 1 1
4 12696 1 1 128 GLY H H 0.950 -4.106 -14.158 1.00 . A A . 127 GLY H 1 1
4 12697 1 1 128 GLY HA2 H 0.096 -6.586 -12.984 1.00 . A A . 127 GLY HA2 1 1
4 12698 1 1 128 GLY HA3 H 0.632 -5.151 -12.120 1.00 . A A . 127 GLY HA3 1 1
4 12699 1 1 128 GLY N N 0.386 -4.908 -14.161 1.00 . A A . 127 GLY N 1 1
4 12700 1 1 128 GLY O O -2.090 -5.944 -11.801 1.00 . A A . 127 GLY O 1 1
4 12701 1 1 129 GLU C C -4.311 -4.799 -13.067 1.00 . A A . 128 GLU C 1 1
4 12702 1 1 129 GLU CA C -3.329 -3.667 -12.780 1.00 . A A . 128 GLU CA 1 1
4 12703 1 1 129 GLU CB C -3.693 -2.438 -13.617 1.00 . A A . 128 GLU CB 1 1
4 12704 1 1 129 GLU CD C -4.217 -1.527 -15.914 1.00 . A A . 128 GLU CD 1 1
4 12705 1 1 129 GLU CG C -4.055 -2.767 -15.056 1.00 . A A . 128 GLU CG 1 1
4 12706 1 1 129 GLU H H -1.400 -3.527 -13.642 1.00 . A A . 128 GLU H 1 1
4 12707 1 1 129 GLU HA H -3.391 -3.409 -11.734 1.00 . A A . 128 GLU HA 1 1
4 12708 1 1 129 GLU HB2 H -4.536 -1.943 -13.159 1.00 . A A . 128 GLU HB2 1 1
4 12709 1 1 129 GLU HB3 H -2.850 -1.762 -13.625 1.00 . A A . 128 GLU HB3 1 1
4 12710 1 1 129 GLU HG2 H -3.273 -3.379 -15.479 1.00 . A A . 128 GLU HG2 1 1
4 12711 1 1 129 GLU HG3 H -4.984 -3.316 -15.062 1.00 . A A . 128 GLU HG3 1 1
4 12712 1 1 129 GLU N N -1.959 -4.082 -13.058 1.00 . A A . 128 GLU N 1 1
4 12713 1 1 129 GLU O O -5.351 -4.912 -12.418 1.00 . A A . 128 GLU O 1 1
4 12714 1 1 129 GLU OE1 O -4.530 -0.455 -15.356 1.00 . A A . 128 GLU OE1 1 1
4 12715 1 1 129 GLU OE2 O -4.028 -1.629 -17.144 1.00 . A A . 128 GLU OE2 1 1
4 12716 1 1 130 ILE C C -4.732 -7.881 -13.389 1.00 . A A . 129 ILE C 1 1
4 12717 1 1 130 ILE CA C -4.823 -6.758 -14.416 1.00 . A A . 129 ILE CA 1 1
4 12718 1 1 130 ILE CB C -4.446 -7.313 -15.802 1.00 . A A . 129 ILE CB 1 1
4 12719 1 1 130 ILE CD1 C -4.217 -6.533 -18.213 1.00 . A A . 129 ILE CD1 1 1
4 12720 1 1 130 ILE CG1 C -4.079 -6.171 -16.751 1.00 . A A . 129 ILE CG1 1 1
4 12721 1 1 130 ILE CG2 C -5.593 -8.135 -16.372 1.00 . A A . 129 ILE CG2 1 1
4 12722 1 1 130 ILE H H -3.131 -5.492 -14.523 1.00 . A A . 129 ILE H 1 1
4 12723 1 1 130 ILE HA H -5.843 -6.404 -14.456 1.00 . A A . 129 ILE HA 1 1
4 12724 1 1 130 ILE HB H -3.593 -7.964 -15.685 1.00 . A A . 129 ILE HB 1 1
4 12725 1 1 130 ILE HD11 H -5.226 -6.330 -18.540 1.00 . A A . 129 ILE HD11 1 1
4 12726 1 1 130 ILE HD12 H -3.525 -5.943 -18.797 1.00 . A A . 129 ILE HD12 1 1
4 12727 1 1 130 ILE HD13 H -3.999 -7.582 -18.347 1.00 . A A . 129 ILE HD13 1 1
4 12728 1 1 130 ILE HG12 H -4.722 -5.328 -16.556 1.00 . A A . 129 ILE HG12 1 1
4 12729 1 1 130 ILE HG13 H -3.052 -5.883 -16.575 1.00 . A A . 129 ILE HG13 1 1
4 12730 1 1 130 ILE HG21 H -5.988 -8.783 -15.603 1.00 . A A . 129 ILE HG21 1 1
4 12731 1 1 130 ILE HG22 H -6.371 -7.473 -16.719 1.00 . A A . 129 ILE HG22 1 1
4 12732 1 1 130 ILE HG23 H -5.233 -8.733 -17.196 1.00 . A A . 129 ILE HG23 1 1
4 12733 1 1 130 ILE N N -3.972 -5.635 -14.043 1.00 . A A . 129 ILE N 1 1
4 12734 1 1 130 ILE O O -5.710 -8.584 -13.132 1.00 . A A . 129 ILE O 1 1
4 12735 1 1 131 TYR C C -4.060 -8.749 -10.502 1.00 . A A . 130 TYR C 1 1
4 12736 1 1 131 TYR CA C -3.332 -9.080 -11.800 1.00 . A A . 130 TYR CA 1 1
4 12737 1 1 131 TYR CB C -1.836 -9.249 -11.530 1.00 . A A . 130 TYR CB 1 1
4 12738 1 1 131 TYR CD1 C -1.653 -11.051 -13.290 1.00 . A A . 130 TYR CD1 1 1
4 12739 1 1 131 TYR CD2 C -0.349 -11.278 -11.308 1.00 . A A . 130 TYR CD2 1 1
4 12740 1 1 131 TYR CE1 C -1.138 -12.239 -13.770 1.00 . A A . 130 TYR CE1 1 1
4 12741 1 1 131 TYR CE2 C 0.173 -12.467 -11.781 1.00 . A A . 130 TYR CE2 1 1
4 12742 1 1 131 TYR CG C -1.268 -10.550 -12.052 1.00 . A A . 130 TYR CG 1 1
4 12743 1 1 131 TYR CZ C -0.226 -12.943 -13.014 1.00 . A A . 130 TYR CZ 1 1
4 12744 1 1 131 TYR H H -2.809 -7.451 -13.046 1.00 . A A . 130 TYR H 1 1
4 12745 1 1 131 TYR HA H -3.722 -10.008 -12.193 1.00 . A A . 130 TYR HA 1 1
4 12746 1 1 131 TYR HB2 H -1.298 -8.441 -12.001 1.00 . A A . 130 TYR HB2 1 1
4 12747 1 1 131 TYR HB3 H -1.663 -9.216 -10.463 1.00 . A A . 130 TYR HB3 1 1
4 12748 1 1 131 TYR HD1 H -2.367 -10.497 -13.881 1.00 . A A . 130 TYR HD1 1 1
4 12749 1 1 131 TYR HD2 H -0.040 -10.903 -10.343 1.00 . A A . 130 TYR HD2 1 1
4 12750 1 1 131 TYR HE1 H -1.449 -12.612 -14.736 1.00 . A A . 130 TYR HE1 1 1
4 12751 1 1 131 TYR HE2 H 0.886 -13.018 -11.188 1.00 . A A . 130 TYR HE2 1 1
4 12752 1 1 131 TYR HH H 1.246 -14.117 -13.401 1.00 . A A . 130 TYR HH 1 1
4 12753 1 1 131 TYR N N -3.551 -8.043 -12.800 1.00 . A A . 130 TYR N 1 1
4 12754 1 1 131 TYR O O -4.755 -9.591 -9.933 1.00 . A A . 130 TYR O 1 1
4 12755 1 1 131 TYR OH O 0.291 -14.127 -13.488 1.00 . A A . 130 TYR OH 1 1
4 12756 1 1 132 LYS C C -6.057 -7.081 -8.951 1.00 . A A . 131 LYS C 1 1
4 12757 1 1 132 LYS CA C -4.538 -7.069 -8.807 1.00 . A A . 131 LYS CA 1 1
4 12758 1 1 132 LYS CB C -4.061 -5.661 -8.441 1.00 . A A . 131 LYS CB 1 1
4 12759 1 1 132 LYS CD C -3.716 -3.289 -9.190 1.00 . A A . 131 LYS CD 1 1
4 12760 1 1 132 LYS CE C -3.882 -2.886 -7.733 1.00 . A A . 131 LYS CE 1 1
4 12761 1 1 132 LYS CG C -4.404 -4.611 -9.483 1.00 . A A . 131 LYS CG 1 1
4 12762 1 1 132 LYS H H -3.329 -6.889 -10.535 1.00 . A A . 131 LYS H 1 1
4 12763 1 1 132 LYS HA H -4.258 -7.751 -8.019 1.00 . A A . 131 LYS HA 1 1
4 12764 1 1 132 LYS HB2 H -4.518 -5.371 -7.505 1.00 . A A . 131 LYS HB2 1 1
4 12765 1 1 132 LYS HB3 H -2.988 -5.679 -8.316 1.00 . A A . 131 LYS HB3 1 1
4 12766 1 1 132 LYS HD2 H -2.663 -3.384 -9.408 1.00 . A A . 131 LYS HD2 1 1
4 12767 1 1 132 LYS HD3 H -4.147 -2.522 -9.818 1.00 . A A . 131 LYS HD3 1 1
4 12768 1 1 132 LYS HE2 H -4.733 -3.408 -7.323 1.00 . A A . 131 LYS HE2 1 1
4 12769 1 1 132 LYS HE3 H -2.992 -3.168 -7.191 1.00 . A A . 131 LYS HE3 1 1
4 12770 1 1 132 LYS HG2 H -4.084 -4.964 -10.453 1.00 . A A . 131 LYS HG2 1 1
4 12771 1 1 132 LYS HG3 H -5.473 -4.458 -9.489 1.00 . A A . 131 LYS HG3 1 1
4 12772 1 1 132 LYS HZ1 H -4.103 -1.160 -6.577 1.00 . A A . 131 LYS HZ1 1 1
4 12773 1 1 132 LYS HZ2 H -5.005 -1.146 -8.007 1.00 . A A . 131 LYS HZ2 1 1
4 12774 1 1 132 LYS HZ3 H -3.333 -0.897 -8.060 1.00 . A A . 131 LYS HZ3 1 1
4 12775 1 1 132 LYS N N -3.897 -7.515 -10.037 1.00 . A A . 131 LYS N 1 1
4 12776 1 1 132 LYS NZ N -4.096 -1.419 -7.584 1.00 . A A . 131 LYS NZ 1 1
4 12777 1 1 132 LYS O O -6.774 -7.465 -8.027 1.00 . A A . 131 LYS O 1 1
4 12778 1 1 133 ARG C C -8.563 -8.029 -10.379 1.00 . A A . 132 ARG C 1 1
4 12779 1 1 133 ARG CA C -7.974 -6.621 -10.379 1.00 . A A . 132 ARG CA 1 1
4 12780 1 1 133 ARG CB C -8.248 -5.941 -11.721 1.00 . A A . 132 ARG CB 1 1
4 12781 1 1 133 ARG CD C -10.019 -4.698 -13.000 1.00 . A A . 132 ARG CD 1 1
4 12782 1 1 133 ARG CG C -9.725 -5.869 -12.076 1.00 . A A . 132 ARG CG 1 1
4 12783 1 1 133 ARG CZ C -10.342 -4.290 -15.402 1.00 . A A . 132 ARG CZ 1 1
4 12784 1 1 133 ARG H H -5.918 -6.365 -10.813 1.00 . A A . 132 ARG H 1 1
4 12785 1 1 133 ARG HA H -8.441 -6.048 -9.592 1.00 . A A . 132 ARG HA 1 1
4 12786 1 1 133 ARG HB2 H -7.860 -4.934 -11.688 1.00 . A A . 132 ARG HB2 1 1
4 12787 1 1 133 ARG HB3 H -7.740 -6.489 -12.500 1.00 . A A . 132 ARG HB3 1 1
4 12788 1 1 133 ARG HD2 H -11.009 -4.325 -12.782 1.00 . A A . 132 ARG HD2 1 1
4 12789 1 1 133 ARG HD3 H -9.293 -3.920 -12.815 1.00 . A A . 132 ARG HD3 1 1
4 12790 1 1 133 ARG HE H -9.610 -5.972 -14.620 1.00 . A A . 132 ARG HE 1 1
4 12791 1 1 133 ARG HG2 H -10.011 -6.785 -12.573 1.00 . A A . 132 ARG HG2 1 1
4 12792 1 1 133 ARG HG3 H -10.298 -5.755 -11.169 1.00 . A A . 132 ARG HG3 1 1
4 12793 1 1 133 ARG HH11 H -10.882 -2.759 -14.200 1.00 . A A . 132 ARG HH11 1 1
4 12794 1 1 133 ARG HH12 H -11.104 -2.485 -15.897 1.00 . A A . 132 ARG HH12 1 1
4 12795 1 1 133 ARG HH21 H -9.897 -5.623 -16.856 1.00 . A A . 132 ARG HH21 1 1
4 12796 1 1 133 ARG HH22 H -10.544 -4.114 -17.406 1.00 . A A . 132 ARG HH22 1 1
4 12797 1 1 133 ARG N N -6.540 -6.658 -10.115 1.00 . A A . 132 ARG N 1 1
4 12798 1 1 133 ARG NE N -9.957 -5.081 -14.407 1.00 . A A . 132 ARG NE 1 1
4 12799 1 1 133 ARG NH1 N -10.815 -3.078 -15.146 1.00 . A A . 132 ARG NH1 1 1
4 12800 1 1 133 ARG NH2 N -10.254 -4.710 -16.658 1.00 . A A . 132 ARG NH2 1 1
4 12801 1 1 133 ARG O O -9.523 -8.311 -9.662 1.00 . A A . 132 ARG O 1 1
4 12802 1 1 134 TRP C C -8.274 -11.012 -9.954 1.00 . A A . 133 TRP C 1 1
4 12803 1 1 134 TRP CA C -8.451 -10.285 -11.283 1.00 . A A . 133 TRP CA 1 1
4 12804 1 1 134 TRP CB C -7.697 -11.027 -12.388 1.00 . A A . 133 TRP CB 1 1
4 12805 1 1 134 TRP CD1 C -9.348 -10.093 -14.111 1.00 . A A . 133 TRP CD1 1 1
4 12806 1 1 134 TRP CD2 C -7.428 -10.840 -14.988 1.00 . A A . 133 TRP CD2 1 1
4 12807 1 1 134 TRP CE2 C -8.241 -10.358 -16.032 1.00 . A A . 133 TRP CE2 1 1
4 12808 1 1 134 TRP CE3 C -6.168 -11.358 -15.299 1.00 . A A . 133 TRP CE3 1 1
4 12809 1 1 134 TRP CG C -8.155 -10.661 -13.768 1.00 . A A . 133 TRP CG 1 1
4 12810 1 1 134 TRP CH2 C -6.596 -10.894 -17.640 1.00 . A A . 133 TRP CH2 1 1
4 12811 1 1 134 TRP CZ2 C -7.833 -10.381 -17.363 1.00 . A A . 133 TRP CZ2 1 1
4 12812 1 1 134 TRP CZ3 C -5.766 -11.381 -16.621 1.00 . A A . 133 TRP CZ3 1 1
4 12813 1 1 134 TRP H H -7.220 -8.623 -11.736 1.00 . A A . 133 TRP H 1 1
4 12814 1 1 134 TRP HA H -9.501 -10.261 -11.530 1.00 . A A . 133 TRP HA 1 1
4 12815 1 1 134 TRP HB2 H -6.645 -10.798 -12.315 1.00 . A A . 133 TRP HB2 1 1
4 12816 1 1 134 TRP HB3 H -7.841 -12.091 -12.260 1.00 . A A . 133 TRP HB3 1 1
4 12817 1 1 134 TRP HD1 H -10.124 -9.836 -13.407 1.00 . A A . 133 TRP HD1 1 1
4 12818 1 1 134 TRP HE1 H -10.161 -9.517 -15.961 1.00 . A A . 133 TRP HE1 1 1
4 12819 1 1 134 TRP HE3 H -5.514 -11.739 -14.528 1.00 . A A . 133 TRP HE3 1 1
4 12820 1 1 134 TRP HH2 H -6.240 -10.932 -18.658 1.00 . A A . 133 TRP HH2 1 1
4 12821 1 1 134 TRP HZ2 H -8.461 -10.009 -18.160 1.00 . A A . 133 TRP HZ2 1 1
4 12822 1 1 134 TRP HZ3 H -4.796 -11.778 -16.881 1.00 . A A . 133 TRP HZ3 1 1
4 12823 1 1 134 TRP N N -7.982 -8.907 -11.188 1.00 . A A . 133 TRP N 1 1
4 12824 1 1 134 TRP NE1 N -9.407 -9.908 -15.472 1.00 . A A . 133 TRP NE1 1 1
4 12825 1 1 134 TRP O O -9.158 -11.749 -9.518 1.00 . A A . 133 TRP O 1 1
4 12826 1 1 135 ILE C C -7.890 -11.076 -6.994 1.00 . A A . 134 ILE C 1 1
4 12827 1 1 135 ILE CA C -6.837 -11.435 -8.037 1.00 . A A . 134 ILE CA 1 1
4 12828 1 1 135 ILE CB C -5.448 -11.029 -7.510 1.00 . A A . 134 ILE CB 1 1
4 12829 1 1 135 ILE CD1 C -2.955 -11.450 -7.802 1.00 . A A . 134 ILE CD1 1 1
4 12830 1 1 135 ILE CG1 C -4.358 -11.867 -8.182 1.00 . A A . 134 ILE CG1 1 1
4 12831 1 1 135 ILE CG2 C -5.389 -11.187 -5.998 1.00 . A A . 134 ILE CG2 1 1
4 12832 1 1 135 ILE H H -6.462 -10.202 -9.716 1.00 . A A . 134 ILE H 1 1
4 12833 1 1 135 ILE HA H -6.844 -12.506 -8.187 1.00 . A A . 134 ILE HA 1 1
4 12834 1 1 135 ILE HB H -5.289 -9.988 -7.745 1.00 . A A . 134 ILE HB 1 1
4 12835 1 1 135 ILE HD11 H -3.000 -10.584 -7.157 1.00 . A A . 134 ILE HD11 1 1
4 12836 1 1 135 ILE HD12 H -2.466 -12.259 -7.282 1.00 . A A . 134 ILE HD12 1 1
4 12837 1 1 135 ILE HD13 H -2.399 -11.203 -8.693 1.00 . A A . 134 ILE HD13 1 1
4 12838 1 1 135 ILE HG12 H -4.483 -12.900 -7.902 1.00 . A A . 134 ILE HG12 1 1
4 12839 1 1 135 ILE HG13 H -4.454 -11.775 -9.254 1.00 . A A . 134 ILE HG13 1 1
4 12840 1 1 135 ILE HG21 H -5.982 -10.414 -5.532 1.00 . A A . 134 ILE HG21 1 1
4 12841 1 1 135 ILE HG22 H -5.780 -12.155 -5.722 1.00 . A A . 134 ILE HG22 1 1
4 12842 1 1 135 ILE HG23 H -4.365 -11.105 -5.666 1.00 . A A . 134 ILE HG23 1 1
4 12843 1 1 135 ILE N N -7.128 -10.800 -9.317 1.00 . A A . 134 ILE N 1 1
4 12844 1 1 135 ILE O O -8.352 -11.935 -6.244 1.00 . A A . 134 ILE O 1 1
4 12845 1 1 136 ILE C C -10.649 -9.868 -6.352 1.00 . A A . 135 ILE C 1 1
4 12846 1 1 136 ILE CA C -9.265 -9.330 -6.005 1.00 . A A . 135 ILE CA 1 1
4 12847 1 1 136 ILE CB C -9.320 -7.792 -5.964 1.00 . A A . 135 ILE CB 1 1
4 12848 1 1 136 ILE CD1 C -8.066 -7.402 -3.783 1.00 . A A . 135 ILE CD1 1 1
4 12849 1 1 136 ILE CG1 C -8.068 -7.232 -5.287 1.00 . A A . 135 ILE CG1 1 1
4 12850 1 1 136 ILE CG2 C -10.575 -7.325 -5.240 1.00 . A A . 135 ILE CG2 1 1
4 12851 1 1 136 ILE H H -7.859 -9.165 -7.578 1.00 . A A . 135 ILE H 1 1
4 12852 1 1 136 ILE HA H -8.987 -9.686 -5.023 1.00 . A A . 135 ILE HA 1 1
4 12853 1 1 136 ILE HB H -9.364 -7.427 -6.980 1.00 . A A . 135 ILE HB 1 1
4 12854 1 1 136 ILE HD11 H -7.119 -7.073 -3.385 1.00 . A A . 135 ILE HD11 1 1
4 12855 1 1 136 ILE HD12 H -8.861 -6.812 -3.353 1.00 . A A . 135 ILE HD12 1 1
4 12856 1 1 136 ILE HD13 H -8.218 -8.443 -3.539 1.00 . A A . 135 ILE HD13 1 1
4 12857 1 1 136 ILE HG12 H -7.198 -7.736 -5.678 1.00 . A A . 135 ILE HG12 1 1
4 12858 1 1 136 ILE HG13 H -7.994 -6.175 -5.502 1.00 . A A . 135 ILE HG13 1 1
4 12859 1 1 136 ILE HG21 H -11.386 -7.238 -5.946 1.00 . A A . 135 ILE HG21 1 1
4 12860 1 1 136 ILE HG22 H -10.837 -8.044 -4.478 1.00 . A A . 135 ILE HG22 1 1
4 12861 1 1 136 ILE HG23 H -10.391 -6.365 -4.781 1.00 . A A . 135 ILE HG23 1 1
4 12862 1 1 136 ILE N N -8.264 -9.802 -6.954 1.00 . A A . 135 ILE N 1 1
4 12863 1 1 136 ILE O O -11.427 -10.229 -5.467 1.00 . A A . 135 ILE O 1 1
4 12864 1 1 137 LEU C C -12.481 -11.846 -7.625 1.00 . A A . 136 LEU C 1 1
4 12865 1 1 137 LEU CA C -12.240 -10.419 -8.110 1.00 . A A . 136 LEU CA 1 1
4 12866 1 1 137 LEU CB C -12.308 -10.368 -9.636 1.00 . A A . 136 LEU CB 1 1
4 12867 1 1 137 LEU CD1 C -13.519 -8.344 -10.485 1.00 . A A . 136 LEU CD1 1 1
4 12868 1 1 137 LEU CD2 C -13.948 -10.579 -11.521 1.00 . A A . 136 LEU CD2 1 1
4 12869 1 1 137 LEU CG C -13.614 -9.841 -10.233 1.00 . A A . 136 LEU CG 1 1
4 12870 1 1 137 LEU H H -10.290 -9.621 -8.302 1.00 . A A . 136 LEU H 1 1
4 12871 1 1 137 LEU HA H -13.008 -9.779 -7.702 1.00 . A A . 136 LEU HA 1 1
4 12872 1 1 137 LEU HB2 H -11.506 -9.733 -9.982 1.00 . A A . 136 LEU HB2 1 1
4 12873 1 1 137 LEU HB3 H -12.155 -11.372 -10.008 1.00 . A A . 136 LEU HB3 1 1
4 12874 1 1 137 LEU HD11 H -14.417 -8.004 -10.977 1.00 . A A . 136 LEU HD11 1 1
4 12875 1 1 137 LEU HD12 H -12.665 -8.138 -11.114 1.00 . A A . 136 LEU HD12 1 1
4 12876 1 1 137 LEU HD13 H -13.405 -7.827 -9.544 1.00 . A A . 136 LEU HD13 1 1
4 12877 1 1 137 LEU HD21 H -13.047 -11.002 -11.938 1.00 . A A . 136 LEU HD21 1 1
4 12878 1 1 137 LEU HD22 H -14.383 -9.889 -12.228 1.00 . A A . 136 LEU HD22 1 1
4 12879 1 1 137 LEU HD23 H -14.654 -11.370 -11.309 1.00 . A A . 136 LEU HD23 1 1
4 12880 1 1 137 LEU HG H -14.417 -10.010 -9.531 1.00 . A A . 136 LEU HG 1 1
4 12881 1 1 137 LEU N N -10.950 -9.922 -7.644 1.00 . A A . 136 LEU N 1 1
4 12882 1 1 137 LEU O O -13.495 -12.134 -6.991 1.00 . A A . 136 LEU O 1 1
4 12883 1 1 138 GLY C C -11.748 -14.270 -6.008 1.00 . A A . 137 GLY C 1 1
4 12884 1 1 138 GLY CA C -11.667 -14.119 -7.515 1.00 . A A . 137 GLY CA 1 1
4 12885 1 1 138 GLY H H -10.753 -12.447 -8.436 1.00 . A A . 137 GLY H 1 1
4 12886 1 1 138 GLY HA2 H -12.561 -14.534 -7.955 1.00 . A A . 137 GLY HA2 1 1
4 12887 1 1 138 GLY HA3 H -10.811 -14.671 -7.874 1.00 . A A . 137 GLY HA3 1 1
4 12888 1 1 138 GLY N N -11.540 -12.735 -7.928 1.00 . A A . 137 GLY N 1 1
4 12889 1 1 138 GLY O O -12.582 -15.016 -5.495 1.00 . A A . 137 GLY O 1 1
4 12890 1 1 139 LEU C C -12.196 -13.202 -3.254 1.00 . A A . 138 LEU C 1 1
4 12891 1 1 139 LEU CA C -10.852 -13.620 -3.840 1.00 . A A . 138 LEU CA 1 1
4 12892 1 1 139 LEU CB C -9.743 -12.720 -3.293 1.00 . A A . 138 LEU CB 1 1
4 12893 1 1 139 LEU CD1 C -8.812 -14.353 -1.634 1.00 . A A . 138 LEU CD1 1 1
4 12894 1 1 139 LEU CD2 C -8.333 -11.910 -1.384 1.00 . A A . 138 LEU CD2 1 1
4 12895 1 1 139 LEU CG C -9.355 -12.945 -1.831 1.00 . A A . 138 LEU CG 1 1
4 12896 1 1 139 LEU H H -10.236 -12.985 -5.762 1.00 . A A . 138 LEU H 1 1
4 12897 1 1 139 LEU HA H -10.650 -14.642 -3.553 1.00 . A A . 138 LEU HA 1 1
4 12898 1 1 139 LEU HB2 H -8.862 -12.878 -3.896 1.00 . A A . 138 LEU HB2 1 1
4 12899 1 1 139 LEU HB3 H -10.069 -11.695 -3.395 1.00 . A A . 138 LEU HB3 1 1
4 12900 1 1 139 LEU HD11 H -8.210 -14.629 -2.485 1.00 . A A . 138 LEU HD11 1 1
4 12901 1 1 139 LEU HD12 H -9.635 -15.045 -1.534 1.00 . A A . 138 LEU HD12 1 1
4 12902 1 1 139 LEU HD13 H -8.207 -14.382 -0.740 1.00 . A A . 138 LEU HD13 1 1
4 12903 1 1 139 LEU HD21 H -8.712 -11.378 -0.525 1.00 . A A . 138 LEU HD21 1 1
4 12904 1 1 139 LEU HD22 H -8.153 -11.213 -2.189 1.00 . A A . 138 LEU HD22 1 1
4 12905 1 1 139 LEU HD23 H -7.409 -12.405 -1.123 1.00 . A A . 138 LEU HD23 1 1
4 12906 1 1 139 LEU HG H -10.234 -12.838 -1.211 1.00 . A A . 138 LEU HG 1 1
4 12907 1 1 139 LEU N N -10.877 -13.561 -5.298 1.00 . A A . 138 LEU N 1 1
4 12908 1 1 139 LEU O O -12.674 -13.793 -2.286 1.00 . A A . 138 LEU O 1 1
4 12909 1 1 140 ASN C C -15.174 -12.752 -3.542 1.00 . A A . 139 ASN C 1 1
4 12910 1 1 140 ASN CA C -14.096 -11.685 -3.389 1.00 . A A . 139 ASN CA 1 1
4 12911 1 1 140 ASN CB C -14.490 -10.429 -4.167 1.00 . A A . 139 ASN CB 1 1
4 12912 1 1 140 ASN CG C -15.573 -9.630 -3.466 1.00 . A A . 139 ASN CG 1 1
4 12913 1 1 140 ASN H H -12.373 -11.750 -4.618 1.00 . A A . 139 ASN H 1 1
4 12914 1 1 140 ASN HA H -13.999 -11.434 -2.343 1.00 . A A . 139 ASN HA 1 1
4 12915 1 1 140 ASN HB2 H -13.622 -9.797 -4.283 1.00 . A A . 139 ASN HB2 1 1
4 12916 1 1 140 ASN HB3 H -14.854 -10.715 -5.142 1.00 . A A . 139 ASN HB3 1 1
4 12917 1 1 140 ASN HD21 H -16.922 -11.021 -3.911 1.00 . A A . 139 ASN HD21 1 1
4 12918 1 1 140 ASN HD22 H -17.510 -9.663 -3.020 1.00 . A A . 139 ASN HD22 1 1
4 12919 1 1 140 ASN N N -12.804 -12.181 -3.850 1.00 . A A . 139 ASN N 1 1
4 12920 1 1 140 ASN ND2 N -16.790 -10.159 -3.465 1.00 . A A . 139 ASN ND2 1 1
4 12921 1 1 140 ASN O O -16.031 -12.915 -2.672 1.00 . A A . 139 ASN O 1 1
4 12922 1 1 140 ASN OD1 O -15.316 -8.551 -2.931 1.00 . A A . 139 ASN OD1 1 1
4 12923 1 1 141 LYS C C -15.830 -15.754 -4.050 1.00 . A A . 140 LYS C 1 1
4 12924 1 1 141 LYS CA C -16.099 -14.532 -4.922 1.00 . A A . 140 LYS CA 1 1
4 12925 1 1 141 LYS CB C -16.058 -14.927 -6.401 1.00 . A A . 140 LYS CB 1 1
4 12926 1 1 141 LYS CD C -17.446 -13.657 -8.065 1.00 . A A . 140 LYS CD 1 1
4 12927 1 1 141 LYS CE C -17.165 -12.339 -7.361 1.00 . A A . 140 LYS CE 1 1
4 12928 1 1 141 LYS CG C -17.405 -14.825 -7.095 1.00 . A A . 140 LYS CG 1 1
4 12929 1 1 141 LYS H H -14.421 -13.300 -5.310 1.00 . A A . 140 LYS H 1 1
4 12930 1 1 141 LYS HA H -17.079 -14.146 -4.689 1.00 . A A . 140 LYS HA 1 1
4 12931 1 1 141 LYS HB2 H -15.362 -14.280 -6.914 1.00 . A A . 140 LYS HB2 1 1
4 12932 1 1 141 LYS HB3 H -15.712 -15.947 -6.478 1.00 . A A . 140 LYS HB3 1 1
4 12933 1 1 141 LYS HD2 H -16.700 -13.809 -8.831 1.00 . A A . 140 LYS HD2 1 1
4 12934 1 1 141 LYS HD3 H -18.426 -13.611 -8.519 1.00 . A A . 140 LYS HD3 1 1
4 12935 1 1 141 LYS HE2 H -17.074 -12.523 -6.302 1.00 . A A . 140 LYS HE2 1 1
4 12936 1 1 141 LYS HE3 H -16.236 -11.935 -7.737 1.00 . A A . 140 LYS HE3 1 1
4 12937 1 1 141 LYS HG2 H -17.588 -15.740 -7.640 1.00 . A A . 140 LYS HG2 1 1
4 12938 1 1 141 LYS HG3 H -18.174 -14.690 -6.348 1.00 . A A . 140 LYS HG3 1 1
4 12939 1 1 141 LYS HZ1 H -17.994 -10.431 -7.165 1.00 . A A . 140 LYS HZ1 1 1
4 12940 1 1 141 LYS HZ2 H -19.137 -11.680 -7.157 1.00 . A A . 140 LYS HZ2 1 1
4 12941 1 1 141 LYS HZ3 H -18.406 -11.212 -8.609 1.00 . A A . 140 LYS HZ3 1 1
4 12942 1 1 141 LYS N N -15.127 -13.478 -4.654 1.00 . A A . 140 LYS N 1 1
4 12943 1 1 141 LYS NZ N -18.252 -11.345 -7.588 1.00 . A A . 140 LYS NZ 1 1
4 12944 1 1 141 LYS O O -16.757 -16.359 -3.512 1.00 . A A . 140 LYS O 1 1
4 12945 1 1 142 ILE C C -14.585 -17.073 -1.652 1.00 . A A . 141 ILE C 1 1
4 12946 1 1 142 ILE CA C -14.168 -17.259 -3.107 1.00 . A A . 141 ILE CA 1 1
4 12947 1 1 142 ILE CB C -12.649 -17.500 -3.166 1.00 . A A . 141 ILE CB 1 1
4 12948 1 1 142 ILE CD1 C -10.821 -17.252 -4.921 1.00 . A A . 141 ILE CD1 1 1
4 12949 1 1 142 ILE CG1 C -12.209 -17.766 -4.608 1.00 . A A . 141 ILE CG1 1 1
4 12950 1 1 142 ILE CG2 C -12.261 -18.664 -2.266 1.00 . A A . 141 ILE CG2 1 1
4 12951 1 1 142 ILE H H -13.864 -15.588 -4.370 1.00 . A A . 141 ILE H 1 1
4 12952 1 1 142 ILE HA H -14.667 -18.131 -3.505 1.00 . A A . 141 ILE HA 1 1
4 12953 1 1 142 ILE HB H -12.150 -16.614 -2.804 1.00 . A A . 141 ILE HB 1 1
4 12954 1 1 142 ILE HD11 H -10.505 -16.573 -4.142 1.00 . A A . 141 ILE HD11 1 1
4 12955 1 1 142 ILE HD12 H -10.133 -18.082 -4.975 1.00 . A A . 141 ILE HD12 1 1
4 12956 1 1 142 ILE HD13 H -10.835 -16.732 -5.867 1.00 . A A . 141 ILE HD13 1 1
4 12957 1 1 142 ILE HG12 H -12.217 -18.829 -4.789 1.00 . A A . 141 ILE HG12 1 1
4 12958 1 1 142 ILE HG13 H -12.903 -17.285 -5.282 1.00 . A A . 141 ILE HG13 1 1
4 12959 1 1 142 ILE HG21 H -11.628 -18.305 -1.468 1.00 . A A . 141 ILE HG21 1 1
4 12960 1 1 142 ILE HG22 H -13.152 -19.106 -1.845 1.00 . A A . 141 ILE HG22 1 1
4 12961 1 1 142 ILE HG23 H -11.729 -19.405 -2.843 1.00 . A A . 141 ILE HG23 1 1
4 12962 1 1 142 ILE N N -14.558 -16.111 -3.915 1.00 . A A . 141 ILE N 1 1
4 12963 1 1 142 ILE O O -15.021 -18.018 -0.993 1.00 . A A . 141 ILE O 1 1
4 12964 1 1 143 VAL C C -16.329 -15.492 0.393 1.00 . A A . 142 VAL C 1 1
4 12965 1 1 143 VAL CA C -14.815 -15.536 0.222 1.00 . A A . 142 VAL CA 1 1
4 12966 1 1 143 VAL CB C -14.221 -14.187 0.669 1.00 . A A . 142 VAL CB 1 1
4 12967 1 1 143 VAL CG1 C -15.245 -13.388 1.459 1.00 . A A . 142 VAL CG1 1 1
4 12968 1 1 143 VAL CG2 C -12.957 -14.407 1.488 1.00 . A A . 142 VAL CG2 1 1
4 12969 1 1 143 VAL H H -14.097 -15.136 -1.728 1.00 . A A . 142 VAL H 1 1
4 12970 1 1 143 VAL HA H -14.413 -16.311 0.858 1.00 . A A . 142 VAL HA 1 1
4 12971 1 1 143 VAL HB H -13.958 -13.622 -0.213 1.00 . A A . 142 VAL HB 1 1
4 12972 1 1 143 VAL HG11 H -16.039 -13.068 0.799 1.00 . A A . 142 VAL HG11 1 1
4 12973 1 1 143 VAL HG12 H -15.655 -14.004 2.246 1.00 . A A . 142 VAL HG12 1 1
4 12974 1 1 143 VAL HG13 H -14.769 -12.520 1.892 1.00 . A A . 142 VAL HG13 1 1
4 12975 1 1 143 VAL HG21 H -12.691 -13.491 1.992 1.00 . A A . 142 VAL HG21 1 1
4 12976 1 1 143 VAL HG22 H -13.134 -15.183 2.219 1.00 . A A . 142 VAL HG22 1 1
4 12977 1 1 143 VAL HG23 H -12.152 -14.707 0.834 1.00 . A A . 142 VAL HG23 1 1
4 12978 1 1 143 VAL N N -14.450 -15.847 -1.155 1.00 . A A . 142 VAL N 1 1
4 12979 1 1 143 VAL O O -16.871 -16.024 1.363 1.00 . A A . 142 VAL O 1 1
4 12980 1 1 144 ARG C C -19.117 -16.117 -0.626 1.00 . A A . 143 ARG C 1 1
4 12981 1 1 144 ARG CA C -18.462 -14.745 -0.512 1.00 . A A . 143 ARG CA 1 1
4 12982 1 1 144 ARG CB C -18.959 -13.836 -1.637 1.00 . A A . 143 ARG CB 1 1
4 12983 1 1 144 ARG CD C -20.836 -14.943 -2.887 1.00 . A A . 143 ARG CD 1 1
4 12984 1 1 144 ARG CG C -19.358 -14.587 -2.897 1.00 . A A . 143 ARG CG 1 1
4 12985 1 1 144 ARG CZ C -22.232 -16.822 -3.638 1.00 . A A . 143 ARG CZ 1 1
4 12986 1 1 144 ARG H H -16.521 -14.455 -1.306 1.00 . A A . 143 ARG H 1 1
4 12987 1 1 144 ARG HA H -18.731 -14.307 0.437 1.00 . A A . 143 ARG HA 1 1
4 12988 1 1 144 ARG HB2 H -19.818 -13.284 -1.285 1.00 . A A . 143 ARG HB2 1 1
4 12989 1 1 144 ARG HB3 H -18.175 -13.138 -1.894 1.00 . A A . 143 ARG HB3 1 1
4 12990 1 1 144 ARG HD2 H -21.233 -14.752 -1.901 1.00 . A A . 143 ARG HD2 1 1
4 12991 1 1 144 ARG HD3 H -21.346 -14.321 -3.607 1.00 . A A . 143 ARG HD3 1 1
4 12992 1 1 144 ARG HE H -20.306 -16.961 -3.141 1.00 . A A . 143 ARG HE 1 1
4 12993 1 1 144 ARG HG2 H -19.154 -13.966 -3.755 1.00 . A A . 143 ARG HG2 1 1
4 12994 1 1 144 ARG HG3 H -18.778 -15.495 -2.961 1.00 . A A . 143 ARG HG3 1 1
4 12995 1 1 144 ARG HH11 H -23.182 -15.041 -3.547 1.00 . A A . 143 ARG HH11 1 1
4 12996 1 1 144 ARG HH12 H -24.155 -16.374 -4.075 1.00 . A A . 143 ARG HH12 1 1
4 12997 1 1 144 ARG HH21 H -21.577 -18.724 -3.835 1.00 . A A . 143 ARG HH21 1 1
4 12998 1 1 144 ARG HH22 H -23.241 -18.468 -4.237 1.00 . A A . 143 ARG HH22 1 1
4 12999 1 1 144 ARG N N -17.008 -14.858 -0.557 1.00 . A A . 143 ARG N 1 1
4 13000 1 1 144 ARG NE N -21.064 -16.345 -3.226 1.00 . A A . 143 ARG NE 1 1
4 13001 1 1 144 ARG NH1 N -23.275 -16.013 -3.762 1.00 . A A . 143 ARG NH1 1 1
4 13002 1 1 144 ARG NH2 N -22.361 -18.110 -3.927 1.00 . A A . 143 ARG NH2 1 1
4 13003 1 1 144 ARG O O -20.273 -16.297 -0.242 1.00 . A A . 143 ARG O 1 1
4 13004 1 1 145 MET C C -19.232 -19.054 0.032 1.00 . A A . 144 MET C 1 1
4 13005 1 1 145 MET CA C -18.882 -18.439 -1.318 1.00 . A A . 144 MET CA 1 1
4 13006 1 1 145 MET CB C -17.850 -19.311 -2.038 1.00 . A A . 144 MET CB 1 1
4 13007 1 1 145 MET CE C -18.612 -21.813 -5.289 1.00 . A A . 144 MET CE 1 1
4 13008 1 1 145 MET CG C -18.319 -19.814 -3.393 1.00 . A A . 144 MET CG 1 1
4 13009 1 1 145 MET H H -17.458 -16.878 -1.443 1.00 . A A . 144 MET H 1 1
4 13010 1 1 145 MET HA H -19.777 -18.386 -1.921 1.00 . A A . 144 MET HA 1 1
4 13011 1 1 145 MET HB2 H -16.948 -18.735 -2.183 1.00 . A A . 144 MET HB2 1 1
4 13012 1 1 145 MET HB3 H -17.625 -20.166 -1.419 1.00 . A A . 144 MET HB3 1 1
4 13013 1 1 145 MET HE1 H -17.885 -22.162 -6.009 1.00 . A A . 144 MET HE1 1 1
4 13014 1 1 145 MET HE2 H -19.378 -22.563 -5.159 1.00 . A A . 144 MET HE2 1 1
4 13015 1 1 145 MET HE3 H -19.061 -20.898 -5.646 1.00 . A A . 144 MET HE3 1 1
4 13016 1 1 145 MET HG2 H -19.398 -19.771 -3.426 1.00 . A A . 144 MET HG2 1 1
4 13017 1 1 145 MET HG3 H -17.912 -19.172 -4.160 1.00 . A A . 144 MET HG3 1 1
4 13018 1 1 145 MET N N -18.372 -17.082 -1.155 1.00 . A A . 144 MET N 1 1
4 13019 1 1 145 MET O O -20.301 -19.642 0.199 1.00 . A A . 144 MET O 1 1
4 13020 1 1 145 MET SD S -17.800 -21.509 -3.722 1.00 . A A . 144 MET SD 1 1
4 13021 1 1 146 TYR C C -18.757 -18.343 3.345 1.00 . A A . 145 TYR C 1 1
4 13022 1 1 146 TYR CA C -18.538 -19.461 2.329 1.00 . A A . 145 TYR CA 1 1
4 13023 1 1 146 TYR CB C -17.344 -20.319 2.748 1.00 . A A . 145 TYR CB 1 1
4 13024 1 1 146 TYR CD1 C -15.566 -18.572 3.156 1.00 . A A . 145 TYR CD1 1 1
4 13025 1 1 146 TYR CD2 C -15.179 -20.194 1.453 1.00 . A A . 145 TYR CD2 1 1
4 13026 1 1 146 TYR CE1 C -14.345 -17.987 2.883 1.00 . A A . 145 TYR CE1 1 1
4 13027 1 1 146 TYR CE2 C -13.956 -19.617 1.174 1.00 . A A . 145 TYR CE2 1 1
4 13028 1 1 146 TYR CG C -16.005 -19.683 2.447 1.00 . A A . 145 TYR CG 1 1
4 13029 1 1 146 TYR CZ C -13.543 -18.513 1.892 1.00 . A A . 145 TYR CZ 1 1
4 13030 1 1 146 TYR H H -17.493 -18.436 0.800 1.00 . A A . 145 TYR H 1 1
4 13031 1 1 146 TYR HA H -19.421 -20.082 2.297 1.00 . A A . 145 TYR HA 1 1
4 13032 1 1 146 TYR HB2 H -17.393 -20.497 3.811 1.00 . A A . 145 TYR HB2 1 1
4 13033 1 1 146 TYR HB3 H -17.388 -21.264 2.227 1.00 . A A . 145 TYR HB3 1 1
4 13034 1 1 146 TYR HD1 H -16.197 -18.162 3.932 1.00 . A A . 145 TYR HD1 1 1
4 13035 1 1 146 TYR HD2 H -15.505 -21.059 0.893 1.00 . A A . 145 TYR HD2 1 1
4 13036 1 1 146 TYR HE1 H -14.022 -17.123 3.444 1.00 . A A . 145 TYR HE1 1 1
4 13037 1 1 146 TYR HE2 H -13.328 -20.029 0.399 1.00 . A A . 145 TYR HE2 1 1
4 13038 1 1 146 TYR HH H -12.149 -17.991 0.675 1.00 . A A . 145 TYR HH 1 1
4 13039 1 1 146 TYR N N -18.326 -18.916 0.993 1.00 . A A . 145 TYR N 1 1
4 13040 1 1 146 TYR O O -18.617 -18.548 4.550 1.00 . A A . 145 TYR O 1 1
4 13041 1 1 146 TYR OH O -12.325 -17.935 1.617 1.00 . A A . 145 TYR OH 1 1
4 13042 1 1 147 SER C C -20.475 -15.145 3.165 1.00 . A A . 146 SER C 1 1
4 13043 1 1 147 SER CA C -19.342 -16.009 3.710 1.00 . A A . 146 SER CA 1 1
4 13044 1 1 147 SER CB C -18.066 -15.173 3.841 1.00 . A A . 146 SER CB 1 1
4 13045 1 1 147 SER H H -19.201 -17.060 1.877 1.00 . A A . 146 SER H 1 1
4 13046 1 1 147 SER HA H -19.622 -16.376 4.685 1.00 . A A . 146 SER HA 1 1
4 13047 1 1 147 SER HB2 H -17.219 -15.830 3.958 1.00 . A A . 146 SER HB2 1 1
4 13048 1 1 147 SER HB3 H -17.939 -14.574 2.950 1.00 . A A . 146 SER HB3 1 1
4 13049 1 1 147 SER HG H -17.327 -13.796 5.023 1.00 . A A . 146 SER HG 1 1
4 13050 1 1 147 SER N N -19.104 -17.161 2.848 1.00 . A A . 146 SER N 1 1
4 13051 1 1 147 SER O O -20.263 -14.042 2.663 1.00 . A A . 146 SER O 1 1
4 13052 1 1 147 SER OG O -18.135 -14.311 4.964 1.00 . A A . 146 SER OG 1 1
4 13053 1 1 148 PRO C C -23.236 -13.737 3.643 1.00 . A A . 147 PRO C 1 1
4 13054 1 1 148 PRO CA C -22.903 -14.954 2.788 1.00 . A A . 147 PRO CA 1 1
4 13055 1 1 148 PRO CB C -24.008 -16.007 2.904 1.00 . A A . 147 PRO CB 1 1
4 13056 1 1 148 PRO CD C -22.036 -16.971 3.851 1.00 . A A . 147 PRO CD 1 1
4 13057 1 1 148 PRO CG C -23.535 -16.938 3.968 1.00 . A A . 147 PRO CG 1 1
4 13058 1 1 148 PRO HA H -22.799 -14.652 1.756 1.00 . A A . 147 PRO HA 1 1
4 13059 1 1 148 PRO HB2 H -24.936 -15.529 3.182 1.00 . A A . 147 PRO HB2 1 1
4 13060 1 1 148 PRO HB3 H -24.127 -16.516 1.959 1.00 . A A . 147 PRO HB3 1 1
4 13061 1 1 148 PRO HD2 H -21.584 -17.080 4.826 1.00 . A A . 147 PRO HD2 1 1
4 13062 1 1 148 PRO HD3 H -21.726 -17.774 3.197 1.00 . A A . 147 PRO HD3 1 1
4 13063 1 1 148 PRO HG2 H -23.828 -16.565 4.938 1.00 . A A . 147 PRO HG2 1 1
4 13064 1 1 148 PRO HG3 H -23.946 -17.923 3.803 1.00 . A A . 147 PRO HG3 1 1
4 13065 1 1 148 PRO N N -21.709 -15.661 3.264 1.00 . A A . 147 PRO N 1 1
4 13066 1 1 148 PRO O O -24.114 -12.944 3.299 1.00 . A A . 147 PRO O 1 1
4 13067 1 1 149 THR C C -21.987 -11.233 5.201 1.00 . A A . 148 THR C 1 1
4 13068 1 1 149 THR CA C -22.749 -12.469 5.663 1.00 . A A . 148 THR CA 1 1
4 13069 1 1 149 THR CB C -22.320 -12.814 7.101 1.00 . A A . 148 THR CB 1 1
4 13070 1 1 149 THR CG2 C -23.526 -12.873 8.026 1.00 . A A . 148 THR CG2 1 1
4 13071 1 1 149 THR H H -21.842 -14.255 4.979 1.00 . A A . 148 THR H 1 1
4 13072 1 1 149 THR HA H -23.806 -12.248 5.668 1.00 . A A . 148 THR HA 1 1
4 13073 1 1 149 THR HB H -21.650 -12.044 7.456 1.00 . A A . 148 THR HB 1 1
4 13074 1 1 149 THR HG1 H -20.925 -14.040 7.764 1.00 . A A . 148 THR HG1 1 1
4 13075 1 1 149 THR HG21 H -24.133 -13.729 7.772 1.00 . A A . 148 THR HG21 1 1
4 13076 1 1 149 THR HG22 H -24.112 -11.972 7.913 1.00 . A A . 148 THR HG22 1 1
4 13077 1 1 149 THR HG23 H -23.192 -12.959 9.049 1.00 . A A . 148 THR HG23 1 1
4 13078 1 1 149 THR N N -22.528 -13.590 4.759 1.00 . A A . 148 THR N 1 1
4 13079 1 1 149 THR O O -22.002 -10.197 5.867 1.00 . A A . 148 THR O 1 1
4 13080 1 1 149 THR OG1 O -21.637 -14.073 7.120 1.00 . A A . 148 THR OG1 1 1
4 13081 1 1 150 SER C C -21.431 -9.007 3.313 1.00 . A A . 149 SER C 1 1
4 13082 1 1 150 SER CA C -20.550 -10.237 3.507 1.00 . A A . 149 SER CA 1 1
4 13083 1 1 150 SER CB C -19.916 -10.640 2.173 1.00 . A A . 149 SER CB 1 1
4 13084 1 1 150 SER H H -21.346 -12.199 3.572 1.00 . A A . 149 SER H 1 1
4 13085 1 1 150 SER HA H -19.765 -9.998 4.210 1.00 . A A . 149 SER HA 1 1
4 13086 1 1 150 SER HB2 H -19.251 -11.476 2.331 1.00 . A A . 149 SER HB2 1 1
4 13087 1 1 150 SER HB3 H -20.694 -10.926 1.480 1.00 . A A . 149 SER HB3 1 1
4 13088 1 1 150 SER HG H -18.641 -9.892 0.888 1.00 . A A . 149 SER HG 1 1
4 13089 1 1 150 SER N N -21.321 -11.347 4.056 1.00 . A A . 149 SER N 1 1
4 13090 1 1 150 SER O O -20.944 -7.875 3.324 1.00 . A A . 149 SER O 1 1
4 13091 1 1 150 SER OG O -19.177 -9.568 1.615 1.00 . A A . 149 SER OG 1 1
4 13092 1 1 151 ILE C C -23.708 -7.223 4.153 1.00 . A A . 150 ILE C 1 1
4 13093 1 1 151 ILE CA C -23.676 -8.148 2.941 1.00 . A A . 150 ILE CA 1 1
4 13094 1 1 151 ILE CB C -25.096 -8.680 2.678 1.00 . A A . 150 ILE CB 1 1
4 13095 1 1 151 ILE CD1 C -25.524 -8.429 0.181 1.00 . A A . 150 ILE CD1 1 1
4 13096 1 1 151 ILE CG1 C -25.163 -9.367 1.312 1.00 . A A . 150 ILE CG1 1 1
4 13097 1 1 151 ILE CG2 C -26.109 -7.548 2.757 1.00 . A A . 150 ILE CG2 1 1
4 13098 1 1 151 ILE H H -23.052 -10.161 3.137 1.00 . A A . 150 ILE H 1 1
4 13099 1 1 151 ILE HA H -23.359 -7.581 2.077 1.00 . A A . 150 ILE HA 1 1
4 13100 1 1 151 ILE HB H -25.337 -9.399 3.446 1.00 . A A . 150 ILE HB 1 1
4 13101 1 1 151 ILE HD11 H -25.093 -7.456 0.368 1.00 . A A . 150 ILE HD11 1 1
4 13102 1 1 151 ILE HD12 H -25.138 -8.819 -0.749 1.00 . A A . 150 ILE HD12 1 1
4 13103 1 1 151 ILE HD13 H -26.598 -8.340 0.116 1.00 . A A . 150 ILE HD13 1 1
4 13104 1 1 151 ILE HG12 H -24.201 -9.800 1.087 1.00 . A A . 150 ILE HG12 1 1
4 13105 1 1 151 ILE HG13 H -25.907 -10.149 1.346 1.00 . A A . 150 ILE HG13 1 1
4 13106 1 1 151 ILE HG21 H -25.697 -6.663 2.294 1.00 . A A . 150 ILE HG21 1 1
4 13107 1 1 151 ILE HG22 H -27.012 -7.836 2.238 1.00 . A A . 150 ILE HG22 1 1
4 13108 1 1 151 ILE HG23 H -26.338 -7.340 3.791 1.00 . A A . 150 ILE HG23 1 1
4 13109 1 1 151 ILE N N -22.726 -9.237 3.136 1.00 . A A . 150 ILE N 1 1
4 13110 1 1 151 ILE O O -23.881 -6.011 4.018 1.00 . A A . 150 ILE O 1 1
4 13111 1 1 152 LEU C C -22.401 -6.022 6.594 1.00 . A A . 151 LEU C 1 1
4 13112 1 1 152 LEU CA C -23.545 -7.030 6.574 1.00 . A A . 151 LEU CA 1 1
4 13113 1 1 152 LEU CB C -23.439 -7.963 7.782 1.00 . A A . 151 LEU CB 1 1
4 13114 1 1 152 LEU CD1 C -21.440 -7.415 9.190 1.00 . A A . 151 LEU CD1 1 1
4 13115 1 1 152 LEU CD2 C -22.030 -9.804 8.738 1.00 . A A . 151 LEU CD2 1 1
4 13116 1 1 152 LEU CG C -22.025 -8.388 8.179 1.00 . A A . 151 LEU CG 1 1
4 13117 1 1 152 LEU H H -23.404 -8.771 5.380 1.00 . A A . 151 LEU H 1 1
4 13118 1 1 152 LEU HA H -24.482 -6.495 6.625 1.00 . A A . 151 LEU HA 1 1
4 13119 1 1 152 LEU HB2 H -23.882 -7.462 8.627 1.00 . A A . 151 LEU HB2 1 1
4 13120 1 1 152 LEU HB3 H -24.003 -8.857 7.558 1.00 . A A . 151 LEU HB3 1 1
4 13121 1 1 152 LEU HD11 H -20.515 -7.011 8.808 1.00 . A A . 151 LEU HD11 1 1
4 13122 1 1 152 LEU HD12 H -21.249 -7.933 10.119 1.00 . A A . 151 LEU HD12 1 1
4 13123 1 1 152 LEU HD13 H -22.140 -6.612 9.364 1.00 . A A . 151 LEU HD13 1 1
4 13124 1 1 152 LEU HD21 H -21.141 -10.324 8.411 1.00 . A A . 151 LEU HD21 1 1
4 13125 1 1 152 LEU HD22 H -22.905 -10.327 8.383 1.00 . A A . 151 LEU HD22 1 1
4 13126 1 1 152 LEU HD23 H -22.047 -9.763 9.818 1.00 . A A . 151 LEU HD23 1 1
4 13127 1 1 152 LEU HG H -21.392 -8.377 7.301 1.00 . A A . 151 LEU HG 1 1
4 13128 1 1 152 LEU N N -23.538 -7.803 5.336 1.00 . A A . 151 LEU N 1 1
4 13129 1 1 152 LEU O O -22.424 -5.056 7.357 1.00 . A A . 151 LEU O 1 1
4 13130 1 1 153 ASP C C -20.624 -4.051 4.981 1.00 . A A . 152 ASP C 1 1
4 13131 1 1 153 ASP CA C -20.250 -5.361 5.666 1.00 . A A . 152 ASP CA 1 1
4 13132 1 1 153 ASP CB C -19.109 -6.040 4.907 1.00 . A A . 152 ASP CB 1 1
4 13133 1 1 153 ASP CG C -18.873 -5.423 3.543 1.00 . A A . 152 ASP CG 1 1
4 13134 1 1 153 ASP H H -21.441 -7.039 5.165 1.00 . A A . 152 ASP H 1 1
4 13135 1 1 153 ASP HA H -19.924 -5.147 6.673 1.00 . A A . 152 ASP HA 1 1
4 13136 1 1 153 ASP HB2 H -18.199 -5.951 5.484 1.00 . A A . 152 ASP HB2 1 1
4 13137 1 1 153 ASP HB3 H -19.344 -7.085 4.774 1.00 . A A . 152 ASP HB3 1 1
4 13138 1 1 153 ASP N N -21.403 -6.251 5.748 1.00 . A A . 152 ASP N 1 1
4 13139 1 1 153 ASP O O -19.948 -3.035 5.152 1.00 . A A . 152 ASP O 1 1
4 13140 1 1 153 ASP OD1 O -19.630 -5.751 2.605 1.00 . A A . 152 ASP OD1 1 1
4 13141 1 1 153 ASP OD2 O -17.930 -4.613 3.411 1.00 . A A . 152 ASP OD2 1 1
4 13142 1 1 154 ILE C C -23.174 -2.112 4.332 1.00 . A A . 153 ILE C 1 1
4 13143 1 1 154 ILE CA C -22.166 -2.895 3.496 1.00 . A A . 153 ILE CA 1 1
4 13144 1 1 154 ILE CB C -22.810 -3.263 2.147 1.00 . A A . 153 ILE CB 1 1
4 13145 1 1 154 ILE CD1 C -22.185 -5.490 1.086 1.00 . A A . 153 ILE CD1 1 1
4 13146 1 1 154 ILE CG1 C -21.817 -4.036 1.276 1.00 . A A . 153 ILE CG1 1 1
4 13147 1 1 154 ILE CG2 C -23.288 -2.009 1.428 1.00 . A A . 153 ILE CG2 1 1
4 13148 1 1 154 ILE H H -22.200 -4.920 4.111 1.00 . A A . 153 ILE H 1 1
4 13149 1 1 154 ILE HA H -21.309 -2.265 3.304 1.00 . A A . 153 ILE HA 1 1
4 13150 1 1 154 ILE HB H -23.670 -3.886 2.341 1.00 . A A . 153 ILE HB 1 1
4 13151 1 1 154 ILE HD11 H -23.193 -5.559 0.702 1.00 . A A . 153 ILE HD11 1 1
4 13152 1 1 154 ILE HD12 H -21.502 -5.948 0.386 1.00 . A A . 153 ILE HD12 1 1
4 13153 1 1 154 ILE HD13 H -22.128 -6.004 2.035 1.00 . A A . 153 ILE HD13 1 1
4 13154 1 1 154 ILE HG12 H -21.768 -3.577 0.302 1.00 . A A . 153 ILE HG12 1 1
4 13155 1 1 154 ILE HG13 H -20.841 -3.997 1.737 1.00 . A A . 153 ILE HG13 1 1
4 13156 1 1 154 ILE HG21 H -24.162 -1.619 1.927 1.00 . A A . 153 ILE HG21 1 1
4 13157 1 1 154 ILE HG22 H -22.504 -1.266 1.444 1.00 . A A . 153 ILE HG22 1 1
4 13158 1 1 154 ILE HG23 H -23.534 -2.251 0.405 1.00 . A A . 153 ILE HG23 1 1
4 13159 1 1 154 ILE N N -21.703 -4.080 4.207 1.00 . A A . 153 ILE N 1 1
4 13160 1 1 154 ILE O O -24.384 -2.302 4.202 1.00 . A A . 153 ILE O 1 1
4 13161 1 1 155 ARG C C -23.412 1.058 5.680 1.00 . A A . 154 ARG C 1 1
4 13162 1 1 155 ARG CA C -23.523 -0.419 6.045 1.00 . A A . 154 ARG CA 1 1
4 13163 1 1 155 ARG CB C -23.150 -0.623 7.514 1.00 . A A . 154 ARG CB 1 1
4 13164 1 1 155 ARG CD C -21.598 1.123 8.441 1.00 . A A . 154 ARG CD 1 1
4 13165 1 1 155 ARG CG C -21.707 -0.265 7.831 1.00 . A A . 154 ARG CG 1 1
4 13166 1 1 155 ARG CZ C -19.959 2.364 9.789 1.00 . A A . 154 ARG CZ 1 1
4 13167 1 1 155 ARG H H -21.695 -1.126 5.247 1.00 . A A . 154 ARG H 1 1
4 13168 1 1 155 ARG HA H -24.544 -0.739 5.894 1.00 . A A . 154 ARG HA 1 1
4 13169 1 1 155 ARG HB2 H -23.794 -0.006 8.125 1.00 . A A . 154 ARG HB2 1 1
4 13170 1 1 155 ARG HB3 H -23.307 -1.659 7.773 1.00 . A A . 154 ARG HB3 1 1
4 13171 1 1 155 ARG HD2 H -21.871 1.852 7.693 1.00 . A A . 154 ARG HD2 1 1
4 13172 1 1 155 ARG HD3 H -22.280 1.190 9.275 1.00 . A A . 154 ARG HD3 1 1
4 13173 1 1 155 ARG HE H -19.515 0.864 8.552 1.00 . A A . 154 ARG HE 1 1
4 13174 1 1 155 ARG HG2 H -21.314 -0.987 8.533 1.00 . A A . 154 ARG HG2 1 1
4 13175 1 1 155 ARG HG3 H -21.130 -0.295 6.919 1.00 . A A . 154 ARG HG3 1 1
4 13176 1 1 155 ARG HH11 H -21.874 2.969 10.009 1.00 . A A . 154 ARG HH11 1 1
4 13177 1 1 155 ARG HH12 H -20.708 3.836 10.954 1.00 . A A . 154 ARG HH12 1 1
4 13178 1 1 155 ARG HH21 H -17.971 1.998 9.791 1.00 . A A . 154 ARG HH21 1 1
4 13179 1 1 155 ARG HH22 H -18.489 3.283 10.829 1.00 . A A . 154 ARG HH22 1 1
4 13180 1 1 155 ARG N N -22.668 -1.231 5.189 1.00 . A A . 154 ARG N 1 1
4 13181 1 1 155 ARG NE N -20.245 1.410 8.910 1.00 . A A . 154 ARG NE 1 1
4 13182 1 1 155 ARG NH1 N -20.926 3.119 10.291 1.00 . A A . 154 ARG NH1 1 1
4 13183 1 1 155 ARG NH2 N -18.703 2.564 10.167 1.00 . A A . 154 ARG NH2 1 1
4 13184 1 1 155 ARG O O -22.365 1.517 5.224 1.00 . A A . 154 ARG O 1 1
4 13185 1 1 156 GLN C C -23.919 4.035 6.715 1.00 . A A . 155 GLN C 1 1
4 13186 1 1 156 GLN CA C -24.523 3.221 5.575 1.00 . A A . 155 GLN CA 1 1
4 13187 1 1 156 GLN CB C -25.957 3.682 5.307 1.00 . A A . 155 GLN CB 1 1
4 13188 1 1 156 GLN CD C -25.038 5.717 4.126 1.00 . A A . 155 GLN CD 1 1
4 13189 1 1 156 GLN CG C -26.082 4.618 4.116 1.00 . A A . 155 GLN CG 1 1
4 13190 1 1 156 GLN H H -25.302 1.372 6.249 1.00 . A A . 155 GLN H 1 1
4 13191 1 1 156 GLN HA H -23.932 3.377 4.686 1.00 . A A . 155 GLN HA 1 1
4 13192 1 1 156 GLN HB2 H -26.572 2.815 5.123 1.00 . A A . 155 GLN HB2 1 1
4 13193 1 1 156 GLN HB3 H -26.327 4.196 6.182 1.00 . A A . 155 GLN HB3 1 1
4 13194 1 1 156 GLN HE21 H -24.118 4.890 2.569 1.00 . A A . 155 GLN HE21 1 1
4 13195 1 1 156 GLN HE22 H -23.402 6.339 3.182 1.00 . A A . 155 GLN HE22 1 1
4 13196 1 1 156 GLN HG2 H -25.969 4.043 3.209 1.00 . A A . 155 GLN HG2 1 1
4 13197 1 1 156 GLN HG3 H -27.062 5.072 4.133 1.00 . A A . 155 GLN HG3 1 1
4 13198 1 1 156 GLN N N -24.499 1.796 5.883 1.00 . A A . 155 GLN N 1 1
4 13199 1 1 156 GLN NE2 N -24.089 5.641 3.199 1.00 . A A . 155 GLN NE2 1 1
4 13200 1 1 156 GLN O O -24.567 4.270 7.735 1.00 . A A . 155 GLN O 1 1
4 13201 1 1 156 GLN OE1 O -25.083 6.624 4.956 1.00 . A A . 155 GLN OE1 1 1
4 13202 1 1 157 GLY C C -22.599 6.632 7.710 1.00 . A A . 156 GLY C 1 1
4 13203 1 1 157 GLY CA C -22.004 5.246 7.556 1.00 . A A . 156 GLY CA 1 1
4 13204 1 1 157 GLY H H -22.207 4.247 5.701 1.00 . A A . 156 GLY H 1 1
4 13205 1 1 157 GLY HA2 H -22.080 4.727 8.501 1.00 . A A . 156 GLY HA2 1 1
4 13206 1 1 157 GLY HA3 H -20.960 5.343 7.293 1.00 . A A . 156 GLY HA3 1 1
4 13207 1 1 157 GLY N N -22.674 4.464 6.535 1.00 . A A . 156 GLY N 1 1
4 13208 1 1 157 GLY O O -23.468 7.046 6.941 1.00 . A A . 156 GLY O 1 1
4 13209 1 1 158 PRO C C -22.165 9.730 7.936 1.00 . A A . 157 PRO C 1 1
4 13210 1 1 158 PRO CA C -22.609 8.731 9.000 1.00 . A A . 157 PRO CA 1 1
4 13211 1 1 158 PRO CB C -21.968 9.067 10.348 1.00 . A A . 157 PRO CB 1 1
4 13212 1 1 158 PRO CD C -21.096 6.944 9.680 1.00 . A A . 157 PRO CD 1 1
4 13213 1 1 158 PRO CG C -20.750 8.210 10.412 1.00 . A A . 157 PRO CG 1 1
4 13214 1 1 158 PRO HA H -23.685 8.761 9.094 1.00 . A A . 157 PRO HA 1 1
4 13215 1 1 158 PRO HB2 H -21.716 10.117 10.379 1.00 . A A . 157 PRO HB2 1 1
4 13216 1 1 158 PRO HB3 H -22.656 8.833 11.147 1.00 . A A . 157 PRO HB3 1 1
4 13217 1 1 158 PRO HD2 H -20.229 6.558 9.163 1.00 . A A . 157 PRO HD2 1 1
4 13218 1 1 158 PRO HD3 H -21.487 6.206 10.366 1.00 . A A . 157 PRO HD3 1 1
4 13219 1 1 158 PRO HG2 H -19.924 8.710 9.929 1.00 . A A . 157 PRO HG2 1 1
4 13220 1 1 158 PRO HG3 H -20.508 7.993 11.442 1.00 . A A . 157 PRO HG3 1 1
4 13221 1 1 158 PRO N N -22.130 7.373 8.724 1.00 . A A . 157 PRO N 1 1
4 13222 1 1 158 PRO O O -22.975 10.495 7.413 1.00 . A A . 157 PRO O 1 1
4 13223 1 1 159 LYS C C -19.865 9.848 5.384 1.00 . A A . 158 LYS C 1 1
4 13224 1 1 159 LYS CA C -20.323 10.619 6.618 1.00 . A A . 158 LYS CA 1 1
4 13225 1 1 159 LYS CB C -19.150 11.408 7.204 1.00 . A A . 158 LYS CB 1 1
4 13226 1 1 159 LYS CD C -20.100 13.698 7.611 1.00 . A A . 158 LYS CD 1 1
4 13227 1 1 159 LYS CE C -21.619 13.679 7.519 1.00 . A A . 158 LYS CE 1 1
4 13228 1 1 159 LYS CG C -19.565 12.428 8.250 1.00 . A A . 158 LYS CG 1 1
4 13229 1 1 159 LYS H H -20.279 9.083 8.073 1.00 . A A . 158 LYS H 1 1
4 13230 1 1 159 LYS HA H -21.102 11.309 6.328 1.00 . A A . 158 LYS HA 1 1
4 13231 1 1 159 LYS HB2 H -18.458 10.717 7.659 1.00 . A A . 158 LYS HB2 1 1
4 13232 1 1 159 LYS HB3 H -18.648 11.932 6.402 1.00 . A A . 158 LYS HB3 1 1
4 13233 1 1 159 LYS HD2 H -19.798 14.546 8.207 1.00 . A A . 158 LYS HD2 1 1
4 13234 1 1 159 LYS HD3 H -19.689 13.790 6.616 1.00 . A A . 158 LYS HD3 1 1
4 13235 1 1 159 LYS HE2 H -21.903 13.270 6.562 1.00 . A A . 158 LYS HE2 1 1
4 13236 1 1 159 LYS HE3 H -22.006 13.051 8.308 1.00 . A A . 158 LYS HE3 1 1
4 13237 1 1 159 LYS HG2 H -20.336 11.998 8.872 1.00 . A A . 158 LYS HG2 1 1
4 13238 1 1 159 LYS HG3 H -18.706 12.676 8.858 1.00 . A A . 158 LYS HG3 1 1
4 13239 1 1 159 LYS HZ1 H -23.222 14.979 7.839 1.00 . A A . 158 LYS HZ1 1 1
4 13240 1 1 159 LYS HZ2 H -22.048 15.585 6.782 1.00 . A A . 158 LYS HZ2 1 1
4 13241 1 1 159 LYS HZ3 H -21.747 15.546 8.447 1.00 . A A . 158 LYS HZ3 1 1
4 13242 1 1 159 LYS N N -20.875 9.716 7.621 1.00 . A A . 158 LYS N 1 1
4 13243 1 1 159 LYS NZ N -22.199 15.043 7.657 1.00 . A A . 158 LYS NZ 1 1
4 13244 1 1 159 LYS O O -19.099 10.361 4.570 1.00 . A A . 158 LYS O 1 1
4 13245 1 1 160 GLU C C -20.861 8.082 2.910 1.00 . A A . 159 GLU C 1 1
4 13246 1 1 160 GLU CA C -19.980 7.773 4.117 1.00 . A A . 159 GLU CA 1 1
4 13247 1 1 160 GLU CB C -20.106 6.294 4.489 1.00 . A A . 159 GLU CB 1 1
4 13248 1 1 160 GLU CD C -19.194 4.355 5.827 1.00 . A A . 159 GLU CD 1 1
4 13249 1 1 160 GLU CG C -19.014 5.806 5.425 1.00 . A A . 159 GLU CG 1 1
4 13250 1 1 160 GLU H H -20.949 8.260 5.936 1.00 . A A . 159 GLU H 1 1
4 13251 1 1 160 GLU HA H -18.954 7.985 3.862 1.00 . A A . 159 GLU HA 1 1
4 13252 1 1 160 GLU HB2 H -21.061 6.136 4.969 1.00 . A A . 159 GLU HB2 1 1
4 13253 1 1 160 GLU HB3 H -20.066 5.704 3.585 1.00 . A A . 159 GLU HB3 1 1
4 13254 1 1 160 GLU HG2 H -18.060 5.911 4.931 1.00 . A A . 159 GLU HG2 1 1
4 13255 1 1 160 GLU HG3 H -19.023 6.416 6.317 1.00 . A A . 159 GLU HG3 1 1
4 13256 1 1 160 GLU N N -20.342 8.614 5.253 1.00 . A A . 159 GLU N 1 1
4 13257 1 1 160 GLU O O -22.008 8.511 3.040 1.00 . A A . 159 GLU O 1 1
4 13258 1 1 160 GLU OE1 O -20.242 3.771 5.482 1.00 . A A . 159 GLU OE1 1 1
4 13259 1 1 160 GLU OE2 O -18.289 3.805 6.487 1.00 . A A . 159 GLU OE2 1 1
4 13260 1 1 161 PRO C C -22.165 7.115 0.227 1.00 . A A . 160 PRO C 1 1
4 13261 1 1 161 PRO CA C -21.030 8.108 0.452 1.00 . A A . 160 PRO CA 1 1
4 13262 1 1 161 PRO CB C -19.948 7.933 -0.616 1.00 . A A . 160 PRO CB 1 1
4 13263 1 1 161 PRO CD C -18.951 7.349 1.477 1.00 . A A . 160 PRO CD 1 1
4 13264 1 1 161 PRO CG C -18.942 7.028 0.008 1.00 . A A . 160 PRO CG 1 1
4 13265 1 1 161 PRO HA H -21.420 9.115 0.411 1.00 . A A . 160 PRO HA 1 1
4 13266 1 1 161 PRO HB2 H -20.380 7.493 -1.502 1.00 . A A . 160 PRO HB2 1 1
4 13267 1 1 161 PRO HB3 H -19.517 8.894 -0.858 1.00 . A A . 160 PRO HB3 1 1
4 13268 1 1 161 PRO HD2 H -18.770 6.458 2.059 1.00 . A A . 160 PRO HD2 1 1
4 13269 1 1 161 PRO HD3 H -18.213 8.106 1.703 1.00 . A A . 160 PRO HD3 1 1
4 13270 1 1 161 PRO HG2 H -19.225 5.999 -0.153 1.00 . A A . 160 PRO HG2 1 1
4 13271 1 1 161 PRO HG3 H -17.965 7.221 -0.411 1.00 . A A . 160 PRO HG3 1 1
4 13272 1 1 161 PRO N N -20.313 7.861 1.706 1.00 . A A . 160 PRO N 1 1
4 13273 1 1 161 PRO O O -21.945 5.904 0.186 1.00 . A A . 160 PRO O 1 1
4 13274 1 1 162 PHE C C -24.552 6.225 -1.557 1.00 . A A . 161 PHE C 1 1
4 13275 1 1 162 PHE CA C -24.550 6.792 -0.140 1.00 . A A . 161 PHE CA 1 1
4 13276 1 1 162 PHE CB C -25.831 7.590 0.105 1.00 . A A . 161 PHE CB 1 1
4 13277 1 1 162 PHE CD1 C -27.088 5.644 1.068 1.00 . A A . 161 PHE CD1 1 1
4 13278 1 1 162 PHE CD2 C -28.187 7.017 -0.542 1.00 . A A . 161 PHE CD2 1 1
4 13279 1 1 162 PHE CE1 C -28.217 4.853 1.168 1.00 . A A . 161 PHE CE1 1 1
4 13280 1 1 162 PHE CE2 C -29.319 6.230 -0.446 1.00 . A A . 161 PHE CE2 1 1
4 13281 1 1 162 PHE CG C -27.060 6.733 0.212 1.00 . A A . 161 PHE CG 1 1
4 13282 1 1 162 PHE CZ C -29.335 5.147 0.411 1.00 . A A . 161 PHE CZ 1 1
4 13283 1 1 162 PHE H H -23.491 8.607 0.122 1.00 . A A . 161 PHE H 1 1
4 13284 1 1 162 PHE HA H -24.505 5.974 0.563 1.00 . A A . 161 PHE HA 1 1
4 13285 1 1 162 PHE HB2 H -25.732 8.144 1.026 1.00 . A A . 161 PHE HB2 1 1
4 13286 1 1 162 PHE HB3 H -25.977 8.282 -0.712 1.00 . A A . 161 PHE HB3 1 1
4 13287 1 1 162 PHE HD1 H -26.215 5.413 1.660 1.00 . A A . 161 PHE HD1 1 1
4 13288 1 1 162 PHE HD2 H -28.176 7.865 -1.212 1.00 . A A . 161 PHE HD2 1 1
4 13289 1 1 162 PHE HE1 H -28.226 4.006 1.839 1.00 . A A . 161 PHE HE1 1 1
4 13290 1 1 162 PHE HE2 H -30.191 6.463 -1.039 1.00 . A A . 161 PHE HE2 1 1
4 13291 1 1 162 PHE HZ H -30.217 4.530 0.488 1.00 . A A . 161 PHE HZ 1 1
4 13292 1 1 162 PHE N N -23.379 7.634 0.081 1.00 . A A . 161 PHE N 1 1
4 13293 1 1 162 PHE O O -24.938 5.077 -1.776 1.00 . A A . 161 PHE O 1 1
4 13294 1 1 163 ARG C C -23.240 5.352 -4.070 1.00 . A A . 162 ARG C 1 1
4 13295 1 1 163 ARG CA C -24.074 6.620 -3.910 1.00 . A A . 162 ARG CA 1 1
4 13296 1 1 163 ARG CB C -23.496 7.737 -4.781 1.00 . A A . 162 ARG CB 1 1
4 13297 1 1 163 ARG CD C -24.613 6.566 -6.703 1.00 . A A . 162 ARG CD 1 1
4 13298 1 1 163 ARG CG C -24.216 7.908 -6.109 1.00 . A A . 162 ARG CG 1 1
4 13299 1 1 163 ARG CZ C -25.204 5.631 -8.899 1.00 . A A . 162 ARG CZ 1 1
4 13300 1 1 163 ARG H H -23.825 7.943 -2.277 1.00 . A A . 162 ARG H 1 1
4 13301 1 1 163 ARG HA H -25.085 6.414 -4.227 1.00 . A A . 162 ARG HA 1 1
4 13302 1 1 163 ARG HB2 H -23.561 8.670 -4.240 1.00 . A A . 162 ARG HB2 1 1
4 13303 1 1 163 ARG HB3 H -22.459 7.518 -4.983 1.00 . A A . 162 ARG HB3 1 1
4 13304 1 1 163 ARG HD2 H -23.867 5.832 -6.434 1.00 . A A . 162 ARG HD2 1 1
4 13305 1 1 163 ARG HD3 H -25.568 6.274 -6.293 1.00 . A A . 162 ARG HD3 1 1
4 13306 1 1 163 ARG HE H -24.411 7.437 -8.605 1.00 . A A . 162 ARG HE 1 1
4 13307 1 1 163 ARG HG2 H -25.107 8.497 -5.952 1.00 . A A . 162 ARG HG2 1 1
4 13308 1 1 163 ARG HG3 H -23.561 8.418 -6.800 1.00 . A A . 162 ARG HG3 1 1
4 13309 1 1 163 ARG HH11 H -25.582 4.417 -7.329 1.00 . A A . 162 ARG HH11 1 1
4 13310 1 1 163 ARG HH12 H -25.994 3.770 -8.882 1.00 . A A . 162 ARG HH12 1 1
4 13311 1 1 163 ARG HH21 H -24.950 6.598 -10.657 1.00 . A A . 162 ARG HH21 1 1
4 13312 1 1 163 ARG HH22 H -25.634 5.011 -10.774 1.00 . A A . 162 ARG HH22 1 1
4 13313 1 1 163 ARG N N -24.119 7.039 -2.514 1.00 . A A . 162 ARG N 1 1
4 13314 1 1 163 ARG NE N -24.718 6.621 -8.159 1.00 . A A . 162 ARG NE 1 1
4 13315 1 1 163 ARG NH1 N -25.627 4.514 -8.323 1.00 . A A . 162 ARG NH1 1 1
4 13316 1 1 163 ARG NH2 N -25.269 5.757 -10.219 1.00 . A A . 162 ARG NH2 1 1
4 13317 1 1 163 ARG O O -23.707 4.355 -4.618 1.00 . A A . 162 ARG O 1 1
4 13318 1 1 164 ASP C C -21.594 3.109 -2.799 1.00 . A A . 163 ASP C 1 1
4 13319 1 1 164 ASP CA C -21.102 4.257 -3.677 1.00 . A A . 163 ASP CA 1 1
4 13320 1 1 164 ASP CB C -19.687 4.661 -3.264 1.00 . A A . 163 ASP CB 1 1
4 13321 1 1 164 ASP CG C -18.738 4.736 -4.445 1.00 . A A . 163 ASP CG 1 1
4 13322 1 1 164 ASP H H -21.687 6.224 -3.162 1.00 . A A . 163 ASP H 1 1
4 13323 1 1 164 ASP HA H -21.088 3.925 -4.704 1.00 . A A . 163 ASP HA 1 1
4 13324 1 1 164 ASP HB2 H -19.719 5.631 -2.791 1.00 . A A . 163 ASP HB2 1 1
4 13325 1 1 164 ASP HB3 H -19.302 3.936 -2.563 1.00 . A A . 163 ASP HB3 1 1
4 13326 1 1 164 ASP N N -22.003 5.400 -3.588 1.00 . A A . 163 ASP N 1 1
4 13327 1 1 164 ASP O O -21.582 1.950 -3.210 1.00 . A A . 163 ASP O 1 1
4 13328 1 1 164 ASP OD1 O -19.081 5.412 -5.438 1.00 . A A . 163 ASP OD1 1 1
4 13329 1 1 164 ASP OD2 O -17.656 4.117 -4.378 1.00 . A A . 163 ASP OD2 1 1
4 13330 1 1 165 TYR C C -23.664 1.642 -1.256 1.00 . A A . 164 TYR C 1 1
4 13331 1 1 165 TYR CA C -22.514 2.440 -0.648 1.00 . A A . 164 TYR CA 1 1
4 13332 1 1 165 TYR CB C -22.972 3.107 0.650 1.00 . A A . 164 TYR CB 1 1
4 13333 1 1 165 TYR CD1 C -23.794 1.371 2.291 1.00 . A A . 164 TYR CD1 1 1
4 13334 1 1 165 TYR CD2 C -25.415 2.643 1.092 1.00 . A A . 164 TYR CD2 1 1
4 13335 1 1 165 TYR CE1 C -24.803 0.685 2.938 1.00 . A A . 164 TYR CE1 1 1
4 13336 1 1 165 TYR CE2 C -26.430 1.963 1.735 1.00 . A A . 164 TYR CE2 1 1
4 13337 1 1 165 TYR CG C -24.080 2.360 1.357 1.00 . A A . 164 TYR CG 1 1
4 13338 1 1 165 TYR CZ C -26.120 0.985 2.657 1.00 . A A . 164 TYR CZ 1 1
4 13339 1 1 165 TYR H H -22.008 4.383 -1.315 1.00 . A A . 164 TYR H 1 1
4 13340 1 1 165 TYR HA H -21.700 1.766 -0.427 1.00 . A A . 164 TYR HA 1 1
4 13341 1 1 165 TYR HB2 H -22.135 3.174 1.327 1.00 . A A . 164 TYR HB2 1 1
4 13342 1 1 165 TYR HB3 H -23.331 4.101 0.429 1.00 . A A . 164 TYR HB3 1 1
4 13343 1 1 165 TYR HD1 H -22.761 1.139 2.508 1.00 . A A . 164 TYR HD1 1 1
4 13344 1 1 165 TYR HD2 H -25.655 3.410 0.370 1.00 . A A . 164 TYR HD2 1 1
4 13345 1 1 165 TYR HE1 H -24.560 -0.081 3.660 1.00 . A A . 164 TYR HE1 1 1
4 13346 1 1 165 TYR HE2 H -27.462 2.197 1.517 1.00 . A A . 164 TYR HE2 1 1
4 13347 1 1 165 TYR HH H -26.947 -0.637 3.272 1.00 . A A . 164 TYR HH 1 1
4 13348 1 1 165 TYR N N -22.022 3.442 -1.586 1.00 . A A . 164 TYR N 1 1
4 13349 1 1 165 TYR O O -23.671 0.412 -1.214 1.00 . A A . 164 TYR O 1 1
4 13350 1 1 165 TYR OH O -27.129 0.305 3.301 1.00 . A A . 164 TYR OH 1 1
4 13351 1 1 166 VAL C C -25.370 0.849 -3.625 1.00 . A A . 165 VAL C 1 1
4 13352 1 1 166 VAL CA C -25.790 1.712 -2.440 1.00 . A A . 165 VAL CA 1 1
4 13353 1 1 166 VAL CB C -26.820 2.753 -2.916 1.00 . A A . 165 VAL CB 1 1
4 13354 1 1 166 VAL CG1 C -27.868 2.099 -3.804 1.00 . A A . 165 VAL CG1 1 1
4 13355 1 1 166 VAL CG2 C -27.472 3.439 -1.726 1.00 . A A . 165 VAL CG2 1 1
4 13356 1 1 166 VAL H H -24.573 3.330 -1.823 1.00 . A A . 165 VAL H 1 1
4 13357 1 1 166 VAL HA H -26.260 1.083 -1.698 1.00 . A A . 165 VAL HA 1 1
4 13358 1 1 166 VAL HB H -26.303 3.501 -3.498 1.00 . A A . 165 VAL HB 1 1
4 13359 1 1 166 VAL HG11 H -28.784 2.669 -3.759 1.00 . A A . 165 VAL HG11 1 1
4 13360 1 1 166 VAL HG12 H -27.510 2.071 -4.823 1.00 . A A . 165 VAL HG12 1 1
4 13361 1 1 166 VAL HG13 H -28.054 1.092 -3.461 1.00 . A A . 165 VAL HG13 1 1
4 13362 1 1 166 VAL HG21 H -27.187 2.932 -0.816 1.00 . A A . 165 VAL HG21 1 1
4 13363 1 1 166 VAL HG22 H -27.146 4.468 -1.682 1.00 . A A . 165 VAL HG22 1 1
4 13364 1 1 166 VAL HG23 H -28.547 3.406 -1.834 1.00 . A A . 165 VAL HG23 1 1
4 13365 1 1 166 VAL N N -24.635 2.352 -1.821 1.00 . A A . 165 VAL N 1 1
4 13366 1 1 166 VAL O O -25.963 -0.198 -3.885 1.00 . A A . 165 VAL O 1 1
4 13367 1 1 167 ASP C C -23.394 -0.839 -5.102 1.00 . A A . 166 ASP C 1 1
4 13368 1 1 167 ASP CA C -23.843 0.563 -5.498 1.00 . A A . 166 ASP CA 1 1
4 13369 1 1 167 ASP CB C -22.681 1.320 -6.144 1.00 . A A . 166 ASP CB 1 1
4 13370 1 1 167 ASP CG C -21.591 0.393 -6.642 1.00 . A A . 166 ASP CG 1 1
4 13371 1 1 167 ASP H H -23.912 2.138 -4.084 1.00 . A A . 166 ASP H 1 1
4 13372 1 1 167 ASP HA H -24.648 0.481 -6.212 1.00 . A A . 166 ASP HA 1 1
4 13373 1 1 167 ASP HB2 H -23.054 1.891 -6.982 1.00 . A A . 166 ASP HB2 1 1
4 13374 1 1 167 ASP HB3 H -22.252 1.995 -5.418 1.00 . A A . 166 ASP HB3 1 1
4 13375 1 1 167 ASP N N -24.344 1.295 -4.340 1.00 . A A . 166 ASP N 1 1
4 13376 1 1 167 ASP O O -23.870 -1.833 -5.652 1.00 . A A . 166 ASP O 1 1
4 13377 1 1 167 ASP OD1 O -21.896 -0.490 -7.471 1.00 . A A . 166 ASP OD1 1 1
4 13378 1 1 167 ASP OD2 O -20.433 0.551 -6.204 1.00 . A A . 166 ASP OD2 1 1
4 13379 1 1 168 ARG C C -23.025 -2.953 -2.891 1.00 . A A . 167 ARG C 1 1
4 13380 1 1 168 ARG CA C -21.960 -2.193 -3.676 1.00 . A A . 167 ARG CA 1 1
4 13381 1 1 168 ARG CB C -20.722 -1.981 -2.801 1.00 . A A . 167 ARG CB 1 1
4 13382 1 1 168 ARG CD C -19.717 -0.803 -0.822 1.00 . A A . 167 ARG CD 1 1
4 13383 1 1 168 ARG CG C -21.004 -1.204 -1.526 1.00 . A A . 167 ARG CG 1 1
4 13384 1 1 168 ARG CZ C -18.653 -1.224 1.354 1.00 . A A . 167 ARG CZ 1 1
4 13385 1 1 168 ARG H H -22.135 -0.085 -3.744 1.00 . A A . 167 ARG H 1 1
4 13386 1 1 168 ARG HA H -21.683 -2.776 -4.541 1.00 . A A . 167 ARG HA 1 1
4 13387 1 1 168 ARG HB2 H -20.319 -2.945 -2.528 1.00 . A A . 167 ARG HB2 1 1
4 13388 1 1 168 ARG HB3 H -19.983 -1.438 -3.372 1.00 . A A . 167 ARG HB3 1 1
4 13389 1 1 168 ARG HD2 H -18.890 -0.950 -1.502 1.00 . A A . 167 ARG HD2 1 1
4 13390 1 1 168 ARG HD3 H -19.779 0.241 -0.552 1.00 . A A . 167 ARG HD3 1 1
4 13391 1 1 168 ARG HE H -19.970 -2.437 0.475 1.00 . A A . 167 ARG HE 1 1
4 13392 1 1 168 ARG HG2 H -21.558 -0.310 -1.774 1.00 . A A . 167 ARG HG2 1 1
4 13393 1 1 168 ARG HG3 H -21.590 -1.821 -0.862 1.00 . A A . 167 ARG HG3 1 1
4 13394 1 1 168 ARG HH11 H -18.099 0.498 0.456 1.00 . A A . 167 ARG HH11 1 1
4 13395 1 1 168 ARG HH12 H -17.357 0.189 1.992 1.00 . A A . 167 ARG HH12 1 1
4 13396 1 1 168 ARG HH21 H -19.001 -2.856 2.496 1.00 . A A . 167 ARG HH21 1 1
4 13397 1 1 168 ARG HH22 H -17.870 -1.719 3.151 1.00 . A A . 167 ARG HH22 1 1
4 13398 1 1 168 ARG N N -22.475 -0.912 -4.145 1.00 . A A . 167 ARG N 1 1
4 13399 1 1 168 ARG NE N -19.484 -1.592 0.384 1.00 . A A . 167 ARG NE 1 1
4 13400 1 1 168 ARG NH1 N -17.981 -0.086 1.260 1.00 . A A . 167 ARG NH1 1 1
4 13401 1 1 168 ARG NH2 N -18.495 -1.997 2.422 1.00 . A A . 167 ARG NH2 1 1
4 13402 1 1 168 ARG O O -22.920 -4.164 -2.691 1.00 . A A . 167 ARG O 1 1
4 13403 1 1 169 PHE C C -25.854 -3.903 -2.509 1.00 . A A . 168 PHE C 1 1
4 13404 1 1 169 PHE CA C -25.135 -2.841 -1.683 1.00 . A A . 168 PHE CA 1 1
4 13405 1 1 169 PHE CB C -26.130 -1.770 -1.231 1.00 . A A . 168 PHE CB 1 1
4 13406 1 1 169 PHE CD1 C -28.332 -2.876 -0.759 1.00 . A A . 168 PHE CD1 1 1
4 13407 1 1 169 PHE CD2 C -26.998 -2.172 1.088 1.00 . A A . 168 PHE CD2 1 1
4 13408 1 1 169 PHE CE1 C -29.295 -3.350 0.113 1.00 . A A . 168 PHE CE1 1 1
4 13409 1 1 169 PHE CE2 C -27.956 -2.645 1.965 1.00 . A A . 168 PHE CE2 1 1
4 13410 1 1 169 PHE CG C -27.174 -2.283 -0.282 1.00 . A A . 168 PHE CG 1 1
4 13411 1 1 169 PHE CZ C -29.107 -3.233 1.477 1.00 . A A . 168 PHE CZ 1 1
4 13412 1 1 169 PHE H H -24.080 -1.273 -2.638 1.00 . A A . 168 PHE H 1 1
4 13413 1 1 169 PHE HA H -24.704 -3.310 -0.812 1.00 . A A . 168 PHE HA 1 1
4 13414 1 1 169 PHE HB2 H -25.594 -0.975 -0.735 1.00 . A A . 168 PHE HB2 1 1
4 13415 1 1 169 PHE HB3 H -26.636 -1.371 -2.098 1.00 . A A . 168 PHE HB3 1 1
4 13416 1 1 169 PHE HD1 H -28.480 -2.968 -1.825 1.00 . A A . 168 PHE HD1 1 1
4 13417 1 1 169 PHE HD2 H -26.099 -1.711 1.472 1.00 . A A . 168 PHE HD2 1 1
4 13418 1 1 169 PHE HE1 H -30.192 -3.810 -0.273 1.00 . A A . 168 PHE HE1 1 1
4 13419 1 1 169 PHE HE2 H -27.807 -2.552 3.029 1.00 . A A . 168 PHE HE2 1 1
4 13420 1 1 169 PHE HZ H -29.857 -3.603 2.159 1.00 . A A . 168 PHE HZ 1 1
4 13421 1 1 169 PHE N N -24.051 -2.235 -2.447 1.00 . A A . 168 PHE N 1 1
4 13422 1 1 169 PHE O O -25.711 -5.101 -2.259 1.00 . A A . 168 PHE O 1 1
4 13423 1 1 170 TYR C C -26.426 -5.222 -5.190 1.00 . A A . 169 TYR C 1 1
4 13424 1 1 170 TYR CA C -27.374 -4.369 -4.352 1.00 . A A . 169 TYR CA 1 1
4 13425 1 1 170 TYR CB C -28.316 -3.585 -5.266 1.00 . A A . 169 TYR CB 1 1
4 13426 1 1 170 TYR CD1 C -26.824 -2.980 -7.212 1.00 . A A . 169 TYR CD1 1 1
4 13427 1 1 170 TYR CD2 C -27.726 -1.211 -5.894 1.00 . A A . 169 TYR CD2 1 1
4 13428 1 1 170 TYR CE1 C -26.175 -2.060 -8.013 1.00 . A A . 169 TYR CE1 1 1
4 13429 1 1 170 TYR CE2 C -27.083 -0.283 -6.691 1.00 . A A . 169 TYR CE2 1 1
4 13430 1 1 170 TYR CG C -27.608 -2.574 -6.140 1.00 . A A . 169 TYR CG 1 1
4 13431 1 1 170 TYR CZ C -26.309 -0.713 -7.748 1.00 . A A . 169 TYR CZ 1 1
4 13432 1 1 170 TYR H H -26.703 -2.492 -3.641 1.00 . A A . 169 TYR H 1 1
4 13433 1 1 170 TYR HA H -27.960 -5.018 -3.718 1.00 . A A . 169 TYR HA 1 1
4 13434 1 1 170 TYR HB2 H -28.835 -4.274 -5.913 1.00 . A A . 169 TYR HB2 1 1
4 13435 1 1 170 TYR HB3 H -29.036 -3.054 -4.661 1.00 . A A . 169 TYR HB3 1 1
4 13436 1 1 170 TYR HD1 H -26.723 -4.036 -7.417 1.00 . A A . 169 TYR HD1 1 1
4 13437 1 1 170 TYR HD2 H -28.334 -0.877 -5.065 1.00 . A A . 169 TYR HD2 1 1
4 13438 1 1 170 TYR HE1 H -25.570 -2.396 -8.841 1.00 . A A . 169 TYR HE1 1 1
4 13439 1 1 170 TYR HE2 H -27.186 0.772 -6.483 1.00 . A A . 169 TYR HE2 1 1
4 13440 1 1 170 TYR HH H -25.688 -0.088 -9.457 1.00 . A A . 169 TYR HH 1 1
4 13441 1 1 170 TYR N N -26.629 -3.457 -3.491 1.00 . A A . 169 TYR N 1 1
4 13442 1 1 170 TYR O O -26.800 -6.288 -5.680 1.00 . A A . 169 TYR O 1 1
4 13443 1 1 170 TYR OH O -25.665 0.208 -8.544 1.00 . A A . 169 TYR OH 1 1
4 13444 1 1 171 LYS C C -23.814 -6.776 -5.447 1.00 . A A . 170 LYS C 1 1
4 13445 1 1 171 LYS CA C -24.193 -5.464 -6.127 1.00 . A A . 170 LYS CA 1 1
4 13446 1 1 171 LYS CB C -22.946 -4.595 -6.314 1.00 . A A . 170 LYS CB 1 1
4 13447 1 1 171 LYS CD C -20.826 -5.940 -6.251 1.00 . A A . 170 LYS CD 1 1
4 13448 1 1 171 LYS CE C -20.050 -4.926 -5.424 1.00 . A A . 170 LYS CE 1 1
4 13449 1 1 171 LYS CG C -21.858 -5.263 -7.137 1.00 . A A . 170 LYS CG 1 1
4 13450 1 1 171 LYS H H -24.957 -3.890 -4.936 1.00 . A A . 170 LYS H 1 1
4 13451 1 1 171 LYS HA H -24.617 -5.683 -7.095 1.00 . A A . 170 LYS HA 1 1
4 13452 1 1 171 LYS HB2 H -23.232 -3.679 -6.810 1.00 . A A . 170 LYS HB2 1 1
4 13453 1 1 171 LYS HB3 H -22.539 -4.358 -5.342 1.00 . A A . 170 LYS HB3 1 1
4 13454 1 1 171 LYS HD2 H -21.329 -6.623 -5.583 1.00 . A A . 170 LYS HD2 1 1
4 13455 1 1 171 LYS HD3 H -20.133 -6.488 -6.875 1.00 . A A . 170 LYS HD3 1 1
4 13456 1 1 171 LYS HE2 H -20.434 -3.940 -5.636 1.00 . A A . 170 LYS HE2 1 1
4 13457 1 1 171 LYS HE3 H -20.195 -5.151 -4.377 1.00 . A A . 170 LYS HE3 1 1
4 13458 1 1 171 LYS HG2 H -22.309 -6.006 -7.778 1.00 . A A . 170 LYS HG2 1 1
4 13459 1 1 171 LYS HG3 H -21.365 -4.515 -7.741 1.00 . A A . 170 LYS HG3 1 1
4 13460 1 1 171 LYS HZ1 H -18.337 -5.872 -6.153 1.00 . A A . 170 LYS HZ1 1 1
4 13461 1 1 171 LYS HZ2 H -18.042 -4.822 -4.859 1.00 . A A . 170 LYS HZ2 1 1
4 13462 1 1 171 LYS HZ3 H -18.353 -4.199 -6.400 1.00 . A A . 170 LYS HZ3 1 1
4 13463 1 1 171 LYS N N -25.196 -4.746 -5.350 1.00 . A A . 170 LYS N 1 1
4 13464 1 1 171 LYS NZ N -18.594 -4.957 -5.731 1.00 . A A . 170 LYS NZ 1 1
4 13465 1 1 171 LYS O O -23.962 -7.852 -6.024 1.00 . A A . 170 LYS O 1 1
4 13466 1 1 172 THR C C -24.095 -8.821 -3.282 1.00 . A A . 171 THR C 1 1
4 13467 1 1 172 THR CA C -22.927 -7.856 -3.454 1.00 . A A . 171 THR CA 1 1
4 13468 1 1 172 THR CB C -22.384 -7.472 -2.065 1.00 . A A . 171 THR CB 1 1
4 13469 1 1 172 THR CG2 C -21.589 -8.619 -1.459 1.00 . A A . 171 THR CG2 1 1
4 13470 1 1 172 THR H H -23.232 -5.791 -3.806 1.00 . A A . 171 THR H 1 1
4 13471 1 1 172 THR HA H -22.139 -8.354 -4.001 1.00 . A A . 171 THR HA 1 1
4 13472 1 1 172 THR HB H -23.220 -7.251 -1.417 1.00 . A A . 171 THR HB 1 1
4 13473 1 1 172 THR HG1 H -21.060 -6.342 -2.991 1.00 . A A . 171 THR HG1 1 1
4 13474 1 1 172 THR HG21 H -21.343 -8.382 -0.434 1.00 . A A . 171 THR HG21 1 1
4 13475 1 1 172 THR HG22 H -20.681 -8.766 -2.023 1.00 . A A . 171 THR HG22 1 1
4 13476 1 1 172 THR HG23 H -22.182 -9.521 -1.487 1.00 . A A . 171 THR HG23 1 1
4 13477 1 1 172 THR N N -23.326 -6.678 -4.213 1.00 . A A . 171 THR N 1 1
4 13478 1 1 172 THR O O -23.914 -10.040 -3.294 1.00 . A A . 171 THR O 1 1
4 13479 1 1 172 THR OG1 O -21.552 -6.311 -2.168 1.00 . A A . 171 THR OG1 1 1
4 13480 1 1 173 LEU C C -26.882 -9.763 -4.257 1.00 . A A . 172 LEU C 1 1
4 13481 1 1 173 LEU CA C -26.491 -9.083 -2.949 1.00 . A A . 172 LEU CA 1 1
4 13482 1 1 173 LEU CB C -27.649 -8.218 -2.445 1.00 . A A . 172 LEU CB 1 1
4 13483 1 1 173 LEU CD1 C -28.585 -9.786 -0.727 1.00 . A A . 172 LEU CD1 1 1
4 13484 1 1 173 LEU CD2 C -30.035 -8.001 -1.710 1.00 . A A . 172 LEU CD2 1 1
4 13485 1 1 173 LEU CG C -28.893 -8.972 -1.974 1.00 . A A . 172 LEU CG 1 1
4 13486 1 1 173 LEU H H -25.374 -7.294 -3.122 1.00 . A A . 172 LEU H 1 1
4 13487 1 1 173 LEU HA H -26.273 -9.841 -2.213 1.00 . A A . 172 LEU HA 1 1
4 13488 1 1 173 LEU HB2 H -27.286 -7.629 -1.617 1.00 . A A . 172 LEU HB2 1 1
4 13489 1 1 173 LEU HB3 H -27.944 -7.559 -3.251 1.00 . A A . 172 LEU HB3 1 1
4 13490 1 1 173 LEU HD11 H -28.459 -9.122 0.114 1.00 . A A . 172 LEU HD11 1 1
4 13491 1 1 173 LEU HD12 H -27.676 -10.350 -0.882 1.00 . A A . 172 LEU HD12 1 1
4 13492 1 1 173 LEU HD13 H -29.400 -10.466 -0.531 1.00 . A A . 172 LEU HD13 1 1
4 13493 1 1 173 LEU HD21 H -30.974 -8.475 -1.952 1.00 . A A . 172 LEU HD21 1 1
4 13494 1 1 173 LEU HD22 H -29.908 -7.120 -2.322 1.00 . A A . 172 LEU HD22 1 1
4 13495 1 1 173 LEU HD23 H -30.033 -7.717 -0.667 1.00 . A A . 172 LEU HD23 1 1
4 13496 1 1 173 LEU HG H -29.208 -9.655 -2.750 1.00 . A A . 172 LEU HG 1 1
4 13497 1 1 173 LEU N N -25.292 -8.270 -3.123 1.00 . A A . 172 LEU N 1 1
4 13498 1 1 173 LEU O O -27.244 -10.940 -4.271 1.00 . A A . 172 LEU O 1 1
4 13499 1 1 174 ARG C C -26.287 -10.761 -7.004 1.00 . A A . 173 ARG C 1 1
4 13500 1 1 174 ARG CA C -27.149 -9.549 -6.666 1.00 . A A . 173 ARG CA 1 1
4 13501 1 1 174 ARG CB C -26.975 -8.472 -7.738 1.00 . A A . 173 ARG CB 1 1
4 13502 1 1 174 ARG CD C -29.396 -8.437 -8.414 1.00 . A A . 173 ARG CD 1 1
4 13503 1 1 174 ARG CG C -28.211 -7.609 -7.941 1.00 . A A . 173 ARG CG 1 1
4 13504 1 1 174 ARG CZ C -31.141 -8.274 -10.137 1.00 . A A . 173 ARG CZ 1 1
4 13505 1 1 174 ARG H H -26.508 -8.085 -5.277 1.00 . A A . 173 ARG H 1 1
4 13506 1 1 174 ARG HA H -28.184 -9.854 -6.639 1.00 . A A . 173 ARG HA 1 1
4 13507 1 1 174 ARG HB2 H -26.157 -7.826 -7.454 1.00 . A A . 173 ARG HB2 1 1
4 13508 1 1 174 ARG HB3 H -26.738 -8.949 -8.676 1.00 . A A . 173 ARG HB3 1 1
4 13509 1 1 174 ARG HD2 H -29.073 -9.459 -8.548 1.00 . A A . 173 ARG HD2 1 1
4 13510 1 1 174 ARG HD3 H -30.167 -8.400 -7.660 1.00 . A A . 173 ARG HD3 1 1
4 13511 1 1 174 ARG HE H -29.382 -7.335 -10.203 1.00 . A A . 173 ARG HE 1 1
4 13512 1 1 174 ARG HG2 H -28.467 -7.137 -7.005 1.00 . A A . 173 ARG HG2 1 1
4 13513 1 1 174 ARG HG3 H -27.993 -6.853 -8.680 1.00 . A A . 173 ARG HG3 1 1
4 13514 1 1 174 ARG HH11 H -31.601 -9.465 -8.573 1.00 . A A . 173 ARG HH11 1 1
4 13515 1 1 174 ARG HH12 H -32.822 -9.341 -9.794 1.00 . A A . 173 ARG HH12 1 1
4 13516 1 1 174 ARG HH21 H -30.983 -7.163 -11.819 1.00 . A A . 173 ARG HH21 1 1
4 13517 1 1 174 ARG HH22 H -32.470 -8.032 -11.641 1.00 . A A . 173 ARG HH22 1 1
4 13518 1 1 174 ARG N N -26.804 -9.017 -5.353 1.00 . A A . 173 ARG N 1 1
4 13519 1 1 174 ARG NE N -29.940 -7.943 -9.676 1.00 . A A . 173 ARG NE 1 1
4 13520 1 1 174 ARG NH1 N -31.919 -9.094 -9.445 1.00 . A A . 173 ARG NH1 1 1
4 13521 1 1 174 ARG NH2 N -31.567 -7.782 -11.294 1.00 . A A . 173 ARG NH2 1 1
4 13522 1 1 174 ARG O O -26.739 -11.690 -7.673 1.00 . A A . 173 ARG O 1 1
4 13523 1 1 175 ALA C C -24.722 -13.178 -6.365 1.00 . A A . 174 ALA C 1 1
4 13524 1 1 175 ALA CA C -24.118 -11.843 -6.790 1.00 . A A . 174 ALA CA 1 1
4 13525 1 1 175 ALA CB C -22.802 -11.602 -6.065 1.00 . A A . 174 ALA CB 1 1
4 13526 1 1 175 ALA H H -24.739 -9.977 -6.011 1.00 . A A . 174 ALA H 1 1
4 13527 1 1 175 ALA HA H -23.916 -11.873 -7.852 1.00 . A A . 174 ALA HA 1 1
4 13528 1 1 175 ALA HB1 H -21.981 -11.880 -6.708 1.00 . A A . 174 ALA HB1 1 1
4 13529 1 1 175 ALA HB2 H -22.721 -10.556 -5.807 1.00 . A A . 174 ALA HB2 1 1
4 13530 1 1 175 ALA HB3 H -22.773 -12.199 -5.165 1.00 . A A . 174 ALA HB3 1 1
4 13531 1 1 175 ALA N N -25.042 -10.745 -6.539 1.00 . A A . 174 ALA N 1 1
4 13532 1 1 175 ALA O O -24.404 -14.221 -6.933 1.00 . A A . 174 ALA O 1 1
4 13533 1 1 176 GLU C C -27.263 -14.867 -5.864 1.00 . A A . 175 GLU C 1 1
4 13534 1 1 176 GLU CA C -26.240 -14.342 -4.861 1.00 . A A . 175 GLU CA 1 1
4 13535 1 1 176 GLU CB C -26.921 -14.062 -3.520 1.00 . A A . 175 GLU CB 1 1
4 13536 1 1 176 GLU CD C -24.888 -14.167 -2.023 1.00 . A A . 175 GLU CD 1 1
4 13537 1 1 176 GLU CG C -26.038 -13.319 -2.532 1.00 . A A . 175 GLU CG 1 1
4 13538 1 1 176 GLU H H -25.807 -12.272 -4.950 1.00 . A A . 175 GLU H 1 1
4 13539 1 1 176 GLU HA H -25.477 -15.091 -4.718 1.00 . A A . 175 GLU HA 1 1
4 13540 1 1 176 GLU HB2 H -27.808 -13.471 -3.695 1.00 . A A . 175 GLU HB2 1 1
4 13541 1 1 176 GLU HB3 H -27.210 -15.004 -3.074 1.00 . A A . 175 GLU HB3 1 1
4 13542 1 1 176 GLU HG2 H -25.632 -12.445 -3.019 1.00 . A A . 175 GLU HG2 1 1
4 13543 1 1 176 GLU HG3 H -26.640 -13.013 -1.689 1.00 . A A . 175 GLU HG3 1 1
4 13544 1 1 176 GLU N N -25.593 -13.135 -5.362 1.00 . A A . 175 GLU N 1 1
4 13545 1 1 176 GLU O O -27.266 -14.470 -7.028 1.00 . A A . 175 GLU O 1 1
4 13546 1 1 176 GLU OE1 O -25.127 -15.341 -1.671 1.00 . A A . 175 GLU OE1 1 1
4 13547 1 1 176 GLU OE2 O -23.750 -13.656 -1.978 1.00 . A A . 175 GLU OE2 1 1
4 13548 1 1 177 GLN C C -30.522 -15.734 -5.961 1.00 . A A . 176 GLN C 1 1
4 13549 1 1 177 GLN CA C -29.156 -16.344 -6.258 1.00 . A A . 176 GLN CA 1 1
4 13550 1 1 177 GLN CB C -29.212 -17.861 -6.068 1.00 . A A . 176 GLN CB 1 1
4 13551 1 1 177 GLN CD C -28.543 -19.920 -7.370 1.00 . A A . 176 GLN CD 1 1
4 13552 1 1 177 GLN CG C -28.088 -18.604 -6.773 1.00 . A A . 176 GLN CG 1 1
4 13553 1 1 177 GLN H H -28.077 -16.040 -4.463 1.00 . A A . 176 GLN H 1 1
4 13554 1 1 177 GLN HA H -28.895 -16.129 -7.282 1.00 . A A . 176 GLN HA 1 1
4 13555 1 1 177 GLN HB2 H -29.153 -18.082 -5.013 1.00 . A A . 176 GLN HB2 1 1
4 13556 1 1 177 GLN HB3 H -30.153 -18.227 -6.452 1.00 . A A . 176 GLN HB3 1 1
4 13557 1 1 177 GLN HE21 H -26.920 -19.990 -8.516 1.00 . A A . 176 GLN HE21 1 1
4 13558 1 1 177 GLN HE22 H -28.016 -21.314 -8.685 1.00 . A A . 176 GLN HE22 1 1
4 13559 1 1 177 GLN HG2 H -27.703 -17.980 -7.566 1.00 . A A . 176 GLN HG2 1 1
4 13560 1 1 177 GLN HG3 H -27.301 -18.801 -6.059 1.00 . A A . 176 GLN HG3 1 1
4 13561 1 1 177 GLN N N -28.129 -15.764 -5.402 1.00 . A A . 176 GLN N 1 1
4 13562 1 1 177 GLN NE2 N -27.746 -20.463 -8.284 1.00 . A A . 176 GLN NE2 1 1
4 13563 1 1 177 GLN O O -31.013 -15.803 -4.835 1.00 . A A . 176 GLN O 1 1
4 13564 1 1 177 GLN OE1 O -29.599 -20.444 -7.015 1.00 . A A . 176 GLN OE1 1 1
4 13565 1 1 178 ALA C C -33.227 -14.562 -8.134 1.00 . A A . 177 ALA C 1 1
4 13566 1 1 178 ALA CA C -32.441 -14.511 -6.828 1.00 . A A . 177 ALA CA 1 1
4 13567 1 1 178 ALA CB C -32.290 -13.073 -6.356 1.00 . A A . 177 ALA CB 1 1
4 13568 1 1 178 ALA H H -30.689 -15.111 -7.854 1.00 . A A . 177 ALA H 1 1
4 13569 1 1 178 ALA HA H -32.984 -15.059 -6.072 1.00 . A A . 177 ALA HA 1 1
4 13570 1 1 178 ALA HB1 H -33.164 -12.508 -6.643 1.00 . A A . 177 ALA HB1 1 1
4 13571 1 1 178 ALA HB2 H -32.188 -13.058 -5.280 1.00 . A A . 177 ALA HB2 1 1
4 13572 1 1 178 ALA HB3 H -31.412 -12.636 -6.808 1.00 . A A . 177 ALA HB3 1 1
4 13573 1 1 178 ALA N N -31.131 -15.134 -6.979 1.00 . A A . 177 ALA N 1 1
4 13574 1 1 178 ALA O O -32.921 -13.838 -9.081 1.00 . A A . 177 ALA O 1 1
4 13575 1 1 179 SER C C -36.465 -16.055 -9.002 1.00 . A A . 178 SER C 1 1
4 13576 1 1 179 SER CA C -35.067 -15.571 -9.369 1.00 . A A . 178 SER CA 1 1
4 13577 1 1 179 SER CB C -34.415 -16.548 -10.349 1.00 . A A . 178 SER CB 1 1
4 13578 1 1 179 SER H H -34.433 -15.972 -7.389 1.00 . A A . 178 SER H 1 1
4 13579 1 1 179 SER HA H -35.145 -14.602 -9.840 1.00 . A A . 178 SER HA 1 1
4 13580 1 1 179 SER HB2 H -34.455 -17.546 -9.938 1.00 . A A . 178 SER HB2 1 1
4 13581 1 1 179 SER HB3 H -34.951 -16.524 -11.286 1.00 . A A . 178 SER HB3 1 1
4 13582 1 1 179 SER HG H -32.539 -17.007 -10.670 1.00 . A A . 178 SER HG 1 1
4 13583 1 1 179 SER N N -34.239 -15.422 -8.177 1.00 . A A . 178 SER N 1 1
4 13584 1 1 179 SER O O -36.919 -17.094 -9.481 1.00 . A A . 178 SER O 1 1
4 13585 1 1 179 SER OG O -33.062 -16.206 -10.588 1.00 . A A . 178 SER OG 1 1
4 13586 1 1 180 GLN C C -39.328 -14.395 -7.469 1.00 . A A . 179 GLN C 1 1
4 13587 1 1 180 GLN CA C -38.491 -15.646 -7.718 1.00 . A A . 179 GLN CA 1 1
4 13588 1 1 180 GLN CB C -38.437 -16.499 -6.450 1.00 . A A . 179 GLN CB 1 1
4 13589 1 1 180 GLN CD C -40.018 -18.169 -5.405 1.00 . A A . 179 GLN CD 1 1
4 13590 1 1 180 GLN CG C -39.797 -16.725 -5.810 1.00 . A A . 179 GLN CG 1 1
4 13591 1 1 180 GLN H H -36.729 -14.477 -7.804 1.00 . A A . 179 GLN H 1 1
4 13592 1 1 180 GLN HA H -38.953 -16.219 -8.508 1.00 . A A . 179 GLN HA 1 1
4 13593 1 1 180 GLN HB2 H -38.014 -17.461 -6.696 1.00 . A A . 179 GLN HB2 1 1
4 13594 1 1 180 GLN HB3 H -37.800 -16.008 -5.728 1.00 . A A . 179 GLN HB3 1 1
4 13595 1 1 180 GLN HE21 H -41.978 -17.970 -5.672 1.00 . A A . 179 GLN HE21 1 1
4 13596 1 1 180 GLN HE22 H -41.447 -19.529 -5.153 1.00 . A A . 179 GLN HE22 1 1
4 13597 1 1 180 GLN HG2 H -39.874 -16.104 -4.929 1.00 . A A . 179 GLN HG2 1 1
4 13598 1 1 180 GLN HG3 H -40.564 -16.442 -6.516 1.00 . A A . 179 GLN HG3 1 1
4 13599 1 1 180 GLN N N -37.144 -15.294 -8.150 1.00 . A A . 179 GLN N 1 1
4 13600 1 1 180 GLN NE2 N -41.275 -18.599 -5.409 1.00 . A A . 179 GLN NE2 1 1
4 13601 1 1 180 GLN O O -40.193 -14.045 -8.269 1.00 . A A . 179 GLN O 1 1
4 13602 1 1 180 GLN OE1 O -39.071 -18.890 -5.090 1.00 . A A . 179 GLN OE1 1 1
4 13603 1 1 181 GLU C C -38.838 -11.435 -5.485 1.00 . A A . 180 GLU C 1 1
4 13604 1 1 181 GLU CA C -39.791 -12.513 -5.996 1.00 . A A . 180 GLU CA 1 1
4 13605 1 1 181 GLU CB C -40.849 -12.820 -4.934 1.00 . A A . 180 GLU CB 1 1
4 13606 1 1 181 GLU CD C -41.325 -13.610 -2.582 1.00 . A A . 180 GLU CD 1 1
4 13607 1 1 181 GLU CG C -40.276 -13.420 -3.660 1.00 . A A . 180 GLU CG 1 1
4 13608 1 1 181 GLU H H -38.359 -14.053 -5.752 1.00 . A A . 180 GLU H 1 1
4 13609 1 1 181 GLU HA H -40.283 -12.149 -6.885 1.00 . A A . 180 GLU HA 1 1
4 13610 1 1 181 GLU HB2 H -41.362 -11.905 -4.678 1.00 . A A . 180 GLU HB2 1 1
4 13611 1 1 181 GLU HB3 H -41.562 -13.520 -5.346 1.00 . A A . 180 GLU HB3 1 1
4 13612 1 1 181 GLU HG2 H -39.843 -14.380 -3.892 1.00 . A A . 180 GLU HG2 1 1
4 13613 1 1 181 GLU HG3 H -39.508 -12.762 -3.282 1.00 . A A . 180 GLU HG3 1 1
4 13614 1 1 181 GLU N N -39.062 -13.725 -6.351 1.00 . A A . 180 GLU N 1 1
4 13615 1 1 181 GLU O O -39.271 -10.398 -4.982 1.00 . A A . 180 GLU O 1 1
4 13616 1 1 181 GLU OE1 O -41.757 -12.598 -1.991 1.00 . A A . 180 GLU OE1 1 1
4 13617 1 1 181 GLU OE2 O -41.713 -14.769 -2.329 1.00 . A A . 180 GLU OE2 1 1
4 13618 1 1 182 VAL C C -35.761 -10.157 -6.349 1.00 . A A . 181 VAL C 1 1
4 13619 1 1 182 VAL CA C -36.527 -10.742 -5.168 1.00 . A A . 181 VAL CA 1 1
4 13620 1 1 182 VAL CB C -35.529 -11.405 -4.200 1.00 . A A . 181 VAL CB 1 1
4 13621 1 1 182 VAL CG1 C -36.160 -11.596 -2.830 1.00 . A A . 181 VAL CG1 1 1
4 13622 1 1 182 VAL CG2 C -35.042 -12.733 -4.763 1.00 . A A . 181 VAL CG2 1 1
4 13623 1 1 182 VAL H H -37.258 -12.534 -6.024 1.00 . A A . 181 VAL H 1 1
4 13624 1 1 182 VAL HA H -37.027 -9.941 -4.643 1.00 . A A . 181 VAL HA 1 1
4 13625 1 1 182 VAL HB H -34.676 -10.751 -4.092 1.00 . A A . 181 VAL HB 1 1
4 13626 1 1 182 VAL HG11 H -35.501 -11.199 -2.072 1.00 . A A . 181 VAL HG11 1 1
4 13627 1 1 182 VAL HG12 H -37.107 -11.078 -2.794 1.00 . A A . 181 VAL HG12 1 1
4 13628 1 1 182 VAL HG13 H -36.319 -12.649 -2.650 1.00 . A A . 181 VAL HG13 1 1
4 13629 1 1 182 VAL HG21 H -34.035 -12.920 -4.424 1.00 . A A . 181 VAL HG21 1 1
4 13630 1 1 182 VAL HG22 H -35.691 -13.525 -4.422 1.00 . A A . 181 VAL HG22 1 1
4 13631 1 1 182 VAL HG23 H -35.058 -12.694 -5.843 1.00 . A A . 181 VAL HG23 1 1
4 13632 1 1 182 VAL N N -37.541 -11.690 -5.615 1.00 . A A . 181 VAL N 1 1
4 13633 1 1 182 VAL O O -34.644 -10.578 -6.648 1.00 . A A . 181 VAL O 1 1
4 13634 1 1 183 LYS C C -35.360 -7.101 -7.840 1.00 . A A . 182 LYS C 1 1
4 13635 1 1 183 LYS CA C -35.746 -8.539 -8.168 1.00 . A A . 182 LYS CA 1 1
4 13636 1 1 183 LYS CB C -36.695 -8.562 -9.369 1.00 . A A . 182 LYS CB 1 1
4 13637 1 1 183 LYS CD C -39.029 -8.199 -10.224 1.00 . A A . 182 LYS CD 1 1
4 13638 1 1 183 LYS CE C -40.016 -9.307 -9.890 1.00 . A A . 182 LYS CE 1 1
4 13639 1 1 183 LYS CG C -38.057 -7.957 -9.081 1.00 . A A . 182 LYS CG 1 1
4 13640 1 1 183 LYS H H -37.262 -8.894 -6.732 1.00 . A A . 182 LYS H 1 1
4 13641 1 1 183 LYS HA H -34.853 -9.092 -8.414 1.00 . A A . 182 LYS HA 1 1
4 13642 1 1 183 LYS HB2 H -36.243 -8.011 -10.180 1.00 . A A . 182 LYS HB2 1 1
4 13643 1 1 183 LYS HB3 H -36.839 -9.588 -9.679 1.00 . A A . 182 LYS HB3 1 1
4 13644 1 1 183 LYS HD2 H -39.578 -7.289 -10.417 1.00 . A A . 182 LYS HD2 1 1
4 13645 1 1 183 LYS HD3 H -38.471 -8.480 -11.105 1.00 . A A . 182 LYS HD3 1 1
4 13646 1 1 183 LYS HE2 H -39.500 -10.254 -9.928 1.00 . A A . 182 LYS HE2 1 1
4 13647 1 1 183 LYS HE3 H -40.395 -9.145 -8.892 1.00 . A A . 182 LYS HE3 1 1
4 13648 1 1 183 LYS HG2 H -38.456 -8.402 -8.182 1.00 . A A . 182 LYS HG2 1 1
4 13649 1 1 183 LYS HG3 H -37.943 -6.891 -8.936 1.00 . A A . 182 LYS HG3 1 1
4 13650 1 1 183 LYS HZ1 H -40.987 -10.047 -11.585 1.00 . A A . 182 LYS HZ1 1 1
4 13651 1 1 183 LYS HZ2 H -41.275 -8.406 -11.290 1.00 . A A . 182 LYS HZ2 1 1
4 13652 1 1 183 LYS HZ3 H -42.036 -9.581 -10.342 1.00 . A A . 182 LYS HZ3 1 1
4 13653 1 1 183 LYS N N -36.370 -9.185 -7.019 1.00 . A A . 182 LYS N 1 1
4 13654 1 1 183 LYS NZ N -41.158 -9.338 -10.844 1.00 . A A . 182 LYS NZ 1 1
4 13655 1 1 183 LYS O O -34.262 -6.653 -8.168 1.00 . A A . 182 LYS O 1 1
4 13656 1 1 184 ASN C C -36.819 -4.615 -5.572 1.00 . A A . 183 ASN C 1 1
4 13657 1 1 184 ASN CA C -36.022 -4.994 -6.816 1.00 . A A . 183 ASN CA 1 1
4 13658 1 1 184 ASN CB C -36.386 -4.061 -7.972 1.00 . A A . 183 ASN CB 1 1
4 13659 1 1 184 ASN CG C -35.177 -3.333 -8.530 1.00 . A A . 183 ASN CG 1 1
4 13660 1 1 184 ASN H H -37.127 -6.795 -6.954 1.00 . A A . 183 ASN H 1 1
4 13661 1 1 184 ASN HA H -34.970 -4.891 -6.600 1.00 . A A . 183 ASN HA 1 1
4 13662 1 1 184 ASN HB2 H -36.832 -4.640 -8.768 1.00 . A A . 183 ASN HB2 1 1
4 13663 1 1 184 ASN HB3 H -37.097 -3.326 -7.625 1.00 . A A . 183 ASN HB3 1 1
4 13664 1 1 184 ASN HD21 H -35.685 -1.683 -7.544 1.00 . A A . 183 ASN HD21 1 1
4 13665 1 1 184 ASN HD22 H -34.249 -1.576 -8.499 1.00 . A A . 183 ASN HD22 1 1
4 13666 1 1 184 ASN N N -36.269 -6.382 -7.189 1.00 . A A . 183 ASN N 1 1
4 13667 1 1 184 ASN ND2 N -35.022 -2.070 -8.152 1.00 . A A . 183 ASN ND2 1 1
4 13668 1 1 184 ASN O O -36.286 -4.013 -4.640 1.00 . A A . 183 ASN O 1 1
4 13669 1 1 184 ASN OD1 O -34.394 -3.901 -9.292 1.00 . A A . 183 ASN OD1 1 1
4 13670 1 1 185 ALA C C -38.453 -5.324 -3.155 1.00 . A A . 184 ALA C 1 1
4 13671 1 1 185 ALA CA C -38.970 -4.673 -4.433 1.00 . A A . 184 ALA CA 1 1
4 13672 1 1 185 ALA CB C -40.390 -5.134 -4.725 1.00 . A A . 184 ALA CB 1 1
4 13673 1 1 185 ALA H H -38.467 -5.451 -6.336 1.00 . A A . 184 ALA H 1 1
4 13674 1 1 185 ALA HA H -38.985 -3.601 -4.300 1.00 . A A . 184 ALA HA 1 1
4 13675 1 1 185 ALA HB1 H -40.672 -5.900 -4.019 1.00 . A A . 184 ALA HB1 1 1
4 13676 1 1 185 ALA HB2 H -41.065 -4.294 -4.635 1.00 . A A . 184 ALA HB2 1 1
4 13677 1 1 185 ALA HB3 H -40.441 -5.531 -5.728 1.00 . A A . 184 ALA HB3 1 1
4 13678 1 1 185 ALA N N -38.100 -4.973 -5.564 1.00 . A A . 184 ALA N 1 1
4 13679 1 1 185 ALA O O -38.828 -4.929 -2.051 1.00 . A A . 184 ALA O 1 1
4 13680 1 1 186 ALA C C -35.807 -6.285 -1.616 1.00 . A A . 185 ALA C 1 1
4 13681 1 1 186 ALA CA C -37.020 -7.026 -2.169 1.00 . A A . 185 ALA CA 1 1
4 13682 1 1 186 ALA CB C -36.640 -8.446 -2.560 1.00 . A A . 185 ALA CB 1 1
4 13683 1 1 186 ALA H H -37.329 -6.591 -4.217 1.00 . A A . 185 ALA H 1 1
4 13684 1 1 186 ALA HA H -37.777 -7.081 -1.400 1.00 . A A . 185 ALA HA 1 1
4 13685 1 1 186 ALA HB1 H -36.127 -8.921 -1.737 1.00 . A A . 185 ALA HB1 1 1
4 13686 1 1 186 ALA HB2 H -37.535 -9.004 -2.798 1.00 . A A . 185 ALA HB2 1 1
4 13687 1 1 186 ALA HB3 H -35.991 -8.420 -3.423 1.00 . A A . 185 ALA HB3 1 1
4 13688 1 1 186 ALA N N -37.590 -6.321 -3.312 1.00 . A A . 185 ALA N 1 1
4 13689 1 1 186 ALA O O -35.611 -6.211 -0.403 1.00 . A A . 185 ALA O 1 1
4 13690 1 1 187 THR C C -34.131 -3.555 -1.775 1.00 . A A . 186 THR C 1 1
4 13691 1 1 187 THR CA C -33.800 -5.003 -2.118 1.00 . A A . 186 THR CA 1 1
4 13692 1 1 187 THR CB C -32.732 -5.025 -3.228 1.00 . A A . 186 THR CB 1 1
4 13693 1 1 187 THR CG2 C -31.435 -4.393 -2.744 1.00 . A A . 186 THR CG2 1 1
4 13694 1 1 187 THR H H -35.204 -5.830 -3.468 1.00 . A A . 186 THR H 1 1
4 13695 1 1 187 THR HA H -33.388 -5.485 -1.242 1.00 . A A . 186 THR HA 1 1
4 13696 1 1 187 THR HB H -33.099 -4.456 -4.070 1.00 . A A . 186 THR HB 1 1
4 13697 1 1 187 THR HG1 H -33.297 -6.881 -3.577 1.00 . A A . 186 THR HG1 1 1
4 13698 1 1 187 THR HG21 H -30.644 -4.615 -3.444 1.00 . A A . 186 THR HG21 1 1
4 13699 1 1 187 THR HG22 H -31.179 -4.795 -1.774 1.00 . A A . 186 THR HG22 1 1
4 13700 1 1 187 THR HG23 H -31.562 -3.324 -2.670 1.00 . A A . 186 THR HG23 1 1
4 13701 1 1 187 THR N N -34.994 -5.737 -2.515 1.00 . A A . 186 THR N 1 1
4 13702 1 1 187 THR O O -33.369 -2.882 -1.082 1.00 . A A . 186 THR O 1 1
4 13703 1 1 187 THR OG1 O -32.486 -6.372 -3.644 1.00 . A A . 186 THR OG1 1 1
4 13704 1 1 188 GLU C C -35.796 -1.443 -0.511 1.00 . A A . 187 GLU C 1 1
4 13705 1 1 188 GLU CA C -35.705 -1.714 -2.010 1.00 . A A . 187 GLU CA 1 1
4 13706 1 1 188 GLU CB C -37.061 -1.452 -2.671 1.00 . A A . 187 GLU CB 1 1
4 13707 1 1 188 GLU CD C -39.520 -0.968 -2.355 1.00 . A A . 187 GLU CD 1 1
4 13708 1 1 188 GLU CG C -38.186 -1.216 -1.677 1.00 . A A . 187 GLU CG 1 1
4 13709 1 1 188 GLU H H -35.838 -3.669 -2.811 1.00 . A A . 187 GLU H 1 1
4 13710 1 1 188 GLU HA H -34.971 -1.050 -2.439 1.00 . A A . 187 GLU HA 1 1
4 13711 1 1 188 GLU HB2 H -36.977 -0.579 -3.303 1.00 . A A . 187 GLU HB2 1 1
4 13712 1 1 188 GLU HB3 H -37.320 -2.304 -3.281 1.00 . A A . 187 GLU HB3 1 1
4 13713 1 1 188 GLU HG2 H -38.278 -2.085 -1.043 1.00 . A A . 187 GLU HG2 1 1
4 13714 1 1 188 GLU HG3 H -37.940 -0.355 -1.072 1.00 . A A . 187 GLU HG3 1 1
4 13715 1 1 188 GLU N N -35.274 -3.084 -2.265 1.00 . A A . 187 GLU N 1 1
4 13716 1 1 188 GLU O O -35.475 -0.349 -0.045 1.00 . A A . 187 GLU O 1 1
4 13717 1 1 188 GLU OE1 O -39.717 0.144 -2.889 1.00 . A A . 187 GLU OE1 1 1
4 13718 1 1 188 GLU OE2 O -40.366 -1.886 -2.351 1.00 . A A . 187 GLU OE2 1 1
4 13719 1 1 189 THR C C -35.030 -2.496 2.382 1.00 . A A . 188 THR C 1 1
4 13720 1 1 189 THR CA C -36.374 -2.317 1.685 1.00 . A A . 188 THR CA 1 1
4 13721 1 1 189 THR CB C -37.373 -3.345 2.251 1.00 . A A . 188 THR CB 1 1
4 13722 1 1 189 THR CG2 C -37.505 -3.198 3.759 1.00 . A A . 188 THR CG2 1 1
4 13723 1 1 189 THR H H -36.478 -3.293 -0.189 1.00 . A A . 188 THR H 1 1
4 13724 1 1 189 THR HA H -36.749 -1.327 1.898 1.00 . A A . 188 THR HA 1 1
4 13725 1 1 189 THR HB H -37.007 -4.337 2.031 1.00 . A A . 188 THR HB 1 1
4 13726 1 1 189 THR HG1 H -38.714 -2.287 1.265 1.00 . A A . 188 THR HG1 1 1
4 13727 1 1 189 THR HG21 H -38.545 -3.273 4.038 1.00 . A A . 188 THR HG21 1 1
4 13728 1 1 189 THR HG22 H -37.119 -2.237 4.063 1.00 . A A . 188 THR HG22 1 1
4 13729 1 1 189 THR HG23 H -36.943 -3.982 4.246 1.00 . A A . 188 THR HG23 1 1
4 13730 1 1 189 THR N N -36.238 -2.447 0.241 1.00 . A A . 188 THR N 1 1
4 13731 1 1 189 THR O O -34.703 -1.767 3.320 1.00 . A A . 188 THR O 1 1
4 13732 1 1 189 THR OG1 O -38.654 -3.172 1.635 1.00 . A A . 188 THR OG1 1 1
4 13733 1 1 190 LEU C C -32.057 -2.502 2.452 1.00 . A A . 189 LEU C 1 1
4 13734 1 1 190 LEU CA C -32.942 -3.743 2.498 1.00 . A A . 189 LEU CA 1 1
4 13735 1 1 190 LEU CB C -32.265 -4.895 1.752 1.00 . A A . 189 LEU CB 1 1
4 13736 1 1 190 LEU CD1 C -30.668 -5.661 3.527 1.00 . A A . 189 LEU CD1 1 1
4 13737 1 1 190 LEU CD2 C -32.975 -6.623 3.424 1.00 . A A . 189 LEU CD2 1 1
4 13738 1 1 190 LEU CG C -31.810 -6.075 2.612 1.00 . A A . 189 LEU CG 1 1
4 13739 1 1 190 LEU H H -34.568 -4.017 1.170 1.00 . A A . 189 LEU H 1 1
4 13740 1 1 190 LEU HA H -33.089 -4.029 3.529 1.00 . A A . 189 LEU HA 1 1
4 13741 1 1 190 LEU HB2 H -32.962 -5.269 1.019 1.00 . A A . 189 LEU HB2 1 1
4 13742 1 1 190 LEU HB3 H -31.396 -4.496 1.249 1.00 . A A . 189 LEU HB3 1 1
4 13743 1 1 190 LEU HD11 H -30.873 -4.684 3.939 1.00 . A A . 189 LEU HD11 1 1
4 13744 1 1 190 LEU HD12 H -29.749 -5.625 2.961 1.00 . A A . 189 LEU HD12 1 1
4 13745 1 1 190 LEU HD13 H -30.570 -6.378 4.328 1.00 . A A . 189 LEU HD13 1 1
4 13746 1 1 190 LEU HD21 H -33.896 -6.178 3.079 1.00 . A A . 189 LEU HD21 1 1
4 13747 1 1 190 LEU HD22 H -32.828 -6.385 4.468 1.00 . A A . 189 LEU HD22 1 1
4 13748 1 1 190 LEU HD23 H -33.024 -7.696 3.303 1.00 . A A . 189 LEU HD23 1 1
4 13749 1 1 190 LEU HG H -31.451 -6.864 1.966 1.00 . A A . 189 LEU HG 1 1
4 13750 1 1 190 LEU N N -34.253 -3.469 1.919 1.00 . A A . 189 LEU N 1 1
4 13751 1 1 190 LEU O O -31.305 -2.228 3.389 1.00 . A A . 189 LEU O 1 1
4 13752 1 1 191 LEU C C -31.932 0.602 2.030 1.00 . A A . 190 LEU C 1 1
4 13753 1 1 191 LEU CA C -31.361 -0.539 1.192 1.00 . A A . 190 LEU CA 1 1
4 13754 1 1 191 LEU CB C -31.318 -0.133 -0.281 1.00 . A A . 190 LEU CB 1 1
4 13755 1 1 191 LEU CD1 C -29.152 1.128 -0.311 1.00 . A A . 190 LEU CD1 1 1
4 13756 1 1 191 LEU CD2 C -30.899 1.609 -2.035 1.00 . A A . 190 LEU CD2 1 1
4 13757 1 1 191 LEU CG C -30.645 1.205 -0.590 1.00 . A A . 190 LEU CG 1 1
4 13758 1 1 191 LEU H H -32.769 -2.023 0.647 1.00 . A A . 190 LEU H 1 1
4 13759 1 1 191 LEU HA H -30.357 -0.749 1.529 1.00 . A A . 190 LEU HA 1 1
4 13760 1 1 191 LEU HB2 H -30.788 -0.902 -0.821 1.00 . A A . 190 LEU HB2 1 1
4 13761 1 1 191 LEU HB3 H -32.337 -0.082 -0.639 1.00 . A A . 190 LEU HB3 1 1
4 13762 1 1 191 LEU HD11 H -28.965 0.375 0.440 1.00 . A A . 190 LEU HD11 1 1
4 13763 1 1 191 LEU HD12 H -28.803 2.086 0.045 1.00 . A A . 190 LEU HD12 1 1
4 13764 1 1 191 LEU HD13 H -28.628 0.868 -1.219 1.00 . A A . 190 LEU HD13 1 1
4 13765 1 1 191 LEU HD21 H -31.868 1.249 -2.344 1.00 . A A . 190 LEU HD21 1 1
4 13766 1 1 191 LEU HD22 H -30.137 1.179 -2.667 1.00 . A A . 190 LEU HD22 1 1
4 13767 1 1 191 LEU HD23 H -30.870 2.686 -2.117 1.00 . A A . 190 LEU HD23 1 1
4 13768 1 1 191 LEU HG H -31.065 1.968 0.050 1.00 . A A . 190 LEU HG 1 1
4 13769 1 1 191 LEU N N -32.152 -1.753 1.359 1.00 . A A . 190 LEU N 1 1
4 13770 1 1 191 LEU O O -31.196 1.313 2.713 1.00 . A A . 190 LEU O 1 1
4 13771 1 1 192 VAL C C -33.754 1.611 4.229 1.00 . A A . 191 VAL C 1 1
4 13772 1 1 192 VAL CA C -33.920 1.821 2.728 1.00 . A A . 191 VAL CA 1 1
4 13773 1 1 192 VAL CB C -35.421 1.883 2.392 1.00 . A A . 191 VAL CB 1 1
4 13774 1 1 192 VAL CG1 C -36.239 1.193 3.473 1.00 . A A . 191 VAL CG1 1 1
4 13775 1 1 192 VAL CG2 C -35.868 3.326 2.214 1.00 . A A . 191 VAL CG2 1 1
4 13776 1 1 192 VAL H H -33.783 0.170 1.410 1.00 . A A . 191 VAL H 1 1
4 13777 1 1 192 VAL HA H -33.472 2.766 2.455 1.00 . A A . 191 VAL HA 1 1
4 13778 1 1 192 VAL HB H -35.583 1.360 1.460 1.00 . A A . 191 VAL HB 1 1
4 13779 1 1 192 VAL HG11 H -35.811 0.224 3.685 1.00 . A A . 191 VAL HG11 1 1
4 13780 1 1 192 VAL HG12 H -36.232 1.795 4.369 1.00 . A A . 191 VAL HG12 1 1
4 13781 1 1 192 VAL HG13 H -37.256 1.067 3.130 1.00 . A A . 191 VAL HG13 1 1
4 13782 1 1 192 VAL HG21 H -35.125 3.988 2.631 1.00 . A A . 191 VAL HG21 1 1
4 13783 1 1 192 VAL HG22 H -35.989 3.538 1.162 1.00 . A A . 191 VAL HG22 1 1
4 13784 1 1 192 VAL HG23 H -36.810 3.477 2.722 1.00 . A A . 191 VAL HG23 1 1
4 13785 1 1 192 VAL N N -33.249 0.769 1.973 1.00 . A A . 191 VAL N 1 1
4 13786 1 1 192 VAL O O -33.796 2.563 5.006 1.00 . A A . 191 VAL O 1 1
4 13787 1 1 193 GLN C C -31.936 0.188 6.461 1.00 . A A . 192 GLN C 1 1
4 13788 1 1 193 GLN CA C -33.392 0.023 6.036 1.00 . A A . 192 GLN CA 1 1
4 13789 1 1 193 GLN CB C -33.853 -1.412 6.302 1.00 . A A . 192 GLN CB 1 1
4 13790 1 1 193 GLN CD C -33.095 -3.176 7.943 1.00 . A A . 192 GLN CD 1 1
4 13791 1 1 193 GLN CG C -33.753 -1.822 7.762 1.00 . A A . 192 GLN CG 1 1
4 13792 1 1 193 GLN H H -33.539 -0.359 3.960 1.00 . A A . 192 GLN H 1 1
4 13793 1 1 193 GLN HA H -34.002 0.700 6.615 1.00 . A A . 192 GLN HA 1 1
4 13794 1 1 193 GLN HB2 H -34.883 -1.508 5.991 1.00 . A A . 192 GLN HB2 1 1
4 13795 1 1 193 GLN HB3 H -33.245 -2.086 5.719 1.00 . A A . 192 GLN HB3 1 1
4 13796 1 1 193 GLN HE21 H -31.695 -2.367 9.099 1.00 . A A . 192 GLN HE21 1 1
4 13797 1 1 193 GLN HE22 H -31.562 -4.070 8.838 1.00 . A A . 192 GLN HE22 1 1
4 13798 1 1 193 GLN HG2 H -33.172 -1.083 8.292 1.00 . A A . 192 GLN HG2 1 1
4 13799 1 1 193 GLN HG3 H -34.748 -1.862 8.179 1.00 . A A . 192 GLN HG3 1 1
4 13800 1 1 193 GLN N N -33.564 0.357 4.628 1.00 . A A . 192 GLN N 1 1
4 13801 1 1 193 GLN NE2 N -32.007 -3.208 8.703 1.00 . A A . 192 GLN NE2 1 1
4 13802 1 1 193 GLN O O -31.644 0.814 7.479 1.00 . A A . 192 GLN O 1 1
4 13803 1 1 193 GLN OE1 O -33.561 -4.182 7.407 1.00 . A A . 192 GLN OE1 1 1
4 13804 1 1 194 ASN C C -29.091 1.131 5.787 1.00 . A A . 193 ASN C 1 1
4 13805 1 1 194 ASN CA C -29.602 -0.295 5.969 1.00 . A A . 193 ASN CA 1 1
4 13806 1 1 194 ASN CB C -28.816 -1.249 5.067 1.00 . A A . 193 ASN CB 1 1
4 13807 1 1 194 ASN CG C -28.927 -2.693 5.517 1.00 . A A . 193 ASN CG 1 1
4 13808 1 1 194 ASN H H -31.322 -0.865 4.876 1.00 . A A . 193 ASN H 1 1
4 13809 1 1 194 ASN HA H -29.459 -0.588 6.999 1.00 . A A . 193 ASN HA 1 1
4 13810 1 1 194 ASN HB2 H -29.196 -1.176 4.058 1.00 . A A . 193 ASN HB2 1 1
4 13811 1 1 194 ASN HB3 H -27.773 -0.968 5.076 1.00 . A A . 193 ASN HB3 1 1
4 13812 1 1 194 ASN HD21 H -30.895 -2.499 5.734 1.00 . A A . 193 ASN HD21 1 1
4 13813 1 1 194 ASN HD22 H -30.247 -4.056 6.112 1.00 . A A . 193 ASN HD22 1 1
4 13814 1 1 194 ASN N N -31.028 -0.379 5.674 1.00 . A A . 193 ASN N 1 1
4 13815 1 1 194 ASN ND2 N -30.146 -3.126 5.818 1.00 . A A . 193 ASN ND2 1 1
4 13816 1 1 194 ASN O O -28.031 1.491 6.296 1.00 . A A . 193 ASN O 1 1
4 13817 1 1 194 ASN OD1 O -27.929 -3.410 5.592 1.00 . A A . 193 ASN OD1 1 1
4 13818 1 1 195 ALA C C -29.752 4.193 6.037 1.00 . A A . 194 ALA C 1 1
4 13819 1 1 195 ALA CA C -29.482 3.326 4.812 1.00 . A A . 194 ALA CA 1 1
4 13820 1 1 195 ALA CB C -30.231 3.867 3.603 1.00 . A A . 194 ALA CB 1 1
4 13821 1 1 195 ALA H H -30.690 1.593 4.679 1.00 . A A . 194 ALA H 1 1
4 13822 1 1 195 ALA HA H -28.424 3.353 4.591 1.00 . A A . 194 ALA HA 1 1
4 13823 1 1 195 ALA HB1 H -29.944 4.893 3.432 1.00 . A A . 194 ALA HB1 1 1
4 13824 1 1 195 ALA HB2 H -29.985 3.275 2.734 1.00 . A A . 194 ALA HB2 1 1
4 13825 1 1 195 ALA HB3 H -31.294 3.815 3.786 1.00 . A A . 194 ALA HB3 1 1
4 13826 1 1 195 ALA N N -29.855 1.939 5.059 1.00 . A A . 194 ALA N 1 1
4 13827 1 1 195 ALA O O -30.540 3.826 6.907 1.00 . A A . 194 ALA O 1 1
4 13828 1 1 196 ASN C C -30.736 6.593 7.433 1.00 . A A . 195 ASN C 1 1
4 13829 1 1 196 ASN CA C -29.262 6.265 7.216 1.00 . A A . 195 ASN CA 1 1
4 13830 1 1 196 ASN CB C -28.472 7.552 6.969 1.00 . A A . 195 ASN CB 1 1
4 13831 1 1 196 ASN CG C -28.548 8.010 5.526 1.00 . A A . 195 ASN CG 1 1
4 13832 1 1 196 ASN H H -28.478 5.584 5.372 1.00 . A A . 195 ASN H 1 1
4 13833 1 1 196 ASN HA H -28.878 5.782 8.103 1.00 . A A . 195 ASN HA 1 1
4 13834 1 1 196 ASN HB2 H -28.870 8.337 7.597 1.00 . A A . 195 ASN HB2 1 1
4 13835 1 1 196 ASN HB3 H -27.436 7.386 7.221 1.00 . A A . 195 ASN HB3 1 1
4 13836 1 1 196 ASN HD21 H -27.053 6.793 5.036 1.00 . A A . 195 ASN HD21 1 1
4 13837 1 1 196 ASN HD22 H -27.710 7.733 3.744 1.00 . A A . 195 ASN HD22 1 1
4 13838 1 1 196 ASN N N -29.093 5.345 6.097 1.00 . A A . 195 ASN N 1 1
4 13839 1 1 196 ASN ND2 N -27.683 7.455 4.684 1.00 . A A . 195 ASN ND2 1 1
4 13840 1 1 196 ASN O O -31.570 6.432 6.543 1.00 . A A . 195 ASN O 1 1
4 13841 1 1 196 ASN OD1 O -29.375 8.850 5.171 1.00 . A A . 195 ASN OD1 1 1
4 13842 1 1 197 PRO C C -32.919 8.678 8.280 1.00 . A A . 196 PRO C 1 1
4 13843 1 1 197 PRO CA C -32.439 7.427 9.006 1.00 . A A . 196 PRO CA 1 1
4 13844 1 1 197 PRO CB C -32.353 7.682 10.513 1.00 . A A . 196 PRO CB 1 1
4 13845 1 1 197 PRO CD C -30.122 7.282 9.754 1.00 . A A . 196 PRO CD 1 1
4 13846 1 1 197 PRO CG C -30.932 8.061 10.753 1.00 . A A . 196 PRO CG 1 1
4 13847 1 1 197 PRO HA H -33.126 6.615 8.816 1.00 . A A . 196 PRO HA 1 1
4 13848 1 1 197 PRO HB2 H -33.027 8.483 10.785 1.00 . A A . 196 PRO HB2 1 1
4 13849 1 1 197 PRO HB3 H -32.618 6.784 11.050 1.00 . A A . 196 PRO HB3 1 1
4 13850 1 1 197 PRO HD2 H -29.269 7.859 9.428 1.00 . A A . 196 PRO HD2 1 1
4 13851 1 1 197 PRO HD3 H -29.804 6.341 10.178 1.00 . A A . 196 PRO HD3 1 1
4 13852 1 1 197 PRO HG2 H -30.802 9.121 10.596 1.00 . A A . 196 PRO HG2 1 1
4 13853 1 1 197 PRO HG3 H -30.645 7.792 11.759 1.00 . A A . 196 PRO HG3 1 1
4 13854 1 1 197 PRO N N -31.065 7.065 8.645 1.00 . A A . 196 PRO N 1 1
4 13855 1 1 197 PRO O O -34.110 8.832 8.011 1.00 . A A . 196 PRO O 1 1
4 13856 1 1 198 ASP C C -32.841 10.520 5.869 1.00 . A A . 197 ASP C 1 1
4 13857 1 1 198 ASP CA C -32.313 10.808 7.270 1.00 . A A . 197 ASP CA 1 1
4 13858 1 1 198 ASP CB C -31.083 11.714 7.188 1.00 . A A . 197 ASP CB 1 1
4 13859 1 1 198 ASP CG C -31.446 13.161 6.918 1.00 . A A . 197 ASP CG 1 1
4 13860 1 1 198 ASP H H -31.052 9.390 8.209 1.00 . A A . 197 ASP H 1 1
4 13861 1 1 198 ASP HA H -33.083 11.312 7.835 1.00 . A A . 197 ASP HA 1 1
4 13862 1 1 198 ASP HB2 H -30.545 11.666 8.125 1.00 . A A . 197 ASP HB2 1 1
4 13863 1 1 198 ASP HB3 H -30.442 11.368 6.392 1.00 . A A . 197 ASP HB3 1 1
4 13864 1 1 198 ASP N N -31.985 9.570 7.967 1.00 . A A . 197 ASP N 1 1
4 13865 1 1 198 ASP O O -33.936 10.953 5.506 1.00 . A A . 197 ASP O 1 1
4 13866 1 1 198 ASP OD1 O -32.503 13.402 6.298 1.00 . A A . 197 ASP OD1 1 1
4 13867 1 1 198 ASP OD2 O -30.675 14.052 7.329 1.00 . A A . 197 ASP OD2 1 1
4 13868 1 1 199 CYS C C -33.631 8.483 3.721 1.00 . A A . 198 CYS C 1 1
4 13869 1 1 199 CYS CA C -32.445 9.443 3.722 1.00 . A A . 198 CYS CA 1 1
4 13870 1 1 199 CYS CB C -31.266 8.816 2.977 1.00 . A A . 198 CYS CB 1 1
4 13871 1 1 199 CYS H H -31.197 9.471 5.431 1.00 . A A . 198 CYS H 1 1
4 13872 1 1 199 CYS HA H -32.734 10.353 3.220 1.00 . A A . 198 CYS HA 1 1
4 13873 1 1 199 CYS HB2 H -30.525 9.577 2.787 1.00 . A A . 198 CYS HB2 1 1
4 13874 1 1 199 CYS HB3 H -30.829 8.044 3.594 1.00 . A A . 198 CYS HB3 1 1
4 13875 1 1 199 CYS HG H -31.362 6.793 1.429 1.00 . A A . 198 CYS HG 1 1
4 13876 1 1 199 CYS N N -32.057 9.788 5.085 1.00 . A A . 198 CYS N 1 1
4 13877 1 1 199 CYS O O -34.469 8.516 2.819 1.00 . A A . 198 CYS O 1 1
4 13878 1 1 199 CYS SG S -31.707 8.071 1.389 1.00 . A A . 198 CYS SG 1 1
4 13879 1 1 200 LYS C C -36.127 7.360 4.960 1.00 . A A . 199 LYS C 1 1
4 13880 1 1 200 LYS CA C -34.777 6.658 4.852 1.00 . A A . 199 LYS CA 1 1
4 13881 1 1 200 LYS CB C -34.557 5.762 6.074 1.00 . A A . 199 LYS CB 1 1
4 13882 1 1 200 LYS CD C -35.432 3.892 7.504 1.00 . A A . 199 LYS CD 1 1
4 13883 1 1 200 LYS CE C -35.442 4.511 8.893 1.00 . A A . 199 LYS CE 1 1
4 13884 1 1 200 LYS CG C -35.767 4.918 6.435 1.00 . A A . 199 LYS CG 1 1
4 13885 1 1 200 LYS H H -32.996 7.651 5.424 1.00 . A A . 199 LYS H 1 1
4 13886 1 1 200 LYS HA H -34.773 6.047 3.963 1.00 . A A . 199 LYS HA 1 1
4 13887 1 1 200 LYS HB2 H -33.728 5.100 5.875 1.00 . A A . 199 LYS HB2 1 1
4 13888 1 1 200 LYS HB3 H -34.313 6.386 6.923 1.00 . A A . 199 LYS HB3 1 1
4 13889 1 1 200 LYS HD2 H -36.164 3.098 7.471 1.00 . A A . 199 LYS HD2 1 1
4 13890 1 1 200 LYS HD3 H -34.449 3.487 7.306 1.00 . A A . 199 LYS HD3 1 1
4 13891 1 1 200 LYS HE2 H -34.510 4.275 9.385 1.00 . A A . 199 LYS HE2 1 1
4 13892 1 1 200 LYS HE3 H -35.534 5.582 8.795 1.00 . A A . 199 LYS HE3 1 1
4 13893 1 1 200 LYS HG2 H -36.549 5.565 6.805 1.00 . A A . 199 LYS HG2 1 1
4 13894 1 1 200 LYS HG3 H -36.112 4.403 5.550 1.00 . A A . 199 LYS HG3 1 1
4 13895 1 1 200 LYS HZ1 H -36.207 3.407 10.493 1.00 . A A . 199 LYS HZ1 1 1
4 13896 1 1 200 LYS HZ2 H -37.215 3.433 9.134 1.00 . A A . 199 LYS HZ2 1 1
4 13897 1 1 200 LYS HZ3 H -37.101 4.796 10.129 1.00 . A A . 199 LYS HZ3 1 1
4 13898 1 1 200 LYS N N -33.694 7.629 4.735 1.00 . A A . 199 LYS N 1 1
4 13899 1 1 200 LYS NZ N -36.570 4.001 9.720 1.00 . A A . 199 LYS NZ 1 1
4 13900 1 1 200 LYS O O -37.061 7.052 4.218 1.00 . A A . 199 LYS O 1 1
4 13901 1 1 201 THR C C -37.925 9.712 4.799 1.00 . A A . 200 THR C 1 1
4 13902 1 1 201 THR CA C -37.461 9.052 6.092 1.00 . A A . 200 THR CA 1 1
4 13903 1 1 201 THR CB C -37.291 10.135 7.175 1.00 . A A . 200 THR CB 1 1
4 13904 1 1 201 THR CG2 C -38.278 11.273 6.962 1.00 . A A . 200 THR CG2 1 1
4 13905 1 1 201 THR H H -35.447 8.507 6.450 1.00 . A A . 200 THR H 1 1
4 13906 1 1 201 THR HA H -38.219 8.357 6.423 1.00 . A A . 200 THR HA 1 1
4 13907 1 1 201 THR HB H -36.288 10.531 7.112 1.00 . A A . 200 THR HB 1 1
4 13908 1 1 201 THR HG1 H -36.641 9.286 8.833 1.00 . A A . 200 THR HG1 1 1
4 13909 1 1 201 THR HG21 H -39.231 10.869 6.653 1.00 . A A . 200 THR HG21 1 1
4 13910 1 1 201 THR HG22 H -37.904 11.935 6.196 1.00 . A A . 200 THR HG22 1 1
4 13911 1 1 201 THR HG23 H -38.401 11.820 7.884 1.00 . A A . 200 THR HG23 1 1
4 13912 1 1 201 THR N N -36.225 8.307 5.889 1.00 . A A . 200 THR N 1 1
4 13913 1 1 201 THR O O -39.114 9.707 4.480 1.00 . A A . 200 THR O 1 1
4 13914 1 1 201 THR OG1 O -37.487 9.563 8.474 1.00 . A A . 200 THR OG1 1 1
4 13915 1 1 202 ILE C C -37.627 9.924 1.710 1.00 . A A . 201 ILE C 1 1
4 13916 1 1 202 ILE CA C -37.293 10.941 2.797 1.00 . A A . 201 ILE CA 1 1
4 13917 1 1 202 ILE CB C -36.123 11.821 2.318 1.00 . A A . 201 ILE CB 1 1
4 13918 1 1 202 ILE CD1 C -34.812 13.888 3.015 1.00 . A A . 201 ILE CD1 1 1
4 13919 1 1 202 ILE CG1 C -36.144 13.170 3.038 1.00 . A A . 201 ILE CG1 1 1
4 13920 1 1 202 ILE CG2 C -36.192 12.018 0.811 1.00 . A A . 201 ILE CG2 1 1
4 13921 1 1 202 ILE H H -36.050 10.250 4.363 1.00 . A A . 201 ILE H 1 1
4 13922 1 1 202 ILE HA H -38.152 11.575 2.959 1.00 . A A . 201 ILE HA 1 1
4 13923 1 1 202 ILE HB H -35.200 11.312 2.548 1.00 . A A . 201 ILE HB 1 1
4 13924 1 1 202 ILE HD11 H -34.472 14.049 4.028 1.00 . A A . 201 ILE HD11 1 1
4 13925 1 1 202 ILE HD12 H -34.088 13.288 2.485 1.00 . A A . 201 ILE HD12 1 1
4 13926 1 1 202 ILE HD13 H -34.925 14.840 2.518 1.00 . A A . 201 ILE HD13 1 1
4 13927 1 1 202 ILE HG12 H -36.874 13.811 2.570 1.00 . A A . 201 ILE HG12 1 1
4 13928 1 1 202 ILE HG13 H -36.419 13.013 4.072 1.00 . A A . 201 ILE HG13 1 1
4 13929 1 1 202 ILE HG21 H -35.919 11.099 0.314 1.00 . A A . 201 ILE HG21 1 1
4 13930 1 1 202 ILE HG22 H -37.198 12.293 0.530 1.00 . A A . 201 ILE HG22 1 1
4 13931 1 1 202 ILE HG23 H -35.509 12.801 0.519 1.00 . A A . 201 ILE HG23 1 1
4 13932 1 1 202 ILE N N -36.979 10.278 4.057 1.00 . A A . 201 ILE N 1 1
4 13933 1 1 202 ILE O O -38.441 10.190 0.825 1.00 . A A . 201 ILE O 1 1
4 13934 1 1 203 LEU C C -38.660 7.182 0.895 1.00 . A A . 202 LEU C 1 1
4 13935 1 1 203 LEU CA C -37.228 7.699 0.808 1.00 . A A . 202 LEU CA 1 1
4 13936 1 1 203 LEU CB C -36.244 6.549 1.030 1.00 . A A . 202 LEU CB 1 1
4 13937 1 1 203 LEU CD1 C -34.534 7.638 -0.444 1.00 . A A . 202 LEU CD1 1 1
4 13938 1 1 203 LEU CD2 C -34.177 5.297 0.362 1.00 . A A . 202 LEU CD2 1 1
4 13939 1 1 203 LEU CG C -35.209 6.327 -0.074 1.00 . A A . 202 LEU CG 1 1
4 13940 1 1 203 LEU H H -36.359 8.603 2.512 1.00 . A A . 202 LEU H 1 1
4 13941 1 1 203 LEU HA H -37.067 8.114 -0.176 1.00 . A A . 202 LEU HA 1 1
4 13942 1 1 203 LEU HB2 H -35.712 6.742 1.948 1.00 . A A . 202 LEU HB2 1 1
4 13943 1 1 203 LEU HB3 H -36.819 5.639 1.135 1.00 . A A . 202 LEU HB3 1 1
4 13944 1 1 203 LEU HD11 H -34.603 8.325 0.387 1.00 . A A . 202 LEU HD11 1 1
4 13945 1 1 203 LEU HD12 H -35.024 8.065 -1.306 1.00 . A A . 202 LEU HD12 1 1
4 13946 1 1 203 LEU HD13 H -33.495 7.455 -0.674 1.00 . A A . 202 LEU HD13 1 1
4 13947 1 1 203 LEU HD21 H -34.494 4.314 0.045 1.00 . A A . 202 LEU HD21 1 1
4 13948 1 1 203 LEU HD22 H -34.082 5.316 1.437 1.00 . A A . 202 LEU HD22 1 1
4 13949 1 1 203 LEU HD23 H -33.223 5.532 -0.088 1.00 . A A . 202 LEU HD23 1 1
4 13950 1 1 203 LEU HG H -35.709 5.949 -0.955 1.00 . A A . 202 LEU HG 1 1
4 13951 1 1 203 LEU N N -36.996 8.757 1.784 1.00 . A A . 202 LEU N 1 1
4 13952 1 1 203 LEU O O -39.346 7.047 -0.119 1.00 . A A . 202 LEU O 1 1
4 13953 1 1 204 LYS C C -41.496 7.454 1.968 1.00 . A A . 203 LYS C 1 1
4 13954 1 1 204 LYS CA C -40.459 6.396 2.334 1.00 . A A . 203 LYS CA 1 1
4 13955 1 1 204 LYS CB C -40.637 5.977 3.795 1.00 . A A . 203 LYS CB 1 1
4 13956 1 1 204 LYS CD C -40.469 6.601 6.222 1.00 . A A . 203 LYS CD 1 1
4 13957 1 1 204 LYS CE C -39.296 5.734 6.651 1.00 . A A . 203 LYS CE 1 1
4 13958 1 1 204 LYS CG C -40.314 7.079 4.788 1.00 . A A . 203 LYS CG 1 1
4 13959 1 1 204 LYS H H -38.513 7.023 2.882 1.00 . A A . 203 LYS H 1 1
4 13960 1 1 204 LYS HA H -40.603 5.535 1.700 1.00 . A A . 203 LYS HA 1 1
4 13961 1 1 204 LYS HB2 H -41.663 5.673 3.947 1.00 . A A . 203 LYS HB2 1 1
4 13962 1 1 204 LYS HB3 H -39.988 5.137 3.997 1.00 . A A . 203 LYS HB3 1 1
4 13963 1 1 204 LYS HD2 H -40.526 7.459 6.875 1.00 . A A . 203 LYS HD2 1 1
4 13964 1 1 204 LYS HD3 H -41.380 6.025 6.303 1.00 . A A . 203 LYS HD3 1 1
4 13965 1 1 204 LYS HE2 H -39.169 4.941 5.931 1.00 . A A . 203 LYS HE2 1 1
4 13966 1 1 204 LYS HE3 H -38.404 6.344 6.675 1.00 . A A . 203 LYS HE3 1 1
4 13967 1 1 204 LYS HG2 H -39.295 7.401 4.637 1.00 . A A . 203 LYS HG2 1 1
4 13968 1 1 204 LYS HG3 H -40.985 7.910 4.621 1.00 . A A . 203 LYS HG3 1 1
4 13969 1 1 204 LYS HZ1 H -40.304 4.465 7.968 1.00 . A A . 203 LYS HZ1 1 1
4 13970 1 1 204 LYS HZ2 H -39.726 5.882 8.690 1.00 . A A . 203 LYS HZ2 1 1
4 13971 1 1 204 LYS HZ3 H -38.655 4.631 8.304 1.00 . A A . 203 LYS HZ3 1 1
4 13972 1 1 204 LYS N N -39.107 6.895 2.113 1.00 . A A . 203 LYS N 1 1
4 13973 1 1 204 LYS NZ N -39.510 5.136 7.997 1.00 . A A . 203 LYS NZ 1 1
4 13974 1 1 204 LYS O O -42.577 7.133 1.476 1.00 . A A . 203 LYS O 1 1
4 13975 1 1 205 ALA C C -42.016 10.166 0.419 1.00 . A A . 204 ALA C 1 1
4 13976 1 1 205 ALA CA C -42.058 9.821 1.902 1.00 . A A . 204 ALA CA 1 1
4 13977 1 1 205 ALA CB C -41.703 11.040 2.741 1.00 . A A . 204 ALA CB 1 1
4 13978 1 1 205 ALA H H -40.282 8.909 2.604 1.00 . A A . 204 ALA H 1 1
4 13979 1 1 205 ALA HA H -43.062 9.516 2.163 1.00 . A A . 204 ALA HA 1 1
4 13980 1 1 205 ALA HB1 H -41.362 10.720 3.714 1.00 . A A . 204 ALA HB1 1 1
4 13981 1 1 205 ALA HB2 H -40.919 11.598 2.249 1.00 . A A . 204 ALA HB2 1 1
4 13982 1 1 205 ALA HB3 H -42.576 11.666 2.852 1.00 . A A . 204 ALA HB3 1 1
4 13983 1 1 205 ALA N N -41.158 8.716 2.211 1.00 . A A . 204 ALA N 1 1
4 13984 1 1 205 ALA O O -42.939 10.785 -0.112 1.00 . A A . 204 ALA O 1 1
4 13985 1 1 206 LEU C C -41.794 9.248 -2.494 1.00 . A A . 205 LEU C 1 1
4 13986 1 1 206 LEU CA C -40.776 10.032 -1.672 1.00 . A A . 205 LEU CA 1 1
4 13987 1 1 206 LEU CB C -39.358 9.674 -2.120 1.00 . A A . 205 LEU CB 1 1
4 13988 1 1 206 LEU CD1 C -38.321 11.407 -3.605 1.00 . A A . 205 LEU CD1 1 1
4 13989 1 1 206 LEU CD2 C -38.094 8.982 -4.170 1.00 . A A . 205 LEU CD2 1 1
4 13990 1 1 206 LEU CG C -38.994 10.044 -3.558 1.00 . A A . 205 LEU CG 1 1
4 13991 1 1 206 LEU H H -40.236 9.276 0.229 1.00 . A A . 205 LEU H 1 1
4 13992 1 1 206 LEU HA H -40.939 11.088 -1.832 1.00 . A A . 205 LEU HA 1 1
4 13993 1 1 206 LEU HB2 H -38.666 10.181 -1.463 1.00 . A A . 205 LEU HB2 1 1
4 13994 1 1 206 LEU HB3 H -39.237 8.606 -2.011 1.00 . A A . 205 LEU HB3 1 1
4 13995 1 1 206 LEU HD11 H -37.251 11.282 -3.541 1.00 . A A . 205 LEU HD11 1 1
4 13996 1 1 206 LEU HD12 H -38.664 12.006 -2.774 1.00 . A A . 205 LEU HD12 1 1
4 13997 1 1 206 LEU HD13 H -38.573 11.901 -4.532 1.00 . A A . 205 LEU HD13 1 1
4 13998 1 1 206 LEU HD21 H -37.212 9.449 -4.581 1.00 . A A . 205 LEU HD21 1 1
4 13999 1 1 206 LEU HD22 H -38.628 8.467 -4.957 1.00 . A A . 205 LEU HD22 1 1
4 14000 1 1 206 LEU HD23 H -37.804 8.272 -3.409 1.00 . A A . 205 LEU HD23 1 1
4 14001 1 1 206 LEU HG H -39.898 10.099 -4.149 1.00 . A A . 205 LEU HG 1 1
4 14002 1 1 206 LEU N N -40.939 9.764 -0.248 1.00 . A A . 205 LEU N 1 1
4 14003 1 1 206 LEU O O -42.243 9.704 -3.543 1.00 . A A . 205 LEU O 1 1
4 14004 1 1 207 GLY C C -42.486 6.000 -3.317 1.00 . A A . 206 GLY C 1 1
4 14005 1 1 207 GLY CA C -43.118 7.236 -2.707 1.00 . A A . 206 GLY CA 1 1
4 14006 1 1 207 GLY H H -41.763 7.751 -1.165 1.00 . A A . 206 GLY H 1 1
4 14007 1 1 207 GLY HA2 H -43.885 6.929 -2.011 1.00 . A A . 206 GLY HA2 1 1
4 14008 1 1 207 GLY HA3 H -43.573 7.819 -3.495 1.00 . A A . 206 GLY HA3 1 1
4 14009 1 1 207 GLY N N -42.154 8.064 -2.006 1.00 . A A . 206 GLY N 1 1
4 14010 1 1 207 GLY O O -41.265 5.896 -3.437 1.00 . A A . 206 GLY O 1 1
4 14011 1 1 208 PRO C C -42.292 3.993 -5.719 1.00 . A A . 207 PRO C 1 1
4 14012 1 1 208 PRO CA C -42.866 3.783 -4.322 1.00 . A A . 207 PRO CA 1 1
4 14013 1 1 208 PRO CB C -44.137 2.932 -4.387 1.00 . A A . 207 PRO CB 1 1
4 14014 1 1 208 PRO CD C -44.795 5.091 -3.603 1.00 . A A . 207 PRO CD 1 1
4 14015 1 1 208 PRO CG C -45.253 3.918 -4.424 1.00 . A A . 207 PRO CG 1 1
4 14016 1 1 208 PRO HA H -42.132 3.289 -3.702 1.00 . A A . 207 PRO HA 1 1
4 14017 1 1 208 PRO HB2 H -44.118 2.321 -5.280 1.00 . A A . 207 PRO HB2 1 1
4 14018 1 1 208 PRO HB3 H -44.197 2.300 -3.514 1.00 . A A . 207 PRO HB3 1 1
4 14019 1 1 208 PRO HD2 H -45.178 6.013 -4.015 1.00 . A A . 207 PRO HD2 1 1
4 14020 1 1 208 PRO HD3 H -45.108 4.977 -2.575 1.00 . A A . 207 PRO HD3 1 1
4 14021 1 1 208 PRO HG2 H -45.439 4.223 -5.442 1.00 . A A . 207 PRO HG2 1 1
4 14022 1 1 208 PRO HG3 H -46.142 3.482 -3.993 1.00 . A A . 207 PRO HG3 1 1
4 14023 1 1 208 PRO N N -43.328 5.035 -3.715 1.00 . A A . 207 PRO N 1 1
4 14024 1 1 208 PRO O O -42.403 5.076 -6.289 1.00 . A A . 207 PRO O 1 1
4 14025 1 1 209 GLY C C -39.985 4.065 -7.667 1.00 . A A . 208 GLY C 1 1
4 14026 1 1 209 GLY CA C -41.097 3.037 -7.590 1.00 . A A . 208 GLY CA 1 1
4 14027 1 1 209 GLY H H -41.621 2.106 -5.763 1.00 . A A . 208 GLY H 1 1
4 14028 1 1 209 GLY HA2 H -40.699 2.072 -7.865 1.00 . A A . 208 GLY HA2 1 1
4 14029 1 1 209 GLY HA3 H -41.871 3.309 -8.294 1.00 . A A . 208 GLY HA3 1 1
4 14030 1 1 209 GLY N N -41.678 2.947 -6.265 1.00 . A A . 208 GLY N 1 1
4 14031 1 1 209 GLY O O -39.573 4.463 -8.756 1.00 . A A . 208 GLY O 1 1
4 14032 1 1 210 ALA C C -37.152 4.948 -7.086 1.00 . A A . 209 ALA C 1 1
4 14033 1 1 210 ALA CA C -38.429 5.484 -6.448 1.00 . A A . 209 ALA CA 1 1
4 14034 1 1 210 ALA CB C -38.169 5.894 -5.006 1.00 . A A . 209 ALA CB 1 1
4 14035 1 1 210 ALA H H -39.869 4.141 -5.673 1.00 . A A . 209 ALA H 1 1
4 14036 1 1 210 ALA HA H -38.752 6.360 -6.992 1.00 . A A . 209 ALA HA 1 1
4 14037 1 1 210 ALA HB1 H -39.060 6.344 -4.594 1.00 . A A . 209 ALA HB1 1 1
4 14038 1 1 210 ALA HB2 H -37.906 5.020 -4.426 1.00 . A A . 209 ALA HB2 1 1
4 14039 1 1 210 ALA HB3 H -37.358 6.605 -4.975 1.00 . A A . 209 ALA HB3 1 1
4 14040 1 1 210 ALA N N -39.500 4.497 -6.507 1.00 . A A . 209 ALA N 1 1
4 14041 1 1 210 ALA O O -36.629 3.911 -6.678 1.00 . A A . 209 ALA O 1 1
4 14042 1 1 211 THR C C -34.196 5.749 -8.054 1.00 . A A . 210 THR C 1 1
4 14043 1 1 211 THR CA C -35.439 5.257 -8.787 1.00 . A A . 210 THR CA 1 1
4 14044 1 1 211 THR CB C -35.415 5.792 -10.232 1.00 . A A . 210 THR CB 1 1
4 14045 1 1 211 THR CG2 C -34.749 4.793 -11.167 1.00 . A A . 210 THR CG2 1 1
4 14046 1 1 211 THR H H -37.116 6.479 -8.371 1.00 . A A . 210 THR H 1 1
4 14047 1 1 211 THR HA H -35.420 4.178 -8.824 1.00 . A A . 210 THR HA 1 1
4 14048 1 1 211 THR HB H -34.849 6.712 -10.250 1.00 . A A . 210 THR HB 1 1
4 14049 1 1 211 THR HG1 H -36.887 5.644 -11.537 1.00 . A A . 210 THR HG1 1 1
4 14050 1 1 211 THR HG21 H -35.038 5.006 -12.185 1.00 . A A . 210 THR HG21 1 1
4 14051 1 1 211 THR HG22 H -35.060 3.792 -10.906 1.00 . A A . 210 THR HG22 1 1
4 14052 1 1 211 THR HG23 H -33.675 4.873 -11.072 1.00 . A A . 210 THR HG23 1 1
4 14053 1 1 211 THR N N -36.654 5.662 -8.090 1.00 . A A . 210 THR N 1 1
4 14054 1 1 211 THR O O -34.253 6.718 -7.295 1.00 . A A . 210 THR O 1 1
4 14055 1 1 211 THR OG1 O -36.749 6.054 -10.679 1.00 . A A . 210 THR OG1 1 1
4 14056 1 1 212 LEU C C -31.525 6.935 -7.836 1.00 . A A . 211 LEU C 1 1
4 14057 1 1 212 LEU CA C -31.815 5.449 -7.650 1.00 . A A . 211 LEU CA 1 1
4 14058 1 1 212 LEU CB C -30.665 4.619 -8.226 1.00 . A A . 211 LEU CB 1 1
4 14059 1 1 212 LEU CD1 C -29.608 5.664 -10.244 1.00 . A A . 211 LEU CD1 1 1
4 14060 1 1 212 LEU CD2 C -30.103 3.213 -10.224 1.00 . A A . 211 LEU CD2 1 1
4 14061 1 1 212 LEU CG C -30.560 4.585 -9.751 1.00 . A A . 211 LEU CG 1 1
4 14062 1 1 212 LEU H H -33.090 4.317 -8.904 1.00 . A A . 211 LEU H 1 1
4 14063 1 1 212 LEU HA H -31.905 5.241 -6.594 1.00 . A A . 211 LEU HA 1 1
4 14064 1 1 212 LEU HB2 H -29.741 5.021 -7.840 1.00 . A A . 211 LEU HB2 1 1
4 14065 1 1 212 LEU HB3 H -30.787 3.602 -7.879 1.00 . A A . 211 LEU HB3 1 1
4 14066 1 1 212 LEU HD11 H -30.111 6.281 -10.974 1.00 . A A . 211 LEU HD11 1 1
4 14067 1 1 212 LEU HD12 H -28.743 5.202 -10.697 1.00 . A A . 211 LEU HD12 1 1
4 14068 1 1 212 LEU HD13 H -29.294 6.275 -9.411 1.00 . A A . 211 LEU HD13 1 1
4 14069 1 1 212 LEU HD21 H -30.953 2.547 -10.266 1.00 . A A . 211 LEU HD21 1 1
4 14070 1 1 212 LEU HD22 H -29.372 2.819 -9.534 1.00 . A A . 211 LEU HD22 1 1
4 14071 1 1 212 LEU HD23 H -29.662 3.299 -11.206 1.00 . A A . 211 LEU HD23 1 1
4 14072 1 1 212 LEU HG H -31.534 4.780 -10.177 1.00 . A A . 211 LEU HG 1 1
4 14073 1 1 212 LEU N N -33.073 5.079 -8.289 1.00 . A A . 211 LEU N 1 1
4 14074 1 1 212 LEU O O -30.955 7.580 -6.959 1.00 . A A . 211 LEU O 1 1
4 14075 1 1 213 GLU C C -32.544 9.768 -8.359 1.00 . A A . 212 GLU C 1 1
4 14076 1 1 213 GLU CA C -31.713 8.883 -9.284 1.00 . A A . 212 GLU CA 1 1
4 14077 1 1 213 GLU CB C -32.067 9.177 -10.743 1.00 . A A . 212 GLU CB 1 1
4 14078 1 1 213 GLU CD C -30.957 9.703 -12.950 1.00 . A A . 212 GLU CD 1 1
4 14079 1 1 213 GLU CG C -30.965 8.813 -11.723 1.00 . A A . 212 GLU CG 1 1
4 14080 1 1 213 GLU H H -32.378 6.906 -9.645 1.00 . A A . 212 GLU H 1 1
4 14081 1 1 213 GLU HA H -30.668 9.099 -9.126 1.00 . A A . 212 GLU HA 1 1
4 14082 1 1 213 GLU HB2 H -32.954 8.617 -11.006 1.00 . A A . 212 GLU HB2 1 1
4 14083 1 1 213 GLU HB3 H -32.275 10.232 -10.845 1.00 . A A . 212 GLU HB3 1 1
4 14084 1 1 213 GLU HG2 H -30.012 8.906 -11.223 1.00 . A A . 212 GLU HG2 1 1
4 14085 1 1 213 GLU HG3 H -31.105 7.789 -12.039 1.00 . A A . 212 GLU HG3 1 1
4 14086 1 1 213 GLU N N -31.928 7.471 -8.985 1.00 . A A . 212 GLU N 1 1
4 14087 1 1 213 GLU O O -32.082 10.814 -7.905 1.00 . A A . 212 GLU O 1 1
4 14088 1 1 213 GLU OE1 O -30.872 10.938 -12.787 1.00 . A A . 212 GLU OE1 1 1
4 14089 1 1 213 GLU OE2 O -31.035 9.164 -14.074 1.00 . A A . 212 GLU OE2 1 1
4 14090 1 1 214 GLU C C -34.225 9.993 -5.760 1.00 . A A . 213 GLU C 1 1
4 14091 1 1 214 GLU CA C -34.667 10.093 -7.217 1.00 . A A . 213 GLU CA 1 1
4 14092 1 1 214 GLU CB C -36.103 9.584 -7.361 1.00 . A A . 213 GLU CB 1 1
4 14093 1 1 214 GLU CD C -37.973 10.046 -8.996 1.00 . A A . 213 GLU CD 1 1
4 14094 1 1 214 GLU CG C -36.574 9.492 -8.803 1.00 . A A . 213 GLU CG 1 1
4 14095 1 1 214 GLU H H -34.083 8.497 -8.479 1.00 . A A . 213 GLU H 1 1
4 14096 1 1 214 GLU HA H -34.631 11.128 -7.520 1.00 . A A . 213 GLU HA 1 1
4 14097 1 1 214 GLU HB2 H -36.171 8.602 -6.918 1.00 . A A . 213 GLU HB2 1 1
4 14098 1 1 214 GLU HB3 H -36.764 10.253 -6.830 1.00 . A A . 213 GLU HB3 1 1
4 14099 1 1 214 GLU HG2 H -35.893 10.051 -9.427 1.00 . A A . 213 GLU HG2 1 1
4 14100 1 1 214 GLU HG3 H -36.569 8.455 -9.105 1.00 . A A . 213 GLU HG3 1 1
4 14101 1 1 214 GLU N N -33.772 9.339 -8.086 1.00 . A A . 213 GLU N 1 1
4 14102 1 1 214 GLU O O -34.011 11.005 -5.093 1.00 . A A . 213 GLU O 1 1
4 14103 1 1 214 GLU OE1 O -38.192 11.233 -8.673 1.00 . A A . 213 GLU OE1 1 1
4 14104 1 1 214 GLU OE2 O -38.848 9.292 -9.470 1.00 . A A . 213 GLU OE2 1 1
4 14105 1 1 215 MET C C -32.350 9.233 -3.601 1.00 . A A . 214 MET C 1 1
4 14106 1 1 215 MET CA C -33.671 8.529 -3.895 1.00 . A A . 214 MET CA 1 1
4 14107 1 1 215 MET CB C -33.534 7.029 -3.629 1.00 . A A . 214 MET CB 1 1
4 14108 1 1 215 MET CE C -33.665 4.010 -4.525 1.00 . A A . 214 MET CE 1 1
4 14109 1 1 215 MET CG C -34.866 6.303 -3.537 1.00 . A A . 214 MET CG 1 1
4 14110 1 1 215 MET H H -34.274 7.996 -5.852 1.00 . A A . 214 MET H 1 1
4 14111 1 1 215 MET HA H -34.433 8.933 -3.245 1.00 . A A . 214 MET HA 1 1
4 14112 1 1 215 MET HB2 H -32.961 6.585 -4.430 1.00 . A A . 214 MET HB2 1 1
4 14113 1 1 215 MET HB3 H -33.006 6.888 -2.697 1.00 . A A . 214 MET HB3 1 1
4 14114 1 1 215 MET HE1 H -34.051 3.078 -4.911 1.00 . A A . 214 MET HE1 1 1
4 14115 1 1 215 MET HE2 H -33.682 4.758 -5.303 1.00 . A A . 214 MET HE2 1 1
4 14116 1 1 215 MET HE3 H -32.648 3.866 -4.188 1.00 . A A . 214 MET HE3 1 1
4 14117 1 1 215 MET HG2 H -35.460 6.766 -2.763 1.00 . A A . 214 MET HG2 1 1
4 14118 1 1 215 MET HG3 H -35.376 6.397 -4.483 1.00 . A A . 214 MET HG3 1 1
4 14119 1 1 215 MET N N -34.090 8.763 -5.272 1.00 . A A . 214 MET N 1 1
4 14120 1 1 215 MET O O -32.237 9.979 -2.628 1.00 . A A . 214 MET O 1 1
4 14121 1 1 215 MET SD S -34.678 4.552 -3.150 1.00 . A A . 214 MET SD 1 1
4 14122 1 1 216 MET C C -30.141 11.126 -4.326 1.00 . A A . 215 MET C 1 1
4 14123 1 1 216 MET CA C -30.042 9.604 -4.277 1.00 . A A . 215 MET CA 1 1
4 14124 1 1 216 MET CB C -29.081 9.109 -5.360 1.00 . A A . 215 MET CB 1 1
4 14125 1 1 216 MET CE C -25.631 10.921 -3.912 1.00 . A A . 215 MET CE 1 1
4 14126 1 1 216 MET CG C -27.730 9.805 -5.337 1.00 . A A . 215 MET CG 1 1
4 14127 1 1 216 MET H H -31.506 8.388 -5.205 1.00 . A A . 215 MET H 1 1
4 14128 1 1 216 MET HA H -29.663 9.311 -3.310 1.00 . A A . 215 MET HA 1 1
4 14129 1 1 216 MET HB2 H -28.919 8.050 -5.224 1.00 . A A . 215 MET HB2 1 1
4 14130 1 1 216 MET HB3 H -29.530 9.275 -6.328 1.00 . A A . 215 MET HB3 1 1
4 14131 1 1 216 MET HE1 H -25.709 11.382 -4.886 1.00 . A A . 215 MET HE1 1 1
4 14132 1 1 216 MET HE2 H -25.749 11.673 -3.146 1.00 . A A . 215 MET HE2 1 1
4 14133 1 1 216 MET HE3 H -24.662 10.454 -3.812 1.00 . A A . 215 MET HE3 1 1
4 14134 1 1 216 MET HG2 H -27.095 9.354 -6.085 1.00 . A A . 215 MET HG2 1 1
4 14135 1 1 216 MET HG3 H -27.875 10.849 -5.573 1.00 . A A . 215 MET HG3 1 1
4 14136 1 1 216 MET N N -31.355 8.992 -4.447 1.00 . A A . 215 MET N 1 1
4 14137 1 1 216 MET O O -29.508 11.825 -3.536 1.00 . A A . 215 MET O 1 1
4 14138 1 1 216 MET SD S -26.911 9.681 -3.735 1.00 . A A . 215 MET SD 1 1
4 14139 1 1 217 THR C C -31.681 13.692 -4.139 1.00 . A A . 216 THR C 1 1
4 14140 1 1 217 THR CA C -31.121 13.071 -5.412 1.00 . A A . 216 THR CA 1 1
4 14141 1 1 217 THR CB C -32.064 13.396 -6.587 1.00 . A A . 216 THR CB 1 1
4 14142 1 1 217 THR CG2 C -32.710 14.761 -6.398 1.00 . A A . 216 THR CG2 1 1
4 14143 1 1 217 THR H H -31.418 11.023 -5.861 1.00 . A A . 216 THR H 1 1
4 14144 1 1 217 THR HA H -30.155 13.507 -5.622 1.00 . A A . 216 THR HA 1 1
4 14145 1 1 217 THR HB H -32.843 12.648 -6.622 1.00 . A A . 216 THR HB 1 1
4 14146 1 1 217 THR HG1 H -31.794 12.811 -8.451 1.00 . A A . 216 THR HG1 1 1
4 14147 1 1 217 THR HG21 H -33.132 15.091 -7.336 1.00 . A A . 216 THR HG21 1 1
4 14148 1 1 217 THR HG22 H -31.965 15.471 -6.070 1.00 . A A . 216 THR HG22 1 1
4 14149 1 1 217 THR HG23 H -33.492 14.690 -5.657 1.00 . A A . 216 THR HG23 1 1
4 14150 1 1 217 THR N N -30.940 11.632 -5.261 1.00 . A A . 216 THR N 1 1
4 14151 1 1 217 THR O O -31.289 14.793 -3.751 1.00 . A A . 216 THR O 1 1
4 14152 1 1 217 THR OG1 O -31.337 13.373 -7.820 1.00 . A A . 216 THR OG1 1 1
4 14153 1 1 218 ALA C C -32.222 13.404 -1.097 1.00 . A A . 217 ALA C 1 1
4 14154 1 1 218 ALA CA C -33.209 13.463 -2.259 1.00 . A A . 217 ALA CA 1 1
4 14155 1 1 218 ALA CB C -34.455 12.653 -1.936 1.00 . A A . 217 ALA CB 1 1
4 14156 1 1 218 ALA H H -32.869 12.111 -3.851 1.00 . A A . 217 ALA H 1 1
4 14157 1 1 218 ALA HA H -33.506 14.490 -2.413 1.00 . A A . 217 ALA HA 1 1
4 14158 1 1 218 ALA HB1 H -34.278 12.055 -1.056 1.00 . A A . 217 ALA HB1 1 1
4 14159 1 1 218 ALA HB2 H -35.283 13.324 -1.755 1.00 . A A . 217 ALA HB2 1 1
4 14160 1 1 218 ALA HB3 H -34.691 12.008 -2.769 1.00 . A A . 217 ALA HB3 1 1
4 14161 1 1 218 ALA N N -32.598 12.981 -3.491 1.00 . A A . 217 ALA N 1 1
4 14162 1 1 218 ALA O O -32.181 14.305 -0.259 1.00 . A A . 217 ALA O 1 1
4 14163 1 1 219 CYS C C -29.442 13.310 0.014 1.00 . A A . 218 CYS C 1 1
4 14164 1 1 219 CYS CA C -30.445 12.161 0.006 1.00 . A A . 218 CYS CA 1 1
4 14165 1 1 219 CYS CB C -29.711 10.830 -0.168 1.00 . A A . 218 CYS CB 1 1
4 14166 1 1 219 CYS H H -31.511 11.653 -1.751 1.00 . A A . 218 CYS H 1 1
4 14167 1 1 219 CYS HA H -30.971 12.152 0.949 1.00 . A A . 218 CYS HA 1 1
4 14168 1 1 219 CYS HB2 H -30.431 10.026 -0.148 1.00 . A A . 218 CYS HB2 1 1
4 14169 1 1 219 CYS HB3 H -29.207 10.828 -1.122 1.00 . A A . 218 CYS HB3 1 1
4 14170 1 1 219 CYS HG H -28.190 9.202 1.072 1.00 . A A . 218 CYS HG 1 1
4 14171 1 1 219 CYS N N -31.430 12.338 -1.054 1.00 . A A . 218 CYS N 1 1
4 14172 1 1 219 CYS O O -29.098 13.838 1.072 1.00 . A A . 218 CYS O 1 1
4 14173 1 1 219 CYS SG S -28.479 10.494 1.112 1.00 . A A . 218 CYS SG 1 1
4 14174 1 1 220 GLN C C -28.714 16.131 -1.310 1.00 . A A . 219 GLN C 1 1
4 14175 1 1 220 GLN CA C -28.012 14.776 -1.299 1.00 . A A . 219 GLN CA 1 1
4 14176 1 1 220 GLN CB C -27.187 14.606 -2.576 1.00 . A A . 219 GLN CB 1 1
4 14177 1 1 220 GLN CD C -27.304 14.211 -5.069 1.00 . A A . 219 GLN CD 1 1
4 14178 1 1 220 GLN CG C -27.993 14.793 -3.851 1.00 . A A . 219 GLN CG 1 1
4 14179 1 1 220 GLN H H -29.288 13.231 -1.977 1.00 . A A . 219 GLN H 1 1
4 14180 1 1 220 GLN HA H -27.351 14.735 -0.446 1.00 . A A . 219 GLN HA 1 1
4 14181 1 1 220 GLN HB2 H -26.386 15.329 -2.573 1.00 . A A . 219 GLN HB2 1 1
4 14182 1 1 220 GLN HB3 H -26.764 13.612 -2.588 1.00 . A A . 219 GLN HB3 1 1
4 14183 1 1 220 GLN HE21 H -25.916 15.633 -4.993 1.00 . A A . 219 GLN HE21 1 1
4 14184 1 1 220 GLN HE22 H -25.745 14.485 -6.273 1.00 . A A . 219 GLN HE22 1 1
4 14185 1 1 220 GLN HG2 H -28.950 14.306 -3.732 1.00 . A A . 219 GLN HG2 1 1
4 14186 1 1 220 GLN HG3 H -28.147 15.850 -4.012 1.00 . A A . 219 GLN HG3 1 1
4 14187 1 1 220 GLN N N -28.977 13.691 -1.171 1.00 . A A . 219 GLN N 1 1
4 14188 1 1 220 GLN NE2 N -26.211 14.840 -5.488 1.00 . A A . 219 GLN NE2 1 1
4 14189 1 1 220 GLN O O -28.131 17.145 -0.931 1.00 . A A . 219 GLN O 1 1
4 14190 1 1 220 GLN OE1 O -27.748 13.208 -5.628 1.00 . A A . 219 GLN OE1 1 1
4 14191 1 1 221 GLY C C -31.282 17.771 -0.448 1.00 . A A . 220 GLY C 1 1
4 14192 1 1 221 GLY CA C -30.729 17.373 -1.802 1.00 . A A . 220 GLY CA 1 1
4 14193 1 1 221 GLY H H -30.382 15.297 -2.039 1.00 . A A . 220 GLY H 1 1
4 14194 1 1 221 GLY HA2 H -30.088 18.162 -2.164 1.00 . A A . 220 GLY HA2 1 1
4 14195 1 1 221 GLY HA3 H -31.552 17.246 -2.491 1.00 . A A . 220 GLY HA3 1 1
4 14196 1 1 221 GLY N N -29.969 16.138 -1.749 1.00 . A A . 220 GLY N 1 1
4 14197 1 1 221 GLY O O -31.748 18.896 -0.266 1.00 . A A . 220 GLY O 1 1
4 14198 1 1 222 VAL C C -31.139 18.389 2.419 1.00 . A A . 221 VAL C 1 1
4 14199 1 1 222 VAL CA C -31.735 17.106 1.850 1.00 . A A . 221 VAL CA 1 1
4 14200 1 1 222 VAL CB C -31.417 15.938 2.803 1.00 . A A . 221 VAL CB 1 1
4 14201 1 1 222 VAL CG1 C -29.916 15.821 3.022 1.00 . A A . 221 VAL CG1 1 1
4 14202 1 1 222 VAL CG2 C -32.146 16.118 4.126 1.00 . A A . 221 VAL CG2 1 1
4 14203 1 1 222 VAL H H -30.851 15.967 0.299 1.00 . A A . 221 VAL H 1 1
4 14204 1 1 222 VAL HA H -32.808 17.214 1.791 1.00 . A A . 221 VAL HA 1 1
4 14205 1 1 222 VAL HB H -31.765 15.023 2.346 1.00 . A A . 221 VAL HB 1 1
4 14206 1 1 222 VAL HG11 H -29.662 14.790 3.219 1.00 . A A . 221 VAL HG11 1 1
4 14207 1 1 222 VAL HG12 H -29.396 16.160 2.139 1.00 . A A . 221 VAL HG12 1 1
4 14208 1 1 222 VAL HG13 H -29.629 16.430 3.867 1.00 . A A . 221 VAL HG13 1 1
4 14209 1 1 222 VAL HG21 H -33.157 16.446 3.939 1.00 . A A . 221 VAL HG21 1 1
4 14210 1 1 222 VAL HG22 H -32.164 15.179 4.657 1.00 . A A . 221 VAL HG22 1 1
4 14211 1 1 222 VAL HG23 H -31.633 16.859 4.722 1.00 . A A . 221 VAL HG23 1 1
4 14212 1 1 222 VAL N N -31.233 16.846 0.505 1.00 . A A . 221 VAL N 1 1
4 14213 1 1 222 VAL O O -29.938 18.631 2.308 1.00 . A A . 221 VAL O 1 1
4 14214 1 1 223 GLY C C -30.737 21.296 2.625 1.00 . A A . 222 GLY C 1 1
4 14215 1 1 223 GLY CA C -31.527 20.458 3.609 1.00 . A A . 222 GLY CA 1 1
4 14216 1 1 223 GLY H H -32.936 18.964 3.089 1.00 . A A . 222 GLY H 1 1
4 14217 1 1 223 GLY HA2 H -32.383 21.024 3.943 1.00 . A A . 222 GLY HA2 1 1
4 14218 1 1 223 GLY HA3 H -30.901 20.237 4.461 1.00 . A A . 222 GLY HA3 1 1
4 14219 1 1 223 GLY N N -31.988 19.209 3.030 1.00 . A A . 222 GLY N 1 1
4 14220 1 1 223 GLY O O -31.079 21.371 1.446 1.00 . A A . 222 GLY O 1 1
4 14221 1 1 224 GLY C C -29.659 23.792 1.491 1.00 . A A . 223 GLY C 1 1
4 14222 1 1 224 GLY CA C -28.849 22.761 2.252 1.00 . A A . 223 GLY CA 1 1
4 14223 1 1 224 GLY H H -29.447 21.835 4.059 1.00 . A A . 223 GLY H 1 1
4 14224 1 1 224 GLY HA2 H -28.116 23.270 2.858 1.00 . A A . 223 GLY HA2 1 1
4 14225 1 1 224 GLY HA3 H -28.337 22.128 1.542 1.00 . A A . 223 GLY HA3 1 1
4 14226 1 1 224 GLY N N -29.673 21.930 3.110 1.00 . A A . 223 GLY N 1 1
4 14227 1 1 224 GLY O O -30.839 24.014 1.767 1.00 . A A . 223 GLY O 1 1
4 14228 1 1 225 PRO C C -30.718 24.882 -1.252 1.00 . A A . 224 PRO C 1 1
4 14229 1 1 225 PRO CA C -29.671 25.470 -0.313 1.00 . A A . 224 PRO CA 1 1
4 14230 1 1 225 PRO CB C -28.512 26.070 -1.113 1.00 . A A . 224 PRO CB 1 1
4 14231 1 1 225 PRO CD C -27.615 24.233 0.124 1.00 . A A . 224 PRO CD 1 1
4 14232 1 1 225 PRO CG C -27.490 24.988 -1.170 1.00 . A A . 224 PRO CG 1 1
4 14233 1 1 225 PRO HA H -30.125 26.237 0.296 1.00 . A A . 224 PRO HA 1 1
4 14234 1 1 225 PRO HB2 H -28.856 26.341 -2.103 1.00 . A A . 224 PRO HB2 1 1
4 14235 1 1 225 PRO HB3 H -28.134 26.944 -0.606 1.00 . A A . 224 PRO HB3 1 1
4 14236 1 1 225 PRO HD2 H -27.412 23.183 -0.030 1.00 . A A . 224 PRO HD2 1 1
4 14237 1 1 225 PRO HD3 H -26.947 24.642 0.867 1.00 . A A . 224 PRO HD3 1 1
4 14238 1 1 225 PRO HG2 H -27.691 24.335 -2.005 1.00 . A A . 224 PRO HG2 1 1
4 14239 1 1 225 PRO HG3 H -26.504 25.419 -1.257 1.00 . A A . 224 PRO HG3 1 1
4 14240 1 1 225 PRO N N -29.020 24.445 0.509 1.00 . A A . 224 PRO N 1 1
4 14241 1 1 225 PRO O O -31.479 25.612 -1.885 1.00 . A A . 224 PRO O 1 1
4 14242 1 1 226 GLY C C -31.192 22.713 -3.615 1.00 . A A . 225 GLY C 1 1
4 14243 1 1 226 GLY CA C -31.711 22.891 -2.201 1.00 . A A . 225 GLY CA 1 1
4 14244 1 1 226 GLY H H -30.121 23.023 -0.809 1.00 . A A . 225 GLY H 1 1
4 14245 1 1 226 GLY HA2 H -31.940 21.921 -1.788 1.00 . A A . 225 GLY HA2 1 1
4 14246 1 1 226 GLY HA3 H -32.616 23.480 -2.234 1.00 . A A . 225 GLY HA3 1 1
4 14247 1 1 226 GLY N N -30.752 23.555 -1.337 1.00 . A A . 225 GLY N 1 1
4 14248 1 1 226 GLY O O -31.963 22.453 -4.539 1.00 . A A . 225 GLY O 1 1
4 14249 1 1 227 HIS C C -29.502 21.312 -5.659 1.00 . A A . 226 HIS C 1 1
4 14250 1 1 227 HIS CA C -29.259 22.709 -5.096 1.00 . A A . 226 HIS CA 1 1
4 14251 1 1 227 HIS CB C -27.758 22.982 -5.006 1.00 . A A . 226 HIS CB 1 1
4 14252 1 1 227 HIS CD2 C -27.317 24.549 -7.025 1.00 . A A . 226 HIS CD2 1 1
4 14253 1 1 227 HIS CE1 C -25.889 23.285 -8.105 1.00 . A A . 226 HIS CE1 1 1
4 14254 1 1 227 HIS CG C -27.150 23.416 -6.303 1.00 . A A . 226 HIS CG 1 1
4 14255 1 1 227 HIS H H -29.319 23.061 -3.009 1.00 . A A . 226 HIS H 1 1
4 14256 1 1 227 HIS HA H -29.709 23.433 -5.758 1.00 . A A . 226 HIS HA 1 1
4 14257 1 1 227 HIS HB2 H -27.585 23.764 -4.280 1.00 . A A . 226 HIS HB2 1 1
4 14258 1 1 227 HIS HB3 H -27.254 22.082 -4.686 1.00 . A A . 226 HIS HB3 1 1
4 14259 1 1 227 HIS HD1 H -25.922 21.761 -6.741 1.00 . A A . 226 HIS HD1 1 1
4 14260 1 1 227 HIS HD2 H -27.958 25.383 -6.771 1.00 . A A . 226 HIS HD2 1 1
4 14261 1 1 227 HIS HE1 H -25.194 22.924 -8.848 1.00 . A A . 226 HIS HE1 1 1
4 14262 1 1 227 HIS N N -29.881 22.855 -3.784 1.00 . A A . 226 HIS N 1 1
4 14263 1 1 227 HIS ND1 N -26.249 22.645 -7.007 1.00 . A A . 226 HIS ND1 1 1
4 14264 1 1 227 HIS NE2 N -26.523 24.443 -8.140 1.00 . A A . 226 HIS NE2 1 1
4 14265 1 1 227 HIS O O -29.605 20.338 -4.911 1.00 . A A . 226 HIS O 1 1
4 14266 1 1 228 LYS C C -28.548 19.099 -7.659 1.00 . A A . 227 LYS C 1 1
4 14267 1 1 228 LYS CA C -29.820 19.942 -7.646 1.00 . A A . 227 LYS CA 1 1
4 14268 1 1 228 LYS CB C -30.308 20.169 -9.079 1.00 . A A . 227 LYS CB 1 1
4 14269 1 1 228 LYS CD C -28.446 19.653 -10.683 1.00 . A A . 227 LYS CD 1 1
4 14270 1 1 228 LYS CE C -28.294 19.922 -12.173 1.00 . A A . 227 LYS CE 1 1
4 14271 1 1 228 LYS CG C -29.246 20.748 -9.999 1.00 . A A . 227 LYS CG 1 1
4 14272 1 1 228 LYS H H -29.499 22.031 -7.525 1.00 . A A . 227 LYS H 1 1
4 14273 1 1 228 LYS HA H -30.581 19.413 -7.095 1.00 . A A . 227 LYS HA 1 1
4 14274 1 1 228 LYS HB2 H -30.633 19.225 -9.489 1.00 . A A . 227 LYS HB2 1 1
4 14275 1 1 228 LYS HB3 H -31.146 20.850 -9.056 1.00 . A A . 227 LYS HB3 1 1
4 14276 1 1 228 LYS HD2 H -27.463 19.604 -10.237 1.00 . A A . 227 LYS HD2 1 1
4 14277 1 1 228 LYS HD3 H -28.953 18.708 -10.547 1.00 . A A . 227 LYS HD3 1 1
4 14278 1 1 228 LYS HE2 H -29.228 19.693 -12.663 1.00 . A A . 227 LYS HE2 1 1
4 14279 1 1 228 LYS HE3 H -28.062 20.968 -12.314 1.00 . A A . 227 LYS HE3 1 1
4 14280 1 1 228 LYS HG2 H -29.727 21.353 -10.752 1.00 . A A . 227 LYS HG2 1 1
4 14281 1 1 228 LYS HG3 H -28.574 21.362 -9.415 1.00 . A A . 227 LYS HG3 1 1
4 14282 1 1 228 LYS HZ1 H -26.411 19.703 -13.050 1.00 . A A . 227 LYS HZ1 1 1
4 14283 1 1 228 LYS HZ2 H -27.567 18.611 -13.627 1.00 . A A . 227 LYS HZ2 1 1
4 14284 1 1 228 LYS HZ3 H -26.881 18.386 -12.097 1.00 . A A . 227 LYS HZ3 1 1
4 14285 1 1 228 LYS N N -29.590 21.219 -6.981 1.00 . A A . 227 LYS N 1 1
4 14286 1 1 228 LYS NZ N -27.213 19.098 -12.779 1.00 . A A . 227 LYS NZ 1 1
4 14287 1 1 228 LYS O O -27.483 19.560 -7.246 1.00 . A A . 227 LYS O 1 1
4 14288 1 1 229 ALA C C -26.661 17.260 -9.425 1.00 . A A . 228 ALA C 1 1
4 14289 1 1 229 ALA CA C -27.525 16.961 -8.205 1.00 . A A . 228 ALA CA 1 1
4 14290 1 1 229 ALA CB C -27.998 15.515 -8.234 1.00 . A A . 228 ALA CB 1 1
4 14291 1 1 229 ALA H H -29.541 17.555 -8.450 1.00 . A A . 228 ALA H 1 1
4 14292 1 1 229 ALA HA H -26.932 17.102 -7.313 1.00 . A A . 228 ALA HA 1 1
4 14293 1 1 229 ALA HB1 H -28.829 15.422 -8.918 1.00 . A A . 228 ALA HB1 1 1
4 14294 1 1 229 ALA HB2 H -27.189 14.878 -8.562 1.00 . A A . 228 ALA HB2 1 1
4 14295 1 1 229 ALA HB3 H -28.312 15.219 -7.245 1.00 . A A . 228 ALA HB3 1 1
4 14296 1 1 229 ALA N N -28.666 17.865 -8.136 1.00 . A A . 228 ALA N 1 1
4 14297 1 1 229 ALA O O -27.099 17.097 -10.564 1.00 . A A . 228 ALA O 1 1
4 14298 1 1 230 ARG C C -24.253 16.807 -11.143 1.00 . A A . 229 ARG C 1 1
4 14299 1 1 230 ARG CA C -24.505 18.024 -10.259 1.00 . A A . 229 ARG CA 1 1
4 14300 1 1 230 ARG CB C -23.181 18.535 -9.687 1.00 . A A . 229 ARG CB 1 1
4 14301 1 1 230 ARG CD C -22.647 17.836 -7.333 1.00 . A A . 229 ARG CD 1 1
4 14302 1 1 230 ARG CG C -22.464 17.522 -8.810 1.00 . A A . 229 ARG CG 1 1
4 14303 1 1 230 ARG CZ C -21.275 17.764 -5.294 1.00 . A A . 229 ARG CZ 1 1
4 14304 1 1 230 ARG H H -25.139 17.809 -8.250 1.00 . A A . 229 ARG H 1 1
4 14305 1 1 230 ARG HA H -24.954 18.802 -10.857 1.00 . A A . 229 ARG HA 1 1
4 14306 1 1 230 ARG HB2 H -22.527 18.797 -10.505 1.00 . A A . 229 ARG HB2 1 1
4 14307 1 1 230 ARG HB3 H -23.375 19.417 -9.096 1.00 . A A . 229 ARG HB3 1 1
4 14308 1 1 230 ARG HD2 H -22.719 18.907 -7.212 1.00 . A A . 229 ARG HD2 1 1
4 14309 1 1 230 ARG HD3 H -23.561 17.373 -6.991 1.00 . A A . 229 ARG HD3 1 1
4 14310 1 1 230 ARG HE H -20.953 16.661 -6.924 1.00 . A A . 229 ARG HE 1 1
4 14311 1 1 230 ARG HG2 H -22.865 16.539 -9.009 1.00 . A A . 229 ARG HG2 1 1
4 14312 1 1 230 ARG HG3 H -21.411 17.539 -9.045 1.00 . A A . 229 ARG HG3 1 1
4 14313 1 1 230 ARG HH11 H -22.823 19.061 -5.232 1.00 . A A . 229 ARG HH11 1 1
4 14314 1 1 230 ARG HH12 H -21.849 19.001 -3.801 1.00 . A A . 229 ARG HH12 1 1
4 14315 1 1 230 ARG HH21 H -19.662 16.572 -5.045 1.00 . A A . 229 ARG HH21 1 1
4 14316 1 1 230 ARG HH22 H -20.050 17.585 -3.696 1.00 . A A . 229 ARG HH22 1 1
4 14317 1 1 230 ARG N N -25.430 17.700 -9.180 1.00 . A A . 229 ARG N 1 1
4 14318 1 1 230 ARG NE N -21.535 17.341 -6.526 1.00 . A A . 229 ARG NE 1 1
4 14319 1 1 230 ARG NH1 N -22.045 18.684 -4.729 1.00 . A A . 229 ARG NH1 1 1
4 14320 1 1 230 ARG NH2 N -20.245 17.266 -4.624 1.00 . A A . 229 ARG NH2 1 1
4 14321 1 1 230 ARG O O -24.867 15.755 -10.961 1.00 . A A . 229 ARG O 1 1
4 14322 1 1 231 VAL C C -21.853 15.035 -12.475 1.00 . A A . 230 VAL C 1 1
4 14323 1 1 231 VAL CA C -23.009 15.868 -13.014 1.00 . A A . 230 VAL CA 1 1
4 14324 1 1 231 VAL CB C -22.637 16.402 -14.410 1.00 . A A . 230 VAL CB 1 1
4 14325 1 1 231 VAL CG1 C -22.619 15.271 -15.427 1.00 . A A . 230 VAL CG1 1 1
4 14326 1 1 231 VAL CG2 C -23.603 17.497 -14.836 1.00 . A A . 230 VAL CG2 1 1
4 14327 1 1 231 VAL H H -22.887 17.817 -12.196 1.00 . A A . 230 VAL H 1 1
4 14328 1 1 231 VAL HA H -23.880 15.237 -13.113 1.00 . A A . 230 VAL HA 1 1
4 14329 1 1 231 VAL HB H -21.646 16.826 -14.358 1.00 . A A . 230 VAL HB 1 1
4 14330 1 1 231 VAL HG11 H -23.416 14.576 -15.206 1.00 . A A . 230 VAL HG11 1 1
4 14331 1 1 231 VAL HG12 H -22.756 15.676 -16.419 1.00 . A A . 230 VAL HG12 1 1
4 14332 1 1 231 VAL HG13 H -21.671 14.758 -15.376 1.00 . A A . 230 VAL HG13 1 1
4 14333 1 1 231 VAL HG21 H -24.619 17.151 -14.711 1.00 . A A . 230 VAL HG21 1 1
4 14334 1 1 231 VAL HG22 H -23.443 18.375 -14.227 1.00 . A A . 230 VAL HG22 1 1
4 14335 1 1 231 VAL HG23 H -23.433 17.745 -15.874 1.00 . A A . 230 VAL HG23 1 1
4 14336 1 1 231 VAL N N -23.344 16.956 -12.101 1.00 . A A . 230 VAL N 1 1
4 14337 1 1 231 VAL O O -20.714 15.502 -12.412 1.00 . A A . 230 VAL O 1 1
4 14338 1 1 232 LEU C C -20.379 13.551 -10.403 1.00 . A A . 231 LEU C 1 1
4 14339 1 1 232 LEU CA C -21.134 12.899 -11.556 1.00 . A A . 231 LEU CA 1 1
4 14340 1 1 232 LEU CB C -20.154 12.494 -12.658 1.00 . A A . 231 LEU CB 1 1
4 14341 1 1 232 LEU CD1 C -20.046 10.446 -14.099 1.00 . A A . 231 LEU CD1 1 1
4 14342 1 1 232 LEU CD2 C -18.321 10.816 -12.325 1.00 . A A . 231 LEU CD2 1 1
4 14343 1 1 232 LEU CG C -19.780 11.013 -12.712 1.00 . A A . 231 LEU CG 1 1
4 14344 1 1 232 LEU H H -23.074 13.484 -12.164 1.00 . A A . 231 LEU H 1 1
4 14345 1 1 232 LEU HA H -21.634 12.015 -11.188 1.00 . A A . 231 LEU HA 1 1
4 14346 1 1 232 LEU HB2 H -20.595 12.759 -13.606 1.00 . A A . 231 LEU HB2 1 1
4 14347 1 1 232 LEU HB3 H -19.245 13.061 -12.515 1.00 . A A . 231 LEU HB3 1 1
4 14348 1 1 232 LEU HD11 H -20.864 10.982 -14.556 1.00 . A A . 231 LEU HD11 1 1
4 14349 1 1 232 LEU HD12 H -20.302 9.399 -14.017 1.00 . A A . 231 LEU HD12 1 1
4 14350 1 1 232 LEU HD13 H -19.160 10.552 -14.708 1.00 . A A . 231 LEU HD13 1 1
4 14351 1 1 232 LEU HD21 H -18.233 10.808 -11.249 1.00 . A A . 231 LEU HD21 1 1
4 14352 1 1 232 LEU HD22 H -17.730 11.624 -12.730 1.00 . A A . 231 LEU HD22 1 1
4 14353 1 1 232 LEU HD23 H -17.967 9.876 -12.722 1.00 . A A . 231 LEU HD23 1 1
4 14354 1 1 232 LEU HG H -20.391 10.467 -12.007 1.00 . A A . 231 LEU HG 1 1
4 14355 1 1 232 LEU N N -22.150 13.800 -12.088 1.00 . A A . 231 LEU N 1 1
4 14356 1 1 232 LEU O O -20.892 14.458 -9.746 1.00 . A A . 231 LEU O 1 1
5 14357 1 1 1 MET C C 3.754 -1.332 -0.886 1.00 . A A . 0 MET C 1 1
5 14358 1 1 1 MET CA C 3.632 -2.853 -0.882 1.00 . A A . 0 MET CA 1 1
5 14359 1 1 1 MET CB C 3.067 -3.327 0.459 1.00 . A A . 0 MET CB 1 1
5 14360 1 1 1 MET CE C 0.762 -1.475 3.379 1.00 . A A . 0 MET CE 1 1
5 14361 1 1 1 MET CG C 2.229 -2.278 1.170 1.00 . A A . 0 MET CG 1 1
5 14362 1 1 1 MET H1 H 5.267 -3.510 -2.053 1.00 . A A . 0 MET H1 1 1
5 14363 1 1 1 MET HA H 2.959 -3.151 -1.671 1.00 . A A . 0 MET HA 1 1
5 14364 1 1 1 MET HB2 H 2.449 -4.195 0.288 1.00 . A A . 0 MET HB2 1 1
5 14365 1 1 1 MET HB3 H 3.887 -3.600 1.106 1.00 . A A . 0 MET HB3 1 1
5 14366 1 1 1 MET HE1 H 0.093 -0.900 2.753 1.00 . A A . 0 MET HE1 1 1
5 14367 1 1 1 MET HE2 H 0.258 -1.738 4.297 1.00 . A A . 0 MET HE2 1 1
5 14368 1 1 1 MET HE3 H 1.639 -0.886 3.605 1.00 . A A . 0 MET HE3 1 1
5 14369 1 1 1 MET HG2 H 2.887 -1.522 1.573 1.00 . A A . 0 MET HG2 1 1
5 14370 1 1 1 MET HG3 H 1.560 -1.825 0.453 1.00 . A A . 0 MET HG3 1 1
5 14371 1 1 1 MET N N 4.925 -3.478 -1.136 1.00 . A A . 0 MET N 1 1
5 14372 1 1 1 MET O O 3.100 -0.636 -1.663 1.00 . A A . 0 MET O 1 1
5 14373 1 1 1 MET SD S 1.251 -2.966 2.518 1.00 . A A . 0 MET SD 1 1
5 14374 1 1 2 PRO C C 5.579 1.210 -1.084 1.00 . A A . 1 PRO C 1 1
5 14375 1 1 2 PRO CA C 4.835 0.640 0.119 1.00 . A A . 1 PRO CA 1 1
5 14376 1 1 2 PRO CB C 5.690 0.763 1.383 1.00 . A A . 1 PRO CB 1 1
5 14377 1 1 2 PRO CD C 5.421 -1.574 0.958 1.00 . A A . 1 PRO CD 1 1
5 14378 1 1 2 PRO CG C 6.379 -0.552 1.504 1.00 . A A . 1 PRO CG 1 1
5 14379 1 1 2 PRO HA H 3.909 1.177 0.255 1.00 . A A . 1 PRO HA 1 1
5 14380 1 1 2 PRO HB2 H 6.398 1.572 1.264 1.00 . A A . 1 PRO HB2 1 1
5 14381 1 1 2 PRO HB3 H 5.054 0.956 2.234 1.00 . A A . 1 PRO HB3 1 1
5 14382 1 1 2 PRO HD2 H 5.957 -2.366 0.459 1.00 . A A . 1 PRO HD2 1 1
5 14383 1 1 2 PRO HD3 H 4.805 -1.974 1.750 1.00 . A A . 1 PRO HD3 1 1
5 14384 1 1 2 PRO HG2 H 7.290 -0.545 0.923 1.00 . A A . 1 PRO HG2 1 1
5 14385 1 1 2 PRO HG3 H 6.597 -0.758 2.541 1.00 . A A . 1 PRO HG3 1 1
5 14386 1 1 2 PRO N N 4.609 -0.803 0.002 1.00 . A A . 1 PRO N 1 1
5 14387 1 1 2 PRO O O 6.575 0.643 -1.535 1.00 . A A . 1 PRO O 1 1
5 14388 1 1 3 ILE C C 6.211 4.374 -2.391 1.00 . A A . 2 ILE C 1 1
5 14389 1 1 3 ILE CA C 5.709 2.979 -2.749 1.00 . A A . 2 ILE CA 1 1
5 14390 1 1 3 ILE CB C 4.728 3.086 -3.931 1.00 . A A . 2 ILE CB 1 1
5 14391 1 1 3 ILE CD1 C 4.843 0.582 -4.373 1.00 . A A . 2 ILE CD1 1 1
5 14392 1 1 3 ILE CG1 C 3.955 1.776 -4.101 1.00 . A A . 2 ILE CG1 1 1
5 14393 1 1 3 ILE CG2 C 5.476 3.435 -5.210 1.00 . A A . 2 ILE CG2 1 1
5 14394 1 1 3 ILE H H 4.293 2.736 -1.196 1.00 . A A . 2 ILE H 1 1
5 14395 1 1 3 ILE HA H 6.550 2.374 -3.058 1.00 . A A . 2 ILE HA 1 1
5 14396 1 1 3 ILE HB H 4.031 3.883 -3.721 1.00 . A A . 2 ILE HB 1 1
5 14397 1 1 3 ILE HD11 H 4.250 -0.321 -4.341 1.00 . A A . 2 ILE HD11 1 1
5 14398 1 1 3 ILE HD12 H 5.291 0.682 -5.352 1.00 . A A . 2 ILE HD12 1 1
5 14399 1 1 3 ILE HD13 H 5.619 0.531 -3.625 1.00 . A A . 2 ILE HD13 1 1
5 14400 1 1 3 ILE HG12 H 3.398 1.576 -3.200 1.00 . A A . 2 ILE HG12 1 1
5 14401 1 1 3 ILE HG13 H 3.270 1.877 -4.929 1.00 . A A . 2 ILE HG13 1 1
5 14402 1 1 3 ILE HG21 H 5.036 4.316 -5.655 1.00 . A A . 2 ILE HG21 1 1
5 14403 1 1 3 ILE HG22 H 6.512 3.630 -4.978 1.00 . A A . 2 ILE HG22 1 1
5 14404 1 1 3 ILE HG23 H 5.410 2.611 -5.903 1.00 . A A . 2 ILE HG23 1 1
5 14405 1 1 3 ILE N N 5.090 2.333 -1.599 1.00 . A A . 2 ILE N 1 1
5 14406 1 1 3 ILE O O 5.434 5.242 -1.992 1.00 . A A . 2 ILE O 1 1
5 14407 1 1 4 VAL C C 8.498 6.620 -3.511 1.00 . A A . 3 VAL C 1 1
5 14408 1 1 4 VAL CA C 8.121 5.875 -2.234 1.00 . A A . 3 VAL CA 1 1
5 14409 1 1 4 VAL CB C 9.376 5.714 -1.357 1.00 . A A . 3 VAL CB 1 1
5 14410 1 1 4 VAL CG1 C 8.990 5.328 0.062 1.00 . A A . 3 VAL CG1 1 1
5 14411 1 1 4 VAL CG2 C 10.318 4.682 -1.961 1.00 . A A . 3 VAL CG2 1 1
5 14412 1 1 4 VAL H H 8.083 3.854 -2.862 1.00 . A A . 3 VAL H 1 1
5 14413 1 1 4 VAL HA H 7.398 6.463 -1.687 1.00 . A A . 3 VAL HA 1 1
5 14414 1 1 4 VAL HB H 9.891 6.662 -1.322 1.00 . A A . 3 VAL HB 1 1
5 14415 1 1 4 VAL HG11 H 8.182 5.961 0.399 1.00 . A A . 3 VAL HG11 1 1
5 14416 1 1 4 VAL HG12 H 8.672 4.297 0.082 1.00 . A A . 3 VAL HG12 1 1
5 14417 1 1 4 VAL HG13 H 9.841 5.457 0.714 1.00 . A A . 3 VAL HG13 1 1
5 14418 1 1 4 VAL HG21 H 11.307 5.104 -2.047 1.00 . A A . 3 VAL HG21 1 1
5 14419 1 1 4 VAL HG22 H 10.352 3.811 -1.324 1.00 . A A . 3 VAL HG22 1 1
5 14420 1 1 4 VAL HG23 H 9.961 4.397 -2.940 1.00 . A A . 3 VAL HG23 1 1
5 14421 1 1 4 VAL N N 7.515 4.585 -2.538 1.00 . A A . 3 VAL N 1 1
5 14422 1 1 4 VAL O O 8.474 6.052 -4.602 1.00 . A A . 3 VAL O 1 1
5 14423 1 1 5 GLN C C 10.616 9.319 -4.303 1.00 . A A . 4 GLN C 1 1
5 14424 1 1 5 GLN CA C 9.229 8.717 -4.506 1.00 . A A . 4 GLN CA 1 1
5 14425 1 1 5 GLN CB C 8.204 9.830 -4.726 1.00 . A A . 4 GLN CB 1 1
5 14426 1 1 5 GLN CD C 6.161 9.747 -3.241 1.00 . A A . 4 GLN CD 1 1
5 14427 1 1 5 GLN CG C 6.763 9.367 -4.580 1.00 . A A . 4 GLN CG 1 1
5 14428 1 1 5 GLN H H 8.847 8.289 -2.469 1.00 . A A . 4 GLN H 1 1
5 14429 1 1 5 GLN HA H 9.251 8.082 -5.379 1.00 . A A . 4 GLN HA 1 1
5 14430 1 1 5 GLN HB2 H 8.383 10.614 -4.007 1.00 . A A . 4 GLN HB2 1 1
5 14431 1 1 5 GLN HB3 H 8.332 10.228 -5.721 1.00 . A A . 4 GLN HB3 1 1
5 14432 1 1 5 GLN HE21 H 5.226 11.292 -4.073 1.00 . A A . 4 GLN HE21 1 1
5 14433 1 1 5 GLN HE22 H 4.970 11.084 -2.377 1.00 . A A . 4 GLN HE22 1 1
5 14434 1 1 5 GLN HG2 H 6.173 9.818 -5.363 1.00 . A A . 4 GLN HG2 1 1
5 14435 1 1 5 GLN HG3 H 6.732 8.292 -4.681 1.00 . A A . 4 GLN HG3 1 1
5 14436 1 1 5 GLN N N 8.847 7.894 -3.365 1.00 . A A . 4 GLN N 1 1
5 14437 1 1 5 GLN NE2 N 5.374 10.816 -3.229 1.00 . A A . 4 GLN NE2 1 1
5 14438 1 1 5 GLN O O 10.935 9.815 -3.223 1.00 . A A . 4 GLN O 1 1
5 14439 1 1 5 GLN OE1 O 6.401 9.088 -2.230 1.00 . A A . 4 GLN OE1 1 1
5 14440 1 1 6 ASN C C 12.761 11.324 -5.082 1.00 . A A . 5 ASN C 1 1
5 14441 1 1 6 ASN CA C 12.789 9.812 -5.284 1.00 . A A . 5 ASN CA 1 1
5 14442 1 1 6 ASN CB C 13.558 9.470 -6.561 1.00 . A A . 5 ASN CB 1 1
5 14443 1 1 6 ASN CG C 14.804 8.652 -6.284 1.00 . A A . 5 ASN CG 1 1
5 14444 1 1 6 ASN H H 11.123 8.863 -6.182 1.00 . A A . 5 ASN H 1 1
5 14445 1 1 6 ASN HA H 13.287 9.357 -4.441 1.00 . A A . 5 ASN HA 1 1
5 14446 1 1 6 ASN HB2 H 12.917 8.901 -7.219 1.00 . A A . 5 ASN HB2 1 1
5 14447 1 1 6 ASN HB3 H 13.852 10.385 -7.053 1.00 . A A . 5 ASN HB3 1 1
5 14448 1 1 6 ASN HD21 H 14.742 7.890 -8.120 1.00 . A A . 5 ASN HD21 1 1
5 14449 1 1 6 ASN HD22 H 16.044 7.344 -7.124 1.00 . A A . 5 ASN HD22 1 1
5 14450 1 1 6 ASN N N 11.435 9.271 -5.348 1.00 . A A . 5 ASN N 1 1
5 14451 1 1 6 ASN ND2 N 15.241 7.884 -7.276 1.00 . A A . 5 ASN ND2 1 1
5 14452 1 1 6 ASN O O 11.704 11.951 -5.152 1.00 . A A . 5 ASN O 1 1
5 14453 1 1 6 ASN OD1 O 15.367 8.708 -5.191 1.00 . A A . 5 ASN OD1 1 1
5 14454 1 1 7 LEU C C 13.566 14.110 -5.850 1.00 . A A . 6 LEU C 1 1
5 14455 1 1 7 LEU CA C 14.042 13.342 -4.621 1.00 . A A . 6 LEU CA 1 1
5 14456 1 1 7 LEU CB C 15.489 13.720 -4.298 1.00 . A A . 6 LEU CB 1 1
5 14457 1 1 7 LEU CD1 C 16.990 14.362 -6.200 1.00 . A A . 6 LEU CD1 1 1
5 14458 1 1 7 LEU CD2 C 17.740 12.643 -4.545 1.00 . A A . 6 LEU CD2 1 1
5 14459 1 1 7 LEU CG C 16.548 13.230 -5.287 1.00 . A A . 6 LEU CG 1 1
5 14460 1 1 7 LEU H H 14.739 11.351 -4.789 1.00 . A A . 6 LEU H 1 1
5 14461 1 1 7 LEU HA H 13.414 13.603 -3.783 1.00 . A A . 6 LEU HA 1 1
5 14462 1 1 7 LEU HB2 H 15.548 14.797 -4.258 1.00 . A A . 6 LEU HB2 1 1
5 14463 1 1 7 LEU HB3 H 15.727 13.311 -3.327 1.00 . A A . 6 LEU HB3 1 1
5 14464 1 1 7 LEU HD11 H 16.322 15.201 -6.083 1.00 . A A . 6 LEU HD11 1 1
5 14465 1 1 7 LEU HD12 H 16.970 14.026 -7.226 1.00 . A A . 6 LEU HD12 1 1
5 14466 1 1 7 LEU HD13 H 17.995 14.662 -5.939 1.00 . A A . 6 LEU HD13 1 1
5 14467 1 1 7 LEU HD21 H 17.626 11.571 -4.473 1.00 . A A . 6 LEU HD21 1 1
5 14468 1 1 7 LEU HD22 H 17.790 13.068 -3.553 1.00 . A A . 6 LEU HD22 1 1
5 14469 1 1 7 LEU HD23 H 18.648 12.874 -5.083 1.00 . A A . 6 LEU HD23 1 1
5 14470 1 1 7 LEU HG H 16.121 12.451 -5.905 1.00 . A A . 6 LEU HG 1 1
5 14471 1 1 7 LEU N N 13.930 11.903 -4.833 1.00 . A A . 6 LEU N 1 1
5 14472 1 1 7 LEU O O 12.944 15.166 -5.731 1.00 . A A . 6 LEU O 1 1
5 14473 1 1 8 GLN C C 11.959 14.080 -8.500 1.00 . A A . 7 GLN C 1 1
5 14474 1 1 8 GLN CA C 13.462 14.209 -8.280 1.00 . A A . 7 GLN CA 1 1
5 14475 1 1 8 GLN CB C 14.218 13.588 -9.456 1.00 . A A . 7 GLN CB 1 1
5 14476 1 1 8 GLN CD C 14.517 11.516 -10.871 1.00 . A A . 7 GLN CD 1 1
5 14477 1 1 8 GLN CG C 14.095 12.074 -9.527 1.00 . A A . 7 GLN CG 1 1
5 14478 1 1 8 GLN H H 14.359 12.730 -7.059 1.00 . A A . 7 GLN H 1 1
5 14479 1 1 8 GLN HA H 13.715 15.256 -8.214 1.00 . A A . 7 GLN HA 1 1
5 14480 1 1 8 GLN HB2 H 13.831 14.002 -10.375 1.00 . A A . 7 GLN HB2 1 1
5 14481 1 1 8 GLN HB3 H 15.265 13.838 -9.368 1.00 . A A . 7 GLN HB3 1 1
5 14482 1 1 8 GLN HE21 H 14.749 9.709 -10.076 1.00 . A A . 7 GLN HE21 1 1
5 14483 1 1 8 GLN HE22 H 15.094 9.837 -11.764 1.00 . A A . 7 GLN HE22 1 1
5 14484 1 1 8 GLN HG2 H 14.719 11.639 -8.761 1.00 . A A . 7 GLN HG2 1 1
5 14485 1 1 8 GLN HG3 H 13.065 11.801 -9.348 1.00 . A A . 7 GLN HG3 1 1
5 14486 1 1 8 GLN N N 13.861 13.573 -7.030 1.00 . A A . 7 GLN N 1 1
5 14487 1 1 8 GLN NE2 N 14.818 10.223 -10.908 1.00 . A A . 7 GLN NE2 1 1
5 14488 1 1 8 GLN O O 11.366 14.837 -9.267 1.00 . A A . 7 GLN O 1 1
5 14489 1 1 8 GLN OE1 O 14.574 12.239 -11.867 1.00 . A A . 7 GLN OE1 1 1
5 14490 1 1 9 GLY C C 9.589 11.630 -8.713 1.00 . A A . 8 GLY C 1 1
5 14491 1 1 9 GLY CA C 9.917 12.903 -7.957 1.00 . A A . 8 GLY CA 1 1
5 14492 1 1 9 GLY H H 11.870 12.540 -7.223 1.00 . A A . 8 GLY H 1 1
5 14493 1 1 9 GLY HA2 H 9.477 12.849 -6.973 1.00 . A A . 8 GLY HA2 1 1
5 14494 1 1 9 GLY HA3 H 9.490 13.742 -8.486 1.00 . A A . 8 GLY HA3 1 1
5 14495 1 1 9 GLY N N 11.346 13.114 -7.821 1.00 . A A . 8 GLY N 1 1
5 14496 1 1 9 GLY O O 8.472 11.463 -9.202 1.00 . A A . 8 GLY O 1 1
5 14497 1 1 10 GLN C C 9.702 8.439 -8.609 1.00 . A A . 9 GLN C 1 1
5 14498 1 1 10 GLN CA C 10.371 9.470 -9.512 1.00 . A A . 9 GLN CA 1 1
5 14499 1 1 10 GLN CB C 11.713 8.931 -10.012 1.00 . A A . 9 GLN CB 1 1
5 14500 1 1 10 GLN CD C 10.765 6.756 -10.881 1.00 . A A . 9 GLN CD 1 1
5 14501 1 1 10 GLN CG C 11.805 7.414 -9.995 1.00 . A A . 9 GLN CG 1 1
5 14502 1 1 10 GLN H H 11.431 10.924 -8.398 1.00 . A A . 9 GLN H 1 1
5 14503 1 1 10 GLN HA H 9.731 9.657 -10.361 1.00 . A A . 9 GLN HA 1 1
5 14504 1 1 10 GLN HB2 H 11.868 9.268 -11.026 1.00 . A A . 9 GLN HB2 1 1
5 14505 1 1 10 GLN HB3 H 12.501 9.325 -9.387 1.00 . A A . 9 GLN HB3 1 1
5 14506 1 1 10 GLN HE21 H 11.518 4.961 -10.474 1.00 . A A . 9 GLN HE21 1 1
5 14507 1 1 10 GLN HE22 H 10.160 4.982 -11.542 1.00 . A A . 9 GLN HE22 1 1
5 14508 1 1 10 GLN HG2 H 12.785 7.121 -10.339 1.00 . A A . 9 GLN HG2 1 1
5 14509 1 1 10 GLN HG3 H 11.662 7.070 -8.980 1.00 . A A . 9 GLN HG3 1 1
5 14510 1 1 10 GLN N N 10.564 10.732 -8.809 1.00 . A A . 9 GLN N 1 1
5 14511 1 1 10 GLN NE2 N 10.820 5.433 -10.976 1.00 . A A . 9 GLN NE2 1 1
5 14512 1 1 10 GLN O O 10.216 8.108 -7.541 1.00 . A A . 9 GLN O 1 1
5 14513 1 1 10 GLN OE1 O 9.922 7.430 -11.473 1.00 . A A . 9 GLN OE1 1 1
5 14514 1 1 11 MET C C 8.518 5.593 -8.309 1.00 . A A . 10 MET C 1 1
5 14515 1 1 11 MET CA C 7.811 6.944 -8.275 1.00 . A A . 10 MET CA 1 1
5 14516 1 1 11 MET CB C 6.388 6.802 -8.819 1.00 . A A . 10 MET CB 1 1
5 14517 1 1 11 MET CE C 3.531 7.651 -7.428 1.00 . A A . 10 MET CE 1 1
5 14518 1 1 11 MET CG C 5.702 8.133 -9.080 1.00 . A A . 10 MET CG 1 1
5 14519 1 1 11 MET H H 8.190 8.241 -9.904 1.00 . A A . 10 MET H 1 1
5 14520 1 1 11 MET HA H 7.764 7.286 -7.252 1.00 . A A . 10 MET HA 1 1
5 14521 1 1 11 MET HB2 H 6.423 6.252 -9.746 1.00 . A A . 10 MET HB2 1 1
5 14522 1 1 11 MET HB3 H 5.795 6.251 -8.104 1.00 . A A . 10 MET HB3 1 1
5 14523 1 1 11 MET HE1 H 4.346 7.098 -6.984 1.00 . A A . 10 MET HE1 1 1
5 14524 1 1 11 MET HE2 H 3.396 8.582 -6.898 1.00 . A A . 10 MET HE2 1 1
5 14525 1 1 11 MET HE3 H 2.624 7.067 -7.366 1.00 . A A . 10 MET HE3 1 1
5 14526 1 1 11 MET HG2 H 5.964 8.821 -8.289 1.00 . A A . 10 MET HG2 1 1
5 14527 1 1 11 MET HG3 H 6.053 8.524 -10.024 1.00 . A A . 10 MET HG3 1 1
5 14528 1 1 11 MET N N 8.551 7.937 -9.044 1.00 . A A . 10 MET N 1 1
5 14529 1 1 11 MET O O 8.650 4.977 -9.368 1.00 . A A . 10 MET O 1 1
5 14530 1 1 11 MET SD S 3.906 7.989 -9.146 1.00 . A A . 10 MET SD 1 1
5 14531 1 1 12 VAL C C 9.052 2.988 -5.951 1.00 . A A . 11 VAL C 1 1
5 14532 1 1 12 VAL CA C 9.663 3.857 -7.044 1.00 . A A . 11 VAL CA 1 1
5 14533 1 1 12 VAL CB C 11.162 4.053 -6.751 1.00 . A A . 11 VAL CB 1 1
5 14534 1 1 12 VAL CG1 C 11.859 4.697 -7.940 1.00 . A A . 11 VAL CG1 1 1
5 14535 1 1 12 VAL CG2 C 11.355 4.887 -5.493 1.00 . A A . 11 VAL CG2 1 1
5 14536 1 1 12 VAL H H 8.835 5.673 -6.336 1.00 . A A . 11 VAL H 1 1
5 14537 1 1 12 VAL HA H 9.566 3.349 -7.992 1.00 . A A . 11 VAL HA 1 1
5 14538 1 1 12 VAL HB H 11.606 3.082 -6.585 1.00 . A A . 11 VAL HB 1 1
5 14539 1 1 12 VAL HG11 H 11.127 5.192 -8.561 1.00 . A A . 11 VAL HG11 1 1
5 14540 1 1 12 VAL HG12 H 12.580 5.420 -7.586 1.00 . A A . 11 VAL HG12 1 1
5 14541 1 1 12 VAL HG13 H 12.365 3.937 -8.516 1.00 . A A . 11 VAL HG13 1 1
5 14542 1 1 12 VAL HG21 H 12.401 5.130 -5.378 1.00 . A A . 11 VAL HG21 1 1
5 14543 1 1 12 VAL HG22 H 10.781 5.797 -5.575 1.00 . A A . 11 VAL HG22 1 1
5 14544 1 1 12 VAL HG23 H 11.020 4.325 -4.633 1.00 . A A . 11 VAL HG23 1 1
5 14545 1 1 12 VAL N N 8.971 5.137 -7.146 1.00 . A A . 11 VAL N 1 1
5 14546 1 1 12 VAL O O 8.886 3.428 -4.813 1.00 . A A . 11 VAL O 1 1
5 14547 1 1 13 HIS C C 9.134 0.434 -4.269 1.00 . A A . 12 HIS C 1 1
5 14548 1 1 13 HIS CA C 8.129 0.816 -5.351 1.00 . A A . 12 HIS CA 1 1
5 14549 1 1 13 HIS CB C 7.639 -0.439 -6.074 1.00 . A A . 12 HIS CB 1 1
5 14550 1 1 13 HIS CD2 C 9.110 -2.545 -5.720 1.00 . A A . 12 HIS CD2 1 1
5 14551 1 1 13 HIS CE1 C 10.424 -2.314 -7.459 1.00 . A A . 12 HIS CE1 1 1
5 14552 1 1 13 HIS CG C 8.727 -1.423 -6.372 1.00 . A A . 12 HIS CG 1 1
5 14553 1 1 13 HIS H H 8.877 1.458 -7.225 1.00 . A A . 12 HIS H 1 1
5 14554 1 1 13 HIS HA H 7.286 1.306 -4.887 1.00 . A A . 12 HIS HA 1 1
5 14555 1 1 13 HIS HB2 H 6.903 -0.936 -5.458 1.00 . A A . 12 HIS HB2 1 1
5 14556 1 1 13 HIS HB3 H 7.183 -0.153 -7.011 1.00 . A A . 12 HIS HB3 1 1
5 14557 1 1 13 HIS HD1 H 9.547 -0.590 -8.125 1.00 . A A . 12 HIS HD1 1 1
5 14558 1 1 13 HIS HD2 H 8.666 -2.946 -4.819 1.00 . A A . 12 HIS HD2 1 1
5 14559 1 1 13 HIS HE1 H 11.202 -2.484 -8.189 1.00 . A A . 12 HIS HE1 1 1
5 14560 1 1 13 HIS N N 8.721 1.750 -6.303 1.00 . A A . 12 HIS N 1 1
5 14561 1 1 13 HIS ND1 N 9.572 -1.305 -7.456 1.00 . A A . 12 HIS ND1 1 1
5 14562 1 1 13 HIS NE2 N 10.166 -3.081 -6.414 1.00 . A A . 12 HIS NE2 1 1
5 14563 1 1 13 HIS O O 10.330 0.688 -4.403 1.00 . A A . 12 HIS O 1 1
5 14564 1 1 14 GLN C C 9.104 -1.978 -1.592 1.00 . A A . 13 GLN C 1 1
5 14565 1 1 14 GLN CA C 9.492 -0.589 -2.090 1.00 . A A . 13 GLN CA 1 1
5 14566 1 1 14 GLN CB C 9.404 0.420 -0.944 1.00 . A A . 13 GLN CB 1 1
5 14567 1 1 14 GLN CD C 10.648 1.921 0.662 1.00 . A A . 13 GLN CD 1 1
5 14568 1 1 14 GLN CG C 10.753 0.978 -0.519 1.00 . A A . 13 GLN CG 1 1
5 14569 1 1 14 GLN H H 7.675 -0.348 -3.148 1.00 . A A . 13 GLN H 1 1
5 14570 1 1 14 GLN HA H 10.508 -0.621 -2.451 1.00 . A A . 13 GLN HA 1 1
5 14571 1 1 14 GLN HB2 H 8.779 1.244 -1.253 1.00 . A A . 13 GLN HB2 1 1
5 14572 1 1 14 GLN HB3 H 8.953 -0.064 -0.089 1.00 . A A . 13 GLN HB3 1 1
5 14573 1 1 14 GLN HE21 H 12.159 3.007 -0.038 1.00 . A A . 13 GLN HE21 1 1
5 14574 1 1 14 GLN HE22 H 11.466 3.555 1.446 1.00 . A A . 13 GLN HE22 1 1
5 14575 1 1 14 GLN HG2 H 11.398 0.156 -0.247 1.00 . A A . 13 GLN HG2 1 1
5 14576 1 1 14 GLN HG3 H 11.185 1.513 -1.351 1.00 . A A . 13 GLN HG3 1 1
5 14577 1 1 14 GLN N N 8.638 -0.174 -3.196 1.00 . A A . 13 GLN N 1 1
5 14578 1 1 14 GLN NE2 N 11.512 2.929 0.694 1.00 . A A . 13 GLN NE2 1 1
5 14579 1 1 14 GLN O O 7.924 -2.324 -1.549 1.00 . A A . 13 GLN O 1 1
5 14580 1 1 14 GLN OE1 O 9.799 1.747 1.538 1.00 . A A . 13 GLN OE1 1 1
5 14581 1 1 15 ALA C C 8.839 -4.116 0.403 1.00 . A A . 14 ALA C 1 1
5 14582 1 1 15 ALA CA C 9.868 -4.118 -0.723 1.00 . A A . 14 ALA CA 1 1
5 14583 1 1 15 ALA CB C 11.171 -4.743 -0.249 1.00 . A A . 14 ALA CB 1 1
5 14584 1 1 15 ALA H H 11.024 -2.435 -1.277 1.00 . A A . 14 ALA H 1 1
5 14585 1 1 15 ALA HA H 9.488 -4.712 -1.542 1.00 . A A . 14 ALA HA 1 1
5 14586 1 1 15 ALA HB1 H 11.777 -3.990 0.231 1.00 . A A . 14 ALA HB1 1 1
5 14587 1 1 15 ALA HB2 H 10.955 -5.534 0.454 1.00 . A A . 14 ALA HB2 1 1
5 14588 1 1 15 ALA HB3 H 11.704 -5.149 -1.096 1.00 . A A . 14 ALA HB3 1 1
5 14589 1 1 15 ALA N N 10.104 -2.768 -1.219 1.00 . A A . 14 ALA N 1 1
5 14590 1 1 15 ALA O O 8.698 -3.129 1.125 1.00 . A A . 14 ALA O 1 1
5 14591 1 1 16 ILE C C 7.746 -5.555 2.955 1.00 . A A . 15 ILE C 1 1
5 14592 1 1 16 ILE CA C 7.108 -5.352 1.585 1.00 . A A . 15 ILE CA 1 1
5 14593 1 1 16 ILE CB C 6.152 -6.525 1.299 1.00 . A A . 15 ILE CB 1 1
5 14594 1 1 16 ILE CD1 C 3.650 -6.450 0.836 1.00 . A A . 15 ILE CD1 1 1
5 14595 1 1 16 ILE CG1 C 4.755 -6.216 1.842 1.00 . A A . 15 ILE CG1 1 1
5 14596 1 1 16 ILE CG2 C 6.692 -7.809 1.909 1.00 . A A . 15 ILE CG2 1 1
5 14597 1 1 16 ILE H H 8.283 -5.979 -0.060 1.00 . A A . 15 ILE H 1 1
5 14598 1 1 16 ILE HA H 6.533 -4.438 1.600 1.00 . A A . 15 ILE HA 1 1
5 14599 1 1 16 ILE HB H 6.094 -6.659 0.229 1.00 . A A . 15 ILE HB 1 1
5 14600 1 1 16 ILE HD11 H 3.787 -5.791 -0.009 1.00 . A A . 15 ILE HD11 1 1
5 14601 1 1 16 ILE HD12 H 3.682 -7.477 0.499 1.00 . A A . 15 ILE HD12 1 1
5 14602 1 1 16 ILE HD13 H 2.695 -6.251 1.297 1.00 . A A . 15 ILE HD13 1 1
5 14603 1 1 16 ILE HG12 H 4.562 -6.842 2.699 1.00 . A A . 15 ILE HG12 1 1
5 14604 1 1 16 ILE HG13 H 4.715 -5.179 2.143 1.00 . A A . 15 ILE HG13 1 1
5 14605 1 1 16 ILE HG21 H 7.751 -7.885 1.712 1.00 . A A . 15 ILE HG21 1 1
5 14606 1 1 16 ILE HG22 H 6.524 -7.799 2.976 1.00 . A A . 15 ILE HG22 1 1
5 14607 1 1 16 ILE HG23 H 6.184 -8.657 1.473 1.00 . A A . 15 ILE HG23 1 1
5 14608 1 1 16 ILE N N 8.124 -5.227 0.547 1.00 . A A . 15 ILE N 1 1
5 14609 1 1 16 ILE O O 8.807 -6.171 3.073 1.00 . A A . 15 ILE O 1 1
5 14610 1 1 17 SER C C 6.913 -6.305 6.084 1.00 . A A . 16 SER C 1 1
5 14611 1 1 17 SER CA C 7.599 -5.154 5.352 1.00 . A A . 16 SER CA 1 1
5 14612 1 1 17 SER CB C 7.382 -3.847 6.117 1.00 . A A . 16 SER CB 1 1
5 14613 1 1 17 SER H H 6.254 -4.553 3.831 1.00 . A A . 16 SER H 1 1
5 14614 1 1 17 SER HA H 8.657 -5.359 5.296 1.00 . A A . 16 SER HA 1 1
5 14615 1 1 17 SER HB2 H 6.478 -3.373 5.766 1.00 . A A . 16 SER HB2 1 1
5 14616 1 1 17 SER HB3 H 7.291 -4.062 7.172 1.00 . A A . 16 SER HB3 1 1
5 14617 1 1 17 SER HG H 8.569 -2.773 4.987 1.00 . A A . 16 SER HG 1 1
5 14618 1 1 17 SER N N 7.094 -5.033 3.989 1.00 . A A . 16 SER N 1 1
5 14619 1 1 17 SER O O 5.840 -6.767 5.699 1.00 . A A . 16 SER O 1 1
5 14620 1 1 17 SER OG O 8.469 -2.958 5.924 1.00 . A A . 16 SER OG 1 1
5 14621 1 1 18 PRO C C 5.777 -7.476 8.761 1.00 . A A . 17 PRO C 1 1
5 14622 1 1 18 PRO CA C 7.020 -7.879 7.977 1.00 . A A . 17 PRO CA 1 1
5 14623 1 1 18 PRO CB C 8.172 -8.203 8.930 1.00 . A A . 17 PRO CB 1 1
5 14624 1 1 18 PRO CD C 8.832 -6.273 7.683 1.00 . A A . 17 PRO CD 1 1
5 14625 1 1 18 PRO CG C 8.951 -6.937 9.027 1.00 . A A . 17 PRO CG 1 1
5 14626 1 1 18 PRO HA H 6.796 -8.745 7.371 1.00 . A A . 17 PRO HA 1 1
5 14627 1 1 18 PRO HB2 H 7.776 -8.498 9.891 1.00 . A A . 17 PRO HB2 1 1
5 14628 1 1 18 PRO HB3 H 8.769 -9.003 8.520 1.00 . A A . 17 PRO HB3 1 1
5 14629 1 1 18 PRO HD2 H 8.808 -5.199 7.794 1.00 . A A . 17 PRO HD2 1 1
5 14630 1 1 18 PRO HD3 H 9.649 -6.570 7.042 1.00 . A A . 17 PRO HD3 1 1
5 14631 1 1 18 PRO HG2 H 8.532 -6.305 9.796 1.00 . A A . 17 PRO HG2 1 1
5 14632 1 1 18 PRO HG3 H 9.986 -7.159 9.245 1.00 . A A . 17 PRO HG3 1 1
5 14633 1 1 18 PRO N N 7.549 -6.778 7.166 1.00 . A A . 17 PRO N 1 1
5 14634 1 1 18 PRO O O 4.934 -8.315 9.080 1.00 . A A . 17 PRO O 1 1
5 14635 1 1 19 ARG C C 3.220 -5.982 9.095 1.00 . A A . 18 ARG C 1 1
5 14636 1 1 19 ARG CA C 4.528 -5.674 9.818 1.00 . A A . 18 ARG CA 1 1
5 14637 1 1 19 ARG CB C 4.664 -4.165 10.026 1.00 . A A . 18 ARG CB 1 1
5 14638 1 1 19 ARG CD C 5.517 -2.036 8.997 1.00 . A A . 18 ARG CD 1 1
5 14639 1 1 19 ARG CG C 4.873 -3.388 8.736 1.00 . A A . 18 ARG CG 1 1
5 14640 1 1 19 ARG CZ C 5.175 -0.100 10.473 1.00 . A A . 18 ARG CZ 1 1
5 14641 1 1 19 ARG H H 6.373 -5.568 8.788 1.00 . A A . 18 ARG H 1 1
5 14642 1 1 19 ARG HA H 4.516 -6.161 10.782 1.00 . A A . 18 ARG HA 1 1
5 14643 1 1 19 ARG HB2 H 3.767 -3.795 10.500 1.00 . A A . 18 ARG HB2 1 1
5 14644 1 1 19 ARG HB3 H 5.507 -3.978 10.674 1.00 . A A . 18 ARG HB3 1 1
5 14645 1 1 19 ARG HD2 H 6.501 -2.195 9.413 1.00 . A A . 18 ARG HD2 1 1
5 14646 1 1 19 ARG HD3 H 5.604 -1.506 8.061 1.00 . A A . 18 ARG HD3 1 1
5 14647 1 1 19 ARG HE H 3.836 -1.544 10.158 1.00 . A A . 18 ARG HE 1 1
5 14648 1 1 19 ARG HG2 H 5.517 -3.960 8.083 1.00 . A A . 18 ARG HG2 1 1
5 14649 1 1 19 ARG HG3 H 3.917 -3.237 8.259 1.00 . A A . 18 ARG HG3 1 1
5 14650 1 1 19 ARG HH11 H 6.971 -0.157 9.548 1.00 . A A . 18 ARG HH11 1 1
5 14651 1 1 19 ARG HH12 H 6.716 1.202 10.592 1.00 . A A . 18 ARG HH12 1 1
5 14652 1 1 19 ARG HH21 H 3.489 0.242 11.535 1.00 . A A . 18 ARG HH21 1 1
5 14653 1 1 19 ARG HH22 H 4.736 1.428 11.721 1.00 . A A . 18 ARG HH22 1 1
5 14654 1 1 19 ARG N N 5.668 -6.187 9.070 1.00 . A A . 18 ARG N 1 1
5 14655 1 1 19 ARG NE N 4.734 -1.228 9.928 1.00 . A A . 18 ARG NE 1 1
5 14656 1 1 19 ARG NH1 N 6.387 0.352 10.181 1.00 . A A . 18 ARG NH1 1 1
5 14657 1 1 19 ARG NH2 N 4.403 0.579 11.312 1.00 . A A . 18 ARG NH2 1 1
5 14658 1 1 19 ARG O O 2.257 -6.452 9.703 1.00 . A A . 18 ARG O 1 1
5 14659 1 1 20 THR C C 1.633 -7.440 6.992 1.00 . A A . 19 THR C 1 1
5 14660 1 1 20 THR CA C 2.003 -5.961 6.987 1.00 . A A . 19 THR CA 1 1
5 14661 1 1 20 THR CB C 2.205 -5.498 5.532 1.00 . A A . 19 THR CB 1 1
5 14662 1 1 20 THR CG2 C 1.255 -6.229 4.595 1.00 . A A . 19 THR CG2 1 1
5 14663 1 1 20 THR H H 3.991 -5.341 7.366 1.00 . A A . 19 THR H 1 1
5 14664 1 1 20 THR HA H 1.187 -5.395 7.414 1.00 . A A . 19 THR HA 1 1
5 14665 1 1 20 THR HB H 3.219 -5.720 5.237 1.00 . A A . 19 THR HB 1 1
5 14666 1 1 20 THR HG1 H 2.161 -3.675 6.283 1.00 . A A . 19 THR HG1 1 1
5 14667 1 1 20 THR HG21 H 0.258 -6.217 5.012 1.00 . A A . 19 THR HG21 1 1
5 14668 1 1 20 THR HG22 H 1.582 -7.251 4.476 1.00 . A A . 19 THR HG22 1 1
5 14669 1 1 20 THR HG23 H 1.248 -5.737 3.634 1.00 . A A . 19 THR HG23 1 1
5 14670 1 1 20 THR N N 3.192 -5.714 7.793 1.00 . A A . 19 THR N 1 1
5 14671 1 1 20 THR O O 0.474 -7.800 7.201 1.00 . A A . 19 THR O 1 1
5 14672 1 1 20 THR OG1 O 1.988 -4.086 5.432 1.00 . A A . 19 THR OG1 1 1
5 14673 1 1 21 LEU C C 1.943 -10.236 8.103 1.00 . A A . 20 LEU C 1 1
5 14674 1 1 21 LEU CA C 2.403 -9.735 6.738 1.00 . A A . 20 LEU CA 1 1
5 14675 1 1 21 LEU CB C 3.682 -10.461 6.319 1.00 . A A . 20 LEU CB 1 1
5 14676 1 1 21 LEU CD1 C 5.368 -11.082 4.572 1.00 . A A . 20 LEU CD1 1 1
5 14677 1 1 21 LEU CD2 C 3.002 -10.610 3.911 1.00 . A A . 20 LEU CD2 1 1
5 14678 1 1 21 LEU CG C 4.128 -10.254 4.871 1.00 . A A . 20 LEU CG 1 1
5 14679 1 1 21 LEU H H 3.526 -7.947 6.599 1.00 . A A . 20 LEU H 1 1
5 14680 1 1 21 LEU HA H 1.628 -9.940 6.013 1.00 . A A . 20 LEU HA 1 1
5 14681 1 1 21 LEU HB2 H 4.480 -10.122 6.962 1.00 . A A . 20 LEU HB2 1 1
5 14682 1 1 21 LEU HB3 H 3.526 -11.520 6.471 1.00 . A A . 20 LEU HB3 1 1
5 14683 1 1 21 LEU HD11 H 5.259 -12.065 5.004 1.00 . A A . 20 LEU HD11 1 1
5 14684 1 1 21 LEU HD12 H 6.236 -10.597 4.994 1.00 . A A . 20 LEU HD12 1 1
5 14685 1 1 21 LEU HD13 H 5.492 -11.170 3.501 1.00 . A A . 20 LEU HD13 1 1
5 14686 1 1 21 LEU HD21 H 3.375 -10.595 2.898 1.00 . A A . 20 LEU HD21 1 1
5 14687 1 1 21 LEU HD22 H 2.203 -9.891 4.011 1.00 . A A . 20 LEU HD22 1 1
5 14688 1 1 21 LEU HD23 H 2.629 -11.597 4.144 1.00 . A A . 20 LEU HD23 1 1
5 14689 1 1 21 LEU HG H 4.379 -9.213 4.723 1.00 . A A . 20 LEU HG 1 1
5 14690 1 1 21 LEU N N 2.624 -8.294 6.760 1.00 . A A . 20 LEU N 1 1
5 14691 1 1 21 LEU O O 1.046 -11.073 8.199 1.00 . A A . 20 LEU O 1 1
5 14692 1 1 22 ASN C C 0.752 -9.808 10.817 1.00 . A A . 21 ASN C 1 1
5 14693 1 1 22 ASN CA C 2.217 -10.112 10.518 1.00 . A A . 21 ASN CA 1 1
5 14694 1 1 22 ASN CB C 3.114 -9.388 11.525 1.00 . A A . 21 ASN CB 1 1
5 14695 1 1 22 ASN CG C 4.238 -10.269 12.035 1.00 . A A . 21 ASN CG 1 1
5 14696 1 1 22 ASN H H 3.271 -9.054 9.017 1.00 . A A . 21 ASN H 1 1
5 14697 1 1 22 ASN HA H 2.377 -11.175 10.607 1.00 . A A . 21 ASN HA 1 1
5 14698 1 1 22 ASN HB2 H 3.551 -8.520 11.051 1.00 . A A . 21 ASN HB2 1 1
5 14699 1 1 22 ASN HB3 H 2.518 -9.071 12.368 1.00 . A A . 21 ASN HB3 1 1
5 14700 1 1 22 ASN HD21 H 2.927 -11.455 12.946 1.00 . A A . 21 ASN HD21 1 1
5 14701 1 1 22 ASN HD22 H 4.588 -11.900 13.117 1.00 . A A . 21 ASN HD22 1 1
5 14702 1 1 22 ASN N N 2.563 -9.718 9.158 1.00 . A A . 21 ASN N 1 1
5 14703 1 1 22 ASN ND2 N 3.882 -11.313 12.775 1.00 . A A . 21 ASN ND2 1 1
5 14704 1 1 22 ASN O O -0.034 -10.711 11.103 1.00 . A A . 21 ASN O 1 1
5 14705 1 1 22 ASN OD1 O 5.412 -10.014 11.768 1.00 . A A . 21 ASN OD1 1 1
5 14706 1 1 23 ALA C C -1.964 -8.876 10.131 1.00 . A A . 22 ALA C 1 1
5 14707 1 1 23 ALA CA C -0.979 -8.108 11.005 1.00 . A A . 22 ALA CA 1 1
5 14708 1 1 23 ALA CB C -1.121 -6.611 10.776 1.00 . A A . 22 ALA CB 1 1
5 14709 1 1 23 ALA H H 1.063 -7.856 10.513 1.00 . A A . 22 ALA H 1 1
5 14710 1 1 23 ALA HA H -1.200 -8.311 12.044 1.00 . A A . 22 ALA HA 1 1
5 14711 1 1 23 ALA HB1 H -1.566 -6.154 11.648 1.00 . A A . 22 ALA HB1 1 1
5 14712 1 1 23 ALA HB2 H -0.147 -6.180 10.600 1.00 . A A . 22 ALA HB2 1 1
5 14713 1 1 23 ALA HB3 H -1.753 -6.437 9.918 1.00 . A A . 22 ALA HB3 1 1
5 14714 1 1 23 ALA N N 0.392 -8.531 10.746 1.00 . A A . 22 ALA N 1 1
5 14715 1 1 23 ALA O O -2.998 -9.344 10.609 1.00 . A A . 22 ALA O 1 1
5 14716 1 1 24 TRP C C -2.744 -11.142 8.371 1.00 . A A . 23 TRP C 1 1
5 14717 1 1 24 TRP CA C -2.497 -9.710 7.909 1.00 . A A . 23 TRP CA 1 1
5 14718 1 1 24 TRP CB C -1.868 -9.714 6.514 1.00 . A A . 23 TRP CB 1 1
5 14719 1 1 24 TRP CD1 C -3.908 -10.894 5.508 1.00 . A A . 23 TRP CD1 1 1
5 14720 1 1 24 TRP CD2 C -1.973 -11.361 4.481 1.00 . A A . 23 TRP CD2 1 1
5 14721 1 1 24 TRP CE2 C -3.008 -12.067 3.835 1.00 . A A . 23 TRP CE2 1 1
5 14722 1 1 24 TRP CE3 C -0.667 -11.499 4.006 1.00 . A A . 23 TRP CE3 1 1
5 14723 1 1 24 TRP CG C -2.571 -10.616 5.547 1.00 . A A . 23 TRP CG 1 1
5 14724 1 1 24 TRP CH2 C -1.483 -13.015 2.300 1.00 . A A . 23 TRP CH2 1 1
5 14725 1 1 24 TRP CZ2 C -2.773 -12.898 2.744 1.00 . A A . 23 TRP CZ2 1 1
5 14726 1 1 24 TRP CZ3 C -0.435 -12.325 2.923 1.00 . A A . 23 TRP CZ3 1 1
5 14727 1 1 24 TRP H H -0.801 -8.605 8.529 1.00 . A A . 23 TRP H 1 1
5 14728 1 1 24 TRP HA H -3.442 -9.190 7.866 1.00 . A A . 23 TRP HA 1 1
5 14729 1 1 24 TRP HB2 H -1.892 -8.711 6.113 1.00 . A A . 23 TRP HB2 1 1
5 14730 1 1 24 TRP HB3 H -0.841 -10.042 6.592 1.00 . A A . 23 TRP HB3 1 1
5 14731 1 1 24 TRP HD1 H -4.635 -10.481 6.192 1.00 . A A . 23 TRP HD1 1 1
5 14732 1 1 24 TRP HE1 H -5.064 -12.114 4.249 1.00 . A A . 23 TRP HE1 1 1
5 14733 1 1 24 TRP HE3 H 0.155 -10.976 4.472 1.00 . A A . 23 TRP HE3 1 1
5 14734 1 1 24 TRP HH2 H -1.256 -13.649 1.457 1.00 . A A . 23 TRP HH2 1 1
5 14735 1 1 24 TRP HZ2 H -3.570 -13.437 2.252 1.00 . A A . 23 TRP HZ2 1 1
5 14736 1 1 24 TRP HZ3 H 0.570 -12.444 2.543 1.00 . A A . 23 TRP HZ3 1 1
5 14737 1 1 24 TRP N N -1.639 -9.000 8.850 1.00 . A A . 23 TRP N 1 1
5 14738 1 1 24 TRP NE1 N -4.178 -11.766 4.481 1.00 . A A . 23 TRP NE1 1 1
5 14739 1 1 24 TRP O O -3.859 -11.655 8.268 1.00 . A A . 23 TRP O 1 1
5 14740 1 1 25 VAL C C -2.736 -13.249 10.563 1.00 . A A . 24 VAL C 1 1
5 14741 1 1 25 VAL CA C -1.802 -13.157 9.362 1.00 . A A . 24 VAL CA 1 1
5 14742 1 1 25 VAL CB C -0.423 -13.721 9.753 1.00 . A A . 24 VAL CB 1 1
5 14743 1 1 25 VAL CG1 C -0.580 -14.930 10.661 1.00 . A A . 24 VAL CG1 1 1
5 14744 1 1 25 VAL CG2 C 0.378 -14.077 8.510 1.00 . A A . 24 VAL CG2 1 1
5 14745 1 1 25 VAL H H -0.835 -11.322 8.938 1.00 . A A . 24 VAL H 1 1
5 14746 1 1 25 VAL HA H -2.201 -13.761 8.561 1.00 . A A . 24 VAL HA 1 1
5 14747 1 1 25 VAL HB H 0.114 -12.958 10.295 1.00 . A A . 24 VAL HB 1 1
5 14748 1 1 25 VAL HG11 H 0.351 -15.478 10.694 1.00 . A A . 24 VAL HG11 1 1
5 14749 1 1 25 VAL HG12 H -0.841 -14.602 11.657 1.00 . A A . 24 VAL HG12 1 1
5 14750 1 1 25 VAL HG13 H -1.359 -15.571 10.277 1.00 . A A . 24 VAL HG13 1 1
5 14751 1 1 25 VAL HG21 H -0.019 -14.981 8.072 1.00 . A A . 24 VAL HG21 1 1
5 14752 1 1 25 VAL HG22 H 0.310 -13.270 7.796 1.00 . A A . 24 VAL HG22 1 1
5 14753 1 1 25 VAL HG23 H 1.413 -14.232 8.780 1.00 . A A . 24 VAL HG23 1 1
5 14754 1 1 25 VAL N N -1.697 -11.784 8.882 1.00 . A A . 24 VAL N 1 1
5 14755 1 1 25 VAL O O -3.549 -14.168 10.662 1.00 . A A . 24 VAL O 1 1
5 14756 1 1 26 LYS C C -4.919 -12.088 12.304 1.00 . A A . 25 LYS C 1 1
5 14757 1 1 26 LYS CA C -3.449 -12.261 12.671 1.00 . A A . 25 LYS CA 1 1
5 14758 1 1 26 LYS CB C -3.007 -11.128 13.599 1.00 . A A . 25 LYS CB 1 1
5 14759 1 1 26 LYS CD C -4.805 -9.379 13.734 1.00 . A A . 25 LYS CD 1 1
5 14760 1 1 26 LYS CE C -6.313 -9.396 13.936 1.00 . A A . 25 LYS CE 1 1
5 14761 1 1 26 LYS CG C -4.136 -10.550 14.435 1.00 . A A . 25 LYS CG 1 1
5 14762 1 1 26 LYS H H -1.948 -11.584 11.341 1.00 . A A . 25 LYS H 1 1
5 14763 1 1 26 LYS HA H -3.327 -13.204 13.183 1.00 . A A . 25 LYS HA 1 1
5 14764 1 1 26 LYS HB2 H -2.247 -11.502 14.268 1.00 . A A . 25 LYS HB2 1 1
5 14765 1 1 26 LYS HB3 H -2.587 -10.332 13.000 1.00 . A A . 25 LYS HB3 1 1
5 14766 1 1 26 LYS HD2 H -4.410 -8.457 14.134 1.00 . A A . 25 LYS HD2 1 1
5 14767 1 1 26 LYS HD3 H -4.592 -9.435 12.675 1.00 . A A . 25 LYS HD3 1 1
5 14768 1 1 26 LYS HE2 H -6.771 -8.786 13.174 1.00 . A A . 25 LYS HE2 1 1
5 14769 1 1 26 LYS HE3 H -6.663 -10.413 13.843 1.00 . A A . 25 LYS HE3 1 1
5 14770 1 1 26 LYS HG2 H -4.872 -11.320 14.608 1.00 . A A . 25 LYS HG2 1 1
5 14771 1 1 26 LYS HG3 H -3.735 -10.211 15.379 1.00 . A A . 25 LYS HG3 1 1
5 14772 1 1 26 LYS HZ1 H -6.039 -8.120 15.568 1.00 . A A . 25 LYS HZ1 1 1
5 14773 1 1 26 LYS HZ2 H -6.672 -9.635 15.980 1.00 . A A . 25 LYS HZ2 1 1
5 14774 1 1 26 LYS HZ3 H -7.660 -8.479 15.242 1.00 . A A . 25 LYS HZ3 1 1
5 14775 1 1 26 LYS N N -2.614 -12.291 11.476 1.00 . A A . 25 LYS N 1 1
5 14776 1 1 26 LYS NZ N -6.698 -8.870 15.276 1.00 . A A . 25 LYS NZ 1 1
5 14777 1 1 26 LYS O O -5.802 -12.638 12.962 1.00 . A A . 25 LYS O 1 1
5 14778 1 1 27 VAL C C -7.134 -12.325 10.149 1.00 . A A . 26 VAL C 1 1
5 14779 1 1 27 VAL CA C -6.539 -11.078 10.793 1.00 . A A . 26 VAL CA 1 1
5 14780 1 1 27 VAL CB C -6.593 -9.916 9.783 1.00 . A A . 26 VAL CB 1 1
5 14781 1 1 27 VAL CG1 C -7.990 -9.788 9.193 1.00 . A A . 26 VAL CG1 1 1
5 14782 1 1 27 VAL CG2 C -6.164 -8.615 10.445 1.00 . A A . 26 VAL CG2 1 1
5 14783 1 1 27 VAL H H -4.429 -10.910 10.764 1.00 . A A . 26 VAL H 1 1
5 14784 1 1 27 VAL HA H -7.135 -10.809 11.652 1.00 . A A . 26 VAL HA 1 1
5 14785 1 1 27 VAL HB H -5.905 -10.132 8.980 1.00 . A A . 26 VAL HB 1 1
5 14786 1 1 27 VAL HG11 H -8.713 -9.723 9.992 1.00 . A A . 26 VAL HG11 1 1
5 14787 1 1 27 VAL HG12 H -8.043 -8.897 8.584 1.00 . A A . 26 VAL HG12 1 1
5 14788 1 1 27 VAL HG13 H -8.204 -10.653 8.584 1.00 . A A . 26 VAL HG13 1 1
5 14789 1 1 27 VAL HG21 H -5.194 -8.747 10.900 1.00 . A A . 26 VAL HG21 1 1
5 14790 1 1 27 VAL HG22 H -6.110 -7.835 9.700 1.00 . A A . 26 VAL HG22 1 1
5 14791 1 1 27 VAL HG23 H -6.884 -8.340 11.202 1.00 . A A . 26 VAL HG23 1 1
5 14792 1 1 27 VAL N N -5.175 -11.321 11.249 1.00 . A A . 26 VAL N 1 1
5 14793 1 1 27 VAL O O -8.258 -12.719 10.456 1.00 . A A . 26 VAL O 1 1
5 14794 1 1 28 VAL C C -7.177 -15.248 9.562 1.00 . A A . 27 VAL C 1 1
5 14795 1 1 28 VAL CA C -6.821 -14.149 8.567 1.00 . A A . 27 VAL CA 1 1
5 14796 1 1 28 VAL CB C -5.746 -14.677 7.598 1.00 . A A . 27 VAL CB 1 1
5 14797 1 1 28 VAL CG1 C -6.269 -15.879 6.827 1.00 . A A . 27 VAL CG1 1 1
5 14798 1 1 28 VAL CG2 C -5.298 -13.577 6.648 1.00 . A A . 27 VAL CG2 1 1
5 14799 1 1 28 VAL H H -5.482 -12.582 9.051 1.00 . A A . 27 VAL H 1 1
5 14800 1 1 28 VAL HA H -7.700 -13.897 7.993 1.00 . A A . 27 VAL HA 1 1
5 14801 1 1 28 VAL HB H -4.891 -14.994 8.178 1.00 . A A . 27 VAL HB 1 1
5 14802 1 1 28 VAL HG11 H -7.310 -15.727 6.584 1.00 . A A . 27 VAL HG11 1 1
5 14803 1 1 28 VAL HG12 H -5.700 -15.998 5.916 1.00 . A A . 27 VAL HG12 1 1
5 14804 1 1 28 VAL HG13 H -6.167 -16.767 7.432 1.00 . A A . 27 VAL HG13 1 1
5 14805 1 1 28 VAL HG21 H -4.235 -13.419 6.754 1.00 . A A . 27 VAL HG21 1 1
5 14806 1 1 28 VAL HG22 H -5.521 -13.867 5.633 1.00 . A A . 27 VAL HG22 1 1
5 14807 1 1 28 VAL HG23 H -5.822 -12.662 6.884 1.00 . A A . 27 VAL HG23 1 1
5 14808 1 1 28 VAL N N -6.370 -12.944 9.254 1.00 . A A . 27 VAL N 1 1
5 14809 1 1 28 VAL O O -8.090 -16.038 9.326 1.00 . A A . 27 VAL O 1 1
5 14810 1 1 29 GLU C C -7.702 -15.788 12.730 1.00 . A A . 28 GLU C 1 1
5 14811 1 1 29 GLU CA C -6.691 -16.294 11.705 1.00 . A A . 28 GLU CA 1 1
5 14812 1 1 29 GLU CB C -5.381 -16.664 12.403 1.00 . A A . 28 GLU CB 1 1
5 14813 1 1 29 GLU CD C -5.636 -16.434 14.906 1.00 . A A . 28 GLU CD 1 1
5 14814 1 1 29 GLU CG C -5.087 -15.820 13.632 1.00 . A A . 28 GLU CG 1 1
5 14815 1 1 29 GLU H H -5.736 -14.633 10.804 1.00 . A A . 28 GLU H 1 1
5 14816 1 1 29 GLU HA H -7.093 -17.173 11.225 1.00 . A A . 28 GLU HA 1 1
5 14817 1 1 29 GLU HB2 H -5.428 -17.699 12.705 1.00 . A A . 28 GLU HB2 1 1
5 14818 1 1 29 GLU HB3 H -4.567 -16.538 11.705 1.00 . A A . 28 GLU HB3 1 1
5 14819 1 1 29 GLU HG2 H -4.018 -15.714 13.734 1.00 . A A . 28 GLU HG2 1 1
5 14820 1 1 29 GLU HG3 H -5.533 -14.845 13.499 1.00 . A A . 28 GLU HG3 1 1
5 14821 1 1 29 GLU N N -6.451 -15.290 10.674 1.00 . A A . 28 GLU N 1 1
5 14822 1 1 29 GLU O O -8.274 -16.570 13.489 1.00 . A A . 28 GLU O 1 1
5 14823 1 1 29 GLU OE1 O -5.284 -17.595 15.203 1.00 . A A . 28 GLU OE1 1 1
5 14824 1 1 29 GLU OE2 O -6.417 -15.755 15.604 1.00 . A A . 28 GLU OE2 1 1
5 14825 1 1 30 GLU C C -10.294 -14.214 13.306 1.00 . A A . 29 GLU C 1 1
5 14826 1 1 30 GLU CA C -8.856 -13.867 13.679 1.00 . A A . 29 GLU CA 1 1
5 14827 1 1 30 GLU CB C -8.676 -12.348 13.699 1.00 . A A . 29 GLU CB 1 1
5 14828 1 1 30 GLU CD C -9.848 -12.068 15.920 1.00 . A A . 29 GLU CD 1 1
5 14829 1 1 30 GLU CG C -9.759 -11.617 14.475 1.00 . A A . 29 GLU CG 1 1
5 14830 1 1 30 GLU H H -7.429 -13.905 12.115 1.00 . A A . 29 GLU H 1 1
5 14831 1 1 30 GLU HA H -8.647 -14.258 14.663 1.00 . A A . 29 GLU HA 1 1
5 14832 1 1 30 GLU HB2 H -7.722 -12.116 14.148 1.00 . A A . 29 GLU HB2 1 1
5 14833 1 1 30 GLU HB3 H -8.684 -11.983 12.682 1.00 . A A . 29 GLU HB3 1 1
5 14834 1 1 30 GLU HG2 H -9.546 -10.559 14.457 1.00 . A A . 29 GLU HG2 1 1
5 14835 1 1 30 GLU HG3 H -10.711 -11.798 13.998 1.00 . A A . 29 GLU HG3 1 1
5 14836 1 1 30 GLU N N -7.915 -14.476 12.745 1.00 . A A . 29 GLU N 1 1
5 14837 1 1 30 GLU O O -11.046 -14.752 14.120 1.00 . A A . 29 GLU O 1 1
5 14838 1 1 30 GLU OE1 O -10.478 -13.114 16.178 1.00 . A A . 29 GLU OE1 1 1
5 14839 1 1 30 GLU OE2 O -9.284 -11.375 16.792 1.00 . A A . 29 GLU OE2 1 1
5 14840 1 1 31 LYS C C -11.978 -14.861 10.223 1.00 . A A . 30 LYS C 1 1
5 14841 1 1 31 LYS CA C -12.018 -14.183 11.588 1.00 . A A . 30 LYS CA 1 1
5 14842 1 1 31 LYS CB C -12.830 -12.889 11.502 1.00 . A A . 30 LYS CB 1 1
5 14843 1 1 31 LYS CD C -14.986 -14.178 11.469 1.00 . A A . 30 LYS CD 1 1
5 14844 1 1 31 LYS CE C -16.484 -14.051 11.695 1.00 . A A . 30 LYS CE 1 1
5 14845 1 1 31 LYS CG C -14.230 -13.009 12.079 1.00 . A A . 30 LYS CG 1 1
5 14846 1 1 31 LYS H H -10.026 -13.476 11.468 1.00 . A A . 30 LYS H 1 1
5 14847 1 1 31 LYS HA H -12.492 -14.849 12.294 1.00 . A A . 30 LYS HA 1 1
5 14848 1 1 31 LYS HB2 H -12.307 -12.113 12.042 1.00 . A A . 30 LYS HB2 1 1
5 14849 1 1 31 LYS HB3 H -12.914 -12.600 10.464 1.00 . A A . 30 LYS HB3 1 1
5 14850 1 1 31 LYS HD2 H -14.795 -14.204 10.406 1.00 . A A . 30 LYS HD2 1 1
5 14851 1 1 31 LYS HD3 H -14.638 -15.096 11.921 1.00 . A A . 30 LYS HD3 1 1
5 14852 1 1 31 LYS HE2 H -16.816 -13.103 11.303 1.00 . A A . 30 LYS HE2 1 1
5 14853 1 1 31 LYS HE3 H -16.984 -14.852 11.169 1.00 . A A . 30 LYS HE3 1 1
5 14854 1 1 31 LYS HG2 H -14.159 -13.158 13.145 1.00 . A A . 30 LYS HG2 1 1
5 14855 1 1 31 LYS HG3 H -14.773 -12.096 11.876 1.00 . A A . 30 LYS HG3 1 1
5 14856 1 1 31 LYS HZ1 H -17.007 -13.175 13.517 1.00 . A A . 30 LYS HZ1 1 1
5 14857 1 1 31 LYS HZ2 H -16.058 -14.567 13.673 1.00 . A A . 30 LYS HZ2 1 1
5 14858 1 1 31 LYS HZ3 H -17.695 -14.701 13.269 1.00 . A A . 30 LYS HZ3 1 1
5 14859 1 1 31 LYS N N -10.671 -13.903 12.070 1.00 . A A . 30 LYS N 1 1
5 14860 1 1 31 LYS NZ N -16.835 -14.129 13.140 1.00 . A A . 30 LYS NZ 1 1
5 14861 1 1 31 LYS O O -12.803 -14.580 9.354 1.00 . A A . 30 LYS O 1 1
5 14862 1 1 32 ALA C C -10.590 -15.519 7.629 1.00 . A A . 31 ALA C 1 1
5 14863 1 1 32 ALA CA C -10.866 -16.478 8.782 1.00 . A A . 31 ALA CA 1 1
5 14864 1 1 32 ALA CB C -12.113 -17.301 8.498 1.00 . A A . 31 ALA CB 1 1
5 14865 1 1 32 ALA H H -10.384 -15.938 10.771 1.00 . A A . 31 ALA H 1 1
5 14866 1 1 32 ALA HA H -10.031 -17.156 8.881 1.00 . A A . 31 ALA HA 1 1
5 14867 1 1 32 ALA HB1 H -12.270 -17.360 7.432 1.00 . A A . 31 ALA HB1 1 1
5 14868 1 1 32 ALA HB2 H -11.985 -18.297 8.899 1.00 . A A . 31 ALA HB2 1 1
5 14869 1 1 32 ALA HB3 H -12.968 -16.834 8.963 1.00 . A A . 31 ALA HB3 1 1
5 14870 1 1 32 ALA N N -11.012 -15.757 10.040 1.00 . A A . 31 ALA N 1 1
5 14871 1 1 32 ALA O O -9.436 -15.228 7.313 1.00 . A A . 31 ALA O 1 1
5 14872 1 1 33 PHE C C -12.733 -13.173 5.806 1.00 . A A . 32 PHE C 1 1
5 14873 1 1 33 PHE CA C -11.527 -14.106 5.883 1.00 . A A . 32 PHE CA 1 1
5 14874 1 1 33 PHE CB C -11.382 -14.878 4.570 1.00 . A A . 32 PHE CB 1 1
5 14875 1 1 33 PHE CD1 C -10.545 -17.195 5.047 1.00 . A A . 32 PHE CD1 1 1
5 14876 1 1 33 PHE CD2 C -9.008 -15.592 4.177 1.00 . A A . 32 PHE CD2 1 1
5 14877 1 1 33 PHE CE1 C -9.542 -18.146 5.074 1.00 . A A . 32 PHE CE1 1 1
5 14878 1 1 33 PHE CE2 C -8.003 -16.540 4.201 1.00 . A A . 32 PHE CE2 1 1
5 14879 1 1 33 PHE CG C -10.290 -15.909 4.598 1.00 . A A . 32 PHE CG 1 1
5 14880 1 1 33 PHE CZ C -8.270 -17.817 4.652 1.00 . A A . 32 PHE CZ 1 1
5 14881 1 1 33 PHE H H -12.550 -15.300 7.301 1.00 . A A . 32 PHE H 1 1
5 14882 1 1 33 PHE HA H -10.639 -13.514 6.043 1.00 . A A . 32 PHE HA 1 1
5 14883 1 1 33 PHE HB2 H -12.311 -15.385 4.354 1.00 . A A . 32 PHE HB2 1 1
5 14884 1 1 33 PHE HB3 H -11.163 -14.183 3.774 1.00 . A A . 32 PHE HB3 1 1
5 14885 1 1 33 PHE HD1 H -11.541 -17.453 5.379 1.00 . A A . 32 PHE HD1 1 1
5 14886 1 1 33 PHE HD2 H -8.798 -14.593 3.825 1.00 . A A . 32 PHE HD2 1 1
5 14887 1 1 33 PHE HE1 H -9.755 -19.144 5.428 1.00 . A A . 32 PHE HE1 1 1
5 14888 1 1 33 PHE HE2 H -7.008 -16.279 3.871 1.00 . A A . 32 PHE HE2 1 1
5 14889 1 1 33 PHE HZ H -7.484 -18.559 4.672 1.00 . A A . 32 PHE HZ 1 1
5 14890 1 1 33 PHE N N -11.655 -15.031 7.002 1.00 . A A . 32 PHE N 1 1
5 14891 1 1 33 PHE O O -13.416 -13.107 4.785 1.00 . A A . 32 PHE O 1 1
5 14892 1 1 34 SER C C -14.140 -10.628 5.725 1.00 . A A . 33 SER C 1 1
5 14893 1 1 34 SER CA C -14.113 -11.530 6.955 1.00 . A A . 33 SER CA 1 1
5 14894 1 1 34 SER CB C -14.034 -10.679 8.224 1.00 . A A . 33 SER CB 1 1
5 14895 1 1 34 SER H H -12.406 -12.552 7.679 1.00 . A A . 33 SER H 1 1
5 14896 1 1 34 SER HA H -15.021 -12.114 6.979 1.00 . A A . 33 SER HA 1 1
5 14897 1 1 34 SER HB2 H -13.018 -10.672 8.587 1.00 . A A . 33 SER HB2 1 1
5 14898 1 1 34 SER HB3 H -14.341 -9.669 7.996 1.00 . A A . 33 SER HB3 1 1
5 14899 1 1 34 SER HG H -15.654 -10.637 9.324 1.00 . A A . 33 SER HG 1 1
5 14900 1 1 34 SER N N -12.987 -12.456 6.895 1.00 . A A . 33 SER N 1 1
5 14901 1 1 34 SER O O -13.165 -10.522 4.980 1.00 . A A . 33 SER O 1 1
5 14902 1 1 34 SER OG O -14.879 -11.195 9.238 1.00 . A A . 33 SER OG 1 1
5 14903 1 1 35 PRO C C -14.633 -7.783 4.500 1.00 . A A . 34 PRO C 1 1
5 14904 1 1 35 PRO CA C -15.465 -9.054 4.368 1.00 . A A . 34 PRO CA 1 1
5 14905 1 1 35 PRO CB C -16.959 -8.723 4.414 1.00 . A A . 34 PRO CB 1 1
5 14906 1 1 35 PRO CD C -16.483 -10.038 6.354 1.00 . A A . 34 PRO CD 1 1
5 14907 1 1 35 PRO CG C -17.345 -8.918 5.839 1.00 . A A . 34 PRO CG 1 1
5 14908 1 1 35 PRO HA H -15.231 -9.541 3.432 1.00 . A A . 34 PRO HA 1 1
5 14909 1 1 35 PRO HB2 H -17.113 -7.702 4.098 1.00 . A A . 34 PRO HB2 1 1
5 14910 1 1 35 PRO HB3 H -17.500 -9.393 3.764 1.00 . A A . 34 PRO HB3 1 1
5 14911 1 1 35 PRO HD2 H -16.235 -9.877 7.392 1.00 . A A . 34 PRO HD2 1 1
5 14912 1 1 35 PRO HD3 H -16.984 -10.988 6.227 1.00 . A A . 34 PRO HD3 1 1
5 14913 1 1 35 PRO HG2 H -17.157 -8.014 6.398 1.00 . A A . 34 PRO HG2 1 1
5 14914 1 1 35 PRO HG3 H -18.389 -9.190 5.903 1.00 . A A . 34 PRO HG3 1 1
5 14915 1 1 35 PRO N N -15.283 -9.960 5.506 1.00 . A A . 34 PRO N 1 1
5 14916 1 1 35 PRO O O -14.657 -6.922 3.621 1.00 . A A . 34 PRO O 1 1
5 14917 1 1 36 GLU C C -11.668 -6.702 5.255 1.00 . A A . 35 GLU C 1 1
5 14918 1 1 36 GLU CA C -13.060 -6.506 5.847 1.00 . A A . 35 GLU CA 1 1
5 14919 1 1 36 GLU CB C -12.953 -6.233 7.349 1.00 . A A . 35 GLU CB 1 1
5 14920 1 1 36 GLU CD C -15.427 -5.850 7.691 1.00 . A A . 35 GLU CD 1 1
5 14921 1 1 36 GLU CG C -14.198 -6.623 8.129 1.00 . A A . 35 GLU CG 1 1
5 14922 1 1 36 GLU H H -13.922 -8.394 6.266 1.00 . A A . 35 GLU H 1 1
5 14923 1 1 36 GLU HA H -13.525 -5.657 5.369 1.00 . A A . 35 GLU HA 1 1
5 14924 1 1 36 GLU HB2 H -12.116 -6.790 7.745 1.00 . A A . 35 GLU HB2 1 1
5 14925 1 1 36 GLU HB3 H -12.776 -5.178 7.499 1.00 . A A . 35 GLU HB3 1 1
5 14926 1 1 36 GLU HG2 H -14.384 -7.677 7.981 1.00 . A A . 35 GLU HG2 1 1
5 14927 1 1 36 GLU HG3 H -14.025 -6.432 9.177 1.00 . A A . 35 GLU HG3 1 1
5 14928 1 1 36 GLU N N -13.899 -7.674 5.602 1.00 . A A . 35 GLU N 1 1
5 14929 1 1 36 GLU O O -10.964 -5.736 4.960 1.00 . A A . 35 GLU O 1 1
5 14930 1 1 36 GLU OE1 O -15.265 -4.801 7.033 1.00 . A A . 35 GLU OE1 1 1
5 14931 1 1 36 GLU OE2 O -16.550 -6.294 8.006 1.00 . A A . 35 GLU OE2 1 1
5 14932 1 1 37 VAL C C -9.931 -8.023 3.023 1.00 . A A . 36 VAL C 1 1
5 14933 1 1 37 VAL CA C -9.969 -8.286 4.525 1.00 . A A . 36 VAL CA 1 1
5 14934 1 1 37 VAL CB C -9.596 -9.757 4.787 1.00 . A A . 36 VAL CB 1 1
5 14935 1 1 37 VAL CG1 C -8.505 -10.211 3.830 1.00 . A A . 36 VAL CG1 1 1
5 14936 1 1 37 VAL CG2 C -9.162 -9.948 6.232 1.00 . A A . 36 VAL CG2 1 1
5 14937 1 1 37 VAL H H -11.882 -8.689 5.336 1.00 . A A . 36 VAL H 1 1
5 14938 1 1 37 VAL HA H -9.234 -7.659 5.010 1.00 . A A . 36 VAL HA 1 1
5 14939 1 1 37 VAL HB H -10.472 -10.365 4.614 1.00 . A A . 36 VAL HB 1 1
5 14940 1 1 37 VAL HG11 H -7.935 -11.007 4.285 1.00 . A A . 36 VAL HG11 1 1
5 14941 1 1 37 VAL HG12 H -8.954 -10.566 2.913 1.00 . A A . 36 VAL HG12 1 1
5 14942 1 1 37 VAL HG13 H -7.850 -9.380 3.612 1.00 . A A . 36 VAL HG13 1 1
5 14943 1 1 37 VAL HG21 H -8.112 -10.198 6.263 1.00 . A A . 36 VAL HG21 1 1
5 14944 1 1 37 VAL HG22 H -9.330 -9.033 6.782 1.00 . A A . 36 VAL HG22 1 1
5 14945 1 1 37 VAL HG23 H -9.737 -10.746 6.679 1.00 . A A . 36 VAL HG23 1 1
5 14946 1 1 37 VAL N N -11.276 -7.961 5.083 1.00 . A A . 36 VAL N 1 1
5 14947 1 1 37 VAL O O -8.913 -7.585 2.485 1.00 . A A . 36 VAL O 1 1
5 14948 1 1 38 ILE C C -10.644 -6.695 0.526 1.00 . A A . 37 ILE C 1 1
5 14949 1 1 38 ILE CA C -11.140 -8.083 0.914 1.00 . A A . 37 ILE CA 1 1
5 14950 1 1 38 ILE CB C -12.587 -8.258 0.413 1.00 . A A . 37 ILE CB 1 1
5 14951 1 1 38 ILE CD1 C -12.001 -10.264 -1.038 1.00 . A A . 37 ILE CD1 1 1
5 14952 1 1 38 ILE CG1 C -12.862 -9.727 0.083 1.00 . A A . 37 ILE CG1 1 1
5 14953 1 1 38 ILE CG2 C -12.836 -7.380 -0.803 1.00 . A A . 37 ILE CG2 1 1
5 14954 1 1 38 ILE H H -11.823 -8.639 2.838 1.00 . A A . 37 ILE H 1 1
5 14955 1 1 38 ILE HA H -10.521 -8.824 0.429 1.00 . A A . 37 ILE HA 1 1
5 14956 1 1 38 ILE HB H -13.256 -7.941 1.199 1.00 . A A . 37 ILE HB 1 1
5 14957 1 1 38 ILE HD11 H -10.987 -10.394 -0.684 1.00 . A A . 37 ILE HD11 1 1
5 14958 1 1 38 ILE HD12 H -12.389 -11.217 -1.367 1.00 . A A . 37 ILE HD12 1 1
5 14959 1 1 38 ILE HD13 H -12.005 -9.569 -1.863 1.00 . A A . 37 ILE HD13 1 1
5 14960 1 1 38 ILE HG12 H -12.677 -10.327 0.959 1.00 . A A . 37 ILE HG12 1 1
5 14961 1 1 38 ILE HG13 H -13.896 -9.833 -0.211 1.00 . A A . 37 ILE HG13 1 1
5 14962 1 1 38 ILE HG21 H -13.709 -7.734 -1.330 1.00 . A A . 37 ILE HG21 1 1
5 14963 1 1 38 ILE HG22 H -12.998 -6.361 -0.484 1.00 . A A . 37 ILE HG22 1 1
5 14964 1 1 38 ILE HG23 H -11.979 -7.419 -1.458 1.00 . A A . 37 ILE HG23 1 1
5 14965 1 1 38 ILE N N -11.046 -8.292 2.353 1.00 . A A . 37 ILE N 1 1
5 14966 1 1 38 ILE O O -9.718 -6.539 -0.270 1.00 . A A . 37 ILE O 1 1
5 14967 1 1 39 PRO C C -9.553 -3.895 1.423 1.00 . A A . 38 PRO C 1 1
5 14968 1 1 39 PRO CA C -10.910 -4.265 0.836 1.00 . A A . 38 PRO CA 1 1
5 14969 1 1 39 PRO CB C -12.025 -3.470 1.522 1.00 . A A . 38 PRO CB 1 1
5 14970 1 1 39 PRO CD C -12.385 -5.772 2.062 1.00 . A A . 38 PRO CD 1 1
5 14971 1 1 39 PRO CG C -12.526 -4.373 2.596 1.00 . A A . 38 PRO CG 1 1
5 14972 1 1 39 PRO HA H -10.913 -4.050 -0.224 1.00 . A A . 38 PRO HA 1 1
5 14973 1 1 39 PRO HB2 H -11.620 -2.556 1.930 1.00 . A A . 38 PRO HB2 1 1
5 14974 1 1 39 PRO HB3 H -12.800 -3.240 0.807 1.00 . A A . 38 PRO HB3 1 1
5 14975 1 1 39 PRO HD2 H -12.139 -6.456 2.859 1.00 . A A . 38 PRO HD2 1 1
5 14976 1 1 39 PRO HD3 H -13.293 -6.079 1.564 1.00 . A A . 38 PRO HD3 1 1
5 14977 1 1 39 PRO HG2 H -11.929 -4.250 3.487 1.00 . A A . 38 PRO HG2 1 1
5 14978 1 1 39 PRO HG3 H -13.563 -4.154 2.804 1.00 . A A . 38 PRO HG3 1 1
5 14979 1 1 39 PRO N N -11.272 -5.659 1.104 1.00 . A A . 38 PRO N 1 1
5 14980 1 1 39 PRO O O -8.750 -3.221 0.779 1.00 . A A . 38 PRO O 1 1
5 14981 1 1 40 MET C C -6.859 -4.533 2.485 1.00 . A A . 39 MET C 1 1
5 14982 1 1 40 MET CA C -8.042 -4.058 3.324 1.00 . A A . 39 MET CA 1 1
5 14983 1 1 40 MET CB C -8.010 -4.731 4.698 1.00 . A A . 39 MET CB 1 1
5 14984 1 1 40 MET CE C -6.323 -7.214 5.800 1.00 . A A . 39 MET CE 1 1
5 14985 1 1 40 MET CG C -6.718 -4.493 5.461 1.00 . A A . 39 MET CG 1 1
5 14986 1 1 40 MET H H -9.983 -4.874 3.114 1.00 . A A . 39 MET H 1 1
5 14987 1 1 40 MET HA H -7.969 -2.989 3.456 1.00 . A A . 39 MET HA 1 1
5 14988 1 1 40 MET HB2 H -8.828 -4.350 5.291 1.00 . A A . 39 MET HB2 1 1
5 14989 1 1 40 MET HB3 H -8.134 -5.796 4.567 1.00 . A A . 39 MET HB3 1 1
5 14990 1 1 40 MET HE1 H -5.571 -7.090 5.032 1.00 . A A . 39 MET HE1 1 1
5 14991 1 1 40 MET HE2 H -6.044 -8.035 6.445 1.00 . A A . 39 MET HE2 1 1
5 14992 1 1 40 MET HE3 H -7.276 -7.426 5.339 1.00 . A A . 39 MET HE3 1 1
5 14993 1 1 40 MET HG2 H -5.891 -4.538 4.767 1.00 . A A . 39 MET HG2 1 1
5 14994 1 1 40 MET HG3 H -6.755 -3.510 5.909 1.00 . A A . 39 MET HG3 1 1
5 14995 1 1 40 MET N N -9.303 -4.341 2.650 1.00 . A A . 39 MET N 1 1
5 14996 1 1 40 MET O O -5.837 -3.853 2.395 1.00 . A A . 39 MET O 1 1
5 14997 1 1 40 MET SD S -6.446 -5.710 6.763 1.00 . A A . 39 MET SD 1 1
5 14998 1 1 41 PHE C C -5.764 -5.453 -0.233 1.00 . A A . 40 PHE C 1 1
5 14999 1 1 41 PHE CA C -5.948 -6.269 1.043 1.00 . A A . 40 PHE CA 1 1
5 15000 1 1 41 PHE CB C -6.270 -7.723 0.692 1.00 . A A . 40 PHE CB 1 1
5 15001 1 1 41 PHE CD1 C -4.245 -8.662 1.838 1.00 . A A . 40 PHE CD1 1 1
5 15002 1 1 41 PHE CD2 C -4.771 -9.444 -0.352 1.00 . A A . 40 PHE CD2 1 1
5 15003 1 1 41 PHE CE1 C -3.141 -9.493 1.872 1.00 . A A . 40 PHE CE1 1 1
5 15004 1 1 41 PHE CE2 C -3.669 -10.277 -0.324 1.00 . A A . 40 PHE CE2 1 1
5 15005 1 1 41 PHE CG C -5.071 -8.628 0.726 1.00 . A A . 40 PHE CG 1 1
5 15006 1 1 41 PHE CZ C -2.853 -10.302 0.790 1.00 . A A . 40 PHE CZ 1 1
5 15007 1 1 41 PHE H H -7.843 -6.199 1.984 1.00 . A A . 40 PHE H 1 1
5 15008 1 1 41 PHE HA H -5.030 -6.239 1.610 1.00 . A A . 40 PHE HA 1 1
5 15009 1 1 41 PHE HB2 H -6.993 -8.105 1.396 1.00 . A A . 40 PHE HB2 1 1
5 15010 1 1 41 PHE HB3 H -6.688 -7.760 -0.303 1.00 . A A . 40 PHE HB3 1 1
5 15011 1 1 41 PHE HD1 H -4.469 -8.030 2.685 1.00 . A A . 40 PHE HD1 1 1
5 15012 1 1 41 PHE HD2 H -5.410 -9.425 -1.225 1.00 . A A . 40 PHE HD2 1 1
5 15013 1 1 41 PHE HE1 H -2.505 -9.510 2.744 1.00 . A A . 40 PHE HE1 1 1
5 15014 1 1 41 PHE HE2 H -3.448 -10.909 -1.171 1.00 . A A . 40 PHE HE2 1 1
5 15015 1 1 41 PHE HZ H -1.991 -10.952 0.814 1.00 . A A . 40 PHE HZ 1 1
5 15016 1 1 41 PHE N N -7.005 -5.703 1.874 1.00 . A A . 40 PHE N 1 1
5 15017 1 1 41 PHE O O -4.641 -5.225 -0.681 1.00 . A A . 40 PHE O 1 1
5 15018 1 1 42 SER C C -6.084 -2.924 -1.828 1.00 . A A . 41 SER C 1 1
5 15019 1 1 42 SER CA C -6.840 -4.231 -2.042 1.00 . A A . 41 SER CA 1 1
5 15020 1 1 42 SER CB C -8.261 -3.937 -2.529 1.00 . A A . 41 SER CB 1 1
5 15021 1 1 42 SER H H -7.743 -5.232 -0.410 1.00 . A A . 41 SER H 1 1
5 15022 1 1 42 SER HA H -6.325 -4.813 -2.794 1.00 . A A . 41 SER HA 1 1
5 15023 1 1 42 SER HB2 H -8.658 -3.096 -1.982 1.00 . A A . 41 SER HB2 1 1
5 15024 1 1 42 SER HB3 H -8.237 -3.703 -3.583 1.00 . A A . 41 SER HB3 1 1
5 15025 1 1 42 SER HG H -9.582 -4.953 -1.499 1.00 . A A . 41 SER HG 1 1
5 15026 1 1 42 SER N N -6.877 -5.018 -0.815 1.00 . A A . 41 SER N 1 1
5 15027 1 1 42 SER O O -5.314 -2.492 -2.686 1.00 . A A . 41 SER O 1 1
5 15028 1 1 42 SER OG O -9.110 -5.054 -2.328 1.00 . A A . 41 SER OG 1 1
5 15029 1 1 43 ALA C C -4.187 -1.275 0.031 1.00 . A A . 42 ALA C 1 1
5 15030 1 1 43 ALA CA C -5.646 -1.044 -0.347 1.00 . A A . 42 ALA CA 1 1
5 15031 1 1 43 ALA CB C -6.382 -0.341 0.783 1.00 . A A . 42 ALA CB 1 1
5 15032 1 1 43 ALA H H -6.932 -2.695 -0.032 1.00 . A A . 42 ALA H 1 1
5 15033 1 1 43 ALA HA H -5.684 -0.408 -1.220 1.00 . A A . 42 ALA HA 1 1
5 15034 1 1 43 ALA HB1 H -6.737 -1.073 1.493 1.00 . A A . 42 ALA HB1 1 1
5 15035 1 1 43 ALA HB2 H -5.709 0.345 1.279 1.00 . A A . 42 ALA HB2 1 1
5 15036 1 1 43 ALA HB3 H -7.221 0.207 0.381 1.00 . A A . 42 ALA HB3 1 1
5 15037 1 1 43 ALA N N -6.308 -2.301 -0.677 1.00 . A A . 42 ALA N 1 1
5 15038 1 1 43 ALA O O -3.321 -0.449 -0.260 1.00 . A A . 42 ALA O 1 1
5 15039 1 1 44 LEU C C -1.734 -3.225 -0.081 1.00 . A A . 43 LEU C 1 1
5 15040 1 1 44 LEU CA C -2.566 -2.741 1.103 1.00 . A A . 43 LEU CA 1 1
5 15041 1 1 44 LEU CB C -2.602 -3.816 2.190 1.00 . A A . 43 LEU CB 1 1
5 15042 1 1 44 LEU CD1 C -3.599 -3.171 4.398 1.00 . A A . 43 LEU CD1 1 1
5 15043 1 1 44 LEU CD2 C -1.377 -4.319 4.318 1.00 . A A . 43 LEU CD2 1 1
5 15044 1 1 44 LEU CG C -2.306 -3.342 3.613 1.00 . A A . 43 LEU CG 1 1
5 15045 1 1 44 LEU H H -4.652 -3.020 0.887 1.00 . A A . 43 LEU H 1 1
5 15046 1 1 44 LEU HA H -2.111 -1.848 1.506 1.00 . A A . 43 LEU HA 1 1
5 15047 1 1 44 LEU HB2 H -3.586 -4.257 2.186 1.00 . A A . 43 LEU HB2 1 1
5 15048 1 1 44 LEU HB3 H -1.871 -4.570 1.933 1.00 . A A . 43 LEU HB3 1 1
5 15049 1 1 44 LEU HD11 H -3.933 -4.133 4.754 1.00 . A A . 43 LEU HD11 1 1
5 15050 1 1 44 LEU HD12 H -4.354 -2.741 3.757 1.00 . A A . 43 LEU HD12 1 1
5 15051 1 1 44 LEU HD13 H -3.424 -2.516 5.239 1.00 . A A . 43 LEU HD13 1 1
5 15052 1 1 44 LEU HD21 H -0.742 -4.801 3.591 1.00 . A A . 43 LEU HD21 1 1
5 15053 1 1 44 LEU HD22 H -1.964 -5.064 4.836 1.00 . A A . 43 LEU HD22 1 1
5 15054 1 1 44 LEU HD23 H -0.766 -3.784 5.032 1.00 . A A . 43 LEU HD23 1 1
5 15055 1 1 44 LEU HG H -1.813 -2.381 3.571 1.00 . A A . 43 LEU HG 1 1
5 15056 1 1 44 LEU N N -3.921 -2.401 0.683 1.00 . A A . 43 LEU N 1 1
5 15057 1 1 44 LEU O O -0.505 -3.248 -0.020 1.00 . A A . 43 LEU O 1 1
5 15058 1 1 45 SER C C -1.413 -2.941 -3.300 1.00 . A A . 44 SER C 1 1
5 15059 1 1 45 SER CA C -1.738 -4.093 -2.354 1.00 . A A . 44 SER CA 1 1
5 15060 1 1 45 SER CB C -2.606 -5.127 -3.073 1.00 . A A . 44 SER CB 1 1
5 15061 1 1 45 SER H H -3.393 -3.566 -1.144 1.00 . A A . 44 SER H 1 1
5 15062 1 1 45 SER HA H -0.814 -4.562 -2.048 1.00 . A A . 44 SER HA 1 1
5 15063 1 1 45 SER HB2 H -3.119 -5.733 -2.342 1.00 . A A . 44 SER HB2 1 1
5 15064 1 1 45 SER HB3 H -3.331 -4.617 -3.691 1.00 . A A . 44 SER HB3 1 1
5 15065 1 1 45 SER HG H -2.383 -6.408 -4.539 1.00 . A A . 44 SER HG 1 1
5 15066 1 1 45 SER N N -2.413 -3.608 -1.156 1.00 . A A . 44 SER N 1 1
5 15067 1 1 45 SER O O -1.088 -3.154 -4.467 1.00 . A A . 44 SER O 1 1
5 15068 1 1 45 SER OG O -1.819 -5.973 -3.894 1.00 . A A . 44 SER OG 1 1
5 15069 1 1 46 GLU C C 0.111 -0.673 -4.316 1.00 . A A . 45 GLU C 1 1
5 15070 1 1 46 GLU CA C -1.220 -0.531 -3.584 1.00 . A A . 45 GLU CA 1 1
5 15071 1 1 46 GLU CB C -1.194 0.714 -2.695 1.00 . A A . 45 GLU CB 1 1
5 15072 1 1 46 GLU CD C 0.088 1.819 -0.820 1.00 . A A . 45 GLU CD 1 1
5 15073 1 1 46 GLU CG C -0.438 0.517 -1.392 1.00 . A A . 45 GLU CG 1 1
5 15074 1 1 46 GLU H H -1.766 -1.613 -1.847 1.00 . A A . 45 GLU H 1 1
5 15075 1 1 46 GLU HA H -2.008 -0.426 -4.313 1.00 . A A . 45 GLU HA 1 1
5 15076 1 1 46 GLU HB2 H -0.727 1.522 -3.239 1.00 . A A . 45 GLU HB2 1 1
5 15077 1 1 46 GLU HB3 H -2.210 0.993 -2.458 1.00 . A A . 45 GLU HB3 1 1
5 15078 1 1 46 GLU HG2 H -1.103 0.067 -0.669 1.00 . A A . 45 GLU HG2 1 1
5 15079 1 1 46 GLU HG3 H 0.396 -0.145 -1.570 1.00 . A A . 45 GLU HG3 1 1
5 15080 1 1 46 GLU N N -1.503 -1.718 -2.785 1.00 . A A . 45 GLU N 1 1
5 15081 1 1 46 GLU O O 1.136 -0.982 -3.711 1.00 . A A . 45 GLU O 1 1
5 15082 1 1 46 GLU OE1 O 0.319 2.761 -1.606 1.00 . A A . 45 GLU OE1 1 1
5 15083 1 1 46 GLU OE2 O 0.270 1.895 0.413 1.00 . A A . 45 GLU OE2 1 1
5 15084 1 1 47 GLY C C 1.338 -1.828 -7.241 1.00 . A A . 46 GLY C 1 1
5 15085 1 1 47 GLY CA C 1.296 -0.553 -6.421 1.00 . A A . 46 GLY CA 1 1
5 15086 1 1 47 GLY H H -0.760 -0.202 -6.056 1.00 . A A . 46 GLY H 1 1
5 15087 1 1 47 GLY HA2 H 1.351 0.294 -7.088 1.00 . A A . 46 GLY HA2 1 1
5 15088 1 1 47 GLY HA3 H 2.150 -0.535 -5.760 1.00 . A A . 46 GLY HA3 1 1
5 15089 1 1 47 GLY N N 0.086 -0.446 -5.626 1.00 . A A . 46 GLY N 1 1
5 15090 1 1 47 GLY O O 1.882 -1.845 -8.345 1.00 . A A . 46 GLY O 1 1
5 15091 1 1 48 ALA C C 2.127 -4.561 -7.893 1.00 . A A . 47 ALA C 1 1
5 15092 1 1 48 ALA CA C 0.739 -4.181 -7.389 1.00 . A A . 47 ALA CA 1 1
5 15093 1 1 48 ALA CB C -0.251 -4.142 -8.543 1.00 . A A . 47 ALA CB 1 1
5 15094 1 1 48 ALA H H 0.347 -2.820 -5.817 1.00 . A A . 47 ALA H 1 1
5 15095 1 1 48 ALA HA H 0.405 -4.931 -6.685 1.00 . A A . 47 ALA HA 1 1
5 15096 1 1 48 ALA HB1 H -1.119 -3.568 -8.253 1.00 . A A . 47 ALA HB1 1 1
5 15097 1 1 48 ALA HB2 H 0.216 -3.679 -9.401 1.00 . A A . 47 ALA HB2 1 1
5 15098 1 1 48 ALA HB3 H -0.551 -5.148 -8.795 1.00 . A A . 47 ALA HB3 1 1
5 15099 1 1 48 ALA N N 0.764 -2.897 -6.700 1.00 . A A . 47 ALA N 1 1
5 15100 1 1 48 ALA O O 2.490 -4.261 -9.031 1.00 . A A . 47 ALA O 1 1
5 15101 1 1 49 THR C C 4.319 -7.151 -7.608 1.00 . A A . 48 THR C 1 1
5 15102 1 1 49 THR CA C 4.251 -5.642 -7.397 1.00 . A A . 48 THR CA 1 1
5 15103 1 1 49 THR CB C 5.270 -5.240 -6.314 1.00 . A A . 48 THR CB 1 1
5 15104 1 1 49 THR CG2 C 6.085 -4.035 -6.761 1.00 . A A . 48 THR CG2 1 1
5 15105 1 1 49 THR H H 2.556 -5.434 -6.146 1.00 . A A . 48 THR H 1 1
5 15106 1 1 49 THR HA H 4.521 -5.146 -8.318 1.00 . A A . 48 THR HA 1 1
5 15107 1 1 49 THR HB H 5.943 -6.070 -6.149 1.00 . A A . 48 THR HB 1 1
5 15108 1 1 49 THR HG1 H 4.979 -4.153 -4.695 1.00 . A A . 48 THR HG1 1 1
5 15109 1 1 49 THR HG21 H 6.982 -3.968 -6.163 1.00 . A A . 48 THR HG21 1 1
5 15110 1 1 49 THR HG22 H 5.500 -3.137 -6.631 1.00 . A A . 48 THR HG22 1 1
5 15111 1 1 49 THR HG23 H 6.351 -4.145 -7.801 1.00 . A A . 48 THR HG23 1 1
5 15112 1 1 49 THR N N 2.902 -5.223 -7.039 1.00 . A A . 48 THR N 1 1
5 15113 1 1 49 THR O O 3.462 -7.906 -7.150 1.00 . A A . 48 THR O 1 1
5 15114 1 1 49 THR OG1 O 4.591 -4.937 -5.091 1.00 . A A . 48 THR OG1 1 1
5 15115 1 1 50 PRO C C 5.949 -9.819 -7.359 1.00 . A A . 49 PRO C 1 1
5 15116 1 1 50 PRO CA C 5.571 -9.025 -8.606 1.00 . A A . 49 PRO CA 1 1
5 15117 1 1 50 PRO CB C 6.728 -9.020 -9.608 1.00 . A A . 49 PRO CB 1 1
5 15118 1 1 50 PRO CD C 6.425 -6.758 -8.895 1.00 . A A . 49 PRO CD 1 1
5 15119 1 1 50 PRO CG C 7.463 -7.754 -9.332 1.00 . A A . 49 PRO CG 1 1
5 15120 1 1 50 PRO HA H 4.698 -9.468 -9.062 1.00 . A A . 49 PRO HA 1 1
5 15121 1 1 50 PRO HB2 H 7.353 -9.886 -9.444 1.00 . A A . 49 PRO HB2 1 1
5 15122 1 1 50 PRO HB3 H 6.336 -9.037 -10.614 1.00 . A A . 49 PRO HB3 1 1
5 15123 1 1 50 PRO HD2 H 6.833 -6.090 -8.151 1.00 . A A . 49 PRO HD2 1 1
5 15124 1 1 50 PRO HD3 H 6.055 -6.202 -9.744 1.00 . A A . 49 PRO HD3 1 1
5 15125 1 1 50 PRO HG2 H 8.185 -7.913 -8.545 1.00 . A A . 49 PRO HG2 1 1
5 15126 1 1 50 PRO HG3 H 7.955 -7.413 -10.231 1.00 . A A . 49 PRO HG3 1 1
5 15127 1 1 50 PRO N N 5.364 -7.602 -8.318 1.00 . A A . 49 PRO N 1 1
5 15128 1 1 50 PRO O O 5.596 -10.990 -7.229 1.00 . A A . 49 PRO O 1 1
5 15129 1 1 51 GLN C C 5.939 -9.911 -4.220 1.00 . A A . 50 GLN C 1 1
5 15130 1 1 51 GLN CA C 7.094 -9.819 -5.212 1.00 . A A . 50 GLN CA 1 1
5 15131 1 1 51 GLN CB C 8.260 -9.054 -4.586 1.00 . A A . 50 GLN CB 1 1
5 15132 1 1 51 GLN CD C 9.963 -10.894 -4.897 1.00 . A A . 50 GLN CD 1 1
5 15133 1 1 51 GLN CG C 9.617 -9.440 -5.153 1.00 . A A . 50 GLN CG 1 1
5 15134 1 1 51 GLN H H 6.919 -8.240 -6.609 1.00 . A A . 50 GLN H 1 1
5 15135 1 1 51 GLN HA H 7.422 -10.819 -5.458 1.00 . A A . 50 GLN HA 1 1
5 15136 1 1 51 GLN HB2 H 8.113 -7.997 -4.753 1.00 . A A . 50 GLN HB2 1 1
5 15137 1 1 51 GLN HB3 H 8.271 -9.244 -3.523 1.00 . A A . 50 GLN HB3 1 1
5 15138 1 1 51 GLN HE21 H 11.117 -10.930 -6.516 1.00 . A A . 50 GLN HE21 1 1
5 15139 1 1 51 GLN HE22 H 11.025 -12.408 -5.627 1.00 . A A . 50 GLN HE22 1 1
5 15140 1 1 51 GLN HG2 H 9.609 -9.271 -6.219 1.00 . A A . 50 GLN HG2 1 1
5 15141 1 1 51 GLN HG3 H 10.374 -8.819 -4.697 1.00 . A A . 50 GLN HG3 1 1
5 15142 1 1 51 GLN N N 6.669 -9.172 -6.448 1.00 . A A . 50 GLN N 1 1
5 15143 1 1 51 GLN NE2 N 10.784 -11.469 -5.768 1.00 . A A . 50 GLN NE2 1 1
5 15144 1 1 51 GLN O O 5.566 -11.001 -3.786 1.00 . A A . 50 GLN O 1 1
5 15145 1 1 51 GLN OE1 O 9.498 -11.493 -3.928 1.00 . A A . 50 GLN OE1 1 1
5 15146 1 1 52 ASP C C 3.153 -9.665 -3.347 1.00 . A A . 51 ASP C 1 1
5 15147 1 1 52 ASP CA C 4.265 -8.712 -2.924 1.00 . A A . 51 ASP CA 1 1
5 15148 1 1 52 ASP CB C 3.720 -7.286 -2.820 1.00 . A A . 51 ASP CB 1 1
5 15149 1 1 52 ASP CG C 2.380 -7.229 -2.115 1.00 . A A . 51 ASP CG 1 1
5 15150 1 1 52 ASP H H 5.721 -7.925 -4.245 1.00 . A A . 51 ASP H 1 1
5 15151 1 1 52 ASP HA H 4.635 -9.016 -1.956 1.00 . A A . 51 ASP HA 1 1
5 15152 1 1 52 ASP HB2 H 4.422 -6.678 -2.268 1.00 . A A . 51 ASP HB2 1 1
5 15153 1 1 52 ASP HB3 H 3.602 -6.880 -3.814 1.00 . A A . 51 ASP HB3 1 1
5 15154 1 1 52 ASP N N 5.378 -8.761 -3.865 1.00 . A A . 51 ASP N 1 1
5 15155 1 1 52 ASP O O 2.706 -10.503 -2.562 1.00 . A A . 51 ASP O 1 1
5 15156 1 1 52 ASP OD1 O 2.138 -8.077 -1.231 1.00 . A A . 51 ASP OD1 1 1
5 15157 1 1 52 ASP OD2 O 1.570 -6.337 -2.448 1.00 . A A . 51 ASP OD2 1 1
5 15158 1 1 53 LEU C C 1.952 -11.855 -4.867 1.00 . A A . 52 LEU C 1 1
5 15159 1 1 53 LEU CA C 1.647 -10.382 -5.120 1.00 . A A . 52 LEU CA 1 1
5 15160 1 1 53 LEU CB C 1.471 -10.137 -6.620 1.00 . A A . 52 LEU CB 1 1
5 15161 1 1 53 LEU CD1 C 0.708 -8.662 -8.497 1.00 . A A . 52 LEU CD1 1 1
5 15162 1 1 53 LEU CD2 C -0.854 -9.198 -6.618 1.00 . A A . 52 LEU CD2 1 1
5 15163 1 1 53 LEU CG C 0.596 -8.944 -7.007 1.00 . A A . 52 LEU CG 1 1
5 15164 1 1 53 LEU H H 3.104 -8.848 -5.170 1.00 . A A . 52 LEU H 1 1
5 15165 1 1 53 LEU HA H 0.732 -10.124 -4.611 1.00 . A A . 52 LEU HA 1 1
5 15166 1 1 53 LEU HB2 H 2.449 -9.982 -7.048 1.00 . A A . 52 LEU HB2 1 1
5 15167 1 1 53 LEU HB3 H 1.029 -11.025 -7.050 1.00 . A A . 52 LEU HB3 1 1
5 15168 1 1 53 LEU HD11 H 1.106 -9.530 -8.999 1.00 . A A . 52 LEU HD11 1 1
5 15169 1 1 53 LEU HD12 H 1.367 -7.820 -8.655 1.00 . A A . 52 LEU HD12 1 1
5 15170 1 1 53 LEU HD13 H -0.270 -8.430 -8.894 1.00 . A A . 52 LEU HD13 1 1
5 15171 1 1 53 LEU HD21 H -1.376 -9.648 -7.448 1.00 . A A . 52 LEU HD21 1 1
5 15172 1 1 53 LEU HD22 H -1.325 -8.260 -6.361 1.00 . A A . 52 LEU HD22 1 1
5 15173 1 1 53 LEU HD23 H -0.887 -9.862 -5.767 1.00 . A A . 52 LEU HD23 1 1
5 15174 1 1 53 LEU HG H 0.938 -8.068 -6.474 1.00 . A A . 52 LEU HG 1 1
5 15175 1 1 53 LEU N N 2.709 -9.533 -4.593 1.00 . A A . 52 LEU N 1 1
5 15176 1 1 53 LEU O O 1.076 -12.619 -4.463 1.00 . A A . 52 LEU O 1 1
5 15177 1 1 54 ASN C C 3.449 -14.038 -3.440 1.00 . A A . 53 ASN C 1 1
5 15178 1 1 54 ASN CA C 3.620 -13.627 -4.900 1.00 . A A . 53 ASN CA 1 1
5 15179 1 1 54 ASN CB C 5.078 -13.807 -5.324 1.00 . A A . 53 ASN CB 1 1
5 15180 1 1 54 ASN CG C 5.417 -15.252 -5.636 1.00 . A A . 53 ASN CG 1 1
5 15181 1 1 54 ASN H H 3.853 -11.590 -5.426 1.00 . A A . 53 ASN H 1 1
5 15182 1 1 54 ASN HA H 2.995 -14.259 -5.514 1.00 . A A . 53 ASN HA 1 1
5 15183 1 1 54 ASN HB2 H 5.265 -13.215 -6.208 1.00 . A A . 53 ASN HB2 1 1
5 15184 1 1 54 ASN HB3 H 5.723 -13.469 -4.527 1.00 . A A . 53 ASN HB3 1 1
5 15185 1 1 54 ASN HD21 H 6.354 -15.435 -3.891 1.00 . A A . 53 ASN HD21 1 1
5 15186 1 1 54 ASN HD22 H 6.338 -16.847 -4.888 1.00 . A A . 53 ASN HD22 1 1
5 15187 1 1 54 ASN N N 3.199 -12.247 -5.105 1.00 . A A . 53 ASN N 1 1
5 15188 1 1 54 ASN ND2 N 6.106 -15.911 -4.712 1.00 . A A . 53 ASN ND2 1 1
5 15189 1 1 54 ASN O O 3.011 -15.150 -3.143 1.00 . A A . 53 ASN O 1 1
5 15190 1 1 54 ASN OD1 O 5.061 -15.770 -6.695 1.00 . A A . 53 ASN OD1 1 1
5 15191 1 1 55 THR C C 2.223 -13.543 -0.687 1.00 . A A . 54 THR C 1 1
5 15192 1 1 55 THR CA C 3.681 -13.398 -1.103 1.00 . A A . 54 THR CA 1 1
5 15193 1 1 55 THR CB C 4.334 -12.280 -0.269 1.00 . A A . 54 THR CB 1 1
5 15194 1 1 55 THR CG2 C 4.032 -12.461 1.211 1.00 . A A . 54 THR CG2 1 1
5 15195 1 1 55 THR H H 4.137 -12.263 -2.831 1.00 . A A . 54 THR H 1 1
5 15196 1 1 55 THR HA H 4.199 -14.323 -0.894 1.00 . A A . 54 THR HA 1 1
5 15197 1 1 55 THR HB H 3.929 -11.329 -0.590 1.00 . A A . 54 THR HB 1 1
5 15198 1 1 55 THR HG1 H 6.188 -12.630 0.303 1.00 . A A . 54 THR HG1 1 1
5 15199 1 1 55 THR HG21 H 4.611 -11.754 1.785 1.00 . A A . 54 THR HG21 1 1
5 15200 1 1 55 THR HG22 H 4.291 -13.466 1.510 1.00 . A A . 54 THR HG22 1 1
5 15201 1 1 55 THR HG23 H 2.980 -12.294 1.386 1.00 . A A . 54 THR HG23 1 1
5 15202 1 1 55 THR N N 3.796 -13.132 -2.532 1.00 . A A . 54 THR N 1 1
5 15203 1 1 55 THR O O 1.902 -14.296 0.233 1.00 . A A . 54 THR O 1 1
5 15204 1 1 55 THR OG1 O 5.751 -12.276 -0.475 1.00 . A A . 54 THR OG1 1 1
5 15205 1 1 56 MET C C -0.634 -14.276 -1.277 1.00 . A A . 55 MET C 1 1
5 15206 1 1 56 MET CA C -0.084 -12.868 -1.069 1.00 . A A . 55 MET CA 1 1
5 15207 1 1 56 MET CB C -0.847 -11.875 -1.947 1.00 . A A . 55 MET CB 1 1
5 15208 1 1 56 MET CE C -1.750 -7.957 -1.504 1.00 . A A . 55 MET CE 1 1
5 15209 1 1 56 MET CG C -0.496 -10.423 -1.668 1.00 . A A . 55 MET CG 1 1
5 15210 1 1 56 MET H H 1.658 -12.236 -2.091 1.00 . A A . 55 MET H 1 1
5 15211 1 1 56 MET HA H -0.214 -12.594 -0.033 1.00 . A A . 55 MET HA 1 1
5 15212 1 1 56 MET HB2 H -0.625 -12.083 -2.983 1.00 . A A . 55 MET HB2 1 1
5 15213 1 1 56 MET HB3 H -1.906 -12.005 -1.781 1.00 . A A . 55 MET HB3 1 1
5 15214 1 1 56 MET HE1 H -1.202 -7.074 -1.801 1.00 . A A . 55 MET HE1 1 1
5 15215 1 1 56 MET HE2 H -2.807 -7.734 -1.479 1.00 . A A . 55 MET HE2 1 1
5 15216 1 1 56 MET HE3 H -1.425 -8.269 -0.523 1.00 . A A . 55 MET HE3 1 1
5 15217 1 1 56 MET HG2 H -0.694 -10.211 -0.627 1.00 . A A . 55 MET HG2 1 1
5 15218 1 1 56 MET HG3 H 0.556 -10.276 -1.868 1.00 . A A . 55 MET HG3 1 1
5 15219 1 1 56 MET N N 1.342 -12.818 -1.369 1.00 . A A . 55 MET N 1 1
5 15220 1 1 56 MET O O -1.515 -14.724 -0.542 1.00 . A A . 55 MET O 1 1
5 15221 1 1 56 MET SD S -1.444 -9.271 -2.681 1.00 . A A . 55 MET SD 1 1
5 15222 1 1 57 LEU C C 0.113 -17.335 -1.656 1.00 . A A . 56 LEU C 1 1
5 15223 1 1 57 LEU CA C -0.550 -16.325 -2.588 1.00 . A A . 56 LEU CA 1 1
5 15224 1 1 57 LEU CB C -0.229 -16.671 -4.043 1.00 . A A . 56 LEU CB 1 1
5 15225 1 1 57 LEU CD1 C -0.045 -16.005 -6.453 1.00 . A A . 56 LEU CD1 1 1
5 15226 1 1 57 LEU CD2 C -1.584 -14.755 -4.927 1.00 . A A . 56 LEU CD2 1 1
5 15227 1 1 57 LEU CG C -0.264 -15.506 -5.033 1.00 . A A . 56 LEU CG 1 1
5 15228 1 1 57 LEU H H 0.589 -14.558 -2.833 1.00 . A A . 56 LEU H 1 1
5 15229 1 1 57 LEU HA H -1.619 -16.367 -2.444 1.00 . A A . 56 LEU HA 1 1
5 15230 1 1 57 LEU HB2 H 0.762 -17.098 -4.071 1.00 . A A . 56 LEU HB2 1 1
5 15231 1 1 57 LEU HB3 H -0.947 -17.409 -4.373 1.00 . A A . 56 LEU HB3 1 1
5 15232 1 1 57 LEU HD11 H 0.912 -15.657 -6.814 1.00 . A A . 56 LEU HD11 1 1
5 15233 1 1 57 LEU HD12 H -0.830 -15.628 -7.093 1.00 . A A . 56 LEU HD12 1 1
5 15234 1 1 57 LEU HD13 H -0.063 -17.085 -6.462 1.00 . A A . 56 LEU HD13 1 1
5 15235 1 1 57 LEU HD21 H -2.363 -15.439 -4.627 1.00 . A A . 56 LEU HD21 1 1
5 15236 1 1 57 LEU HD22 H -1.832 -14.326 -5.887 1.00 . A A . 56 LEU HD22 1 1
5 15237 1 1 57 LEU HD23 H -1.491 -13.968 -4.193 1.00 . A A . 56 LEU HD23 1 1
5 15238 1 1 57 LEU HG H 0.534 -14.816 -4.796 1.00 . A A . 56 LEU HG 1 1
5 15239 1 1 57 LEU N N -0.111 -14.968 -2.283 1.00 . A A . 56 LEU N 1 1
5 15240 1 1 57 LEU O O -0.543 -18.232 -1.130 1.00 . A A . 56 LEU O 1 1
5 15241 1 1 58 ASN C C 1.648 -18.010 0.846 1.00 . A A . 57 ASN C 1 1
5 15242 1 1 58 ASN CA C 2.170 -18.077 -0.586 1.00 . A A . 57 ASN CA 1 1
5 15243 1 1 58 ASN CB C 3.658 -17.722 -0.616 1.00 . A A . 57 ASN CB 1 1
5 15244 1 1 58 ASN CG C 4.455 -18.647 -1.514 1.00 . A A . 57 ASN CG 1 1
5 15245 1 1 58 ASN H H 1.887 -16.445 -1.905 1.00 . A A . 57 ASN H 1 1
5 15246 1 1 58 ASN HA H 2.042 -19.083 -0.957 1.00 . A A . 57 ASN HA 1 1
5 15247 1 1 58 ASN HB2 H 3.773 -16.711 -0.980 1.00 . A A . 57 ASN HB2 1 1
5 15248 1 1 58 ASN HB3 H 4.058 -17.787 0.385 1.00 . A A . 57 ASN HB3 1 1
5 15249 1 1 58 ASN HD21 H 3.238 -18.257 -3.038 1.00 . A A . 57 ASN HD21 1 1
5 15250 1 1 58 ASN HD22 H 4.528 -19.359 -3.369 1.00 . A A . 57 ASN HD22 1 1
5 15251 1 1 58 ASN N N 1.418 -17.180 -1.457 1.00 . A A . 57 ASN N 1 1
5 15252 1 1 58 ASN ND2 N 4.031 -18.766 -2.767 1.00 . A A . 57 ASN ND2 1 1
5 15253 1 1 58 ASN O O 1.479 -19.034 1.507 1.00 . A A . 57 ASN O 1 1
5 15254 1 1 58 ASN OD1 O 5.441 -19.248 -1.087 1.00 . A A . 57 ASN OD1 1 1
5 15255 1 1 59 THR C C -0.629 -16.473 2.685 1.00 . A A . 58 THR C 1 1
5 15256 1 1 59 THR CA C 0.892 -16.591 2.674 1.00 . A A . 58 THR CA 1 1
5 15257 1 1 59 THR CB C 1.497 -15.329 3.315 1.00 . A A . 58 THR CB 1 1
5 15258 1 1 59 THR CG2 C 1.283 -15.330 4.821 1.00 . A A . 58 THR CG2 1 1
5 15259 1 1 59 THR H H 1.548 -16.015 0.746 1.00 . A A . 58 THR H 1 1
5 15260 1 1 59 THR HA H 1.181 -17.446 3.269 1.00 . A A . 58 THR HA 1 1
5 15261 1 1 59 THR HB H 1.007 -14.461 2.897 1.00 . A A . 58 THR HB 1 1
5 15262 1 1 59 THR HG1 H 3.028 -15.214 2.078 1.00 . A A . 58 THR HG1 1 1
5 15263 1 1 59 THR HG21 H 1.047 -16.331 5.150 1.00 . A A . 58 THR HG21 1 1
5 15264 1 1 59 THR HG22 H 0.466 -14.669 5.069 1.00 . A A . 58 THR HG22 1 1
5 15265 1 1 59 THR HG23 H 2.183 -14.991 5.313 1.00 . A A . 58 THR HG23 1 1
5 15266 1 1 59 THR N N 1.394 -16.794 1.321 1.00 . A A . 58 THR N 1 1
5 15267 1 1 59 THR O O -1.193 -15.671 3.428 1.00 . A A . 58 THR O 1 1
5 15268 1 1 59 THR OG1 O 2.898 -15.257 3.028 1.00 . A A . 58 THR OG1 1 1
5 15269 1 1 60 VAL C C -3.367 -17.989 2.958 1.00 . A A . 59 VAL C 1 1
5 15270 1 1 60 VAL CA C -2.742 -17.265 1.771 1.00 . A A . 59 VAL CA 1 1
5 15271 1 1 60 VAL CB C -3.234 -17.921 0.467 1.00 . A A . 59 VAL CB 1 1
5 15272 1 1 60 VAL CG1 C -3.129 -19.435 0.558 1.00 . A A . 59 VAL CG1 1 1
5 15273 1 1 60 VAL CG2 C -4.662 -17.493 0.163 1.00 . A A . 59 VAL CG2 1 1
5 15274 1 1 60 VAL H H -0.780 -17.896 1.288 1.00 . A A . 59 VAL H 1 1
5 15275 1 1 60 VAL HA H -3.066 -16.235 1.778 1.00 . A A . 59 VAL HA 1 1
5 15276 1 1 60 VAL HB H -2.600 -17.586 -0.341 1.00 . A A . 59 VAL HB 1 1
5 15277 1 1 60 VAL HG11 H -3.096 -19.853 -0.437 1.00 . A A . 59 VAL HG11 1 1
5 15278 1 1 60 VAL HG12 H -2.230 -19.703 1.093 1.00 . A A . 59 VAL HG12 1 1
5 15279 1 1 60 VAL HG13 H -3.990 -19.824 1.082 1.00 . A A . 59 VAL HG13 1 1
5 15280 1 1 60 VAL HG21 H -5.073 -16.978 1.018 1.00 . A A . 59 VAL HG21 1 1
5 15281 1 1 60 VAL HG22 H -4.665 -16.835 -0.693 1.00 . A A . 59 VAL HG22 1 1
5 15282 1 1 60 VAL HG23 H -5.261 -18.367 -0.052 1.00 . A A . 59 VAL HG23 1 1
5 15283 1 1 60 VAL N N -1.286 -17.278 1.856 1.00 . A A . 59 VAL N 1 1
5 15284 1 1 60 VAL O O -4.587 -18.011 3.112 1.00 . A A . 59 VAL O 1 1
5 15285 1 1 61 GLY C C -3.117 -20.789 4.719 1.00 . A A . 60 GLY C 1 1
5 15286 1 1 61 GLY CA C -3.010 -19.297 4.961 1.00 . A A . 60 GLY CA 1 1
5 15287 1 1 61 GLY H H -1.558 -18.530 3.624 1.00 . A A . 60 GLY H 1 1
5 15288 1 1 61 GLY HA2 H -2.335 -19.123 5.786 1.00 . A A . 60 GLY HA2 1 1
5 15289 1 1 61 GLY HA3 H -3.986 -18.915 5.221 1.00 . A A . 60 GLY HA3 1 1
5 15290 1 1 61 GLY N N -2.522 -18.580 3.797 1.00 . A A . 60 GLY N 1 1
5 15291 1 1 61 GLY O O -2.708 -21.592 5.557 1.00 . A A . 60 GLY O 1 1
5 15292 1 1 62 GLY C C -5.227 -22.906 2.775 1.00 . A A . 61 GLY C 1 1
5 15293 1 1 62 GLY CA C -3.827 -22.569 3.243 1.00 . A A . 61 GLY CA 1 1
5 15294 1 1 62 GLY H H -3.982 -20.479 2.940 1.00 . A A . 61 GLY H 1 1
5 15295 1 1 62 GLY HA2 H -3.126 -22.823 2.462 1.00 . A A . 61 GLY HA2 1 1
5 15296 1 1 62 GLY HA3 H -3.601 -23.157 4.120 1.00 . A A . 61 GLY HA3 1 1
5 15297 1 1 62 GLY N N -3.674 -21.163 3.571 1.00 . A A . 61 GLY N 1 1
5 15298 1 1 62 GLY O O -5.898 -23.756 3.362 1.00 . A A . 61 GLY O 1 1
5 15299 1 1 63 HIS C C -6.922 -23.019 -0.251 1.00 . A A . 62 HIS C 1 1
5 15300 1 1 63 HIS CA C -7.006 -22.470 1.170 1.00 . A A . 62 HIS CA 1 1
5 15301 1 1 63 HIS CB C -7.819 -21.175 1.183 1.00 . A A . 62 HIS CB 1 1
5 15302 1 1 63 HIS CD2 C -10.003 -20.470 2.390 1.00 . A A . 62 HIS CD2 1 1
5 15303 1 1 63 HIS CE1 C -9.653 -21.480 4.304 1.00 . A A . 62 HIS CE1 1 1
5 15304 1 1 63 HIS CG C -8.809 -21.101 2.305 1.00 . A A . 62 HIS CG 1 1
5 15305 1 1 63 HIS H H -5.093 -21.572 1.292 1.00 . A A . 62 HIS H 1 1
5 15306 1 1 63 HIS HA H -7.498 -23.200 1.795 1.00 . A A . 62 HIS HA 1 1
5 15307 1 1 63 HIS HB2 H -7.145 -20.336 1.279 1.00 . A A . 62 HIS HB2 1 1
5 15308 1 1 63 HIS HB3 H -8.362 -21.090 0.253 1.00 . A A . 62 HIS HB3 1 1
5 15309 1 1 63 HIS HD1 H -7.840 -22.263 3.770 1.00 . A A . 62 HIS HD1 1 1
5 15310 1 1 63 HIS HD2 H -10.474 -19.879 1.616 1.00 . A A . 62 HIS HD2 1 1
5 15311 1 1 63 HIS HE1 H -9.778 -21.839 5.315 1.00 . A A . 62 HIS HE1 1 1
5 15312 1 1 63 HIS N N -5.673 -22.237 1.716 1.00 . A A . 62 HIS N 1 1
5 15313 1 1 63 HIS ND1 N -8.618 -21.723 3.519 1.00 . A A . 62 HIS ND1 1 1
5 15314 1 1 63 HIS NE2 N -10.507 -20.721 3.642 1.00 . A A . 62 HIS NE2 1 1
5 15315 1 1 63 HIS O O -7.114 -22.286 -1.220 1.00 . A A . 62 HIS O 1 1
5 15316 1 1 64 GLN C C -7.712 -24.598 -2.556 1.00 . A A . 63 GLN C 1 1
5 15317 1 1 64 GLN CA C -6.524 -24.956 -1.668 1.00 . A A . 63 GLN CA 1 1
5 15318 1 1 64 GLN CB C -6.436 -26.474 -1.503 1.00 . A A . 63 GLN CB 1 1
5 15319 1 1 64 GLN CD C -8.577 -27.815 -1.542 1.00 . A A . 63 GLN CD 1 1
5 15320 1 1 64 GLN CG C -7.575 -27.065 -0.687 1.00 . A A . 63 GLN CG 1 1
5 15321 1 1 64 GLN H H -6.493 -24.843 0.445 1.00 . A A . 63 GLN H 1 1
5 15322 1 1 64 GLN HA H -5.620 -24.601 -2.138 1.00 . A A . 63 GLN HA 1 1
5 15323 1 1 64 GLN HB2 H -6.447 -26.932 -2.481 1.00 . A A . 63 GLN HB2 1 1
5 15324 1 1 64 GLN HB3 H -5.506 -26.717 -1.011 1.00 . A A . 63 GLN HB3 1 1
5 15325 1 1 64 GLN HE21 H -7.238 -29.240 -1.905 1.00 . A A . 63 GLN HE21 1 1
5 15326 1 1 64 GLN HE22 H -8.786 -29.458 -2.642 1.00 . A A . 63 GLN HE22 1 1
5 15327 1 1 64 GLN HG2 H -7.163 -27.749 0.040 1.00 . A A . 63 GLN HG2 1 1
5 15328 1 1 64 GLN HG3 H -8.088 -26.264 -0.176 1.00 . A A . 63 GLN HG3 1 1
5 15329 1 1 64 GLN N N -6.634 -24.311 -0.365 1.00 . A A . 63 GLN N 1 1
5 15330 1 1 64 GLN NE2 N -8.159 -28.953 -2.085 1.00 . A A . 63 GLN NE2 1 1
5 15331 1 1 64 GLN O O -7.557 -24.374 -3.756 1.00 . A A . 63 GLN O 1 1
5 15332 1 1 64 GLN OE1 O -9.715 -27.378 -1.713 1.00 . A A . 63 GLN OE1 1 1
5 15333 1 1 65 ALA C C -10.020 -22.815 -3.297 1.00 . A A . 64 ALA C 1 1
5 15334 1 1 65 ALA CA C -10.110 -24.212 -2.693 1.00 . A A . 64 ALA CA 1 1
5 15335 1 1 65 ALA CB C -11.325 -24.318 -1.783 1.00 . A A . 64 ALA CB 1 1
5 15336 1 1 65 ALA H H -8.956 -24.733 -0.997 1.00 . A A . 64 ALA H 1 1
5 15337 1 1 65 ALA HA H -10.225 -24.931 -3.489 1.00 . A A . 64 ALA HA 1 1
5 15338 1 1 65 ALA HB1 H -11.194 -23.667 -0.930 1.00 . A A . 64 ALA HB1 1 1
5 15339 1 1 65 ALA HB2 H -12.210 -24.023 -2.328 1.00 . A A . 64 ALA HB2 1 1
5 15340 1 1 65 ALA HB3 H -11.434 -25.337 -1.444 1.00 . A A . 64 ALA HB3 1 1
5 15341 1 1 65 ALA N N -8.897 -24.545 -1.957 1.00 . A A . 64 ALA N 1 1
5 15342 1 1 65 ALA O O -10.376 -22.605 -4.455 1.00 . A A . 64 ALA O 1 1
5 15343 1 1 66 ALA C C -8.335 -20.371 -4.044 1.00 . A A . 65 ALA C 1 1
5 15344 1 1 66 ALA CA C -9.403 -20.485 -2.961 1.00 . A A . 65 ALA CA 1 1
5 15345 1 1 66 ALA CB C -9.072 -19.571 -1.791 1.00 . A A . 65 ALA CB 1 1
5 15346 1 1 66 ALA H H -9.274 -22.090 -1.589 1.00 . A A . 65 ALA H 1 1
5 15347 1 1 66 ALA HA H -10.353 -20.173 -3.373 1.00 . A A . 65 ALA HA 1 1
5 15348 1 1 66 ALA HB1 H -9.834 -19.666 -1.032 1.00 . A A . 65 ALA HB1 1 1
5 15349 1 1 66 ALA HB2 H -8.114 -19.851 -1.377 1.00 . A A . 65 ALA HB2 1 1
5 15350 1 1 66 ALA HB3 H -9.031 -18.547 -2.135 1.00 . A A . 65 ALA HB3 1 1
5 15351 1 1 66 ALA N N -9.542 -21.862 -2.504 1.00 . A A . 65 ALA N 1 1
5 15352 1 1 66 ALA O O -8.510 -19.653 -5.028 1.00 . A A . 65 ALA O 1 1
5 15353 1 1 67 MET C C -6.580 -21.617 -6.162 1.00 . A A . 66 MET C 1 1
5 15354 1 1 67 MET CA C -6.132 -21.060 -4.816 1.00 . A A . 66 MET CA 1 1
5 15355 1 1 67 MET CB C -4.945 -21.867 -4.285 1.00 . A A . 66 MET CB 1 1
5 15356 1 1 67 MET CE C -3.862 -18.482 -2.849 1.00 . A A . 66 MET CE 1 1
5 15357 1 1 67 MET CG C -4.246 -21.215 -3.104 1.00 . A A . 66 MET CG 1 1
5 15358 1 1 67 MET H H -7.147 -21.635 -3.049 1.00 . A A . 66 MET H 1 1
5 15359 1 1 67 MET HA H -5.827 -20.033 -4.946 1.00 . A A . 66 MET HA 1 1
5 15360 1 1 67 MET HB2 H -5.296 -22.840 -3.977 1.00 . A A . 66 MET HB2 1 1
5 15361 1 1 67 MET HB3 H -4.224 -21.988 -5.080 1.00 . A A . 66 MET HB3 1 1
5 15362 1 1 67 MET HE1 H -4.674 -18.801 -2.210 1.00 . A A . 66 MET HE1 1 1
5 15363 1 1 67 MET HE2 H -3.128 -17.952 -2.261 1.00 . A A . 66 MET HE2 1 1
5 15364 1 1 67 MET HE3 H -4.245 -17.830 -3.620 1.00 . A A . 66 MET HE3 1 1
5 15365 1 1 67 MET HG2 H -4.993 -20.785 -2.453 1.00 . A A . 66 MET HG2 1 1
5 15366 1 1 67 MET HG3 H -3.697 -21.973 -2.566 1.00 . A A . 66 MET HG3 1 1
5 15367 1 1 67 MET N N -7.229 -21.082 -3.853 1.00 . A A . 66 MET N 1 1
5 15368 1 1 67 MET O O -6.204 -21.099 -7.214 1.00 . A A . 66 MET O 1 1
5 15369 1 1 67 MET SD S -3.101 -19.916 -3.605 1.00 . A A . 66 MET SD 1 1
5 15370 1 1 68 GLN C C -8.802 -22.352 -8.106 1.00 . A A . 67 GLN C 1 1
5 15371 1 1 68 GLN CA C -7.882 -23.300 -7.343 1.00 . A A . 67 GLN CA 1 1
5 15372 1 1 68 GLN CB C -8.627 -24.594 -7.009 1.00 . A A . 67 GLN CB 1 1
5 15373 1 1 68 GLN CD C -7.385 -26.775 -7.302 1.00 . A A . 67 GLN CD 1 1
5 15374 1 1 68 GLN CG C -7.751 -25.649 -6.354 1.00 . A A . 67 GLN CG 1 1
5 15375 1 1 68 GLN H H -7.650 -23.041 -5.256 1.00 . A A . 67 GLN H 1 1
5 15376 1 1 68 GLN HA H -7.032 -23.536 -7.965 1.00 . A A . 67 GLN HA 1 1
5 15377 1 1 68 GLN HB2 H -9.441 -24.364 -6.337 1.00 . A A . 67 GLN HB2 1 1
5 15378 1 1 68 GLN HB3 H -9.031 -25.008 -7.921 1.00 . A A . 67 GLN HB3 1 1
5 15379 1 1 68 GLN HE21 H -6.388 -25.505 -8.463 1.00 . A A . 67 GLN HE21 1 1
5 15380 1 1 68 GLN HE22 H -6.398 -27.151 -8.986 1.00 . A A . 67 GLN HE22 1 1
5 15381 1 1 68 GLN HG2 H -6.841 -25.180 -6.009 1.00 . A A . 67 GLN HG2 1 1
5 15382 1 1 68 GLN HG3 H -8.282 -26.067 -5.511 1.00 . A A . 67 GLN HG3 1 1
5 15383 1 1 68 GLN N N -7.385 -22.673 -6.124 1.00 . A A . 67 GLN N 1 1
5 15384 1 1 68 GLN NE2 N -6.650 -26.444 -8.357 1.00 . A A . 67 GLN NE2 1 1
5 15385 1 1 68 GLN O O -8.578 -22.070 -9.283 1.00 . A A . 67 GLN O 1 1
5 15386 1 1 68 GLN OE1 O -7.758 -27.929 -7.088 1.00 . A A . 67 GLN OE1 1 1
5 15387 1 1 69 MET C C -10.090 -19.681 -8.524 1.00 . A A . 68 MET C 1 1
5 15388 1 1 69 MET CA C -10.788 -20.948 -8.043 1.00 . A A . 68 MET CA 1 1
5 15389 1 1 69 MET CB C -11.896 -20.589 -7.051 1.00 . A A . 68 MET CB 1 1
5 15390 1 1 69 MET CE C -15.109 -19.499 -6.461 1.00 . A A . 68 MET CE 1 1
5 15391 1 1 69 MET CG C -13.202 -21.323 -7.306 1.00 . A A . 68 MET CG 1 1
5 15392 1 1 69 MET H H -9.962 -22.128 -6.492 1.00 . A A . 68 MET H 1 1
5 15393 1 1 69 MET HA H -11.228 -21.449 -8.893 1.00 . A A . 68 MET HA 1 1
5 15394 1 1 69 MET HB2 H -11.561 -20.830 -6.052 1.00 . A A . 68 MET HB2 1 1
5 15395 1 1 69 MET HB3 H -12.088 -19.528 -7.112 1.00 . A A . 68 MET HB3 1 1
5 15396 1 1 69 MET HE1 H -14.652 -19.977 -5.608 1.00 . A A . 68 MET HE1 1 1
5 15397 1 1 69 MET HE2 H -14.869 -18.446 -6.456 1.00 . A A . 68 MET HE2 1 1
5 15398 1 1 69 MET HE3 H -16.181 -19.624 -6.414 1.00 . A A . 68 MET HE3 1 1
5 15399 1 1 69 MET HG2 H -13.021 -22.119 -8.013 1.00 . A A . 68 MET HG2 1 1
5 15400 1 1 69 MET HG3 H -13.548 -21.747 -6.374 1.00 . A A . 68 MET HG3 1 1
5 15401 1 1 69 MET N N -9.835 -21.866 -7.428 1.00 . A A . 68 MET N 1 1
5 15402 1 1 69 MET O O -10.450 -19.116 -9.558 1.00 . A A . 68 MET O 1 1
5 15403 1 1 69 MET SD S -14.488 -20.246 -7.966 1.00 . A A . 68 MET SD 1 1
5 15404 1 1 70 LEU C C -7.573 -18.235 -9.423 1.00 . A A . 69 LEU C 1 1
5 15405 1 1 70 LEU CA C -8.341 -18.037 -8.119 1.00 . A A . 69 LEU CA 1 1
5 15406 1 1 70 LEU CB C -7.372 -17.670 -6.993 1.00 . A A . 69 LEU CB 1 1
5 15407 1 1 70 LEU CD1 C -6.412 -15.642 -8.112 1.00 . A A . 69 LEU CD1 1 1
5 15408 1 1 70 LEU CD2 C -5.186 -16.720 -6.216 1.00 . A A . 69 LEU CD2 1 1
5 15409 1 1 70 LEU CG C -6.088 -16.956 -7.418 1.00 . A A . 69 LEU CG 1 1
5 15410 1 1 70 LEU H H -8.849 -19.731 -6.958 1.00 . A A . 69 LEU H 1 1
5 15411 1 1 70 LEU HA H -9.049 -17.232 -8.251 1.00 . A A . 69 LEU HA 1 1
5 15412 1 1 70 LEU HB2 H -7.896 -17.026 -6.305 1.00 . A A . 69 LEU HB2 1 1
5 15413 1 1 70 LEU HB3 H -7.092 -18.584 -6.489 1.00 . A A . 69 LEU HB3 1 1
5 15414 1 1 70 LEU HD11 H -5.518 -15.244 -8.564 1.00 . A A . 69 LEU HD11 1 1
5 15415 1 1 70 LEU HD12 H -6.794 -14.938 -7.386 1.00 . A A . 69 LEU HD12 1 1
5 15416 1 1 70 LEU HD13 H -7.157 -15.812 -8.875 1.00 . A A . 69 LEU HD13 1 1
5 15417 1 1 70 LEU HD21 H -4.434 -17.492 -6.173 1.00 . A A . 69 LEU HD21 1 1
5 15418 1 1 70 LEU HD22 H -5.779 -16.742 -5.313 1.00 . A A . 69 LEU HD22 1 1
5 15419 1 1 70 LEU HD23 H -4.710 -15.755 -6.309 1.00 . A A . 69 LEU HD23 1 1
5 15420 1 1 70 LEU HG H -5.552 -17.581 -8.121 1.00 . A A . 69 LEU HG 1 1
5 15421 1 1 70 LEU N N -9.090 -19.239 -7.770 1.00 . A A . 69 LEU N 1 1
5 15422 1 1 70 LEU O O -7.727 -17.463 -10.369 1.00 . A A . 69 LEU O 1 1
5 15423 1 1 71 LYS C C -6.853 -19.731 -11.876 1.00 . A A . 70 LYS C 1 1
5 15424 1 1 71 LYS CA C -5.957 -19.576 -10.652 1.00 . A A . 70 LYS CA 1 1
5 15425 1 1 71 LYS CB C -5.144 -20.855 -10.437 1.00 . A A . 70 LYS CB 1 1
5 15426 1 1 71 LYS CD C -4.870 -22.727 -12.090 1.00 . A A . 70 LYS CD 1 1
5 15427 1 1 71 LYS CE C -6.302 -22.724 -12.600 1.00 . A A . 70 LYS CE 1 1
5 15428 1 1 71 LYS CG C -4.420 -21.333 -11.684 1.00 . A A . 70 LYS CG 1 1
5 15429 1 1 71 LYS H H -6.667 -19.852 -8.677 1.00 . A A . 70 LYS H 1 1
5 15430 1 1 71 LYS HA H -5.279 -18.752 -10.818 1.00 . A A . 70 LYS HA 1 1
5 15431 1 1 71 LYS HB2 H -4.408 -20.674 -9.667 1.00 . A A . 70 LYS HB2 1 1
5 15432 1 1 71 LYS HB3 H -5.810 -21.640 -10.110 1.00 . A A . 70 LYS HB3 1 1
5 15433 1 1 71 LYS HD2 H -4.222 -23.091 -12.873 1.00 . A A . 70 LYS HD2 1 1
5 15434 1 1 71 LYS HD3 H -4.804 -23.381 -11.231 1.00 . A A . 70 LYS HD3 1 1
5 15435 1 1 71 LYS HE2 H -6.969 -22.585 -11.763 1.00 . A A . 70 LYS HE2 1 1
5 15436 1 1 71 LYS HE3 H -6.421 -21.905 -13.295 1.00 . A A . 70 LYS HE3 1 1
5 15437 1 1 71 LYS HG2 H -4.629 -20.650 -12.494 1.00 . A A . 70 LYS HG2 1 1
5 15438 1 1 71 LYS HG3 H -3.358 -21.350 -11.489 1.00 . A A . 70 LYS HG3 1 1
5 15439 1 1 71 LYS HZ1 H -5.823 -24.360 -13.808 1.00 . A A . 70 LYS HZ1 1 1
5 15440 1 1 71 LYS HZ2 H -7.426 -23.841 -13.962 1.00 . A A . 70 LYS HZ2 1 1
5 15441 1 1 71 LYS HZ3 H -6.946 -24.711 -12.593 1.00 . A A . 70 LYS HZ3 1 1
5 15442 1 1 71 LYS N N -6.747 -19.274 -9.464 1.00 . A A . 70 LYS N 1 1
5 15443 1 1 71 LYS NZ N -6.649 -23.999 -13.289 1.00 . A A . 70 LYS NZ 1 1
5 15444 1 1 71 LYS O O -6.508 -19.281 -12.970 1.00 . A A . 70 LYS O 1 1
5 15445 1 1 72 GLU C C -9.518 -19.253 -13.269 1.00 . A A . 71 GLU C 1 1
5 15446 1 1 72 GLU CA C -8.948 -20.580 -12.776 1.00 . A A . 71 GLU CA 1 1
5 15447 1 1 72 GLU CB C -10.085 -21.500 -12.324 1.00 . A A . 71 GLU CB 1 1
5 15448 1 1 72 GLU CD C -11.627 -22.769 -13.871 1.00 . A A . 71 GLU CD 1 1
5 15449 1 1 72 GLU CG C -10.265 -22.724 -13.206 1.00 . A A . 71 GLU CG 1 1
5 15450 1 1 72 GLU H H -8.222 -20.703 -10.791 1.00 . A A . 71 GLU H 1 1
5 15451 1 1 72 GLU HA H -8.416 -21.053 -13.588 1.00 . A A . 71 GLU HA 1 1
5 15452 1 1 72 GLU HB2 H -9.883 -21.832 -11.317 1.00 . A A . 71 GLU HB2 1 1
5 15453 1 1 72 GLU HB3 H -11.008 -20.939 -12.330 1.00 . A A . 71 GLU HB3 1 1
5 15454 1 1 72 GLU HG2 H -9.506 -22.713 -13.975 1.00 . A A . 71 GLU HG2 1 1
5 15455 1 1 72 GLU HG3 H -10.147 -23.609 -12.598 1.00 . A A . 71 GLU HG3 1 1
5 15456 1 1 72 GLU N N -8.003 -20.368 -11.686 1.00 . A A . 71 GLU N 1 1
5 15457 1 1 72 GLU O O -9.630 -19.020 -14.472 1.00 . A A . 71 GLU O 1 1
5 15458 1 1 72 GLU OE1 O -11.774 -22.186 -14.964 1.00 . A A . 71 GLU OE1 1 1
5 15459 1 1 72 GLU OE2 O -12.546 -23.389 -13.295 1.00 . A A . 71 GLU OE2 1 1
5 15460 1 1 73 THR C C -9.416 -16.215 -13.392 1.00 . A A . 72 THR C 1 1
5 15461 1 1 73 THR CA C -10.438 -17.082 -12.665 1.00 . A A . 72 THR CA 1 1
5 15462 1 1 73 THR CB C -10.924 -16.338 -11.407 1.00 . A A . 72 THR CB 1 1
5 15463 1 1 73 THR CG2 C -10.502 -14.877 -11.445 1.00 . A A . 72 THR CG2 1 1
5 15464 1 1 73 THR H H -9.765 -18.628 -11.386 1.00 . A A . 72 THR H 1 1
5 15465 1 1 73 THR HA H -11.286 -17.241 -13.314 1.00 . A A . 72 THR HA 1 1
5 15466 1 1 73 THR HB H -10.481 -16.803 -10.538 1.00 . A A . 72 THR HB 1 1
5 15467 1 1 73 THR HG1 H -12.634 -16.067 -10.462 1.00 . A A . 72 THR HG1 1 1
5 15468 1 1 73 THR HG21 H -10.813 -14.438 -12.382 1.00 . A A . 72 THR HG21 1 1
5 15469 1 1 73 THR HG22 H -9.428 -14.810 -11.356 1.00 . A A . 72 THR HG22 1 1
5 15470 1 1 73 THR HG23 H -10.966 -14.347 -10.627 1.00 . A A . 72 THR HG23 1 1
5 15471 1 1 73 THR N N -9.878 -18.385 -12.328 1.00 . A A . 72 THR N 1 1
5 15472 1 1 73 THR O O -9.769 -15.428 -14.270 1.00 . A A . 72 THR O 1 1
5 15473 1 1 73 THR OG1 O -12.350 -16.426 -11.306 1.00 . A A . 72 THR OG1 1 1
5 15474 1 1 74 ILE C C -6.794 -16.087 -15.053 1.00 . A A . 73 ILE C 1 1
5 15475 1 1 74 ILE CA C -7.076 -15.597 -13.637 1.00 . A A . 73 ILE CA 1 1
5 15476 1 1 74 ILE CB C -5.779 -15.676 -12.810 1.00 . A A . 73 ILE CB 1 1
5 15477 1 1 74 ILE CD1 C -5.701 -13.510 -11.475 1.00 . A A . 73 ILE CD1 1 1
5 15478 1 1 74 ILE CG1 C -5.972 -14.998 -11.452 1.00 . A A . 73 ILE CG1 1 1
5 15479 1 1 74 ILE CG2 C -4.627 -15.033 -13.570 1.00 . A A . 73 ILE CG2 1 1
5 15480 1 1 74 ILE H H -7.931 -17.009 -12.313 1.00 . A A . 73 ILE H 1 1
5 15481 1 1 74 ILE HA H -7.389 -14.563 -13.680 1.00 . A A . 73 ILE HA 1 1
5 15482 1 1 74 ILE HB H -5.540 -16.716 -12.655 1.00 . A A . 73 ILE HB 1 1
5 15483 1 1 74 ILE HD11 H -6.032 -13.098 -12.418 1.00 . A A . 73 ILE HD11 1 1
5 15484 1 1 74 ILE HD12 H -6.240 -13.034 -10.668 1.00 . A A . 73 ILE HD12 1 1
5 15485 1 1 74 ILE HD13 H -4.643 -13.334 -11.357 1.00 . A A . 73 ILE HD13 1 1
5 15486 1 1 74 ILE HG12 H -6.989 -15.145 -11.125 1.00 . A A . 73 ILE HG12 1 1
5 15487 1 1 74 ILE HG13 H -5.299 -15.447 -10.735 1.00 . A A . 73 ILE HG13 1 1
5 15488 1 1 74 ILE HG21 H -4.371 -15.646 -14.421 1.00 . A A . 73 ILE HG21 1 1
5 15489 1 1 74 ILE HG22 H -4.923 -14.052 -13.909 1.00 . A A . 73 ILE HG22 1 1
5 15490 1 1 74 ILE HG23 H -3.770 -14.946 -12.918 1.00 . A A . 73 ILE HG23 1 1
5 15491 1 1 74 ILE N N -8.150 -16.365 -13.019 1.00 . A A . 73 ILE N 1 1
5 15492 1 1 74 ILE O O -6.598 -15.290 -15.969 1.00 . A A . 73 ILE O 1 1
5 15493 1 1 75 ASN C C -7.617 -17.637 -17.522 1.00 . A A . 74 ASN C 1 1
5 15494 1 1 75 ASN CA C -6.517 -18.003 -16.529 1.00 . A A . 74 ASN CA 1 1
5 15495 1 1 75 ASN CB C -6.414 -19.524 -16.405 1.00 . A A . 74 ASN CB 1 1
5 15496 1 1 75 ASN CG C -6.038 -20.187 -17.716 1.00 . A A . 74 ASN CG 1 1
5 15497 1 1 75 ASN H H -6.937 -17.989 -14.454 1.00 . A A . 74 ASN H 1 1
5 15498 1 1 75 ASN HA H -5.578 -17.615 -16.892 1.00 . A A . 74 ASN HA 1 1
5 15499 1 1 75 ASN HB2 H -5.658 -19.769 -15.673 1.00 . A A . 74 ASN HB2 1 1
5 15500 1 1 75 ASN HB3 H -7.364 -19.919 -16.082 1.00 . A A . 74 ASN HB3 1 1
5 15501 1 1 75 ASN HD21 H -7.945 -20.206 -18.280 1.00 . A A . 74 ASN HD21 1 1
5 15502 1 1 75 ASN HD22 H -6.823 -20.879 -19.407 1.00 . A A . 74 ASN HD22 1 1
5 15503 1 1 75 ASN N N -6.775 -17.405 -15.224 1.00 . A A . 74 ASN N 1 1
5 15504 1 1 75 ASN ND2 N -7.037 -20.450 -18.552 1.00 . A A . 74 ASN ND2 1 1
5 15505 1 1 75 ASN O O -7.340 -17.276 -18.665 1.00 . A A . 74 ASN O 1 1
5 15506 1 1 75 ASN OD1 O -4.866 -20.459 -17.975 1.00 . A A . 74 ASN OD1 1 1
5 15507 1 1 76 GLU C C -10.060 -15.916 -18.221 1.00 . A A . 75 GLU C 1 1
5 15508 1 1 76 GLU CA C -10.007 -17.411 -17.924 1.00 . A A . 75 GLU CA 1 1
5 15509 1 1 76 GLU CB C -11.309 -17.856 -17.255 1.00 . A A . 75 GLU CB 1 1
5 15510 1 1 76 GLU CD C -12.819 -17.685 -15.237 1.00 . A A . 75 GLU CD 1 1
5 15511 1 1 76 GLU CG C -11.607 -17.126 -15.956 1.00 . A A . 75 GLU CG 1 1
5 15512 1 1 76 GLU H H -9.023 -18.026 -16.153 1.00 . A A . 75 GLU H 1 1
5 15513 1 1 76 GLU HA H -9.890 -17.947 -18.854 1.00 . A A . 75 GLU HA 1 1
5 15514 1 1 76 GLU HB2 H -12.128 -17.683 -17.938 1.00 . A A . 75 GLU HB2 1 1
5 15515 1 1 76 GLU HB3 H -11.248 -18.913 -17.044 1.00 . A A . 75 GLU HB3 1 1
5 15516 1 1 76 GLU HG2 H -10.750 -17.213 -15.305 1.00 . A A . 75 GLU HG2 1 1
5 15517 1 1 76 GLU HG3 H -11.786 -16.084 -16.177 1.00 . A A . 75 GLU HG3 1 1
5 15518 1 1 76 GLU N N -8.866 -17.732 -17.075 1.00 . A A . 75 GLU N 1 1
5 15519 1 1 76 GLU O O -10.374 -15.506 -19.338 1.00 . A A . 75 GLU O 1 1
5 15520 1 1 76 GLU OE1 O -12.896 -18.920 -15.074 1.00 . A A . 75 GLU OE1 1 1
5 15521 1 1 76 GLU OE2 O -13.692 -16.886 -14.838 1.00 . A A . 75 GLU OE2 1 1
5 15522 1 1 77 GLU C C -8.701 -13.204 -18.363 1.00 . A A . 76 GLU C 1 1
5 15523 1 1 77 GLU CA C -9.765 -13.656 -17.367 1.00 . A A . 76 GLU CA 1 1
5 15524 1 1 77 GLU CB C -9.535 -12.976 -16.015 1.00 . A A . 76 GLU CB 1 1
5 15525 1 1 77 GLU CD C -11.416 -11.421 -15.362 1.00 . A A . 76 GLU CD 1 1
5 15526 1 1 77 GLU CG C -10.805 -12.800 -15.199 1.00 . A A . 76 GLU CG 1 1
5 15527 1 1 77 GLU H H -9.508 -15.493 -16.346 1.00 . A A . 76 GLU H 1 1
5 15528 1 1 77 GLU HA H -10.736 -13.372 -17.742 1.00 . A A . 76 GLU HA 1 1
5 15529 1 1 77 GLU HB2 H -8.841 -13.570 -15.440 1.00 . A A . 76 GLU HB2 1 1
5 15530 1 1 77 GLU HB3 H -9.104 -12.000 -16.186 1.00 . A A . 76 GLU HB3 1 1
5 15531 1 1 77 GLU HG2 H -11.527 -13.537 -15.517 1.00 . A A . 76 GLU HG2 1 1
5 15532 1 1 77 GLU HG3 H -10.571 -12.953 -14.156 1.00 . A A . 76 GLU HG3 1 1
5 15533 1 1 77 GLU N N -9.750 -15.106 -17.213 1.00 . A A . 76 GLU N 1 1
5 15534 1 1 77 GLU O O -8.924 -12.286 -19.151 1.00 . A A . 76 GLU O 1 1
5 15535 1 1 77 GLU OE1 O -11.128 -10.760 -16.381 1.00 . A A . 76 GLU OE1 1 1
5 15536 1 1 77 GLU OE2 O -12.183 -11.004 -14.469 1.00 . A A . 76 GLU OE2 1 1
5 15537 1 1 78 ALA C C -6.731 -14.009 -20.636 1.00 . A A . 77 ALA C 1 1
5 15538 1 1 78 ALA CA C -6.446 -13.523 -19.219 1.00 . A A . 77 ALA CA 1 1
5 15539 1 1 78 ALA CB C -5.144 -14.121 -18.707 1.00 . A A . 77 ALA CB 1 1
5 15540 1 1 78 ALA H H -7.427 -14.580 -17.670 1.00 . A A . 77 ALA H 1 1
5 15541 1 1 78 ALA HA H -6.339 -12.448 -19.233 1.00 . A A . 77 ALA HA 1 1
5 15542 1 1 78 ALA HB1 H -4.713 -13.462 -17.966 1.00 . A A . 77 ALA HB1 1 1
5 15543 1 1 78 ALA HB2 H -5.343 -15.084 -18.260 1.00 . A A . 77 ALA HB2 1 1
5 15544 1 1 78 ALA HB3 H -4.454 -14.239 -19.528 1.00 . A A . 77 ALA HB3 1 1
5 15545 1 1 78 ALA N N -7.544 -13.856 -18.321 1.00 . A A . 77 ALA N 1 1
5 15546 1 1 78 ALA O O -6.444 -13.313 -21.611 1.00 . A A . 77 ALA O 1 1
5 15547 1 1 79 ALA C C -8.623 -14.917 -22.795 1.00 . A A . 78 ALA C 1 1
5 15548 1 1 79 ALA CA C -7.619 -15.785 -22.043 1.00 . A A . 78 ALA CA 1 1
5 15549 1 1 79 ALA CB C -8.163 -17.195 -21.872 1.00 . A A . 78 ALA CB 1 1
5 15550 1 1 79 ALA H H -7.499 -15.714 -19.932 1.00 . A A . 78 ALA H 1 1
5 15551 1 1 79 ALA HA H -6.707 -15.843 -22.620 1.00 . A A . 78 ALA HA 1 1
5 15552 1 1 79 ALA HB1 H -8.520 -17.561 -22.823 1.00 . A A . 78 ALA HB1 1 1
5 15553 1 1 79 ALA HB2 H -7.375 -17.842 -21.511 1.00 . A A . 78 ALA HB2 1 1
5 15554 1 1 79 ALA HB3 H -8.975 -17.185 -21.161 1.00 . A A . 78 ALA HB3 1 1
5 15555 1 1 79 ALA N N -7.295 -15.207 -20.745 1.00 . A A . 78 ALA N 1 1
5 15556 1 1 79 ALA O O -8.405 -14.561 -23.952 1.00 . A A . 78 ALA O 1 1
5 15557 1 1 80 GLU C C -10.237 -12.352 -23.031 1.00 . A A . 79 GLU C 1 1
5 15558 1 1 80 GLU CA C -10.760 -13.755 -22.736 1.00 . A A . 79 GLU CA 1 1
5 15559 1 1 80 GLU CB C -11.981 -13.673 -21.817 1.00 . A A . 79 GLU CB 1 1
5 15560 1 1 80 GLU CD C -11.888 -11.672 -20.278 1.00 . A A . 79 GLU CD 1 1
5 15561 1 1 80 GLU CG C -11.659 -13.164 -20.421 1.00 . A A . 79 GLU CG 1 1
5 15562 1 1 80 GLU H H -9.840 -14.895 -21.208 1.00 . A A . 79 GLU H 1 1
5 15563 1 1 80 GLU HA H -11.052 -14.220 -23.665 1.00 . A A . 79 GLU HA 1 1
5 15564 1 1 80 GLU HB2 H -12.708 -13.010 -22.261 1.00 . A A . 79 GLU HB2 1 1
5 15565 1 1 80 GLU HB3 H -12.415 -14.658 -21.726 1.00 . A A . 79 GLU HB3 1 1
5 15566 1 1 80 GLU HG2 H -12.289 -13.679 -19.711 1.00 . A A . 79 GLU HG2 1 1
5 15567 1 1 80 GLU HG3 H -10.623 -13.377 -20.204 1.00 . A A . 79 GLU HG3 1 1
5 15568 1 1 80 GLU N N -9.723 -14.580 -22.128 1.00 . A A . 79 GLU N 1 1
5 15569 1 1 80 GLU O O -10.456 -11.812 -24.115 1.00 . A A . 79 GLU O 1 1
5 15570 1 1 80 GLU OE1 O -12.091 -11.000 -21.311 1.00 . A A . 79 GLU OE1 1 1
5 15571 1 1 80 GLU OE2 O -11.864 -11.176 -19.132 1.00 . A A . 79 GLU OE2 1 1
5 15572 1 1 81 TRP C C -8.019 -10.375 -23.387 1.00 . A A . 80 TRP C 1 1
5 15573 1 1 81 TRP CA C -8.990 -10.429 -22.213 1.00 . A A . 80 TRP CA 1 1
5 15574 1 1 81 TRP CB C -8.282 -9.997 -20.928 1.00 . A A . 80 TRP CB 1 1
5 15575 1 1 81 TRP CD1 C -5.965 -9.033 -21.448 1.00 . A A . 80 TRP CD1 1 1
5 15576 1 1 81 TRP CD2 C -7.538 -7.487 -21.055 1.00 . A A . 80 TRP CD2 1 1
5 15577 1 1 81 TRP CE2 C -6.321 -6.832 -21.325 1.00 . A A . 80 TRP CE2 1 1
5 15578 1 1 81 TRP CE3 C -8.672 -6.718 -20.779 1.00 . A A . 80 TRP CE3 1 1
5 15579 1 1 81 TRP CG C -7.288 -8.895 -21.139 1.00 . A A . 80 TRP CG 1 1
5 15580 1 1 81 TRP CH2 C -7.333 -4.715 -21.054 1.00 . A A . 80 TRP CH2 1 1
5 15581 1 1 81 TRP CZ2 C -6.208 -5.445 -21.326 1.00 . A A . 80 TRP CZ2 1 1
5 15582 1 1 81 TRP CZ3 C -8.558 -5.341 -20.781 1.00 . A A . 80 TRP CZ3 1 1
5 15583 1 1 81 TRP H H -9.403 -12.251 -21.217 1.00 . A A . 80 TRP H 1 1
5 15584 1 1 81 TRP HA H -9.809 -9.752 -22.407 1.00 . A A . 80 TRP HA 1 1
5 15585 1 1 81 TRP HB2 H -9.018 -9.650 -20.218 1.00 . A A . 80 TRP HB2 1 1
5 15586 1 1 81 TRP HB3 H -7.758 -10.845 -20.512 1.00 . A A . 80 TRP HB3 1 1
5 15587 1 1 81 TRP HD1 H -5.467 -9.982 -21.580 1.00 . A A . 80 TRP HD1 1 1
5 15588 1 1 81 TRP HE1 H -4.435 -7.632 -21.777 1.00 . A A . 80 TRP HE1 1 1
5 15589 1 1 81 TRP HE3 H -9.623 -7.182 -20.567 1.00 . A A . 80 TRP HE3 1 1
5 15590 1 1 81 TRP HH2 H -7.291 -3.637 -21.043 1.00 . A A . 80 TRP HH2 1 1
5 15591 1 1 81 TRP HZ2 H -5.273 -4.947 -21.535 1.00 . A A . 80 TRP HZ2 1 1
5 15592 1 1 81 TRP HZ3 H -9.423 -4.729 -20.569 1.00 . A A . 80 TRP HZ3 1 1
5 15593 1 1 81 TRP N N -9.544 -11.769 -22.059 1.00 . A A . 80 TRP N 1 1
5 15594 1 1 81 TRP NE1 N -5.377 -7.796 -21.561 1.00 . A A . 80 TRP NE1 1 1
5 15595 1 1 81 TRP O O -7.976 -9.390 -24.124 1.00 . A A . 80 TRP O 1 1
5 15596 1 1 82 ASP C C -6.970 -11.559 -25.993 1.00 . A A . 81 ASP C 1 1
5 15597 1 1 82 ASP CA C -6.268 -11.510 -24.639 1.00 . A A . 81 ASP CA 1 1
5 15598 1 1 82 ASP CB C -5.373 -12.738 -24.470 1.00 . A A . 81 ASP CB 1 1
5 15599 1 1 82 ASP CG C -4.114 -12.433 -23.681 1.00 . A A . 81 ASP CG 1 1
5 15600 1 1 82 ASP H H -7.320 -12.192 -22.933 1.00 . A A . 81 ASP H 1 1
5 15601 1 1 82 ASP HA H -5.656 -10.621 -24.598 1.00 . A A . 81 ASP HA 1 1
5 15602 1 1 82 ASP HB2 H -5.923 -13.508 -23.949 1.00 . A A . 81 ASP HB2 1 1
5 15603 1 1 82 ASP HB3 H -5.086 -13.103 -25.445 1.00 . A A . 81 ASP HB3 1 1
5 15604 1 1 82 ASP N N -7.239 -11.437 -23.554 1.00 . A A . 81 ASP N 1 1
5 15605 1 1 82 ASP O O -6.534 -10.920 -26.952 1.00 . A A . 81 ASP O 1 1
5 15606 1 1 82 ASP OD1 O -4.144 -11.498 -22.855 1.00 . A A . 81 ASP OD1 1 1
5 15607 1 1 82 ASP OD2 O -3.098 -13.129 -23.893 1.00 . A A . 81 ASP OD2 1 1
5 15608 1 1 83 ARG C C -9.708 -11.239 -27.526 1.00 . A A . 82 ARG C 1 1
5 15609 1 1 83 ARG CA C -8.815 -12.457 -27.302 1.00 . A A . 82 ARG CA 1 1
5 15610 1 1 83 ARG CB C -9.666 -13.727 -27.266 1.00 . A A . 82 ARG CB 1 1
5 15611 1 1 83 ARG CD C -11.954 -14.751 -27.083 1.00 . A A . 82 ARG CD 1 1
5 15612 1 1 83 ARG CG C -11.160 -13.458 -27.183 1.00 . A A . 82 ARG CG 1 1
5 15613 1 1 83 ARG CZ C -13.796 -15.690 -25.752 1.00 . A A . 82 ARG CZ 1 1
5 15614 1 1 83 ARG H H -8.352 -12.806 -25.267 1.00 . A A . 82 ARG H 1 1
5 15615 1 1 83 ARG HA H -8.111 -12.528 -28.117 1.00 . A A . 82 ARG HA 1 1
5 15616 1 1 83 ARG HB2 H -9.475 -14.299 -28.162 1.00 . A A . 82 ARG HB2 1 1
5 15617 1 1 83 ARG HB3 H -9.380 -14.314 -26.406 1.00 . A A . 82 ARG HB3 1 1
5 15618 1 1 83 ARG HD2 H -12.431 -14.940 -28.033 1.00 . A A . 82 ARG HD2 1 1
5 15619 1 1 83 ARG HD3 H -11.274 -15.558 -26.854 1.00 . A A . 82 ARG HD3 1 1
5 15620 1 1 83 ARG HE H -13.061 -13.847 -25.540 1.00 . A A . 82 ARG HE 1 1
5 15621 1 1 83 ARG HG2 H -11.359 -12.857 -26.309 1.00 . A A . 82 ARG HG2 1 1
5 15622 1 1 83 ARG HG3 H -11.469 -12.923 -28.069 1.00 . A A . 82 ARG HG3 1 1
5 15623 1 1 83 ARG HH11 H -13.025 -16.940 -27.140 1.00 . A A . 82 ARG HH11 1 1
5 15624 1 1 83 ARG HH12 H -14.324 -17.590 -26.195 1.00 . A A . 82 ARG HH12 1 1
5 15625 1 1 83 ARG HH21 H -14.772 -14.691 -24.291 1.00 . A A . 82 ARG HH21 1 1
5 15626 1 1 83 ARG HH22 H -15.317 -16.310 -24.576 1.00 . A A . 82 ARG HH22 1 1
5 15627 1 1 83 ARG N N -8.056 -12.322 -26.065 1.00 . A A . 82 ARG N 1 1
5 15628 1 1 83 ARG NE N -12.979 -14.684 -26.044 1.00 . A A . 82 ARG NE 1 1
5 15629 1 1 83 ARG NH1 N -13.708 -16.834 -26.418 1.00 . A A . 82 ARG NH1 1 1
5 15630 1 1 83 ARG NH2 N -14.703 -15.552 -24.794 1.00 . A A . 82 ARG NH2 1 1
5 15631 1 1 83 ARG O O -10.172 -10.994 -28.640 1.00 . A A . 82 ARG O 1 1
5 15632 1 1 84 LEU C C -9.954 -8.066 -26.920 1.00 . A A . 83 LEU C 1 1
5 15633 1 1 84 LEU CA C -10.782 -9.290 -26.541 1.00 . A A . 83 LEU CA 1 1
5 15634 1 1 84 LEU CB C -11.488 -9.048 -25.205 1.00 . A A . 83 LEU CB 1 1
5 15635 1 1 84 LEU CD1 C -12.415 -6.769 -25.685 1.00 . A A . 83 LEU CD1 1 1
5 15636 1 1 84 LEU CD2 C -12.104 -7.517 -23.319 1.00 . A A . 83 LEU CD2 1 1
5 15637 1 1 84 LEU CG C -11.559 -7.594 -24.737 1.00 . A A . 83 LEU CG 1 1
5 15638 1 1 84 LEU H H -9.548 -10.728 -25.600 1.00 . A A . 83 LEU H 1 1
5 15639 1 1 84 LEU HA H -11.526 -9.458 -27.306 1.00 . A A . 83 LEU HA 1 1
5 15640 1 1 84 LEU HB2 H -12.499 -9.416 -25.294 1.00 . A A . 83 LEU HB2 1 1
5 15641 1 1 84 LEU HB3 H -10.965 -9.616 -24.448 1.00 . A A . 83 LEU HB3 1 1
5 15642 1 1 84 LEU HD11 H -13.319 -6.465 -25.181 1.00 . A A . 83 LEU HD11 1 1
5 15643 1 1 84 LEU HD12 H -12.667 -7.363 -26.552 1.00 . A A . 83 LEU HD12 1 1
5 15644 1 1 84 LEU HD13 H -11.864 -5.893 -25.997 1.00 . A A . 83 LEU HD13 1 1
5 15645 1 1 84 LEU HD21 H -13.183 -7.469 -23.351 1.00 . A A . 83 LEU HD21 1 1
5 15646 1 1 84 LEU HD22 H -11.719 -6.633 -22.833 1.00 . A A . 83 LEU HD22 1 1
5 15647 1 1 84 LEU HD23 H -11.798 -8.394 -22.767 1.00 . A A . 83 LEU HD23 1 1
5 15648 1 1 84 LEU HG H -10.562 -7.174 -24.737 1.00 . A A . 83 LEU HG 1 1
5 15649 1 1 84 LEU N N -9.945 -10.482 -26.461 1.00 . A A . 83 LEU N 1 1
5 15650 1 1 84 LEU O O -10.394 -7.226 -27.706 1.00 . A A . 83 LEU O 1 1
5 15651 1 1 85 HIS C C -6.840 -7.229 -27.710 1.00 . A A . 84 HIS C 1 1
5 15652 1 1 85 HIS CA C -7.862 -6.855 -26.641 1.00 . A A . 84 HIS CA 1 1
5 15653 1 1 85 HIS CB C -7.144 -6.413 -25.365 1.00 . A A . 84 HIS CB 1 1
5 15654 1 1 85 HIS CD2 C -5.233 -7.996 -24.611 1.00 . A A . 84 HIS CD2 1 1
5 15655 1 1 85 HIS CE1 C -3.564 -6.979 -25.602 1.00 . A A . 84 HIS CE1 1 1
5 15656 1 1 85 HIS CG C -5.740 -6.923 -25.261 1.00 . A A . 84 HIS CG 1 1
5 15657 1 1 85 HIS H H -8.459 -8.675 -25.741 1.00 . A A . 84 HIS H 1 1
5 15658 1 1 85 HIS HA H -8.463 -6.036 -27.007 1.00 . A A . 84 HIS HA 1 1
5 15659 1 1 85 HIS HB2 H -7.108 -5.334 -25.335 1.00 . A A . 84 HIS HB2 1 1
5 15660 1 1 85 HIS HB3 H -7.693 -6.774 -24.507 1.00 . A A . 84 HIS HB3 1 1
5 15661 1 1 85 HIS HD1 H -4.712 -5.497 -26.422 1.00 . A A . 84 HIS HD1 1 1
5 15662 1 1 85 HIS HD2 H -5.790 -8.711 -24.020 1.00 . A A . 84 HIS HD2 1 1
5 15663 1 1 85 HIS HE1 H -2.571 -6.730 -25.948 1.00 . A A . 84 HIS HE1 1 1
5 15664 1 1 85 HIS N N -8.753 -7.974 -26.359 1.00 . A A . 84 HIS N 1 1
5 15665 1 1 85 HIS ND1 N -4.668 -6.306 -25.871 1.00 . A A . 84 HIS ND1 1 1
5 15666 1 1 85 HIS NE2 N -3.879 -8.009 -24.839 1.00 . A A . 84 HIS NE2 1 1
5 15667 1 1 85 HIS O O -6.575 -8.405 -27.965 1.00 . A A . 84 HIS O 1 1
5 15668 1 1 86 PRO C C -3.934 -6.950 -28.855 1.00 . A A . 85 PRO C 1 1
5 15669 1 1 86 PRO CA C -5.250 -6.407 -29.402 1.00 . A A . 85 PRO CA 1 1
5 15670 1 1 86 PRO CB C -5.052 -5.000 -29.972 1.00 . A A . 85 PRO CB 1 1
5 15671 1 1 86 PRO CD C -6.518 -4.783 -28.097 1.00 . A A . 85 PRO CD 1 1
5 15672 1 1 86 PRO CG C -5.427 -4.084 -28.859 1.00 . A A . 85 PRO CG 1 1
5 15673 1 1 86 PRO HA H -5.614 -7.064 -30.178 1.00 . A A . 85 PRO HA 1 1
5 15674 1 1 86 PRO HB2 H -4.018 -4.868 -30.262 1.00 . A A . 85 PRO HB2 1 1
5 15675 1 1 86 PRO HB3 H -5.692 -4.862 -30.830 1.00 . A A . 85 PRO HB3 1 1
5 15676 1 1 86 PRO HD2 H -6.446 -4.558 -27.044 1.00 . A A . 85 PRO HD2 1 1
5 15677 1 1 86 PRO HD3 H -7.488 -4.499 -28.481 1.00 . A A . 85 PRO HD3 1 1
5 15678 1 1 86 PRO HG2 H -4.573 -3.913 -28.220 1.00 . A A . 85 PRO HG2 1 1
5 15679 1 1 86 PRO HG3 H -5.790 -3.149 -29.261 1.00 . A A . 85 PRO HG3 1 1
5 15680 1 1 86 PRO N N -6.251 -6.209 -28.350 1.00 . A A . 85 PRO N 1 1
5 15681 1 1 86 PRO O O -2.969 -6.205 -28.677 1.00 . A A . 85 PRO O 1 1
5 15682 1 1 87 VAL C C -1.822 -9.420 -29.191 1.00 . A A . 86 VAL C 1 1
5 15683 1 1 87 VAL CA C -2.702 -8.895 -28.064 1.00 . A A . 86 VAL CA 1 1
5 15684 1 1 87 VAL CB C -3.059 -10.059 -27.120 1.00 . A A . 86 VAL CB 1 1
5 15685 1 1 87 VAL CG1 C -3.302 -11.335 -27.912 1.00 . A A . 86 VAL CG1 1 1
5 15686 1 1 87 VAL CG2 C -1.959 -10.265 -26.089 1.00 . A A . 86 VAL CG2 1 1
5 15687 1 1 87 VAL H H -4.702 -8.793 -28.751 1.00 . A A . 86 VAL H 1 1
5 15688 1 1 87 VAL HA H -2.149 -8.158 -27.500 1.00 . A A . 86 VAL HA 1 1
5 15689 1 1 87 VAL HB H -3.970 -9.806 -26.597 1.00 . A A . 86 VAL HB 1 1
5 15690 1 1 87 VAL HG11 H -3.986 -11.970 -27.370 1.00 . A A . 86 VAL HG11 1 1
5 15691 1 1 87 VAL HG12 H -3.727 -11.084 -28.874 1.00 . A A . 86 VAL HG12 1 1
5 15692 1 1 87 VAL HG13 H -2.366 -11.853 -28.056 1.00 . A A . 86 VAL HG13 1 1
5 15693 1 1 87 VAL HG21 H -2.202 -11.112 -25.468 1.00 . A A . 86 VAL HG21 1 1
5 15694 1 1 87 VAL HG22 H -1.022 -10.445 -26.595 1.00 . A A . 86 VAL HG22 1 1
5 15695 1 1 87 VAL HG23 H -1.871 -9.380 -25.475 1.00 . A A . 86 VAL HG23 1 1
5 15696 1 1 87 VAL N N -3.901 -8.252 -28.589 1.00 . A A . 86 VAL N 1 1
5 15697 1 1 87 VAL O O -2.318 -9.855 -30.230 1.00 . A A . 86 VAL O 1 1
5 15698 1 1 88 HIS C C 1.744 -10.296 -29.319 1.00 . A A . 87 HIS C 1 1
5 15699 1 1 88 HIS CA C 0.442 -9.850 -29.978 1.00 . A A . 87 HIS CA 1 1
5 15700 1 1 88 HIS CB C 0.725 -8.752 -31.003 1.00 . A A . 87 HIS CB 1 1
5 15701 1 1 88 HIS CD2 C -1.062 -7.376 -32.284 1.00 . A A . 87 HIS CD2 1 1
5 15702 1 1 88 HIS CE1 C -1.960 -9.010 -33.436 1.00 . A A . 87 HIS CE1 1 1
5 15703 1 1 88 HIS CG C -0.407 -8.514 -31.954 1.00 . A A . 87 HIS CG 1 1
5 15704 1 1 88 HIS H H -0.175 -9.019 -28.131 1.00 . A A . 87 HIS H 1 1
5 15705 1 1 88 HIS HA H 0.000 -10.696 -30.482 1.00 . A A . 87 HIS HA 1 1
5 15706 1 1 88 HIS HB2 H 0.923 -7.826 -30.484 1.00 . A A . 87 HIS HB2 1 1
5 15707 1 1 88 HIS HB3 H 1.595 -9.026 -31.584 1.00 . A A . 87 HIS HB3 1 1
5 15708 1 1 88 HIS HD1 H -0.741 -10.465 -32.673 1.00 . A A . 87 HIS HD1 1 1
5 15709 1 1 88 HIS HD2 H -0.864 -6.387 -31.894 1.00 . A A . 87 HIS HD2 1 1
5 15710 1 1 88 HIS HE1 H -2.592 -9.562 -34.115 1.00 . A A . 87 HIS HE1 1 1
5 15711 1 1 88 HIS N N -0.510 -9.377 -28.979 1.00 . A A . 87 HIS N 1 1
5 15712 1 1 88 HIS ND1 N -0.995 -9.519 -32.691 1.00 . A A . 87 HIS ND1 1 1
5 15713 1 1 88 HIS NE2 N -2.021 -7.711 -33.207 1.00 . A A . 87 HIS NE2 1 1
5 15714 1 1 88 HIS O O 2.437 -9.497 -28.688 1.00 . A A . 87 HIS O 1 1
5 15715 1 1 89 ALA C C 4.495 -11.851 -29.782 1.00 . A A . 88 ALA C 1 1
5 15716 1 1 89 ALA CA C 3.289 -12.126 -28.890 1.00 . A A . 88 ALA CA 1 1
5 15717 1 1 89 ALA CB C 3.133 -13.621 -28.656 1.00 . A A . 88 ALA CB 1 1
5 15718 1 1 89 ALA H H 1.478 -12.162 -29.982 1.00 . A A . 88 ALA H 1 1
5 15719 1 1 89 ALA HA H 3.447 -11.652 -27.932 1.00 . A A . 88 ALA HA 1 1
5 15720 1 1 89 ALA HB1 H 3.678 -13.905 -27.768 1.00 . A A . 88 ALA HB1 1 1
5 15721 1 1 89 ALA HB2 H 2.087 -13.857 -28.528 1.00 . A A . 88 ALA HB2 1 1
5 15722 1 1 89 ALA HB3 H 3.523 -14.161 -29.506 1.00 . A A . 88 ALA HB3 1 1
5 15723 1 1 89 ALA N N 2.070 -11.575 -29.468 1.00 . A A . 88 ALA N 1 1
5 15724 1 1 89 ALA O O 4.362 -11.729 -30.999 1.00 . A A . 88 ALA O 1 1
5 15725 1 1 90 GLY C C 8.074 -11.216 -29.029 1.00 . A A . 89 GLY C 1 1
5 15726 1 1 90 GLY CA C 6.882 -11.491 -29.924 1.00 . A A . 89 GLY CA 1 1
5 15727 1 1 90 GLY H H 5.715 -11.859 -28.195 1.00 . A A . 89 GLY H 1 1
5 15728 1 1 90 GLY HA2 H 7.099 -12.349 -30.542 1.00 . A A . 89 GLY HA2 1 1
5 15729 1 1 90 GLY HA3 H 6.718 -10.633 -30.559 1.00 . A A . 89 GLY HA3 1 1
5 15730 1 1 90 GLY N N 5.670 -11.752 -29.169 1.00 . A A . 89 GLY N 1 1
5 15731 1 1 90 GLY O O 7.935 -10.973 -27.830 1.00 . A A . 89 GLY O 1 1
5 15732 1 1 91 PRO C C 10.671 -9.555 -28.454 1.00 . A A . 90 PRO C 1 1
5 15733 1 1 91 PRO CA C 10.525 -11.011 -28.881 1.00 . A A . 90 PRO CA 1 1
5 15734 1 1 91 PRO CB C 11.611 -11.383 -29.893 1.00 . A A . 90 PRO CB 1 1
5 15735 1 1 91 PRO CD C 9.520 -11.539 -31.040 1.00 . A A . 90 PRO CD 1 1
5 15736 1 1 91 PRO CG C 10.971 -11.191 -31.224 1.00 . A A . 90 PRO CG 1 1
5 15737 1 1 91 PRO HA H 10.606 -11.649 -28.013 1.00 . A A . 90 PRO HA 1 1
5 15738 1 1 91 PRO HB2 H 12.464 -10.731 -29.766 1.00 . A A . 90 PRO HB2 1 1
5 15739 1 1 91 PRO HB3 H 11.911 -12.409 -29.744 1.00 . A A . 90 PRO HB3 1 1
5 15740 1 1 91 PRO HD2 H 8.900 -10.916 -31.668 1.00 . A A . 90 PRO HD2 1 1
5 15741 1 1 91 PRO HD3 H 9.351 -12.583 -31.258 1.00 . A A . 90 PRO HD3 1 1
5 15742 1 1 91 PRO HG2 H 11.074 -10.163 -31.536 1.00 . A A . 90 PRO HG2 1 1
5 15743 1 1 91 PRO HG3 H 11.425 -11.852 -31.948 1.00 . A A . 90 PRO HG3 1 1
5 15744 1 1 91 PRO N N 9.279 -11.255 -29.615 1.00 . A A . 90 PRO N 1 1
5 15745 1 1 91 PRO O O 9.890 -8.696 -28.866 1.00 . A A . 90 PRO O 1 1
5 15746 1 1 92 ILE C C 13.314 -7.449 -27.551 1.00 . A A . 91 ILE C 1 1
5 15747 1 1 92 ILE CA C 11.923 -7.929 -27.148 1.00 . A A . 91 ILE CA 1 1
5 15748 1 1 92 ILE CB C 11.786 -7.842 -25.616 1.00 . A A . 91 ILE CB 1 1
5 15749 1 1 92 ILE CD1 C 11.875 -6.017 -23.843 1.00 . A A . 91 ILE CD1 1 1
5 15750 1 1 92 ILE CG1 C 12.507 -6.600 -25.088 1.00 . A A . 91 ILE CG1 1 1
5 15751 1 1 92 ILE CG2 C 12.338 -9.100 -24.962 1.00 . A A . 91 ILE CG2 1 1
5 15752 1 1 92 ILE H H 12.264 -10.010 -27.336 1.00 . A A . 91 ILE H 1 1
5 15753 1 1 92 ILE HA H 11.185 -7.277 -27.593 1.00 . A A . 91 ILE HA 1 1
5 15754 1 1 92 ILE HB H 10.737 -7.770 -25.375 1.00 . A A . 91 ILE HB 1 1
5 15755 1 1 92 ILE HD11 H 11.440 -6.812 -23.255 1.00 . A A . 91 ILE HD11 1 1
5 15756 1 1 92 ILE HD12 H 12.628 -5.510 -23.260 1.00 . A A . 91 ILE HD12 1 1
5 15757 1 1 92 ILE HD13 H 11.104 -5.317 -24.125 1.00 . A A . 91 ILE HD13 1 1
5 15758 1 1 92 ILE HG12 H 13.527 -6.857 -24.851 1.00 . A A . 91 ILE HG12 1 1
5 15759 1 1 92 ILE HG13 H 12.502 -5.837 -25.853 1.00 . A A . 91 ILE HG13 1 1
5 15760 1 1 92 ILE HG21 H 12.419 -8.945 -23.896 1.00 . A A . 91 ILE HG21 1 1
5 15761 1 1 92 ILE HG22 H 11.672 -9.927 -25.156 1.00 . A A . 91 ILE HG22 1 1
5 15762 1 1 92 ILE HG23 H 13.313 -9.319 -25.370 1.00 . A A . 91 ILE HG23 1 1
5 15763 1 1 92 ILE N N 11.675 -9.283 -27.628 1.00 . A A . 91 ILE N 1 1
5 15764 1 1 92 ILE O O 14.322 -8.014 -27.129 1.00 . A A . 91 ILE O 1 1
5 15765 1 1 93 ALA C C 15.068 -4.688 -27.933 1.00 . A A . 92 ALA C 1 1
5 15766 1 1 93 ALA CA C 14.624 -5.843 -28.824 1.00 . A A . 92 ALA CA 1 1
5 15767 1 1 93 ALA CB C 14.507 -5.381 -30.270 1.00 . A A . 92 ALA CB 1 1
5 15768 1 1 93 ALA H H 12.519 -5.995 -28.669 1.00 . A A . 92 ALA H 1 1
5 15769 1 1 93 ALA HA H 15.369 -6.624 -28.781 1.00 . A A . 92 ALA HA 1 1
5 15770 1 1 93 ALA HB1 H 13.542 -5.666 -30.661 1.00 . A A . 92 ALA HB1 1 1
5 15771 1 1 93 ALA HB2 H 14.610 -4.306 -30.313 1.00 . A A . 92 ALA HB2 1 1
5 15772 1 1 93 ALA HB3 H 15.285 -5.842 -30.859 1.00 . A A . 92 ALA HB3 1 1
5 15773 1 1 93 ALA N N 13.358 -6.402 -28.367 1.00 . A A . 92 ALA N 1 1
5 15774 1 1 93 ALA O O 14.274 -4.093 -27.205 1.00 . A A . 92 ALA O 1 1
5 15775 1 1 94 PRO C C 16.483 -1.903 -27.660 1.00 . A A . 93 PRO C 1 1
5 15776 1 1 94 PRO CA C 16.947 -3.277 -27.190 1.00 . A A . 93 PRO CA 1 1
5 15777 1 1 94 PRO CB C 18.453 -3.439 -27.411 1.00 . A A . 93 PRO CB 1 1
5 15778 1 1 94 PRO CD C 17.374 -5.030 -28.831 1.00 . A A . 93 PRO CD 1 1
5 15779 1 1 94 PRO CG C 18.571 -4.127 -28.728 1.00 . A A . 93 PRO CG 1 1
5 15780 1 1 94 PRO HA H 16.722 -3.393 -26.139 1.00 . A A . 93 PRO HA 1 1
5 15781 1 1 94 PRO HB2 H 18.923 -2.465 -27.431 1.00 . A A . 93 PRO HB2 1 1
5 15782 1 1 94 PRO HB3 H 18.876 -4.034 -26.616 1.00 . A A . 93 PRO HB3 1 1
5 15783 1 1 94 PRO HD2 H 17.036 -5.095 -29.855 1.00 . A A . 93 PRO HD2 1 1
5 15784 1 1 94 PRO HD3 H 17.608 -6.013 -28.447 1.00 . A A . 93 PRO HD3 1 1
5 15785 1 1 94 PRO HG2 H 18.562 -3.399 -29.525 1.00 . A A . 93 PRO HG2 1 1
5 15786 1 1 94 PRO HG3 H 19.482 -4.706 -28.758 1.00 . A A . 93 PRO HG3 1 1
5 15787 1 1 94 PRO N N 16.368 -4.364 -27.987 1.00 . A A . 93 PRO N 1 1
5 15788 1 1 94 PRO O O 16.770 -1.491 -28.783 1.00 . A A . 93 PRO O 1 1
5 15789 1 1 95 GLY C C 13.837 0.102 -27.614 1.00 . A A . 94 GLY C 1 1
5 15790 1 1 95 GLY CA C 15.275 0.124 -27.136 1.00 . A A . 94 GLY CA 1 1
5 15791 1 1 95 GLY H H 15.568 -1.576 -25.909 1.00 . A A . 94 GLY H 1 1
5 15792 1 1 95 GLY HA2 H 15.344 0.761 -26.267 1.00 . A A . 94 GLY HA2 1 1
5 15793 1 1 95 GLY HA3 H 15.896 0.533 -27.920 1.00 . A A . 94 GLY HA3 1 1
5 15794 1 1 95 GLY N N 15.766 -1.197 -26.791 1.00 . A A . 94 GLY N 1 1
5 15795 1 1 95 GLY O O 13.250 1.149 -27.887 1.00 . A A . 94 GLY O 1 1
5 15796 1 1 96 GLN C C 11.167 -2.319 -27.356 1.00 . A A . 95 GLN C 1 1
5 15797 1 1 96 GLN CA C 11.890 -1.249 -28.168 1.00 . A A . 95 GLN CA 1 1
5 15798 1 1 96 GLN CB C 11.853 -1.610 -29.654 1.00 . A A . 95 GLN CB 1 1
5 15799 1 1 96 GLN CD C 12.319 -0.572 -31.910 1.00 . A A . 95 GLN CD 1 1
5 15800 1 1 96 GLN CG C 11.637 -0.413 -30.566 1.00 . A A . 95 GLN CG 1 1
5 15801 1 1 96 GLN H H 13.787 -1.893 -27.485 1.00 . A A . 95 GLN H 1 1
5 15802 1 1 96 GLN HA H 11.386 -0.305 -28.024 1.00 . A A . 95 GLN HA 1 1
5 15803 1 1 96 GLN HB2 H 12.791 -2.075 -29.922 1.00 . A A . 95 GLN HB2 1 1
5 15804 1 1 96 GLN HB3 H 11.052 -2.313 -29.823 1.00 . A A . 95 GLN HB3 1 1
5 15805 1 1 96 GLN HE21 H 13.925 0.387 -31.236 1.00 . A A . 95 GLN HE21 1 1
5 15806 1 1 96 GLN HE22 H 14.004 -0.148 -32.877 1.00 . A A . 95 GLN HE22 1 1
5 15807 1 1 96 GLN HG2 H 10.577 -0.290 -30.731 1.00 . A A . 95 GLN HG2 1 1
5 15808 1 1 96 GLN HG3 H 12.029 0.469 -30.081 1.00 . A A . 95 GLN HG3 1 1
5 15809 1 1 96 GLN N N 13.268 -1.095 -27.717 1.00 . A A . 95 GLN N 1 1
5 15810 1 1 96 GLN NE2 N 13.539 -0.059 -32.019 1.00 . A A . 95 GLN NE2 1 1
5 15811 1 1 96 GLN O O 11.343 -3.514 -27.590 1.00 . A A . 95 GLN O 1 1
5 15812 1 1 96 GLN OE1 O 11.756 -1.150 -32.841 1.00 . A A . 95 GLN OE1 1 1
5 15813 1 1 97 MET C C 8.814 -3.795 -26.398 1.00 . A A . 96 MET C 1 1
5 15814 1 1 97 MET CA C 9.604 -2.801 -25.553 1.00 . A A . 96 MET CA 1 1
5 15815 1 1 97 MET CB C 8.657 -2.026 -24.635 1.00 . A A . 96 MET CB 1 1
5 15816 1 1 97 MET CE C 10.305 -1.606 -20.935 1.00 . A A . 96 MET CE 1 1
5 15817 1 1 97 MET CG C 8.835 -2.356 -23.161 1.00 . A A . 96 MET CG 1 1
5 15818 1 1 97 MET H H 10.255 -0.915 -26.261 1.00 . A A . 96 MET H 1 1
5 15819 1 1 97 MET HA H 10.313 -3.345 -24.947 1.00 . A A . 96 MET HA 1 1
5 15820 1 1 97 MET HB2 H 8.829 -0.969 -24.769 1.00 . A A . 96 MET HB2 1 1
5 15821 1 1 97 MET HB3 H 7.638 -2.255 -24.912 1.00 . A A . 96 MET HB3 1 1
5 15822 1 1 97 MET HE1 H 10.678 -2.557 -21.289 1.00 . A A . 96 MET HE1 1 1
5 15823 1 1 97 MET HE2 H 11.135 -0.936 -20.764 1.00 . A A . 96 MET HE2 1 1
5 15824 1 1 97 MET HE3 H 9.763 -1.752 -20.014 1.00 . A A . 96 MET HE3 1 1
5 15825 1 1 97 MET HG2 H 7.922 -2.799 -22.793 1.00 . A A . 96 MET HG2 1 1
5 15826 1 1 97 MET HG3 H 9.643 -3.064 -23.061 1.00 . A A . 96 MET HG3 1 1
5 15827 1 1 97 MET N N 10.355 -1.880 -26.399 1.00 . A A . 96 MET N 1 1
5 15828 1 1 97 MET O O 8.630 -3.595 -27.599 1.00 . A A . 96 MET O 1 1
5 15829 1 1 97 MET SD S 9.212 -0.900 -22.166 1.00 . A A . 96 MET SD 1 1
5 15830 1 1 98 ARG C C 6.130 -5.902 -25.977 1.00 . A A . 97 ARG C 1 1
5 15831 1 1 98 ARG CA C 7.579 -5.891 -26.456 1.00 . A A . 97 ARG CA 1 1
5 15832 1 1 98 ARG CB C 8.209 -7.268 -26.238 1.00 . A A . 97 ARG CB 1 1
5 15833 1 1 98 ARG CD C 8.210 -9.233 -24.672 1.00 . A A . 97 ARG CD 1 1
5 15834 1 1 98 ARG CG C 8.205 -7.716 -24.787 1.00 . A A . 97 ARG CG 1 1
5 15835 1 1 98 ARG CZ C 6.664 -11.098 -25.089 1.00 . A A . 97 ARG CZ 1 1
5 15836 1 1 98 ARG H H 8.528 -4.969 -24.805 1.00 . A A . 97 ARG H 1 1
5 15837 1 1 98 ARG HA H 7.594 -5.660 -27.511 1.00 . A A . 97 ARG HA 1 1
5 15838 1 1 98 ARG HB2 H 7.664 -7.997 -26.820 1.00 . A A . 97 ARG HB2 1 1
5 15839 1 1 98 ARG HB3 H 9.233 -7.238 -26.581 1.00 . A A . 97 ARG HB3 1 1
5 15840 1 1 98 ARG HD2 H 9.083 -9.615 -25.178 1.00 . A A . 97 ARG HD2 1 1
5 15841 1 1 98 ARG HD3 H 8.253 -9.501 -23.627 1.00 . A A . 97 ARG HD3 1 1
5 15842 1 1 98 ARG HE H 6.453 -9.257 -25.825 1.00 . A A . 97 ARG HE 1 1
5 15843 1 1 98 ARG HG2 H 9.085 -7.327 -24.296 1.00 . A A . 97 ARG HG2 1 1
5 15844 1 1 98 ARG HG3 H 7.320 -7.330 -24.303 1.00 . A A . 97 ARG HG3 1 1
5 15845 1 1 98 ARG HH11 H 8.238 -11.547 -23.903 1.00 . A A . 97 ARG HH11 1 1
5 15846 1 1 98 ARG HH12 H 7.140 -12.852 -24.205 1.00 . A A . 97 ARG HH12 1 1
5 15847 1 1 98 ARG HH21 H 5.001 -10.969 -26.231 1.00 . A A . 97 ARG HH21 1 1
5 15848 1 1 98 ARG HH22 H 5.301 -12.524 -25.531 1.00 . A A . 97 ARG HH22 1 1
5 15849 1 1 98 ARG N N 8.348 -4.865 -25.763 1.00 . A A . 97 ARG N 1 1
5 15850 1 1 98 ARG NE N 7.018 -9.830 -25.267 1.00 . A A . 97 ARG NE 1 1
5 15851 1 1 98 ARG NH1 N 7.409 -11.898 -24.338 1.00 . A A . 97 ARG NH1 1 1
5 15852 1 1 98 ARG NH2 N 5.565 -11.569 -25.664 1.00 . A A . 97 ARG NH2 1 1
5 15853 1 1 98 ARG O O 5.714 -5.033 -25.211 1.00 . A A . 97 ARG O 1 1
5 15854 1 1 99 GLU C C 3.691 -8.374 -25.419 1.00 . A A . 98 GLU C 1 1
5 15855 1 1 99 GLU CA C 3.967 -7.012 -26.051 1.00 . A A . 98 GLU CA 1 1
5 15856 1 1 99 GLU CB C 3.063 -6.811 -27.270 1.00 . A A . 98 GLU CB 1 1
5 15857 1 1 99 GLU CD C 0.762 -5.769 -27.305 1.00 . A A . 98 GLU CD 1 1
5 15858 1 1 99 GLU CG C 2.257 -5.525 -27.225 1.00 . A A . 98 GLU CG 1 1
5 15859 1 1 99 GLU H H 5.757 -7.552 -27.042 1.00 . A A . 98 GLU H 1 1
5 15860 1 1 99 GLU HA H 3.752 -6.242 -25.326 1.00 . A A . 98 GLU HA 1 1
5 15861 1 1 99 GLU HB2 H 3.676 -6.798 -28.159 1.00 . A A . 98 GLU HB2 1 1
5 15862 1 1 99 GLU HB3 H 2.374 -7.641 -27.332 1.00 . A A . 98 GLU HB3 1 1
5 15863 1 1 99 GLU HG2 H 2.473 -5.012 -26.300 1.00 . A A . 98 GLU HG2 1 1
5 15864 1 1 99 GLU HG3 H 2.550 -4.903 -28.058 1.00 . A A . 98 GLU HG3 1 1
5 15865 1 1 99 GLU N N 5.368 -6.890 -26.433 1.00 . A A . 98 GLU N 1 1
5 15866 1 1 99 GLU O O 3.347 -9.342 -26.096 1.00 . A A . 98 GLU O 1 1
5 15867 1 1 99 GLU OE1 O 0.296 -6.783 -26.745 1.00 . A A . 98 GLU OE1 1 1
5 15868 1 1 99 GLU OE2 O 0.059 -4.945 -27.926 1.00 . A A . 98 GLU OE2 1 1
5 15869 1 1 100 PRO C C 2.147 -10.073 -23.282 1.00 . A A . 99 PRO C 1 1
5 15870 1 1 100 PRO CA C 3.621 -9.687 -23.336 1.00 . A A . 99 PRO CA 1 1
5 15871 1 1 100 PRO CB C 4.135 -9.348 -21.934 1.00 . A A . 99 PRO CB 1 1
5 15872 1 1 100 PRO CD C 4.256 -7.335 -23.218 1.00 . A A . 99 PRO CD 1 1
5 15873 1 1 100 PRO CG C 4.011 -7.866 -21.833 1.00 . A A . 99 PRO CG 1 1
5 15874 1 1 100 PRO HA H 4.193 -10.510 -23.741 1.00 . A A . 99 PRO HA 1 1
5 15875 1 1 100 PRO HB2 H 3.526 -9.848 -21.194 1.00 . A A . 99 PRO HB2 1 1
5 15876 1 1 100 PRO HB3 H 5.163 -9.665 -21.837 1.00 . A A . 99 PRO HB3 1 1
5 15877 1 1 100 PRO HD2 H 3.649 -6.461 -23.400 1.00 . A A . 99 PRO HD2 1 1
5 15878 1 1 100 PRO HD3 H 5.302 -7.105 -23.354 1.00 . A A . 99 PRO HD3 1 1
5 15879 1 1 100 PRO HG2 H 3.018 -7.603 -21.501 1.00 . A A . 99 PRO HG2 1 1
5 15880 1 1 100 PRO HG3 H 4.752 -7.482 -21.148 1.00 . A A . 99 PRO HG3 1 1
5 15881 1 1 100 PRO N N 3.847 -8.450 -24.089 1.00 . A A . 99 PRO N 1 1
5 15882 1 1 100 PRO O O 1.275 -9.279 -23.638 1.00 . A A . 99 PRO O 1 1
5 15883 1 1 101 ARG C C 0.167 -12.169 -21.302 1.00 . A A . 100 ARG C 1 1
5 15884 1 1 101 ARG CA C 0.505 -11.785 -22.740 1.00 . A A . 100 ARG CA 1 1
5 15885 1 1 101 ARG CB C 0.305 -12.989 -23.661 1.00 . A A . 100 ARG CB 1 1
5 15886 1 1 101 ARG CD C -0.355 -13.043 -26.086 1.00 . A A . 100 ARG CD 1 1
5 15887 1 1 101 ARG CG C 0.756 -12.743 -25.092 1.00 . A A . 100 ARG CG 1 1
5 15888 1 1 101 ARG CZ C -1.229 -15.032 -27.236 1.00 . A A . 100 ARG CZ 1 1
5 15889 1 1 101 ARG H H 2.613 -11.882 -22.570 1.00 . A A . 100 ARG H 1 1
5 15890 1 1 101 ARG HA H -0.155 -10.990 -23.052 1.00 . A A . 100 ARG HA 1 1
5 15891 1 1 101 ARG HB2 H 0.866 -13.825 -23.269 1.00 . A A . 100 ARG HB2 1 1
5 15892 1 1 101 ARG HB3 H -0.744 -13.246 -23.676 1.00 . A A . 100 ARG HB3 1 1
5 15893 1 1 101 ARG HD2 H -1.304 -12.975 -25.575 1.00 . A A . 100 ARG HD2 1 1
5 15894 1 1 101 ARG HD3 H -0.319 -12.309 -26.877 1.00 . A A . 100 ARG HD3 1 1
5 15895 1 1 101 ARG HE H 0.657 -14.802 -26.632 1.00 . A A . 100 ARG HE 1 1
5 15896 1 1 101 ARG HG2 H 1.046 -11.708 -25.195 1.00 . A A . 100 ARG HG2 1 1
5 15897 1 1 101 ARG HG3 H 1.602 -13.380 -25.307 1.00 . A A . 100 ARG HG3 1 1
5 15898 1 1 101 ARG HH11 H -2.585 -13.569 -26.918 1.00 . A A . 100 ARG HH11 1 1
5 15899 1 1 101 ARG HH12 H -3.189 -14.977 -27.728 1.00 . A A . 100 ARG HH12 1 1
5 15900 1 1 101 ARG HH21 H -0.125 -16.660 -27.698 1.00 . A A . 100 ARG HH21 1 1
5 15901 1 1 101 ARG HH22 H -1.789 -16.735 -28.171 1.00 . A A . 100 ARG HH22 1 1
5 15902 1 1 101 ARG N N 1.875 -11.295 -22.837 1.00 . A A . 100 ARG N 1 1
5 15903 1 1 101 ARG NE N -0.224 -14.376 -26.667 1.00 . A A . 100 ARG NE 1 1
5 15904 1 1 101 ARG NH1 N -2.434 -14.480 -27.299 1.00 . A A . 100 ARG NH1 1 1
5 15905 1 1 101 ARG NH2 N -1.032 -16.242 -27.743 1.00 . A A . 100 ARG NH2 1 1
5 15906 1 1 101 ARG O O 0.913 -11.860 -20.374 1.00 . A A . 100 ARG O 1 1
5 15907 1 1 102 GLY C C -0.284 -13.990 -19.048 1.00 . A A . 101 GLY C 1 1
5 15908 1 1 102 GLY CA C -1.380 -13.262 -19.800 1.00 . A A . 101 GLY CA 1 1
5 15909 1 1 102 GLY H H -1.518 -13.067 -21.904 1.00 . A A . 101 GLY H 1 1
5 15910 1 1 102 GLY HA2 H -1.670 -12.388 -19.235 1.00 . A A . 101 GLY HA2 1 1
5 15911 1 1 102 GLY HA3 H -2.234 -13.918 -19.892 1.00 . A A . 101 GLY HA3 1 1
5 15912 1 1 102 GLY N N -0.963 -12.848 -21.126 1.00 . A A . 101 GLY N 1 1
5 15913 1 1 102 GLY O O -0.080 -13.758 -17.856 1.00 . A A . 101 GLY O 1 1
5 15914 1 1 103 SER C C 2.496 -14.722 -18.433 1.00 . A A . 102 SER C 1 1
5 15915 1 1 103 SER CA C 1.502 -15.642 -19.134 1.00 . A A . 102 SER CA 1 1
5 15916 1 1 103 SER CB C 2.223 -16.479 -20.193 1.00 . A A . 102 SER CB 1 1
5 15917 1 1 103 SER H H 0.213 -15.014 -20.692 1.00 . A A . 102 SER H 1 1
5 15918 1 1 103 SER HA H 1.063 -16.304 -18.402 1.00 . A A . 102 SER HA 1 1
5 15919 1 1 103 SER HB2 H 2.755 -15.823 -20.865 1.00 . A A . 102 SER HB2 1 1
5 15920 1 1 103 SER HB3 H 2.924 -17.142 -19.707 1.00 . A A . 102 SER HB3 1 1
5 15921 1 1 103 SER HG H 1.715 -17.530 -21.765 1.00 . A A . 102 SER HG 1 1
5 15922 1 1 103 SER N N 0.423 -14.874 -19.745 1.00 . A A . 102 SER N 1 1
5 15923 1 1 103 SER O O 3.046 -15.065 -17.387 1.00 . A A . 102 SER O 1 1
5 15924 1 1 103 SER OG O 1.304 -17.255 -20.942 1.00 . A A . 102 SER OG 1 1
5 15925 1 1 104 ASP C C 2.943 -11.682 -17.436 1.00 . A A . 103 ASP C 1 1
5 15926 1 1 104 ASP CA C 3.648 -12.577 -18.451 1.00 . A A . 103 ASP CA 1 1
5 15927 1 1 104 ASP CB C 4.267 -11.725 -19.559 1.00 . A A . 103 ASP CB 1 1
5 15928 1 1 104 ASP CG C 5.633 -12.229 -19.982 1.00 . A A . 103 ASP CG 1 1
5 15929 1 1 104 ASP H H 2.252 -13.334 -19.852 1.00 . A A . 103 ASP H 1 1
5 15930 1 1 104 ASP HA H 4.432 -13.122 -17.946 1.00 . A A . 103 ASP HA 1 1
5 15931 1 1 104 ASP HB2 H 3.616 -11.738 -20.421 1.00 . A A . 103 ASP HB2 1 1
5 15932 1 1 104 ASP HB3 H 4.372 -10.709 -19.207 1.00 . A A . 103 ASP HB3 1 1
5 15933 1 1 104 ASP N N 2.721 -13.550 -19.018 1.00 . A A . 103 ASP N 1 1
5 15934 1 1 104 ASP O O 3.566 -11.170 -16.506 1.00 . A A . 103 ASP O 1 1
5 15935 1 1 104 ASP OD1 O 6.581 -12.124 -19.175 1.00 . A A . 103 ASP OD1 1 1
5 15936 1 1 104 ASP OD2 O 5.754 -12.729 -21.119 1.00 . A A . 103 ASP OD2 1 1
5 15937 1 1 105 ILE C C 0.984 -11.133 -15.281 1.00 . A A . 104 ILE C 1 1
5 15938 1 1 105 ILE CA C 0.851 -10.663 -16.726 1.00 . A A . 104 ILE CA 1 1
5 15939 1 1 105 ILE CB C -0.638 -10.664 -17.119 1.00 . A A . 104 ILE CB 1 1
5 15940 1 1 105 ILE CD1 C -2.266 -9.886 -18.914 1.00 . A A . 104 ILE CD1 1 1
5 15941 1 1 105 ILE CG1 C -0.860 -9.800 -18.363 1.00 . A A . 104 ILE CG1 1 1
5 15942 1 1 105 ILE CG2 C -1.492 -10.166 -15.963 1.00 . A A . 104 ILE CG2 1 1
5 15943 1 1 105 ILE H H 1.200 -11.931 -18.384 1.00 . A A . 104 ILE H 1 1
5 15944 1 1 105 ILE HA H 1.221 -9.651 -16.799 1.00 . A A . 104 ILE HA 1 1
5 15945 1 1 105 ILE HB H -0.928 -11.681 -17.339 1.00 . A A . 104 ILE HB 1 1
5 15946 1 1 105 ILE HD11 H -2.657 -8.888 -19.059 1.00 . A A . 104 ILE HD11 1 1
5 15947 1 1 105 ILE HD12 H -2.251 -10.406 -19.861 1.00 . A A . 104 ILE HD12 1 1
5 15948 1 1 105 ILE HD13 H -2.895 -10.421 -18.219 1.00 . A A . 104 ILE HD13 1 1
5 15949 1 1 105 ILE HG12 H -0.663 -8.769 -18.117 1.00 . A A . 104 ILE HG12 1 1
5 15950 1 1 105 ILE HG13 H -0.179 -10.118 -19.139 1.00 . A A . 104 ILE HG13 1 1
5 15951 1 1 105 ILE HG21 H -1.062 -9.260 -15.562 1.00 . A A . 104 ILE HG21 1 1
5 15952 1 1 105 ILE HG22 H -2.492 -9.964 -16.316 1.00 . A A . 104 ILE HG22 1 1
5 15953 1 1 105 ILE HG23 H -1.527 -10.921 -15.191 1.00 . A A . 104 ILE HG23 1 1
5 15954 1 1 105 ILE N N 1.641 -11.497 -17.624 1.00 . A A . 104 ILE N 1 1
5 15955 1 1 105 ILE O O 0.904 -10.334 -14.349 1.00 . A A . 104 ILE O 1 1
5 15956 1 1 106 ALA C C 2.782 -12.919 -13.294 1.00 . A A . 105 ALA C 1 1
5 15957 1 1 106 ALA CA C 1.336 -13.009 -13.773 1.00 . A A . 105 ALA CA 1 1
5 15958 1 1 106 ALA CB C 0.866 -14.457 -13.769 1.00 . A A . 105 ALA CB 1 1
5 15959 1 1 106 ALA H H 1.242 -13.020 -15.887 1.00 . A A . 105 ALA H 1 1
5 15960 1 1 106 ALA HA H 0.707 -12.451 -13.096 1.00 . A A . 105 ALA HA 1 1
5 15961 1 1 106 ALA HB1 H 1.101 -14.909 -12.817 1.00 . A A . 105 ALA HB1 1 1
5 15962 1 1 106 ALA HB2 H -0.202 -14.487 -13.929 1.00 . A A . 105 ALA HB2 1 1
5 15963 1 1 106 ALA HB3 H 1.364 -14.999 -14.559 1.00 . A A . 105 ALA HB3 1 1
5 15964 1 1 106 ALA N N 1.189 -12.433 -15.104 1.00 . A A . 105 ALA N 1 1
5 15965 1 1 106 ALA O O 3.058 -13.042 -12.102 1.00 . A A . 105 ALA O 1 1
5 15966 1 1 107 GLY C C 5.805 -13.947 -13.900 1.00 . A A . 106 GLY C 1 1
5 15967 1 1 107 GLY CA C 5.104 -12.603 -13.885 1.00 . A A . 106 GLY CA 1 1
5 15968 1 1 107 GLY H H 3.420 -12.614 -15.167 1.00 . A A . 106 GLY H 1 1
5 15969 1 1 107 GLY HA2 H 5.592 -11.947 -14.591 1.00 . A A . 106 GLY HA2 1 1
5 15970 1 1 107 GLY HA3 H 5.189 -12.177 -12.896 1.00 . A A . 106 GLY HA3 1 1
5 15971 1 1 107 GLY N N 3.699 -12.705 -14.232 1.00 . A A . 106 GLY N 1 1
5 15972 1 1 107 GLY O O 6.842 -14.124 -13.261 1.00 . A A . 106 GLY O 1 1
5 15973 1 1 108 THR C C 7.255 -16.183 -15.201 1.00 . A A . 107 THR C 1 1
5 15974 1 1 108 THR CA C 5.808 -16.238 -14.723 1.00 . A A . 107 THR CA 1 1
5 15975 1 1 108 THR CB C 4.997 -17.132 -15.679 1.00 . A A . 107 THR CB 1 1
5 15976 1 1 108 THR CG2 C 5.377 -18.594 -15.506 1.00 . A A . 107 THR CG2 1 1
5 15977 1 1 108 THR H H 4.408 -14.699 -15.117 1.00 . A A . 107 THR H 1 1
5 15978 1 1 108 THR HA H 5.782 -16.682 -13.739 1.00 . A A . 107 THR HA 1 1
5 15979 1 1 108 THR HB H 5.215 -16.837 -16.697 1.00 . A A . 107 THR HB 1 1
5 15980 1 1 108 THR HG1 H 3.118 -17.010 -16.268 1.00 . A A . 107 THR HG1 1 1
5 15981 1 1 108 THR HG21 H 5.277 -19.106 -16.451 1.00 . A A . 107 THR HG21 1 1
5 15982 1 1 108 THR HG22 H 4.722 -19.053 -14.779 1.00 . A A . 107 THR HG22 1 1
5 15983 1 1 108 THR HG23 H 6.399 -18.663 -15.164 1.00 . A A . 107 THR HG23 1 1
5 15984 1 1 108 THR N N 5.235 -14.901 -14.630 1.00 . A A . 107 THR N 1 1
5 15985 1 1 108 THR O O 8.107 -16.934 -14.725 1.00 . A A . 107 THR O 1 1
5 15986 1 1 108 THR OG1 O 3.596 -16.966 -15.435 1.00 . A A . 107 THR OG1 1 1
5 15987 1 1 109 THR C C 9.290 -13.671 -16.718 1.00 . A A . 108 THR C 1 1
5 15988 1 1 109 THR CA C 8.871 -15.136 -16.691 1.00 . A A . 108 THR CA 1 1
5 15989 1 1 109 THR CB C 8.969 -15.712 -18.117 1.00 . A A . 108 THR CB 1 1
5 15990 1 1 109 THR CG2 C 9.798 -16.988 -18.128 1.00 . A A . 108 THR CG2 1 1
5 15991 1 1 109 THR H H 6.806 -14.720 -16.488 1.00 . A A . 108 THR H 1 1
5 15992 1 1 109 THR HA H 9.552 -15.684 -16.056 1.00 . A A . 108 THR HA 1 1
5 15993 1 1 109 THR HB H 9.450 -14.983 -18.751 1.00 . A A . 108 THR HB 1 1
5 15994 1 1 109 THR HG1 H 7.446 -15.352 -19.316 1.00 . A A . 108 THR HG1 1 1
5 15995 1 1 109 THR HG21 H 9.776 -17.422 -19.116 1.00 . A A . 108 THR HG21 1 1
5 15996 1 1 109 THR HG22 H 9.388 -17.691 -17.417 1.00 . A A . 108 THR HG22 1 1
5 15997 1 1 109 THR HG23 H 10.818 -16.758 -17.859 1.00 . A A . 108 THR HG23 1 1
5 15998 1 1 109 THR N N 7.527 -15.288 -16.148 1.00 . A A . 108 THR N 1 1
5 15999 1 1 109 THR O O 10.362 -13.332 -17.217 1.00 . A A . 108 THR O 1 1
5 16000 1 1 109 THR OG1 O 7.659 -15.985 -18.626 1.00 . A A . 108 THR OG1 1 1
5 16001 1 1 110 SER C C 9.558 -11.017 -14.921 1.00 . A A . 109 SER C 1 1
5 16002 1 1 110 SER CA C 8.718 -11.375 -16.143 1.00 . A A . 109 SER CA 1 1
5 16003 1 1 110 SER CB C 7.412 -10.578 -16.131 1.00 . A A . 109 SER CB 1 1
5 16004 1 1 110 SER H H 7.598 -13.138 -15.796 1.00 . A A . 109 SER H 1 1
5 16005 1 1 110 SER HA H 9.274 -11.126 -17.034 1.00 . A A . 109 SER HA 1 1
5 16006 1 1 110 SER HB2 H 7.463 -9.799 -16.876 1.00 . A A . 109 SER HB2 1 1
5 16007 1 1 110 SER HB3 H 6.588 -11.240 -16.355 1.00 . A A . 109 SER HB3 1 1
5 16008 1 1 110 SER HG H 7.731 -9.196 -14.780 1.00 . A A . 109 SER HG 1 1
5 16009 1 1 110 SER N N 8.438 -12.806 -16.178 1.00 . A A . 109 SER N 1 1
5 16010 1 1 110 SER O O 9.521 -11.707 -13.902 1.00 . A A . 109 SER O 1 1
5 16011 1 1 110 SER OG O 7.190 -9.984 -14.864 1.00 . A A . 109 SER OG 1 1
5 16012 1 1 111 THR C C 10.664 -8.162 -13.357 1.00 . A A . 110 THR C 1 1
5 16013 1 1 111 THR CA C 11.168 -9.479 -13.937 1.00 . A A . 110 THR CA 1 1
5 16014 1 1 111 THR CB C 12.627 -9.301 -14.397 1.00 . A A . 110 THR CB 1 1
5 16015 1 1 111 THR CG2 C 13.501 -10.434 -13.877 1.00 . A A . 110 THR CG2 1 1
5 16016 1 1 111 THR H H 10.304 -9.423 -15.868 1.00 . A A . 110 THR H 1 1
5 16017 1 1 111 THR HA H 11.146 -10.234 -13.164 1.00 . A A . 110 THR HA 1 1
5 16018 1 1 111 THR HB H 13.001 -8.367 -14.001 1.00 . A A . 110 THR HB 1 1
5 16019 1 1 111 THR HG1 H 13.491 -8.809 -16.100 1.00 . A A . 110 THR HG1 1 1
5 16020 1 1 111 THR HG21 H 14.163 -10.055 -13.114 1.00 . A A . 110 THR HG21 1 1
5 16021 1 1 111 THR HG22 H 14.084 -10.840 -14.690 1.00 . A A . 110 THR HG22 1 1
5 16022 1 1 111 THR HG23 H 12.875 -11.208 -13.460 1.00 . A A . 110 THR HG23 1 1
5 16023 1 1 111 THR N N 10.317 -9.931 -15.031 1.00 . A A . 110 THR N 1 1
5 16024 1 1 111 THR O O 10.014 -7.376 -14.047 1.00 . A A . 110 THR O 1 1
5 16025 1 1 111 THR OG1 O 12.689 -9.261 -15.827 1.00 . A A . 110 THR OG1 1 1
5 16026 1 1 112 LEU C C 10.952 -5.471 -12.219 1.00 . A A . 111 LEU C 1 1
5 16027 1 1 112 LEU CA C 10.551 -6.701 -11.412 1.00 . A A . 111 LEU CA 1 1
5 16028 1 1 112 LEU CB C 11.163 -6.630 -10.013 1.00 . A A . 111 LEU CB 1 1
5 16029 1 1 112 LEU CD1 C 9.591 -4.839 -9.234 1.00 . A A . 111 LEU CD1 1 1
5 16030 1 1 112 LEU CD2 C 11.636 -5.372 -7.897 1.00 . A A . 111 LEU CD2 1 1
5 16031 1 1 112 LEU CG C 11.044 -5.285 -9.296 1.00 . A A . 111 LEU CG 1 1
5 16032 1 1 112 LEU H H 11.492 -8.589 -11.588 1.00 . A A . 111 LEU H 1 1
5 16033 1 1 112 LEU HA H 9.474 -6.725 -11.325 1.00 . A A . 111 LEU HA 1 1
5 16034 1 1 112 LEU HB2 H 10.677 -7.375 -9.401 1.00 . A A . 111 LEU HB2 1 1
5 16035 1 1 112 LEU HB3 H 12.214 -6.868 -10.099 1.00 . A A . 111 LEU HB3 1 1
5 16036 1 1 112 LEU HD11 H 9.319 -4.640 -8.209 1.00 . A A . 111 LEU HD11 1 1
5 16037 1 1 112 LEU HD12 H 8.958 -5.620 -9.629 1.00 . A A . 111 LEU HD12 1 1
5 16038 1 1 112 LEU HD13 H 9.464 -3.943 -9.823 1.00 . A A . 111 LEU HD13 1 1
5 16039 1 1 112 LEU HD21 H 12.361 -6.172 -7.862 1.00 . A A . 111 LEU HD21 1 1
5 16040 1 1 112 LEU HD22 H 10.849 -5.565 -7.184 1.00 . A A . 111 LEU HD22 1 1
5 16041 1 1 112 LEU HD23 H 12.120 -4.436 -7.653 1.00 . A A . 111 LEU HD23 1 1
5 16042 1 1 112 LEU HG H 11.598 -4.538 -9.849 1.00 . A A . 111 LEU HG 1 1
5 16043 1 1 112 LEU N N 10.971 -7.926 -12.086 1.00 . A A . 111 LEU N 1 1
5 16044 1 1 112 LEU O O 10.130 -4.592 -12.478 1.00 . A A . 111 LEU O 1 1
5 16045 1 1 113 GLN C C 11.881 -4.068 -14.640 1.00 . A A . 112 GLN C 1 1
5 16046 1 1 113 GLN CA C 12.729 -4.294 -13.393 1.00 . A A . 112 GLN CA 1 1
5 16047 1 1 113 GLN CB C 14.186 -4.542 -13.791 1.00 . A A . 112 GLN CB 1 1
5 16048 1 1 113 GLN CD C 15.731 -6.436 -14.427 1.00 . A A . 112 GLN CD 1 1
5 16049 1 1 113 GLN CG C 14.381 -5.782 -14.647 1.00 . A A . 112 GLN CG 1 1
5 16050 1 1 113 GLN H H 12.827 -6.148 -12.377 1.00 . A A . 112 GLN H 1 1
5 16051 1 1 113 GLN HA H 12.679 -3.412 -12.774 1.00 . A A . 112 GLN HA 1 1
5 16052 1 1 113 GLN HB2 H 14.545 -3.687 -14.345 1.00 . A A . 112 GLN HB2 1 1
5 16053 1 1 113 GLN HB3 H 14.777 -4.653 -12.894 1.00 . A A . 112 GLN HB3 1 1
5 16054 1 1 113 GLN HE21 H 16.230 -6.099 -16.322 1.00 . A A . 112 GLN HE21 1 1
5 16055 1 1 113 GLN HE22 H 17.422 -6.901 -15.362 1.00 . A A . 112 GLN HE22 1 1
5 16056 1 1 113 GLN HG2 H 13.609 -6.496 -14.405 1.00 . A A . 112 GLN HG2 1 1
5 16057 1 1 113 GLN HG3 H 14.298 -5.502 -15.687 1.00 . A A . 112 GLN HG3 1 1
5 16058 1 1 113 GLN N N 12.220 -5.417 -12.614 1.00 . A A . 112 GLN N 1 1
5 16059 1 1 113 GLN NE2 N 16.543 -6.485 -15.476 1.00 . A A . 112 GLN NE2 1 1
5 16060 1 1 113 GLN O O 11.598 -2.929 -15.010 1.00 . A A . 112 GLN O 1 1
5 16061 1 1 113 GLN OE1 O 16.040 -6.893 -13.326 1.00 . A A . 112 GLN OE1 1 1
5 16062 1 1 114 GLU C C 9.254 -4.598 -16.162 1.00 . A A . 113 GLU C 1 1
5 16063 1 1 114 GLU CA C 10.665 -5.078 -16.490 1.00 . A A . 113 GLU CA 1 1
5 16064 1 1 114 GLU CB C 10.604 -6.440 -17.184 1.00 . A A . 113 GLU CB 1 1
5 16065 1 1 114 GLU CD C 11.322 -5.613 -19.460 1.00 . A A . 113 GLU CD 1 1
5 16066 1 1 114 GLU CG C 11.593 -6.586 -18.329 1.00 . A A . 113 GLU CG 1 1
5 16067 1 1 114 GLU H H 11.738 -6.040 -14.940 1.00 . A A . 113 GLU H 1 1
5 16068 1 1 114 GLU HA H 11.129 -4.367 -17.157 1.00 . A A . 113 GLU HA 1 1
5 16069 1 1 114 GLU HB2 H 10.810 -7.211 -16.456 1.00 . A A . 113 GLU HB2 1 1
5 16070 1 1 114 GLU HB3 H 9.608 -6.586 -17.576 1.00 . A A . 113 GLU HB3 1 1
5 16071 1 1 114 GLU HG2 H 12.588 -6.409 -17.952 1.00 . A A . 113 GLU HG2 1 1
5 16072 1 1 114 GLU HG3 H 11.530 -7.593 -18.716 1.00 . A A . 113 GLU HG3 1 1
5 16073 1 1 114 GLU N N 11.480 -5.159 -15.283 1.00 . A A . 113 GLU N 1 1
5 16074 1 1 114 GLU O O 8.743 -3.670 -16.789 1.00 . A A . 113 GLU O 1 1
5 16075 1 1 114 GLU OE1 O 10.424 -5.894 -20.280 1.00 . A A . 113 GLU OE1 1 1
5 16076 1 1 114 GLU OE2 O 12.010 -4.573 -19.525 1.00 . A A . 113 GLU OE2 1 1
5 16077 1 1 115 GLN C C 7.182 -3.385 -14.467 1.00 . A A . 114 GLN C 1 1
5 16078 1 1 115 GLN CA C 7.280 -4.876 -14.767 1.00 . A A . 114 GLN CA 1 1
5 16079 1 1 115 GLN CB C 6.864 -5.685 -13.537 1.00 . A A . 114 GLN CB 1 1
5 16080 1 1 115 GLN CD C 4.886 -7.090 -12.836 1.00 . A A . 114 GLN CD 1 1
5 16081 1 1 115 GLN CG C 5.980 -6.877 -13.863 1.00 . A A . 114 GLN CG 1 1
5 16082 1 1 115 GLN H H 9.092 -5.969 -14.716 1.00 . A A . 114 GLN H 1 1
5 16083 1 1 115 GLN HA H 6.612 -5.111 -15.583 1.00 . A A . 114 GLN HA 1 1
5 16084 1 1 115 GLN HB2 H 7.753 -6.047 -13.042 1.00 . A A . 114 GLN HB2 1 1
5 16085 1 1 115 GLN HB3 H 6.323 -5.038 -12.862 1.00 . A A . 114 GLN HB3 1 1
5 16086 1 1 115 GLN HE21 H 5.043 -9.062 -13.040 1.00 . A A . 114 GLN HE21 1 1
5 16087 1 1 115 GLN HE22 H 3.858 -8.517 -11.907 1.00 . A A . 114 GLN HE22 1 1
5 16088 1 1 115 GLN HG2 H 5.522 -6.717 -14.827 1.00 . A A . 114 GLN HG2 1 1
5 16089 1 1 115 GLN HG3 H 6.596 -7.765 -13.901 1.00 . A A . 114 GLN HG3 1 1
5 16090 1 1 115 GLN N N 8.632 -5.237 -15.178 1.00 . A A . 114 GLN N 1 1
5 16091 1 1 115 GLN NE2 N 4.562 -8.350 -12.567 1.00 . A A . 114 GLN NE2 1 1
5 16092 1 1 115 GLN O O 6.302 -2.694 -14.983 1.00 . A A . 114 GLN O 1 1
5 16093 1 1 115 GLN OE1 O 4.336 -6.133 -12.290 1.00 . A A . 114 GLN OE1 1 1
5 16094 1 1 116 ILE C C 8.437 -0.605 -14.465 1.00 . A A . 115 ILE C 1 1
5 16095 1 1 116 ILE CA C 8.105 -1.484 -13.264 1.00 . A A . 115 ILE CA 1 1
5 16096 1 1 116 ILE CB C 9.125 -1.205 -12.142 1.00 . A A . 115 ILE CB 1 1
5 16097 1 1 116 ILE CD1 C 7.405 -0.364 -10.464 1.00 . A A . 115 ILE CD1 1 1
5 16098 1 1 116 ILE CG1 C 8.471 -1.392 -10.771 1.00 . A A . 115 ILE CG1 1 1
5 16099 1 1 116 ILE CG2 C 9.691 0.201 -12.277 1.00 . A A . 115 ILE CG2 1 1
5 16100 1 1 116 ILE H H 8.765 -3.494 -13.253 1.00 . A A . 115 ILE H 1 1
5 16101 1 1 116 ILE HA H 7.121 -1.223 -12.901 1.00 . A A . 115 ILE HA 1 1
5 16102 1 1 116 ILE HB H 9.938 -1.906 -12.244 1.00 . A A . 115 ILE HB 1 1
5 16103 1 1 116 ILE HD11 H 6.549 -0.854 -10.022 1.00 . A A . 115 ILE HD11 1 1
5 16104 1 1 116 ILE HD12 H 7.798 0.366 -9.772 1.00 . A A . 115 ILE HD12 1 1
5 16105 1 1 116 ILE HD13 H 7.107 0.129 -11.377 1.00 . A A . 115 ILE HD13 1 1
5 16106 1 1 116 ILE HG12 H 8.012 -2.368 -10.729 1.00 . A A . 115 ILE HG12 1 1
5 16107 1 1 116 ILE HG13 H 9.231 -1.323 -10.007 1.00 . A A . 115 ILE HG13 1 1
5 16108 1 1 116 ILE HG21 H 10.152 0.494 -11.346 1.00 . A A . 115 ILE HG21 1 1
5 16109 1 1 116 ILE HG22 H 10.429 0.217 -13.065 1.00 . A A . 115 ILE HG22 1 1
5 16110 1 1 116 ILE HG23 H 8.893 0.889 -12.516 1.00 . A A . 115 ILE HG23 1 1
5 16111 1 1 116 ILE N N 8.090 -2.894 -13.631 1.00 . A A . 115 ILE N 1 1
5 16112 1 1 116 ILE O O 7.797 0.421 -14.693 1.00 . A A . 115 ILE O 1 1
5 16113 1 1 117 GLY C C 8.707 -0.089 -17.399 1.00 . A A . 116 GLY C 1 1
5 16114 1 1 117 GLY CA C 9.839 -0.258 -16.405 1.00 . A A . 116 GLY CA 1 1
5 16115 1 1 117 GLY H H 9.916 -1.844 -15.004 1.00 . A A . 116 GLY H 1 1
5 16116 1 1 117 GLY HA2 H 10.177 0.718 -16.090 1.00 . A A . 116 GLY HA2 1 1
5 16117 1 1 117 GLY HA3 H 10.656 -0.770 -16.891 1.00 . A A . 116 GLY HA3 1 1
5 16118 1 1 117 GLY N N 9.441 -1.017 -15.233 1.00 . A A . 116 GLY N 1 1
5 16119 1 1 117 GLY O O 8.657 0.899 -18.130 1.00 . A A . 116 GLY O 1 1
5 16120 1 1 118 TRP C C 5.545 -0.136 -17.776 1.00 . A A . 117 TRP C 1 1
5 16121 1 1 118 TRP CA C 6.660 -1.010 -18.339 1.00 . A A . 117 TRP CA 1 1
5 16122 1 1 118 TRP CB C 6.135 -2.422 -18.602 1.00 . A A . 117 TRP CB 1 1
5 16123 1 1 118 TRP CD1 C 5.846 -1.901 -21.095 1.00 . A A . 117 TRP CD1 1 1
5 16124 1 1 118 TRP CD2 C 4.459 -3.478 -20.318 1.00 . A A . 117 TRP CD2 1 1
5 16125 1 1 118 TRP CE2 C 4.199 -3.287 -21.689 1.00 . A A . 117 TRP CE2 1 1
5 16126 1 1 118 TRP CE3 C 3.707 -4.424 -19.615 1.00 . A A . 117 TRP CE3 1 1
5 16127 1 1 118 TRP CG C 5.516 -2.582 -19.958 1.00 . A A . 117 TRP CG 1 1
5 16128 1 1 118 TRP CH2 C 2.501 -4.927 -21.655 1.00 . A A . 117 TRP CH2 1 1
5 16129 1 1 118 TRP CZ2 C 3.221 -4.009 -22.368 1.00 . A A . 117 TRP CZ2 1 1
5 16130 1 1 118 TRP CZ3 C 2.737 -5.138 -20.291 1.00 . A A . 117 TRP CZ3 1 1
5 16131 1 1 118 TRP H H 7.891 -1.819 -16.817 1.00 . A A . 117 TRP H 1 1
5 16132 1 1 118 TRP HA H 7.002 -0.583 -19.270 1.00 . A A . 117 TRP HA 1 1
5 16133 1 1 118 TRP HB2 H 6.951 -3.124 -18.523 1.00 . A A . 117 TRP HB2 1 1
5 16134 1 1 118 TRP HB3 H 5.385 -2.662 -17.863 1.00 . A A . 117 TRP HB3 1 1
5 16135 1 1 118 TRP HD1 H 6.614 -1.145 -21.149 1.00 . A A . 117 TRP HD1 1 1
5 16136 1 1 118 TRP HE1 H 5.105 -1.982 -23.058 1.00 . A A . 117 TRP HE1 1 1
5 16137 1 1 118 TRP HE3 H 3.875 -4.600 -18.562 1.00 . A A . 117 TRP HE3 1 1
5 16138 1 1 118 TRP HH2 H 1.732 -5.508 -22.142 1.00 . A A . 117 TRP HH2 1 1
5 16139 1 1 118 TRP HZ2 H 3.027 -3.858 -23.420 1.00 . A A . 117 TRP HZ2 1 1
5 16140 1 1 118 TRP HZ3 H 2.145 -5.874 -19.764 1.00 . A A . 117 TRP HZ3 1 1
5 16141 1 1 118 TRP N N 7.797 -1.055 -17.426 1.00 . A A . 117 TRP N 1 1
5 16142 1 1 118 TRP NE1 N 5.058 -2.320 -22.140 1.00 . A A . 117 TRP NE1 1 1
5 16143 1 1 118 TRP O O 5.117 0.826 -18.414 1.00 . A A . 117 TRP O 1 1
5 16144 1 1 119 MET C C 4.417 1.741 -15.748 1.00 . A A . 118 MET C 1 1
5 16145 1 1 119 MET CA C 4.014 0.281 -15.931 1.00 . A A . 118 MET CA 1 1
5 16146 1 1 119 MET CB C 3.670 -0.339 -14.575 1.00 . A A . 118 MET CB 1 1
5 16147 1 1 119 MET CE C 3.998 -1.495 -11.765 1.00 . A A . 118 MET CE 1 1
5 16148 1 1 119 MET CG C 3.600 0.673 -13.444 1.00 . A A . 118 MET CG 1 1
5 16149 1 1 119 MET H H 5.460 -1.253 -16.120 1.00 . A A . 118 MET H 1 1
5 16150 1 1 119 MET HA H 3.142 0.238 -16.568 1.00 . A A . 118 MET HA 1 1
5 16151 1 1 119 MET HB2 H 2.712 -0.830 -14.649 1.00 . A A . 118 MET HB2 1 1
5 16152 1 1 119 MET HB3 H 4.423 -1.072 -14.327 1.00 . A A . 118 MET HB3 1 1
5 16153 1 1 119 MET HE1 H 5.035 -1.198 -11.722 1.00 . A A . 118 MET HE1 1 1
5 16154 1 1 119 MET HE2 H 3.738 -2.030 -10.864 1.00 . A A . 118 MET HE2 1 1
5 16155 1 1 119 MET HE3 H 3.841 -2.135 -12.622 1.00 . A A . 118 MET HE3 1 1
5 16156 1 1 119 MET HG2 H 4.592 1.059 -13.261 1.00 . A A . 118 MET HG2 1 1
5 16157 1 1 119 MET HG3 H 2.951 1.484 -13.744 1.00 . A A . 118 MET HG3 1 1
5 16158 1 1 119 MET N N 5.079 -0.475 -16.579 1.00 . A A . 118 MET N 1 1
5 16159 1 1 119 MET O O 3.571 2.635 -15.758 1.00 . A A . 118 MET O 1 1
5 16160 1 1 119 MET SD S 2.967 -0.038 -11.913 1.00 . A A . 118 MET SD 1 1
5 16161 1 1 120 THR C C 6.388 4.043 -16.729 1.00 . A A . 119 THR C 1 1
5 16162 1 1 120 THR CA C 6.230 3.326 -15.394 1.00 . A A . 119 THR CA 1 1
5 16163 1 1 120 THR CB C 7.588 3.313 -14.667 1.00 . A A . 119 THR CB 1 1
5 16164 1 1 120 THR CG2 C 8.717 2.992 -15.634 1.00 . A A . 119 THR CG2 1 1
5 16165 1 1 120 THR H H 6.339 1.220 -15.582 1.00 . A A . 119 THR H 1 1
5 16166 1 1 120 THR HA H 5.523 3.871 -14.784 1.00 . A A . 119 THR HA 1 1
5 16167 1 1 120 THR HB H 7.562 2.551 -13.901 1.00 . A A . 119 THR HB 1 1
5 16168 1 1 120 THR HG1 H 7.974 5.247 -14.733 1.00 . A A . 119 THR HG1 1 1
5 16169 1 1 120 THR HG21 H 9.633 2.846 -15.082 1.00 . A A . 119 THR HG21 1 1
5 16170 1 1 120 THR HG22 H 8.842 3.812 -16.327 1.00 . A A . 119 THR HG22 1 1
5 16171 1 1 120 THR HG23 H 8.479 2.092 -16.180 1.00 . A A . 119 THR HG23 1 1
5 16172 1 1 120 THR N N 5.715 1.975 -15.580 1.00 . A A . 119 THR N 1 1
5 16173 1 1 120 THR O O 6.464 5.271 -16.781 1.00 . A A . 119 THR O 1 1
5 16174 1 1 120 THR OG1 O 7.826 4.585 -14.052 1.00 . A A . 119 THR OG1 1 1
5 16175 1 1 121 HIS C C 5.253 3.817 -19.893 1.00 . A A . 120 HIS C 1 1
5 16176 1 1 121 HIS CA C 6.584 3.832 -19.147 1.00 . A A . 120 HIS CA 1 1
5 16177 1 1 121 HIS CB C 7.635 3.053 -19.938 1.00 . A A . 120 HIS CB 1 1
5 16178 1 1 121 HIS CD2 C 10.214 2.788 -19.874 1.00 . A A . 120 HIS CD2 1 1
5 16179 1 1 121 HIS CE1 C 10.681 4.504 -18.591 1.00 . A A . 120 HIS CE1 1 1
5 16180 1 1 121 HIS CG C 9.044 3.390 -19.557 1.00 . A A . 120 HIS CG 1 1
5 16181 1 1 121 HIS H H 6.371 2.297 -17.705 1.00 . A A . 120 HIS H 1 1
5 16182 1 1 121 HIS HA H 6.912 4.855 -19.042 1.00 . A A . 120 HIS HA 1 1
5 16183 1 1 121 HIS HB2 H 7.490 1.996 -19.771 1.00 . A A . 120 HIS HB2 1 1
5 16184 1 1 121 HIS HB3 H 7.515 3.266 -20.991 1.00 . A A . 120 HIS HB3 1 1
5 16185 1 1 121 HIS HD1 H 8.736 5.094 -18.358 1.00 . A A . 120 HIS HD1 1 1
5 16186 1 1 121 HIS HD2 H 10.338 1.912 -20.494 1.00 . A A . 120 HIS HD2 1 1
5 16187 1 1 121 HIS HE1 H 11.223 5.235 -18.011 1.00 . A A . 120 HIS HE1 1 1
5 16188 1 1 121 HIS N N 6.437 3.270 -17.810 1.00 . A A . 120 HIS N 1 1
5 16189 1 1 121 HIS ND1 N 9.370 4.460 -18.752 1.00 . A A . 120 HIS ND1 1 1
5 16190 1 1 121 HIS NE2 N 11.217 3.501 -19.262 1.00 . A A . 120 HIS NE2 1 1
5 16191 1 1 121 HIS O O 4.382 2.995 -19.612 1.00 . A A . 120 HIS O 1 1
5 16192 1 1 122 ASN C C 3.963 3.949 -22.876 1.00 . A A . 121 ASN C 1 1
5 16193 1 1 122 ASN CA C 3.878 4.826 -21.630 1.00 . A A . 121 ASN CA 1 1
5 16194 1 1 122 ASN CB C 3.614 6.278 -22.032 1.00 . A A . 121 ASN CB 1 1
5 16195 1 1 122 ASN CG C 3.543 6.457 -23.536 1.00 . A A . 121 ASN CG 1 1
5 16196 1 1 122 ASN H H 5.833 5.362 -21.022 1.00 . A A . 121 ASN H 1 1
5 16197 1 1 122 ASN HA H 3.062 4.479 -21.013 1.00 . A A . 121 ASN HA 1 1
5 16198 1 1 122 ASN HB2 H 2.674 6.598 -21.607 1.00 . A A . 121 ASN HB2 1 1
5 16199 1 1 122 ASN HB3 H 4.408 6.902 -21.650 1.00 . A A . 121 ASN HB3 1 1
5 16200 1 1 122 ASN HD21 H 5.524 6.594 -23.639 1.00 . A A . 121 ASN HD21 1 1
5 16201 1 1 122 ASN HD22 H 4.684 6.726 -25.142 1.00 . A A . 121 ASN HD22 1 1
5 16202 1 1 122 ASN N N 5.103 4.733 -20.845 1.00 . A A . 121 ASN N 1 1
5 16203 1 1 122 ASN ND2 N 4.700 6.608 -24.169 1.00 . A A . 121 ASN ND2 1 1
5 16204 1 1 122 ASN O O 5.043 3.662 -23.391 1.00 . A A . 121 ASN O 1 1
5 16205 1 1 122 ASN OD1 O 2.460 6.461 -24.122 1.00 . A A . 121 ASN OD1 1 1
5 16206 1 1 123 PRO C C 1.299 3.161 -21.419 1.00 . A A . 122 PRO C 1 1
5 16207 1 1 123 PRO CA C 1.503 3.845 -22.766 1.00 . A A . 122 PRO CA 1 1
5 16208 1 1 123 PRO CB C 0.488 3.329 -23.789 1.00 . A A . 122 PRO CB 1 1
5 16209 1 1 123 PRO CD C 2.648 2.658 -24.562 1.00 . A A . 122 PRO CD 1 1
5 16210 1 1 123 PRO CG C 1.203 2.243 -24.517 1.00 . A A . 122 PRO CG 1 1
5 16211 1 1 123 PRO HA H 1.384 4.913 -22.647 1.00 . A A . 122 PRO HA 1 1
5 16212 1 1 123 PRO HB2 H -0.385 2.952 -23.275 1.00 . A A . 122 PRO HB2 1 1
5 16213 1 1 123 PRO HB3 H 0.202 4.129 -24.454 1.00 . A A . 122 PRO HB3 1 1
5 16214 1 1 123 PRO HD2 H 3.291 1.792 -24.498 1.00 . A A . 122 PRO HD2 1 1
5 16215 1 1 123 PRO HD3 H 2.853 3.215 -25.463 1.00 . A A . 122 PRO HD3 1 1
5 16216 1 1 123 PRO HG2 H 1.097 1.312 -23.984 1.00 . A A . 122 PRO HG2 1 1
5 16217 1 1 123 PRO HG3 H 0.808 2.152 -25.518 1.00 . A A . 122 PRO HG3 1 1
5 16218 1 1 123 PRO N N 2.796 3.512 -23.372 1.00 . A A . 122 PRO N 1 1
5 16219 1 1 123 PRO O O 2.058 2.274 -21.027 1.00 . A A . 122 PRO O 1 1
5 16220 1 1 124 PRO C C -0.588 1.582 -19.475 1.00 . A A . 123 PRO C 1 1
5 16221 1 1 124 PRO CA C -0.077 3.015 -19.381 1.00 . A A . 123 PRO CA 1 1
5 16222 1 1 124 PRO CB C -1.179 3.944 -18.862 1.00 . A A . 123 PRO CB 1 1
5 16223 1 1 124 PRO CD C -0.694 4.631 -21.101 1.00 . A A . 123 PRO CD 1 1
5 16224 1 1 124 PRO CG C -1.802 4.513 -20.090 1.00 . A A . 123 PRO CG 1 1
5 16225 1 1 124 PRO HA H 0.770 3.051 -18.711 1.00 . A A . 123 PRO HA 1 1
5 16226 1 1 124 PRO HB2 H -1.891 3.373 -18.285 1.00 . A A . 123 PRO HB2 1 1
5 16227 1 1 124 PRO HB3 H -0.744 4.716 -18.246 1.00 . A A . 123 PRO HB3 1 1
5 16228 1 1 124 PRO HD2 H -1.070 4.447 -22.096 1.00 . A A . 123 PRO HD2 1 1
5 16229 1 1 124 PRO HD3 H -0.233 5.606 -21.043 1.00 . A A . 123 PRO HD3 1 1
5 16230 1 1 124 PRO HG2 H -2.572 3.850 -20.452 1.00 . A A . 123 PRO HG2 1 1
5 16231 1 1 124 PRO HG3 H -2.215 5.487 -19.873 1.00 . A A . 123 PRO HG3 1 1
5 16232 1 1 124 PRO N N 0.251 3.578 -20.694 1.00 . A A . 123 PRO N 1 1
5 16233 1 1 124 PRO O O -1.789 1.350 -19.625 1.00 . A A . 123 PRO O 1 1
5 16234 1 1 125 ILE C C 0.347 -1.517 -18.176 1.00 . A A . 124 ILE C 1 1
5 16235 1 1 125 ILE CA C -0.031 -0.785 -19.459 1.00 . A A . 124 ILE CA 1 1
5 16236 1 1 125 ILE CB C 0.651 -1.479 -20.652 1.00 . A A . 124 ILE CB 1 1
5 16237 1 1 125 ILE CD1 C 1.251 -1.125 -23.100 1.00 . A A . 124 ILE CD1 1 1
5 16238 1 1 125 ILE CG1 C 0.358 -0.720 -21.947 1.00 . A A . 124 ILE CG1 1 1
5 16239 1 1 125 ILE CG2 C 0.187 -2.923 -20.762 1.00 . A A . 124 ILE CG2 1 1
5 16240 1 1 125 ILE H H 1.269 0.873 -19.266 1.00 . A A . 124 ILE H 1 1
5 16241 1 1 125 ILE HA H -1.101 -0.850 -19.595 1.00 . A A . 124 ILE HA 1 1
5 16242 1 1 125 ILE HB H 1.716 -1.482 -20.477 1.00 . A A . 124 ILE HB 1 1
5 16243 1 1 125 ILE HD11 H 2.261 -0.787 -22.910 1.00 . A A . 124 ILE HD11 1 1
5 16244 1 1 125 ILE HD12 H 1.246 -2.200 -23.200 1.00 . A A . 124 ILE HD12 1 1
5 16245 1 1 125 ILE HD13 H 0.889 -0.675 -24.012 1.00 . A A . 124 ILE HD13 1 1
5 16246 1 1 125 ILE HG12 H -0.663 -0.901 -22.241 1.00 . A A . 124 ILE HG12 1 1
5 16247 1 1 125 ILE HG13 H 0.498 0.338 -21.775 1.00 . A A . 124 ILE HG13 1 1
5 16248 1 1 125 ILE HG21 H -0.875 -2.976 -20.570 1.00 . A A . 124 ILE HG21 1 1
5 16249 1 1 125 ILE HG22 H 0.390 -3.292 -21.756 1.00 . A A . 124 ILE HG22 1 1
5 16250 1 1 125 ILE HG23 H 0.714 -3.528 -20.039 1.00 . A A . 124 ILE HG23 1 1
5 16251 1 1 125 ILE N N 0.328 0.625 -19.385 1.00 . A A . 124 ILE N 1 1
5 16252 1 1 125 ILE O O 1.260 -2.343 -18.148 1.00 . A A . 124 ILE O 1 1
5 16253 1 1 126 PRO C C -0.536 -3.300 -15.751 1.00 . A A . 125 PRO C 1 1
5 16254 1 1 126 PRO CA C -0.133 -1.829 -15.778 1.00 . A A . 125 PRO CA 1 1
5 16255 1 1 126 PRO CB C -1.019 -1.014 -14.832 1.00 . A A . 125 PRO CB 1 1
5 16256 1 1 126 PRO CD C -1.476 -0.236 -17.045 1.00 . A A . 125 PRO CD 1 1
5 16257 1 1 126 PRO CG C -2.102 -0.474 -15.699 1.00 . A A . 125 PRO CG 1 1
5 16258 1 1 126 PRO HA H 0.900 -1.734 -15.479 1.00 . A A . 125 PRO HA 1 1
5 16259 1 1 126 PRO HB2 H -1.414 -1.659 -14.060 1.00 . A A . 125 PRO HB2 1 1
5 16260 1 1 126 PRO HB3 H -0.438 -0.221 -14.385 1.00 . A A . 125 PRO HB3 1 1
5 16261 1 1 126 PRO HD2 H -2.191 -0.429 -17.833 1.00 . A A . 125 PRO HD2 1 1
5 16262 1 1 126 PRO HD3 H -1.101 0.774 -17.114 1.00 . A A . 125 PRO HD3 1 1
5 16263 1 1 126 PRO HG2 H -2.902 -1.195 -15.780 1.00 . A A . 125 PRO HG2 1 1
5 16264 1 1 126 PRO HG3 H -2.472 0.454 -15.289 1.00 . A A . 125 PRO HG3 1 1
5 16265 1 1 126 PRO N N -0.373 -1.211 -17.085 1.00 . A A . 125 PRO N 1 1
5 16266 1 1 126 PRO O O -1.694 -3.641 -15.990 1.00 . A A . 125 PRO O 1 1
5 16267 1 1 127 VAL C C -0.311 -6.016 -14.011 1.00 . A A . 126 VAL C 1 1
5 16268 1 1 127 VAL CA C 0.173 -5.601 -15.396 1.00 . A A . 126 VAL CA 1 1
5 16269 1 1 127 VAL CB C 1.434 -6.411 -15.751 1.00 . A A . 126 VAL CB 1 1
5 16270 1 1 127 VAL CG1 C 1.786 -6.235 -17.219 1.00 . A A . 126 VAL CG1 1 1
5 16271 1 1 127 VAL CG2 C 2.598 -6.000 -14.861 1.00 . A A . 126 VAL CG2 1 1
5 16272 1 1 127 VAL H H 1.331 -3.835 -15.276 1.00 . A A . 126 VAL H 1 1
5 16273 1 1 127 VAL HA H -0.595 -5.835 -16.120 1.00 . A A . 126 VAL HA 1 1
5 16274 1 1 127 VAL HB H 1.227 -7.457 -15.576 1.00 . A A . 126 VAL HB 1 1
5 16275 1 1 127 VAL HG11 H 1.470 -5.257 -17.550 1.00 . A A . 126 VAL HG11 1 1
5 16276 1 1 127 VAL HG12 H 2.855 -6.331 -17.348 1.00 . A A . 126 VAL HG12 1 1
5 16277 1 1 127 VAL HG13 H 1.283 -6.991 -17.804 1.00 . A A . 126 VAL HG13 1 1
5 16278 1 1 127 VAL HG21 H 3.409 -6.703 -14.981 1.00 . A A . 126 VAL HG21 1 1
5 16279 1 1 127 VAL HG22 H 2.933 -5.012 -15.142 1.00 . A A . 126 VAL HG22 1 1
5 16280 1 1 127 VAL HG23 H 2.278 -5.992 -13.830 1.00 . A A . 126 VAL HG23 1 1
5 16281 1 1 127 VAL N N 0.428 -4.167 -15.457 1.00 . A A . 126 VAL N 1 1
5 16282 1 1 127 VAL O O -0.932 -7.064 -13.847 1.00 . A A . 126 VAL O 1 1
5 16283 1 1 128 GLY C C -1.890 -5.139 -11.406 1.00 . A A . 127 GLY C 1 1
5 16284 1 1 128 GLY CA C -0.434 -5.479 -11.656 1.00 . A A . 127 GLY CA 1 1
5 16285 1 1 128 GLY H H 0.477 -4.360 -13.206 1.00 . A A . 127 GLY H 1 1
5 16286 1 1 128 GLY HA2 H -0.284 -6.532 -11.467 1.00 . A A . 127 GLY HA2 1 1
5 16287 1 1 128 GLY HA3 H 0.179 -4.910 -10.973 1.00 . A A . 127 GLY HA3 1 1
5 16288 1 1 128 GLY N N -0.021 -5.183 -13.016 1.00 . A A . 127 GLY N 1 1
5 16289 1 1 128 GLY O O -2.564 -5.808 -10.624 1.00 . A A . 127 GLY O 1 1
5 16290 1 1 129 GLU C C -4.723 -4.774 -12.321 1.00 . A A . 128 GLU C 1 1
5 16291 1 1 129 GLU CA C -3.760 -3.664 -11.911 1.00 . A A . 128 GLU CA 1 1
5 16292 1 1 129 GLU CB C -4.026 -2.408 -12.744 1.00 . A A . 128 GLU CB 1 1
5 16293 1 1 129 GLU CD C -4.313 -0.721 -10.886 1.00 . A A . 128 GLU CD 1 1
5 16294 1 1 129 GLU CG C -3.507 -1.132 -12.104 1.00 . A A . 128 GLU CG 1 1
5 16295 1 1 129 GLU H H -1.787 -3.599 -12.678 1.00 . A A . 128 GLU H 1 1
5 16296 1 1 129 GLU HA H -3.917 -3.433 -10.868 1.00 . A A . 128 GLU HA 1 1
5 16297 1 1 129 GLU HB2 H -3.551 -2.523 -13.707 1.00 . A A . 128 GLU HB2 1 1
5 16298 1 1 129 GLU HB3 H -5.091 -2.307 -12.888 1.00 . A A . 128 GLU HB3 1 1
5 16299 1 1 129 GLU HG2 H -2.482 -1.286 -11.803 1.00 . A A . 128 GLU HG2 1 1
5 16300 1 1 129 GLU HG3 H -3.552 -0.335 -12.832 1.00 . A A . 128 GLU HG3 1 1
5 16301 1 1 129 GLU N N -2.375 -4.094 -12.069 1.00 . A A . 128 GLU N 1 1
5 16302 1 1 129 GLU O O -5.728 -5.017 -11.651 1.00 . A A . 128 GLU O 1 1
5 16303 1 1 129 GLU OE1 O -5.406 -0.146 -11.065 1.00 . A A . 128 GLU OE1 1 1
5 16304 1 1 129 GLU OE2 O -3.850 -0.976 -9.755 1.00 . A A . 128 GLU OE2 1 1
5 16305 1 1 130 ILE C C -5.115 -7.771 -13.050 1.00 . A A . 129 ILE C 1 1
5 16306 1 1 130 ILE CA C -5.247 -6.527 -13.924 1.00 . A A . 129 ILE CA 1 1
5 16307 1 1 130 ILE CB C -4.887 -6.894 -15.376 1.00 . A A . 129 ILE CB 1 1
5 16308 1 1 130 ILE CD1 C -2.932 -7.474 -16.899 1.00 . A A . 129 ILE CD1 1 1
5 16309 1 1 130 ILE CG1 C -3.410 -7.277 -15.477 1.00 . A A . 129 ILE CG1 1 1
5 16310 1 1 130 ILE CG2 C -5.204 -5.735 -16.308 1.00 . A A . 129 ILE CG2 1 1
5 16311 1 1 130 ILE H H -3.596 -5.204 -13.914 1.00 . A A . 129 ILE H 1 1
5 16312 1 1 130 ILE HA H -6.274 -6.192 -13.901 1.00 . A A . 129 ILE HA 1 1
5 16313 1 1 130 ILE HB H -5.492 -7.738 -15.671 1.00 . A A . 129 ILE HB 1 1
5 16314 1 1 130 ILE HD11 H -3.537 -8.230 -17.380 1.00 . A A . 129 ILE HD11 1 1
5 16315 1 1 130 ILE HD12 H -3.023 -6.544 -17.441 1.00 . A A . 129 ILE HD12 1 1
5 16316 1 1 130 ILE HD13 H -1.900 -7.790 -16.893 1.00 . A A . 129 ILE HD13 1 1
5 16317 1 1 130 ILE HG12 H -2.811 -6.499 -15.031 1.00 . A A . 129 ILE HG12 1 1
5 16318 1 1 130 ILE HG13 H -3.247 -8.201 -14.941 1.00 . A A . 129 ILE HG13 1 1
5 16319 1 1 130 ILE HG21 H -6.231 -5.430 -16.168 1.00 . A A . 129 ILE HG21 1 1
5 16320 1 1 130 ILE HG22 H -4.550 -4.905 -16.086 1.00 . A A . 129 ILE HG22 1 1
5 16321 1 1 130 ILE HG23 H -5.058 -6.045 -17.331 1.00 . A A . 129 ILE HG23 1 1
5 16322 1 1 130 ILE N N -4.409 -5.444 -13.424 1.00 . A A . 129 ILE N 1 1
5 16323 1 1 130 ILE O O -6.094 -8.475 -12.803 1.00 . A A . 129 ILE O 1 1
5 16324 1 1 131 TYR C C -4.325 -9.043 -10.383 1.00 . A A . 130 TYR C 1 1
5 16325 1 1 131 TYR CA C -3.639 -9.192 -11.737 1.00 . A A . 130 TYR CA 1 1
5 16326 1 1 131 TYR CB C -2.134 -9.377 -11.541 1.00 . A A . 130 TYR CB 1 1
5 16327 1 1 131 TYR CD1 C -2.085 -11.741 -12.427 1.00 . A A . 130 TYR CD1 1 1
5 16328 1 1 131 TYR CD2 C -0.931 -11.279 -10.395 1.00 . A A . 130 TYR CD2 1 1
5 16329 1 1 131 TYR CE1 C -1.700 -13.066 -12.351 1.00 . A A . 130 TYR CE1 1 1
5 16330 1 1 131 TYR CE2 C -0.539 -12.602 -10.310 1.00 . A A . 130 TYR CE2 1 1
5 16331 1 1 131 TYR CG C -1.708 -10.826 -11.453 1.00 . A A . 130 TYR CG 1 1
5 16332 1 1 131 TYR CZ C -0.927 -13.491 -11.290 1.00 . A A . 130 TYR CZ 1 1
5 16333 1 1 131 TYR H H -3.158 -7.434 -12.815 1.00 . A A . 130 TYR H 1 1
5 16334 1 1 131 TYR HA H -4.037 -10.062 -12.237 1.00 . A A . 130 TYR HA 1 1
5 16335 1 1 131 TYR HB2 H -1.610 -8.929 -12.372 1.00 . A A . 130 TYR HB2 1 1
5 16336 1 1 131 TYR HB3 H -1.833 -8.888 -10.626 1.00 . A A . 130 TYR HB3 1 1
5 16337 1 1 131 TYR HD1 H -2.691 -11.406 -13.256 1.00 . A A . 130 TYR HD1 1 1
5 16338 1 1 131 TYR HD2 H -0.630 -10.580 -9.627 1.00 . A A . 130 TYR HD2 1 1
5 16339 1 1 131 TYR HE1 H -2.003 -13.763 -13.119 1.00 . A A . 130 TYR HE1 1 1
5 16340 1 1 131 TYR HE2 H 0.065 -12.935 -9.479 1.00 . A A . 130 TYR HE2 1 1
5 16341 1 1 131 TYR HH H -0.502 -15.075 -10.287 1.00 . A A . 130 TYR HH 1 1
5 16342 1 1 131 TYR N N -3.900 -8.033 -12.584 1.00 . A A . 130 TYR N 1 1
5 16343 1 1 131 TYR O O -5.049 -9.935 -9.939 1.00 . A A . 130 TYR O 1 1
5 16344 1 1 131 TYR OH O -0.541 -14.810 -11.210 1.00 . A A . 130 TYR OH 1 1
5 16345 1 1 132 LYS C C -6.212 -7.595 -8.525 1.00 . A A . 131 LYS C 1 1
5 16346 1 1 132 LYS CA C -4.690 -7.639 -8.429 1.00 . A A . 131 LYS CA 1 1
5 16347 1 1 132 LYS CB C -4.165 -6.314 -7.869 1.00 . A A . 131 LYS CB 1 1
5 16348 1 1 132 LYS CD C -3.816 -3.868 -8.318 1.00 . A A . 131 LYS CD 1 1
5 16349 1 1 132 LYS CE C -3.333 -3.877 -6.876 1.00 . A A . 131 LYS CE 1 1
5 16350 1 1 132 LYS CG C -4.655 -5.096 -8.631 1.00 . A A . 131 LYS CG 1 1
5 16351 1 1 132 LYS H H -3.508 -7.236 -10.138 1.00 . A A . 131 LYS H 1 1
5 16352 1 1 132 LYS HA H -4.407 -8.439 -7.762 1.00 . A A . 131 LYS HA 1 1
5 16353 1 1 132 LYS HB2 H -4.482 -6.221 -6.841 1.00 . A A . 131 LYS HB2 1 1
5 16354 1 1 132 LYS HB3 H -3.086 -6.326 -7.905 1.00 . A A . 131 LYS HB3 1 1
5 16355 1 1 132 LYS HD2 H -2.958 -3.853 -8.973 1.00 . A A . 131 LYS HD2 1 1
5 16356 1 1 132 LYS HD3 H -4.414 -2.982 -8.483 1.00 . A A . 131 LYS HD3 1 1
5 16357 1 1 132 LYS HE2 H -4.106 -4.300 -6.253 1.00 . A A . 131 LYS HE2 1 1
5 16358 1 1 132 LYS HE3 H -2.444 -4.487 -6.812 1.00 . A A . 131 LYS HE3 1 1
5 16359 1 1 132 LYS HG2 H -4.597 -5.297 -9.691 1.00 . A A . 131 LYS HG2 1 1
5 16360 1 1 132 LYS HG3 H -5.682 -4.899 -8.357 1.00 . A A . 131 LYS HG3 1 1
5 16361 1 1 132 LYS HZ1 H -2.156 -2.151 -6.855 1.00 . A A . 131 LYS HZ1 1 1
5 16362 1 1 132 LYS HZ2 H -2.859 -2.519 -5.361 1.00 . A A . 131 LYS HZ2 1 1
5 16363 1 1 132 LYS HZ3 H -3.803 -1.861 -6.600 1.00 . A A . 131 LYS HZ3 1 1
5 16364 1 1 132 LYS N N -4.094 -7.908 -9.732 1.00 . A A . 131 LYS N 1 1
5 16365 1 1 132 LYS NZ N -3.016 -2.506 -6.389 1.00 . A A . 131 LYS NZ 1 1
5 16366 1 1 132 LYS O O -6.914 -8.023 -7.610 1.00 . A A . 131 LYS O 1 1
5 16367 1 1 133 ARG C C -8.788 -8.362 -9.933 1.00 . A A . 132 ARG C 1 1
5 16368 1 1 133 ARG CA C -8.153 -6.977 -9.857 1.00 . A A . 132 ARG CA 1 1
5 16369 1 1 133 ARG CB C -8.445 -6.199 -11.142 1.00 . A A . 132 ARG CB 1 1
5 16370 1 1 133 ARG CD C -10.005 -4.287 -10.665 1.00 . A A . 132 ARG CD 1 1
5 16371 1 1 133 ARG CG C -8.565 -4.699 -10.931 1.00 . A A . 132 ARG CG 1 1
5 16372 1 1 133 ARG CZ C -10.003 -1.845 -10.958 1.00 . A A . 132 ARG CZ 1 1
5 16373 1 1 133 ARG H H -6.104 -6.752 -10.336 1.00 . A A . 132 ARG H 1 1
5 16374 1 1 133 ARG HA H -8.578 -6.444 -9.020 1.00 . A A . 132 ARG HA 1 1
5 16375 1 1 133 ARG HB2 H -7.647 -6.378 -11.848 1.00 . A A . 132 ARG HB2 1 1
5 16376 1 1 133 ARG HB3 H -9.373 -6.558 -11.562 1.00 . A A . 132 ARG HB3 1 1
5 16377 1 1 133 ARG HD2 H -10.659 -5.080 -10.995 1.00 . A A . 132 ARG HD2 1 1
5 16378 1 1 133 ARG HD3 H -10.131 -4.134 -9.605 1.00 . A A . 132 ARG HD3 1 1
5 16379 1 1 133 ARG HE H -10.893 -3.140 -12.187 1.00 . A A . 132 ARG HE 1 1
5 16380 1 1 133 ARG HG2 H -7.959 -4.414 -10.084 1.00 . A A . 132 ARG HG2 1 1
5 16381 1 1 133 ARG HG3 H -8.211 -4.191 -11.816 1.00 . A A . 132 ARG HG3 1 1
5 16382 1 1 133 ARG HH11 H -9.008 -2.508 -9.330 1.00 . A A . 132 ARG HH11 1 1
5 16383 1 1 133 ARG HH12 H -9.014 -0.789 -9.548 1.00 . A A . 132 ARG HH12 1 1
5 16384 1 1 133 ARG HH21 H -10.909 -0.879 -12.485 1.00 . A A . 132 ARG HH21 1 1
5 16385 1 1 133 ARG HH22 H -10.096 0.136 -11.342 1.00 . A A . 132 ARG HH22 1 1
5 16386 1 1 133 ARG N N -6.715 -7.076 -9.641 1.00 . A A . 132 ARG N 1 1
5 16387 1 1 133 ARG NE N -10.361 -3.057 -11.369 1.00 . A A . 132 ARG NE 1 1
5 16388 1 1 133 ARG NH1 N -9.284 -1.702 -9.854 1.00 . A A . 132 ARG NH1 1 1
5 16389 1 1 133 ARG NH2 N -10.365 -0.775 -11.652 1.00 . A A . 132 ARG NH2 1 1
5 16390 1 1 133 ARG O O -9.751 -8.654 -9.224 1.00 . A A . 132 ARG O 1 1
5 16391 1 1 134 TRP C C -8.560 -11.384 -9.697 1.00 . A A . 133 TRP C 1 1
5 16392 1 1 134 TRP CA C -8.757 -10.565 -10.967 1.00 . A A . 133 TRP CA 1 1
5 16393 1 1 134 TRP CB C -8.063 -11.252 -12.145 1.00 . A A . 133 TRP CB 1 1
5 16394 1 1 134 TRP CD1 C -9.281 -9.702 -13.783 1.00 . A A . 133 TRP CD1 1 1
5 16395 1 1 134 TRP CD2 C -7.383 -10.581 -14.585 1.00 . A A . 133 TRP CD2 1 1
5 16396 1 1 134 TRP CE2 C -7.950 -9.754 -15.575 1.00 . A A . 133 TRP CE2 1 1
5 16397 1 1 134 TRP CE3 C -6.183 -11.239 -14.863 1.00 . A A . 133 TRP CE3 1 1
5 16398 1 1 134 TRP CG C -8.251 -10.532 -13.447 1.00 . A A . 133 TRP CG 1 1
5 16399 1 1 134 TRP CH2 C -6.181 -10.230 -17.067 1.00 . A A . 133 TRP CH2 1 1
5 16400 1 1 134 TRP CZ2 C -7.356 -9.573 -16.822 1.00 . A A . 133 TRP CZ2 1 1
5 16401 1 1 134 TRP CZ3 C -5.594 -11.058 -16.100 1.00 . A A . 133 TRP CZ3 1 1
5 16402 1 1 134 TRP H H -7.477 -8.919 -11.336 1.00 . A A . 133 TRP H 1 1
5 16403 1 1 134 TRP HA H -9.814 -10.493 -11.176 1.00 . A A . 133 TRP HA 1 1
5 16404 1 1 134 TRP HB2 H -7.004 -11.311 -11.946 1.00 . A A . 133 TRP HB2 1 1
5 16405 1 1 134 TRP HB3 H -8.463 -12.250 -12.256 1.00 . A A . 133 TRP HB3 1 1
5 16406 1 1 134 TRP HD1 H -10.106 -9.461 -13.131 1.00 . A A . 133 TRP HD1 1 1
5 16407 1 1 134 TRP HE1 H -9.713 -8.618 -15.531 1.00 . A A . 133 TRP HE1 1 1
5 16408 1 1 134 TRP HE3 H -5.715 -11.881 -14.131 1.00 . A A . 133 TRP HE3 1 1
5 16409 1 1 134 TRP HH2 H -5.687 -10.118 -18.020 1.00 . A A . 133 TRP HH2 1 1
5 16410 1 1 134 TRP HZ2 H -7.795 -8.938 -17.577 1.00 . A A . 133 TRP HZ2 1 1
5 16411 1 1 134 TRP HZ3 H -4.667 -11.559 -16.333 1.00 . A A . 133 TRP HZ3 1 1
5 16412 1 1 134 TRP N N -8.243 -9.210 -10.798 1.00 . A A . 133 TRP N 1 1
5 16413 1 1 134 TRP NE1 N -9.106 -9.231 -15.063 1.00 . A A . 133 TRP NE1 1 1
5 16414 1 1 134 TRP O O -9.483 -12.050 -9.229 1.00 . A A . 133 TRP O 1 1
5 16415 1 1 135 ILE C C -8.021 -11.736 -6.812 1.00 . A A . 134 ILE C 1 1
5 16416 1 1 135 ILE CA C -7.036 -12.069 -7.928 1.00 . A A . 134 ILE CA 1 1
5 16417 1 1 135 ILE CB C -5.607 -11.767 -7.443 1.00 . A A . 134 ILE CB 1 1
5 16418 1 1 135 ILE CD1 C -3.175 -11.860 -8.192 1.00 . A A . 134 ILE CD1 1 1
5 16419 1 1 135 ILE CG1 C -4.581 -12.382 -8.398 1.00 . A A . 134 ILE CG1 1 1
5 16420 1 1 135 ILE CG2 C -5.404 -12.293 -6.029 1.00 . A A . 134 ILE CG2 1 1
5 16421 1 1 135 ILE H H -6.658 -10.783 -9.566 1.00 . A A . 134 ILE H 1 1
5 16422 1 1 135 ILE HA H -7.104 -13.123 -8.151 1.00 . A A . 134 ILE HA 1 1
5 16423 1 1 135 ILE HB H -5.474 -10.697 -7.425 1.00 . A A . 134 ILE HB 1 1
5 16424 1 1 135 ILE HD11 H -2.464 -12.594 -8.544 1.00 . A A . 134 ILE HD11 1 1
5 16425 1 1 135 ILE HD12 H -3.047 -10.942 -8.745 1.00 . A A . 134 ILE HD12 1 1
5 16426 1 1 135 ILE HD13 H -3.010 -11.676 -7.140 1.00 . A A . 134 ILE HD13 1 1
5 16427 1 1 135 ILE HG12 H -4.561 -13.451 -8.256 1.00 . A A . 134 ILE HG12 1 1
5 16428 1 1 135 ILE HG13 H -4.871 -12.162 -9.415 1.00 . A A . 134 ILE HG13 1 1
5 16429 1 1 135 ILE HG21 H -4.416 -12.721 -5.943 1.00 . A A . 134 ILE HG21 1 1
5 16430 1 1 135 ILE HG22 H -5.508 -11.481 -5.326 1.00 . A A . 134 ILE HG22 1 1
5 16431 1 1 135 ILE HG23 H -6.144 -13.050 -5.818 1.00 . A A . 134 ILE HG23 1 1
5 16432 1 1 135 ILE N N -7.353 -11.331 -9.145 1.00 . A A . 134 ILE N 1 1
5 16433 1 1 135 ILE O O -8.606 -12.628 -6.199 1.00 . A A . 134 ILE O 1 1
5 16434 1 1 136 ILE C C -10.542 -10.446 -5.805 1.00 . A A . 135 ILE C 1 1
5 16435 1 1 136 ILE CA C -9.115 -9.993 -5.515 1.00 . A A . 135 ILE CA 1 1
5 16436 1 1 136 ILE CB C -9.096 -8.459 -5.373 1.00 . A A . 135 ILE CB 1 1
5 16437 1 1 136 ILE CD1 C -7.662 -6.502 -4.602 1.00 . A A . 135 ILE CD1 1 1
5 16438 1 1 136 ILE CG1 C -7.807 -8.006 -4.685 1.00 . A A . 135 ILE CG1 1 1
5 16439 1 1 136 ILE CG2 C -10.313 -7.982 -4.596 1.00 . A A . 135 ILE CG2 1 1
5 16440 1 1 136 ILE H H -7.705 -9.779 -7.077 1.00 . A A . 135 ILE H 1 1
5 16441 1 1 136 ILE HA H -8.795 -10.425 -4.578 1.00 . A A . 135 ILE HA 1 1
5 16442 1 1 136 ILE HB H -9.138 -8.028 -6.362 1.00 . A A . 135 ILE HB 1 1
5 16443 1 1 136 ILE HD11 H -6.793 -6.192 -5.164 1.00 . A A . 135 ILE HD11 1 1
5 16444 1 1 136 ILE HD12 H -8.543 -6.032 -5.016 1.00 . A A . 135 ILE HD12 1 1
5 16445 1 1 136 ILE HD13 H -7.548 -6.207 -3.570 1.00 . A A . 135 ILE HD13 1 1
5 16446 1 1 136 ILE HG12 H -7.785 -8.397 -3.681 1.00 . A A . 135 ILE HG12 1 1
5 16447 1 1 136 ILE HG13 H -6.960 -8.391 -5.235 1.00 . A A . 135 ILE HG13 1 1
5 16448 1 1 136 ILE HG21 H -10.199 -6.936 -4.354 1.00 . A A . 135 ILE HG21 1 1
5 16449 1 1 136 ILE HG22 H -11.199 -8.118 -5.198 1.00 . A A . 135 ILE HG22 1 1
5 16450 1 1 136 ILE HG23 H -10.406 -8.554 -3.685 1.00 . A A . 135 ILE HG23 1 1
5 16451 1 1 136 ILE N N -8.200 -10.443 -6.555 1.00 . A A . 135 ILE N 1 1
5 16452 1 1 136 ILE O O -11.248 -10.918 -4.912 1.00 . A A . 135 ILE O 1 1
5 16453 1 1 137 LEU C C -12.591 -12.142 -7.064 1.00 . A A . 136 LEU C 1 1
5 16454 1 1 137 LEU CA C -12.303 -10.699 -7.466 1.00 . A A . 136 LEU CA 1 1
5 16455 1 1 137 LEU CB C -12.467 -10.536 -8.978 1.00 . A A . 136 LEU CB 1 1
5 16456 1 1 137 LEU CD1 C -13.784 -8.525 -9.687 1.00 . A A . 136 LEU CD1 1 1
5 16457 1 1 137 LEU CD2 C -14.254 -10.752 -10.723 1.00 . A A . 136 LEU CD2 1 1
5 16458 1 1 137 LEU CG C -13.827 -10.026 -9.455 1.00 . A A . 136 LEU CG 1 1
5 16459 1 1 137 LEU H H -10.353 -9.920 -7.723 1.00 . A A . 136 LEU H 1 1
5 16460 1 1 137 LEU HA H -13.007 -10.052 -6.964 1.00 . A A . 136 LEU HA 1 1
5 16461 1 1 137 LEU HB2 H -11.716 -9.840 -9.318 1.00 . A A . 136 LEU HB2 1 1
5 16462 1 1 137 LEU HB3 H -12.295 -11.500 -9.434 1.00 . A A . 136 LEU HB3 1 1
5 16463 1 1 137 LEU HD11 H -14.483 -8.260 -10.466 1.00 . A A . 136 LEU HD11 1 1
5 16464 1 1 137 LEU HD12 H -12.787 -8.235 -9.984 1.00 . A A . 136 LEU HD12 1 1
5 16465 1 1 137 LEU HD13 H -14.049 -8.012 -8.775 1.00 . A A . 136 LEU HD13 1 1
5 16466 1 1 137 LEU HD21 H -15.041 -10.195 -11.209 1.00 . A A . 136 LEU HD21 1 1
5 16467 1 1 137 LEU HD22 H -14.614 -11.738 -10.469 1.00 . A A . 136 LEU HD22 1 1
5 16468 1 1 137 LEU HD23 H -13.408 -10.838 -11.390 1.00 . A A . 136 LEU HD23 1 1
5 16469 1 1 137 LEU HG H -14.566 -10.224 -8.691 1.00 . A A . 136 LEU HG 1 1
5 16470 1 1 137 LEU N N -10.961 -10.303 -7.057 1.00 . A A . 136 LEU N 1 1
5 16471 1 1 137 LEU O O -13.640 -12.443 -6.497 1.00 . A A . 136 LEU O 1 1
5 16472 1 1 138 GLY C C -11.928 -14.660 -5.529 1.00 . A A . 137 GLY C 1 1
5 16473 1 1 138 GLY CA C -11.819 -14.434 -7.023 1.00 . A A . 137 GLY CA 1 1
5 16474 1 1 138 GLY H H -10.833 -12.736 -7.816 1.00 . A A . 137 GLY H 1 1
5 16475 1 1 138 GLY HA2 H -12.715 -14.802 -7.499 1.00 . A A . 137 GLY HA2 1 1
5 16476 1 1 138 GLY HA3 H -10.972 -14.988 -7.399 1.00 . A A . 137 GLY HA3 1 1
5 16477 1 1 138 GLY N N -11.649 -13.033 -7.362 1.00 . A A . 137 GLY N 1 1
5 16478 1 1 138 GLY O O -12.769 -15.434 -5.070 1.00 . A A . 137 GLY O 1 1
5 16479 1 1 139 LEU C C -12.428 -13.711 -2.732 1.00 . A A . 138 LEU C 1 1
5 16480 1 1 139 LEU CA C -11.078 -14.116 -3.313 1.00 . A A . 138 LEU CA 1 1
5 16481 1 1 139 LEU CB C -9.968 -13.258 -2.702 1.00 . A A . 138 LEU CB 1 1
5 16482 1 1 139 LEU CD1 C -7.702 -12.273 -3.117 1.00 . A A . 138 LEU CD1 1 1
5 16483 1 1 139 LEU CD2 C -7.914 -14.668 -2.429 1.00 . A A . 138 LEU CD2 1 1
5 16484 1 1 139 LEU CG C -8.553 -13.530 -3.211 1.00 . A A . 138 LEU CG 1 1
5 16485 1 1 139 LEU H H -10.428 -13.382 -5.189 1.00 . A A . 138 LEU H 1 1
5 16486 1 1 139 LEU HA H -10.893 -15.153 -3.074 1.00 . A A . 138 LEU HA 1 1
5 16487 1 1 139 LEU HB2 H -10.200 -12.224 -2.905 1.00 . A A . 138 LEU HB2 1 1
5 16488 1 1 139 LEU HB3 H -9.975 -13.424 -1.634 1.00 . A A . 138 LEU HB3 1 1
5 16489 1 1 139 LEU HD11 H -7.425 -11.950 -4.110 1.00 . A A . 138 LEU HD11 1 1
5 16490 1 1 139 LEU HD12 H -6.810 -12.483 -2.546 1.00 . A A . 138 LEU HD12 1 1
5 16491 1 1 139 LEU HD13 H -8.265 -11.492 -2.628 1.00 . A A . 138 LEU HD13 1 1
5 16492 1 1 139 LEU HD21 H -7.766 -14.362 -1.404 1.00 . A A . 138 LEU HD21 1 1
5 16493 1 1 139 LEU HD22 H -6.960 -14.917 -2.871 1.00 . A A . 138 LEU HD22 1 1
5 16494 1 1 139 LEU HD23 H -8.561 -15.533 -2.459 1.00 . A A . 138 LEU HD23 1 1
5 16495 1 1 139 LEU HG H -8.601 -13.822 -4.251 1.00 . A A . 138 LEU HG 1 1
5 16496 1 1 139 LEU N N -11.075 -13.984 -4.766 1.00 . A A . 138 LEU N 1 1
5 16497 1 1 139 LEU O O -12.928 -14.339 -1.801 1.00 . A A . 138 LEU O 1 1
5 16498 1 1 140 ASN C C -15.403 -13.202 -3.082 1.00 . A A . 139 ASN C 1 1
5 16499 1 1 140 ASN CA C -14.309 -12.169 -2.829 1.00 . A A . 139 ASN CA 1 1
5 16500 1 1 140 ASN CB C -14.661 -10.854 -3.530 1.00 . A A . 139 ASN CB 1 1
5 16501 1 1 140 ASN CG C -15.500 -9.940 -2.657 1.00 . A A . 139 ASN CG 1 1
5 16502 1 1 140 ASN H H -12.566 -12.196 -4.030 1.00 . A A . 139 ASN H 1 1
5 16503 1 1 140 ASN HA H -14.236 -11.991 -1.766 1.00 . A A . 139 ASN HA 1 1
5 16504 1 1 140 ASN HB2 H -13.750 -10.337 -3.788 1.00 . A A . 139 ASN HB2 1 1
5 16505 1 1 140 ASN HB3 H -15.216 -11.070 -4.430 1.00 . A A . 139 ASN HB3 1 1
5 16506 1 1 140 ASN HD21 H -15.169 -8.418 -3.892 1.00 . A A . 139 ASN HD21 1 1
5 16507 1 1 140 ASN HD22 H -16.156 -8.070 -2.518 1.00 . A A . 139 ASN HD22 1 1
5 16508 1 1 140 ASN N N -13.015 -12.656 -3.291 1.00 . A A . 139 ASN N 1 1
5 16509 1 1 140 ASN ND2 N -15.621 -8.682 -3.063 1.00 . A A . 139 ASN ND2 1 1
5 16510 1 1 140 ASN O O -16.281 -13.410 -2.246 1.00 . A A . 139 ASN O 1 1
5 16511 1 1 140 ASN OD1 O -16.032 -10.361 -1.629 1.00 . A A . 139 ASN OD1 1 1
5 16512 1 1 141 LYS C C -16.127 -16.131 -3.783 1.00 . A A . 140 LYS C 1 1
5 16513 1 1 141 LYS CA C -16.324 -14.861 -4.607 1.00 . A A . 140 LYS CA 1 1
5 16514 1 1 141 LYS CB C -16.221 -15.187 -6.098 1.00 . A A . 140 LYS CB 1 1
5 16515 1 1 141 LYS CD C -17.271 -15.062 -8.377 1.00 . A A . 140 LYS CD 1 1
5 16516 1 1 141 LYS CE C -17.980 -16.384 -8.632 1.00 . A A . 140 LYS CE 1 1
5 16517 1 1 141 LYS CG C -17.378 -14.645 -6.920 1.00 . A A . 140 LYS CG 1 1
5 16518 1 1 141 LYS H H -14.616 -13.638 -4.868 1.00 . A A . 140 LYS H 1 1
5 16519 1 1 141 LYS HA H -17.305 -14.461 -4.401 1.00 . A A . 140 LYS HA 1 1
5 16520 1 1 141 LYS HB2 H -15.305 -14.766 -6.484 1.00 . A A . 140 LYS HB2 1 1
5 16521 1 1 141 LYS HB3 H -16.193 -16.260 -6.219 1.00 . A A . 140 LYS HB3 1 1
5 16522 1 1 141 LYS HD2 H -17.723 -14.301 -8.995 1.00 . A A . 140 LYS HD2 1 1
5 16523 1 1 141 LYS HD3 H -16.228 -15.168 -8.636 1.00 . A A . 140 LYS HD3 1 1
5 16524 1 1 141 LYS HE2 H -17.355 -16.996 -9.263 1.00 . A A . 140 LYS HE2 1 1
5 16525 1 1 141 LYS HE3 H -18.134 -16.883 -7.685 1.00 . A A . 140 LYS HE3 1 1
5 16526 1 1 141 LYS HG2 H -18.305 -15.025 -6.515 1.00 . A A . 140 LYS HG2 1 1
5 16527 1 1 141 LYS HG3 H -17.374 -13.566 -6.863 1.00 . A A . 140 LYS HG3 1 1
5 16528 1 1 141 LYS HZ1 H -19.401 -15.199 -9.601 1.00 . A A . 140 LYS HZ1 1 1
5 16529 1 1 141 LYS HZ2 H -20.068 -16.419 -8.638 1.00 . A A . 140 LYS HZ2 1 1
5 16530 1 1 141 LYS HZ3 H -19.372 -16.805 -10.130 1.00 . A A . 140 LYS HZ3 1 1
5 16531 1 1 141 LYS N N -15.341 -13.848 -4.242 1.00 . A A . 140 LYS N 1 1
5 16532 1 1 141 LYS NZ N -19.297 -16.188 -9.297 1.00 . A A . 140 LYS NZ 1 1
5 16533 1 1 141 LYS O O -17.084 -16.681 -3.237 1.00 . A A . 140 LYS O 1 1
5 16534 1 1 142 ILE C C -14.953 -17.636 -1.473 1.00 . A A . 141 ILE C 1 1
5 16535 1 1 142 ILE CA C -14.562 -17.790 -2.939 1.00 . A A . 141 ILE CA 1 1
5 16536 1 1 142 ILE CB C -13.062 -18.127 -3.026 1.00 . A A . 141 ILE CB 1 1
5 16537 1 1 142 ILE CD1 C -11.180 -18.124 -4.741 1.00 . A A . 141 ILE CD1 1 1
5 16538 1 1 142 ILE CG1 C -12.652 -18.359 -4.482 1.00 . A A . 141 ILE CG1 1 1
5 16539 1 1 142 ILE CG2 C -12.743 -19.350 -2.180 1.00 . A A . 141 ILE CG2 1 1
5 16540 1 1 142 ILE H H -14.164 -16.105 -4.156 1.00 . A A . 141 ILE H 1 1
5 16541 1 1 142 ILE HA H -15.120 -18.611 -3.365 1.00 . A A . 141 ILE HA 1 1
5 16542 1 1 142 ILE HB H -12.504 -17.291 -2.632 1.00 . A A . 141 ILE HB 1 1
5 16543 1 1 142 ILE HD11 H -10.654 -18.069 -3.799 1.00 . A A . 141 ILE HD11 1 1
5 16544 1 1 142 ILE HD12 H -10.783 -18.941 -5.326 1.00 . A A . 141 ILE HD12 1 1
5 16545 1 1 142 ILE HD13 H -11.052 -17.198 -5.280 1.00 . A A . 141 ILE HD13 1 1
5 16546 1 1 142 ILE HG12 H -12.878 -19.378 -4.756 1.00 . A A . 141 ILE HG12 1 1
5 16547 1 1 142 ILE HG13 H -13.212 -17.689 -5.117 1.00 . A A . 141 ILE HG13 1 1
5 16548 1 1 142 ILE HG21 H -12.264 -20.099 -2.793 1.00 . A A . 141 ILE HG21 1 1
5 16549 1 1 142 ILE HG22 H -12.081 -19.068 -1.376 1.00 . A A . 141 ILE HG22 1 1
5 16550 1 1 142 ILE HG23 H -13.657 -19.752 -1.769 1.00 . A A . 141 ILE HG23 1 1
5 16551 1 1 142 ILE N N -14.883 -16.588 -3.699 1.00 . A A . 141 ILE N 1 1
5 16552 1 1 142 ILE O O -15.446 -18.575 -0.850 1.00 . A A . 141 ILE O 1 1
5 16553 1 1 143 VAL C C -16.571 -16.108 0.667 1.00 . A A . 142 VAL C 1 1
5 16554 1 1 143 VAL CA C -15.062 -16.165 0.462 1.00 . A A . 142 VAL CA 1 1
5 16555 1 1 143 VAL CB C -14.440 -14.836 0.932 1.00 . A A . 142 VAL CB 1 1
5 16556 1 1 143 VAL CG1 C -15.397 -14.095 1.853 1.00 . A A . 142 VAL CG1 1 1
5 16557 1 1 143 VAL CG2 C -13.108 -15.086 1.623 1.00 . A A . 142 VAL CG2 1 1
5 16558 1 1 143 VAL H H -14.334 -15.735 -1.478 1.00 . A A . 142 VAL H 1 1
5 16559 1 1 143 VAL HA H -14.655 -16.962 1.068 1.00 . A A . 142 VAL HA 1 1
5 16560 1 1 143 VAL HB H -14.261 -14.219 0.064 1.00 . A A . 142 VAL HB 1 1
5 16561 1 1 143 VAL HG11 H -15.765 -14.772 2.610 1.00 . A A . 142 VAL HG11 1 1
5 16562 1 1 143 VAL HG12 H -14.879 -13.272 2.325 1.00 . A A . 142 VAL HG12 1 1
5 16563 1 1 143 VAL HG13 H -16.228 -13.714 1.277 1.00 . A A . 142 VAL HG13 1 1
5 16564 1 1 143 VAL HG21 H -12.352 -15.302 0.882 1.00 . A A . 142 VAL HG21 1 1
5 16565 1 1 143 VAL HG22 H -12.824 -14.208 2.182 1.00 . A A . 142 VAL HG22 1 1
5 16566 1 1 143 VAL HG23 H -13.203 -15.926 2.296 1.00 . A A . 142 VAL HG23 1 1
5 16567 1 1 143 VAL N N -14.730 -16.444 -0.930 1.00 . A A . 142 VAL N 1 1
5 16568 1 1 143 VAL O O -17.094 -16.621 1.656 1.00 . A A . 142 VAL O 1 1
5 16569 1 1 144 ARG C C -19.388 -16.721 -0.316 1.00 . A A . 143 ARG C 1 1
5 16570 1 1 144 ARG CA C -18.717 -15.355 -0.199 1.00 . A A . 143 ARG CA 1 1
5 16571 1 1 144 ARG CB C -19.231 -14.428 -1.302 1.00 . A A . 143 ARG CB 1 1
5 16572 1 1 144 ARG CD C -21.136 -12.887 -1.860 1.00 . A A . 143 ARG CD 1 1
5 16573 1 1 144 ARG CG C -20.738 -14.238 -1.288 1.00 . A A . 143 ARG CG 1 1
5 16574 1 1 144 ARG CZ C -23.054 -11.353 -1.765 1.00 . A A . 143 ARG CZ 1 1
5 16575 1 1 144 ARG H H -16.794 -15.091 -1.041 1.00 . A A . 143 ARG H 1 1
5 16576 1 1 144 ARG HA H -18.963 -14.928 0.762 1.00 . A A . 143 ARG HA 1 1
5 16577 1 1 144 ARG HB2 H -18.767 -13.459 -1.186 1.00 . A A . 143 ARG HB2 1 1
5 16578 1 1 144 ARG HB3 H -18.950 -14.839 -2.260 1.00 . A A . 143 ARG HB3 1 1
5 16579 1 1 144 ARG HD2 H -20.496 -12.129 -1.435 1.00 . A A . 143 ARG HD2 1 1
5 16580 1 1 144 ARG HD3 H -21.003 -12.912 -2.931 1.00 . A A . 143 ARG HD3 1 1
5 16581 1 1 144 ARG HE H -23.093 -13.263 -1.191 1.00 . A A . 143 ARG HE 1 1
5 16582 1 1 144 ARG HG2 H -21.195 -15.017 -1.882 1.00 . A A . 143 ARG HG2 1 1
5 16583 1 1 144 ARG HG3 H -21.090 -14.308 -0.269 1.00 . A A . 143 ARG HG3 1 1
5 16584 1 1 144 ARG HH11 H -21.352 -10.542 -2.490 1.00 . A A . 143 ARG HH11 1 1
5 16585 1 1 144 ARG HH12 H -22.712 -9.471 -2.418 1.00 . A A . 143 ARG HH12 1 1
5 16586 1 1 144 ARG HH21 H -24.891 -11.863 -1.091 1.00 . A A . 143 ARG HH21 1 1
5 16587 1 1 144 ARG HH22 H -24.724 -10.223 -1.621 1.00 . A A . 143 ARG HH22 1 1
5 16588 1 1 144 ARG N N -17.267 -15.481 -0.276 1.00 . A A . 143 ARG N 1 1
5 16589 1 1 144 ARG NE N -22.526 -12.555 -1.562 1.00 . A A . 143 ARG NE 1 1
5 16590 1 1 144 ARG NH1 N -22.312 -10.375 -2.264 1.00 . A A . 143 ARG NH1 1 1
5 16591 1 1 144 ARG NH2 N -24.328 -11.128 -1.468 1.00 . A A . 143 ARG NH2 1 1
5 16592 1 1 144 ARG O O -20.517 -16.910 0.136 1.00 . A A . 143 ARG O 1 1
5 16593 1 1 145 MET C C -19.402 -19.706 0.248 1.00 . A A . 144 MET C 1 1
5 16594 1 1 145 MET CA C -19.212 -19.018 -1.100 1.00 . A A . 144 MET CA 1 1
5 16595 1 1 145 MET CB C -18.273 -19.846 -1.980 1.00 . A A . 144 MET CB 1 1
5 16596 1 1 145 MET CE C -20.374 -22.331 -3.869 1.00 . A A . 144 MET CE 1 1
5 16597 1 1 145 MET CG C -18.812 -20.095 -3.378 1.00 . A A . 144 MET CG 1 1
5 16598 1 1 145 MET H H -17.790 -17.459 -1.263 1.00 . A A . 144 MET H 1 1
5 16599 1 1 145 MET HA H -20.171 -18.937 -1.588 1.00 . A A . 144 MET HA 1 1
5 16600 1 1 145 MET HB2 H -17.331 -19.326 -2.068 1.00 . A A . 144 MET HB2 1 1
5 16601 1 1 145 MET HB3 H -18.104 -20.801 -1.507 1.00 . A A . 144 MET HB3 1 1
5 16602 1 1 145 MET HE1 H -20.958 -21.657 -4.481 1.00 . A A . 144 MET HE1 1 1
5 16603 1 1 145 MET HE2 H -20.454 -23.334 -4.261 1.00 . A A . 144 MET HE2 1 1
5 16604 1 1 145 MET HE3 H -20.746 -22.310 -2.855 1.00 . A A . 144 MET HE3 1 1
5 16605 1 1 145 MET HG2 H -19.857 -19.820 -3.401 1.00 . A A . 144 MET HG2 1 1
5 16606 1 1 145 MET HG3 H -18.266 -19.478 -4.075 1.00 . A A . 144 MET HG3 1 1
5 16607 1 1 145 MET N N -18.685 -17.670 -0.924 1.00 . A A . 144 MET N 1 1
5 16608 1 1 145 MET O O -20.469 -20.253 0.532 1.00 . A A . 144 MET O 1 1
5 16609 1 1 145 MET SD S -18.659 -21.817 -3.886 1.00 . A A . 144 MET SD 1 1
5 16610 1 1 146 TYR C C -18.518 -19.246 3.490 1.00 . A A . 145 TYR C 1 1
5 16611 1 1 146 TYR CA C -18.416 -20.300 2.393 1.00 . A A . 145 TYR CA 1 1
5 16612 1 1 146 TYR CB C -17.178 -21.170 2.617 1.00 . A A . 145 TYR CB 1 1
5 16613 1 1 146 TYR CD1 C -15.455 -19.403 3.153 1.00 . A A . 145 TYR CD1 1 1
5 16614 1 1 146 TYR CD2 C -15.065 -20.823 1.279 1.00 . A A . 145 TYR CD2 1 1
5 16615 1 1 146 TYR CE1 C -14.266 -18.744 2.908 1.00 . A A . 145 TYR CE1 1 1
5 16616 1 1 146 TYR CE2 C -13.874 -20.171 1.027 1.00 . A A . 145 TYR CE2 1 1
5 16617 1 1 146 TYR CG C -15.876 -20.452 2.345 1.00 . A A . 145 TYR CG 1 1
5 16618 1 1 146 TYR CZ C -13.479 -19.131 1.844 1.00 . A A . 145 TYR CZ 1 1
5 16619 1 1 146 TYR H H -17.540 -19.226 0.793 1.00 . A A . 145 TYR H 1 1
5 16620 1 1 146 TYR HA H -19.295 -20.927 2.427 1.00 . A A . 145 TYR HA 1 1
5 16621 1 1 146 TYR HB2 H -17.163 -21.504 3.643 1.00 . A A . 145 TYR HB2 1 1
5 16622 1 1 146 TYR HB3 H -17.227 -22.029 1.965 1.00 . A A . 145 TYR HB3 1 1
5 16623 1 1 146 TYR HD1 H -16.074 -19.102 3.987 1.00 . A A . 145 TYR HD1 1 1
5 16624 1 1 146 TYR HD2 H -15.377 -21.638 0.641 1.00 . A A . 145 TYR HD2 1 1
5 16625 1 1 146 TYR HE1 H -13.957 -17.930 3.547 1.00 . A A . 145 TYR HE1 1 1
5 16626 1 1 146 TYR HE2 H -13.257 -20.474 0.194 1.00 . A A . 145 TYR HE2 1 1
5 16627 1 1 146 TYR HH H -12.320 -18.090 0.718 1.00 . A A . 145 TYR HH 1 1
5 16628 1 1 146 TYR N N -18.363 -19.676 1.075 1.00 . A A . 145 TYR N 1 1
5 16629 1 1 146 TYR O O -18.234 -19.519 4.657 1.00 . A A . 145 TYR O 1 1
5 16630 1 1 146 TYR OH O -12.294 -18.478 1.596 1.00 . A A . 145 TYR OH 1 1
5 16631 1 1 147 SER C C -19.972 -17.339 5.219 1.00 . A A . 146 SER C 1 1
5 16632 1 1 147 SER CA C -19.063 -16.943 4.058 1.00 . A A . 146 SER CA 1 1
5 16633 1 1 147 SER CB C -19.621 -15.701 3.359 1.00 . A A . 146 SER CB 1 1
5 16634 1 1 147 SER H H -19.137 -17.885 2.164 1.00 . A A . 146 SER H 1 1
5 16635 1 1 147 SER HA H -18.081 -16.716 4.447 1.00 . A A . 146 SER HA 1 1
5 16636 1 1 147 SER HB2 H -19.997 -15.979 2.386 1.00 . A A . 146 SER HB2 1 1
5 16637 1 1 147 SER HB3 H -20.425 -15.289 3.952 1.00 . A A . 146 SER HB3 1 1
5 16638 1 1 147 SER HG H -18.809 -13.968 3.773 1.00 . A A . 146 SER HG 1 1
5 16639 1 1 147 SER N N -18.927 -18.041 3.108 1.00 . A A . 146 SER N 1 1
5 16640 1 1 147 SER O O -20.771 -18.272 5.125 1.00 . A A . 146 SER O 1 1
5 16641 1 1 147 SER OG O -18.619 -14.713 3.199 1.00 . A A . 146 SER OG 1 1
5 16642 1 1 148 PRO C C -22.116 -16.501 7.348 1.00 . A A . 147 PRO C 1 1
5 16643 1 1 148 PRO CA C -20.650 -16.870 7.541 1.00 . A A . 147 PRO CA 1 1
5 16644 1 1 148 PRO CB C -20.006 -15.967 8.597 1.00 . A A . 147 PRO CB 1 1
5 16645 1 1 148 PRO CD C -18.917 -15.488 6.523 1.00 . A A . 147 PRO CD 1 1
5 16646 1 1 148 PRO CG C -19.368 -14.869 7.817 1.00 . A A . 147 PRO CG 1 1
5 16647 1 1 148 PRO HA H -20.576 -17.901 7.854 1.00 . A A . 147 PRO HA 1 1
5 16648 1 1 148 PRO HB2 H -20.768 -15.588 9.262 1.00 . A A . 147 PRO HB2 1 1
5 16649 1 1 148 PRO HB3 H -19.276 -16.529 9.158 1.00 . A A . 147 PRO HB3 1 1
5 16650 1 1 148 PRO HD2 H -19.006 -14.778 5.714 1.00 . A A . 147 PRO HD2 1 1
5 16651 1 1 148 PRO HD3 H -17.899 -15.840 6.607 1.00 . A A . 147 PRO HD3 1 1
5 16652 1 1 148 PRO HG2 H -20.086 -14.086 7.628 1.00 . A A . 147 PRO HG2 1 1
5 16653 1 1 148 PRO HG3 H -18.520 -14.480 8.360 1.00 . A A . 147 PRO HG3 1 1
5 16654 1 1 148 PRO N N -19.848 -16.615 6.340 1.00 . A A . 147 PRO N 1 1
5 16655 1 1 148 PRO O O -22.959 -16.799 8.195 1.00 . A A . 147 PRO O 1 1
5 16656 1 1 149 THR C C -24.718 -16.644 5.875 1.00 . A A . 148 THR C 1 1
5 16657 1 1 149 THR CA C -23.781 -15.443 5.923 1.00 . A A . 148 THR CA 1 1
5 16658 1 1 149 THR CB C -23.857 -14.692 4.580 1.00 . A A . 148 THR CB 1 1
5 16659 1 1 149 THR CG2 C -23.624 -15.643 3.416 1.00 . A A . 148 THR CG2 1 1
5 16660 1 1 149 THR H H -21.702 -15.643 5.590 1.00 . A A . 148 THR H 1 1
5 16661 1 1 149 THR HA H -24.111 -14.772 6.704 1.00 . A A . 148 THR HA 1 1
5 16662 1 1 149 THR HB H -23.088 -13.932 4.565 1.00 . A A . 148 THR HB 1 1
5 16663 1 1 149 THR HG1 H -25.143 -13.523 3.648 1.00 . A A . 148 THR HG1 1 1
5 16664 1 1 149 THR HG21 H -23.270 -15.085 2.561 1.00 . A A . 148 THR HG21 1 1
5 16665 1 1 149 THR HG22 H -24.549 -16.138 3.164 1.00 . A A . 148 THR HG22 1 1
5 16666 1 1 149 THR HG23 H -22.885 -16.380 3.695 1.00 . A A . 148 THR HG23 1 1
5 16667 1 1 149 THR N N -22.416 -15.852 6.226 1.00 . A A . 148 THR N 1 1
5 16668 1 1 149 THR O O -25.915 -16.521 6.134 1.00 . A A . 148 THR O 1 1
5 16669 1 1 149 THR OG1 O -25.137 -14.065 4.440 1.00 . A A . 148 THR OG1 1 1
5 16670 1 1 150 SER C C -24.979 -19.754 6.798 1.00 . A A . 149 SER C 1 1
5 16671 1 1 150 SER CA C -24.953 -19.031 5.455 1.00 . A A . 149 SER CA 1 1
5 16672 1 1 150 SER CB C -24.384 -19.954 4.377 1.00 . A A . 149 SER CB 1 1
5 16673 1 1 150 SER H H -23.206 -17.840 5.346 1.00 . A A . 149 SER H 1 1
5 16674 1 1 150 SER HA H -25.963 -18.757 5.188 1.00 . A A . 149 SER HA 1 1
5 16675 1 1 150 SER HB2 H -23.319 -20.057 4.519 1.00 . A A . 149 SER HB2 1 1
5 16676 1 1 150 SER HB3 H -24.853 -20.924 4.453 1.00 . A A . 149 SER HB3 1 1
5 16677 1 1 150 SER HG H -23.981 -18.745 2.889 1.00 . A A . 149 SER HG 1 1
5 16678 1 1 150 SER N N -24.166 -17.806 5.541 1.00 . A A . 149 SER N 1 1
5 16679 1 1 150 SER O O -25.959 -20.419 7.138 1.00 . A A . 149 SER O 1 1
5 16680 1 1 150 SER OG O -24.624 -19.432 3.081 1.00 . A A . 149 SER OG 1 1
5 16681 1 1 151 ILE C C -24.711 -19.585 9.879 1.00 . A A . 150 ILE C 1 1
5 16682 1 1 151 ILE CA C -23.795 -20.260 8.863 1.00 . A A . 150 ILE CA 1 1
5 16683 1 1 151 ILE CB C -22.350 -20.230 9.393 1.00 . A A . 150 ILE CB 1 1
5 16684 1 1 151 ILE CD1 C -21.564 -22.151 7.919 1.00 . A A . 150 ILE CD1 1 1
5 16685 1 1 151 ILE CG1 C -21.377 -20.702 8.310 1.00 . A A . 150 ILE CG1 1 1
5 16686 1 1 151 ILE CG2 C -22.225 -21.095 10.638 1.00 . A A . 150 ILE CG2 1 1
5 16687 1 1 151 ILE H H -23.149 -19.077 7.231 1.00 . A A . 150 ILE H 1 1
5 16688 1 1 151 ILE HA H -24.097 -21.292 8.753 1.00 . A A . 150 ILE HA 1 1
5 16689 1 1 151 ILE HB H -22.110 -19.214 9.665 1.00 . A A . 150 ILE HB 1 1
5 16690 1 1 151 ILE HD11 H -21.451 -22.777 8.793 1.00 . A A . 150 ILE HD11 1 1
5 16691 1 1 151 ILE HD12 H -22.551 -22.287 7.504 1.00 . A A . 150 ILE HD12 1 1
5 16692 1 1 151 ILE HD13 H -20.822 -22.425 7.184 1.00 . A A . 150 ILE HD13 1 1
5 16693 1 1 151 ILE HG12 H -21.513 -20.100 7.426 1.00 . A A . 150 ILE HG12 1 1
5 16694 1 1 151 ILE HG13 H -20.365 -20.583 8.670 1.00 . A A . 150 ILE HG13 1 1
5 16695 1 1 151 ILE HG21 H -22.460 -22.121 10.390 1.00 . A A . 150 ILE HG21 1 1
5 16696 1 1 151 ILE HG22 H -21.215 -21.040 11.015 1.00 . A A . 150 ILE HG22 1 1
5 16697 1 1 151 ILE HG23 H -22.910 -20.741 11.393 1.00 . A A . 150 ILE HG23 1 1
5 16698 1 1 151 ILE N N -23.897 -19.620 7.557 1.00 . A A . 150 ILE N 1 1
5 16699 1 1 151 ILE O O -25.161 -20.212 10.838 1.00 . A A . 150 ILE O 1 1
5 16700 1 1 152 LEU C C -27.257 -18.134 10.585 1.00 . A A . 151 LEU C 1 1
5 16701 1 1 152 LEU CA C -25.851 -17.543 10.554 1.00 . A A . 151 LEU CA 1 1
5 16702 1 1 152 LEU CB C -25.911 -16.079 10.115 1.00 . A A . 151 LEU CB 1 1
5 16703 1 1 152 LEU CD1 C -28.280 -15.287 9.920 1.00 . A A . 151 LEU CD1 1 1
5 16704 1 1 152 LEU CD2 C -26.594 -14.610 8.202 1.00 . A A . 151 LEU CD2 1 1
5 16705 1 1 152 LEU CG C -27.040 -15.712 9.151 1.00 . A A . 151 LEU CG 1 1
5 16706 1 1 152 LEU H H -24.600 -17.858 8.877 1.00 . A A . 151 LEU H 1 1
5 16707 1 1 152 LEU HA H -25.429 -17.597 11.546 1.00 . A A . 151 LEU HA 1 1
5 16708 1 1 152 LEU HB2 H -26.022 -15.473 11.001 1.00 . A A . 151 LEU HB2 1 1
5 16709 1 1 152 LEU HB3 H -24.972 -15.841 9.633 1.00 . A A . 151 LEU HB3 1 1
5 16710 1 1 152 LEU HD11 H -28.068 -15.293 10.979 1.00 . A A . 151 LEU HD11 1 1
5 16711 1 1 152 LEU HD12 H -29.087 -15.974 9.711 1.00 . A A . 151 LEU HD12 1 1
5 16712 1 1 152 LEU HD13 H -28.569 -14.290 9.617 1.00 . A A . 151 LEU HD13 1 1
5 16713 1 1 152 LEU HD21 H -26.961 -13.659 8.558 1.00 . A A . 151 LEU HD21 1 1
5 16714 1 1 152 LEU HD22 H -26.990 -14.803 7.216 1.00 . A A . 151 LEU HD22 1 1
5 16715 1 1 152 LEU HD23 H -25.515 -14.588 8.159 1.00 . A A . 151 LEU HD23 1 1
5 16716 1 1 152 LEU HG H -27.296 -16.581 8.560 1.00 . A A . 151 LEU HG 1 1
5 16717 1 1 152 LEU N N -24.986 -18.304 9.658 1.00 . A A . 151 LEU N 1 1
5 16718 1 1 152 LEU O O -28.019 -17.899 11.524 1.00 . A A . 151 LEU O 1 1
5 16719 1 1 153 ASP C C -29.028 -20.681 10.459 1.00 . A A . 152 ASP C 1 1
5 16720 1 1 153 ASP CA C -28.907 -19.530 9.465 1.00 . A A . 152 ASP CA 1 1
5 16721 1 1 153 ASP CB C -29.157 -20.038 8.044 1.00 . A A . 152 ASP CB 1 1
5 16722 1 1 153 ASP CG C -30.629 -20.034 7.679 1.00 . A A . 152 ASP CG 1 1
5 16723 1 1 153 ASP H H -26.942 -19.051 8.837 1.00 . A A . 152 ASP H 1 1
5 16724 1 1 153 ASP HA H -29.648 -18.783 9.707 1.00 . A A . 152 ASP HA 1 1
5 16725 1 1 153 ASP HB2 H -28.630 -19.405 7.344 1.00 . A A . 152 ASP HB2 1 1
5 16726 1 1 153 ASP HB3 H -28.786 -21.048 7.960 1.00 . A A . 152 ASP HB3 1 1
5 16727 1 1 153 ASP N N -27.593 -18.902 9.554 1.00 . A A . 152 ASP N 1 1
5 16728 1 1 153 ASP O O -30.131 -21.119 10.785 1.00 . A A . 152 ASP O 1 1
5 16729 1 1 153 ASP OD1 O -31.468 -20.090 8.601 1.00 . A A . 152 ASP OD1 1 1
5 16730 1 1 153 ASP OD2 O -30.940 -19.976 6.470 1.00 . A A . 152 ASP OD2 1 1
5 16731 1 1 154 ILE C C -27.614 -21.759 13.307 1.00 . A A . 153 ILE C 1 1
5 16732 1 1 154 ILE CA C -27.865 -22.267 11.892 1.00 . A A . 153 ILE CA 1 1
5 16733 1 1 154 ILE CB C -26.786 -23.304 11.532 1.00 . A A . 153 ILE CB 1 1
5 16734 1 1 154 ILE CD1 C -25.830 -23.180 9.176 1.00 . A A . 153 ILE CD1 1 1
5 16735 1 1 154 ILE CG1 C -26.922 -23.728 10.068 1.00 . A A . 153 ILE CG1 1 1
5 16736 1 1 154 ILE CG2 C -26.886 -24.514 12.450 1.00 . A A . 153 ILE CG2 1 1
5 16737 1 1 154 ILE H H -27.039 -20.775 10.638 1.00 . A A . 153 ILE H 1 1
5 16738 1 1 154 ILE HA H -28.829 -22.753 11.861 1.00 . A A . 153 ILE HA 1 1
5 16739 1 1 154 ILE HB H -25.819 -22.850 11.679 1.00 . A A . 153 ILE HB 1 1
5 16740 1 1 154 ILE HD11 H -25.877 -22.100 9.172 1.00 . A A . 153 ILE HD11 1 1
5 16741 1 1 154 ILE HD12 H -24.867 -23.496 9.550 1.00 . A A . 153 ILE HD12 1 1
5 16742 1 1 154 ILE HD13 H -25.966 -23.550 8.172 1.00 . A A . 153 ILE HD13 1 1
5 16743 1 1 154 ILE HG12 H -26.892 -24.804 10.006 1.00 . A A . 153 ILE HG12 1 1
5 16744 1 1 154 ILE HG13 H -27.871 -23.376 9.687 1.00 . A A . 153 ILE HG13 1 1
5 16745 1 1 154 ILE HG21 H -26.499 -25.384 11.942 1.00 . A A . 153 ILE HG21 1 1
5 16746 1 1 154 ILE HG22 H -26.310 -24.334 13.345 1.00 . A A . 153 ILE HG22 1 1
5 16747 1 1 154 ILE HG23 H -27.919 -24.680 12.714 1.00 . A A . 153 ILE HG23 1 1
5 16748 1 1 154 ILE N N -27.886 -21.167 10.936 1.00 . A A . 153 ILE N 1 1
5 16749 1 1 154 ILE O O -26.524 -21.928 13.855 1.00 . A A . 153 ILE O 1 1
5 16750 1 1 155 ARG C C -29.139 -21.567 16.263 1.00 . A A . 154 ARG C 1 1
5 16751 1 1 155 ARG CA C -28.521 -20.607 15.250 1.00 . A A . 154 ARG CA 1 1
5 16752 1 1 155 ARG CB C -29.205 -19.241 15.342 1.00 . A A . 154 ARG CB 1 1
5 16753 1 1 155 ARG CD C -31.093 -19.281 17.001 1.00 . A A . 154 ARG CD 1 1
5 16754 1 1 155 ARG CG C -29.649 -18.876 16.748 1.00 . A A . 154 ARG CG 1 1
5 16755 1 1 155 ARG CZ C -32.036 -17.349 18.192 1.00 . A A . 154 ARG CZ 1 1
5 16756 1 1 155 ARG H H -29.475 -21.035 13.410 1.00 . A A . 154 ARG H 1 1
5 16757 1 1 155 ARG HA H -27.472 -20.490 15.477 1.00 . A A . 154 ARG HA 1 1
5 16758 1 1 155 ARG HB2 H -28.518 -18.483 14.996 1.00 . A A . 154 ARG HB2 1 1
5 16759 1 1 155 ARG HB3 H -30.075 -19.245 14.702 1.00 . A A . 154 ARG HB3 1 1
5 16760 1 1 155 ARG HD2 H -31.428 -19.898 16.181 1.00 . A A . 154 ARG HD2 1 1
5 16761 1 1 155 ARG HD3 H -31.137 -19.848 17.919 1.00 . A A . 154 ARG HD3 1 1
5 16762 1 1 155 ARG HE H -32.548 -17.913 16.348 1.00 . A A . 154 ARG HE 1 1
5 16763 1 1 155 ARG HG2 H -29.015 -19.384 17.460 1.00 . A A . 154 ARG HG2 1 1
5 16764 1 1 155 ARG HG3 H -29.556 -17.808 16.879 1.00 . A A . 154 ARG HG3 1 1
5 16765 1 1 155 ARG HH11 H -30.646 -18.388 19.225 1.00 . A A . 154 ARG HH11 1 1
5 16766 1 1 155 ARG HH12 H -31.319 -17.023 20.053 1.00 . A A . 154 ARG HH12 1 1
5 16767 1 1 155 ARG HH21 H -33.442 -16.113 17.427 1.00 . A A . 154 ARG HH21 1 1
5 16768 1 1 155 ARG HH22 H -32.911 -15.730 19.030 1.00 . A A . 154 ARG HH22 1 1
5 16769 1 1 155 ARG N N -28.631 -21.139 13.897 1.00 . A A . 154 ARG N 1 1
5 16770 1 1 155 ARG NE N -31.974 -18.123 17.114 1.00 . A A . 154 ARG NE 1 1
5 16771 1 1 155 ARG NH1 N -31.272 -17.607 19.243 1.00 . A A . 154 ARG NH1 1 1
5 16772 1 1 155 ARG NH2 N -32.864 -16.312 18.219 1.00 . A A . 154 ARG NH2 1 1
5 16773 1 1 155 ARG O O -30.215 -22.117 16.033 1.00 . A A . 154 ARG O 1 1
5 16774 1 1 156 GLN C C -30.156 -22.069 19.125 1.00 . A A . 155 GLN C 1 1
5 16775 1 1 156 GLN CA C -28.931 -22.655 18.430 1.00 . A A . 155 GLN CA 1 1
5 16776 1 1 156 GLN CB C -27.826 -22.916 19.453 1.00 . A A . 155 GLN CB 1 1
5 16777 1 1 156 GLN CD C -29.031 -24.684 20.798 1.00 . A A . 155 GLN CD 1 1
5 16778 1 1 156 GLN CG C -27.805 -24.345 19.974 1.00 . A A . 155 GLN CG 1 1
5 16779 1 1 156 GLN H H -27.599 -21.293 17.507 1.00 . A A . 155 GLN H 1 1
5 16780 1 1 156 GLN HA H -29.208 -23.589 17.966 1.00 . A A . 155 GLN HA 1 1
5 16781 1 1 156 GLN HB2 H -26.871 -22.709 18.995 1.00 . A A . 155 GLN HB2 1 1
5 16782 1 1 156 GLN HB3 H -27.965 -22.252 20.294 1.00 . A A . 155 GLN HB3 1 1
5 16783 1 1 156 GLN HE21 H -27.905 -24.930 22.418 1.00 . A A . 155 GLN HE21 1 1
5 16784 1 1 156 GLN HE22 H -29.600 -25.182 22.637 1.00 . A A . 155 GLN HE22 1 1
5 16785 1 1 156 GLN HG2 H -27.757 -25.020 19.133 1.00 . A A . 155 GLN HG2 1 1
5 16786 1 1 156 GLN HG3 H -26.927 -24.477 20.590 1.00 . A A . 155 GLN HG3 1 1
5 16787 1 1 156 GLN N N -28.451 -21.760 17.383 1.00 . A A . 155 GLN N 1 1
5 16788 1 1 156 GLN NE2 N -28.825 -24.961 22.081 1.00 . A A . 155 GLN NE2 1 1
5 16789 1 1 156 GLN O O -30.051 -21.106 19.883 1.00 . A A . 155 GLN O 1 1
5 16790 1 1 156 GLN OE1 O -30.151 -24.697 20.288 1.00 . A A . 155 GLN OE1 1 1
5 16791 1 1 157 GLY C C -32.554 -22.354 20.974 1.00 . A A . 156 GLY C 1 1
5 16792 1 1 157 GLY CA C -32.547 -22.182 19.469 1.00 . A A . 156 GLY CA 1 1
5 16793 1 1 157 GLY H H -31.342 -23.423 18.247 1.00 . A A . 156 GLY H 1 1
5 16794 1 1 157 GLY HA2 H -32.668 -21.133 19.236 1.00 . A A . 156 GLY HA2 1 1
5 16795 1 1 157 GLY HA3 H -33.378 -22.730 19.052 1.00 . A A . 156 GLY HA3 1 1
5 16796 1 1 157 GLY N N -31.319 -22.659 18.861 1.00 . A A . 156 GLY N 1 1
5 16797 1 1 157 GLY O O -31.703 -23.035 21.546 1.00 . A A . 156 GLY O 1 1
5 16798 1 1 158 PRO C C -34.102 -23.178 23.575 1.00 . A A . 157 PRO C 1 1
5 16799 1 1 158 PRO CA C -33.670 -21.795 23.099 1.00 . A A . 157 PRO CA 1 1
5 16800 1 1 158 PRO CB C -34.756 -20.761 23.404 1.00 . A A . 157 PRO CB 1 1
5 16801 1 1 158 PRO CD C -34.581 -20.895 21.024 1.00 . A A . 157 PRO CD 1 1
5 16802 1 1 158 PRO CG C -35.553 -20.667 22.149 1.00 . A A . 157 PRO CG 1 1
5 16803 1 1 158 PRO HA H -32.753 -21.514 23.598 1.00 . A A . 157 PRO HA 1 1
5 16804 1 1 158 PRO HB2 H -35.360 -21.104 24.232 1.00 . A A . 157 PRO HB2 1 1
5 16805 1 1 158 PRO HB3 H -34.298 -19.816 23.653 1.00 . A A . 157 PRO HB3 1 1
5 16806 1 1 158 PRO HD2 H -35.061 -21.420 20.212 1.00 . A A . 157 PRO HD2 1 1
5 16807 1 1 158 PRO HD3 H -34.175 -19.955 20.680 1.00 . A A . 157 PRO HD3 1 1
5 16808 1 1 158 PRO HG2 H -36.319 -21.426 22.142 1.00 . A A . 157 PRO HG2 1 1
5 16809 1 1 158 PRO HG3 H -35.995 -19.685 22.068 1.00 . A A . 157 PRO HG3 1 1
5 16810 1 1 158 PRO N N -33.533 -21.724 21.641 1.00 . A A . 157 PRO N 1 1
5 16811 1 1 158 PRO O O -33.509 -23.745 24.492 1.00 . A A . 157 PRO O 1 1
5 16812 1 1 159 LYS C C -35.384 -26.042 22.184 1.00 . A A . 158 LYS C 1 1
5 16813 1 1 159 LYS CA C -35.651 -25.036 23.298 1.00 . A A . 158 LYS CA 1 1
5 16814 1 1 159 LYS CB C -37.152 -24.963 23.586 1.00 . A A . 158 LYS CB 1 1
5 16815 1 1 159 LYS CD C -36.933 -24.683 26.072 1.00 . A A . 158 LYS CD 1 1
5 16816 1 1 159 LYS CE C -36.103 -23.657 26.828 1.00 . A A . 158 LYS CE 1 1
5 16817 1 1 159 LYS CG C -37.500 -24.102 24.787 1.00 . A A . 158 LYS CG 1 1
5 16818 1 1 159 LYS H H -35.570 -23.217 22.218 1.00 . A A . 158 LYS H 1 1
5 16819 1 1 159 LYS HA H -35.137 -25.361 24.191 1.00 . A A . 158 LYS HA 1 1
5 16820 1 1 159 LYS HB2 H -37.652 -24.555 22.720 1.00 . A A . 158 LYS HB2 1 1
5 16821 1 1 159 LYS HB3 H -37.521 -25.962 23.766 1.00 . A A . 158 LYS HB3 1 1
5 16822 1 1 159 LYS HD2 H -37.748 -25.004 26.702 1.00 . A A . 158 LYS HD2 1 1
5 16823 1 1 159 LYS HD3 H -36.308 -25.530 25.828 1.00 . A A . 158 LYS HD3 1 1
5 16824 1 1 159 LYS HE2 H -35.118 -23.616 26.389 1.00 . A A . 158 LYS HE2 1 1
5 16825 1 1 159 LYS HE3 H -36.578 -22.691 26.737 1.00 . A A . 158 LYS HE3 1 1
5 16826 1 1 159 LYS HG2 H -37.093 -23.113 24.642 1.00 . A A . 158 LYS HG2 1 1
5 16827 1 1 159 LYS HG3 H -38.576 -24.041 24.875 1.00 . A A . 158 LYS HG3 1 1
5 16828 1 1 159 LYS HZ1 H -35.162 -23.506 28.687 1.00 . A A . 158 LYS HZ1 1 1
5 16829 1 1 159 LYS HZ2 H -35.839 -25.026 28.383 1.00 . A A . 158 LYS HZ2 1 1
5 16830 1 1 159 LYS HZ3 H -36.836 -23.719 28.783 1.00 . A A . 158 LYS HZ3 1 1
5 16831 1 1 159 LYS N N -35.139 -23.718 22.942 1.00 . A A . 158 LYS N 1 1
5 16832 1 1 159 LYS NZ N -35.976 -24.001 28.271 1.00 . A A . 158 LYS NZ 1 1
5 16833 1 1 159 LYS O O -35.995 -27.110 22.141 1.00 . A A . 158 LYS O 1 1
5 16834 1 1 160 GLU C C -33.061 -27.588 20.588 1.00 . A A . 159 GLU C 1 1
5 16835 1 1 160 GLU CA C -34.119 -26.570 20.172 1.00 . A A . 159 GLU CA 1 1
5 16836 1 1 160 GLU CB C -33.612 -25.747 18.987 1.00 . A A . 159 GLU CB 1 1
5 16837 1 1 160 GLU CD C -34.174 -24.121 17.136 1.00 . A A . 159 GLU CD 1 1
5 16838 1 1 160 GLU CG C -34.709 -24.983 18.262 1.00 . A A . 159 GLU CG 1 1
5 16839 1 1 160 GLU H H -34.014 -24.831 21.375 1.00 . A A . 159 GLU H 1 1
5 16840 1 1 160 GLU HA H -35.012 -27.099 19.876 1.00 . A A . 159 GLU HA 1 1
5 16841 1 1 160 GLU HB2 H -32.882 -25.036 19.343 1.00 . A A . 159 GLU HB2 1 1
5 16842 1 1 160 GLU HB3 H -33.139 -26.410 18.279 1.00 . A A . 159 GLU HB3 1 1
5 16843 1 1 160 GLU HG2 H -35.412 -25.692 17.850 1.00 . A A . 159 GLU HG2 1 1
5 16844 1 1 160 GLU HG3 H -35.216 -24.347 18.973 1.00 . A A . 159 GLU HG3 1 1
5 16845 1 1 160 GLU N N -34.466 -25.696 21.286 1.00 . A A . 159 GLU N 1 1
5 16846 1 1 160 GLU O O -32.253 -27.348 21.487 1.00 . A A . 159 GLU O 1 1
5 16847 1 1 160 GLU OE1 O -32.941 -23.933 17.068 1.00 . A A . 159 GLU OE1 1 1
5 16848 1 1 160 GLU OE2 O -34.987 -23.634 16.323 1.00 . A A . 159 GLU OE2 1 1
5 16849 1 1 161 PRO C C -30.690 -29.473 19.775 1.00 . A A . 160 PRO C 1 1
5 16850 1 1 161 PRO CA C -32.110 -29.828 20.203 1.00 . A A . 160 PRO CA 1 1
5 16851 1 1 161 PRO CB C -32.642 -30.998 19.373 1.00 . A A . 160 PRO CB 1 1
5 16852 1 1 161 PRO CD C -33.997 -29.103 18.838 1.00 . A A . 160 PRO CD 1 1
5 16853 1 1 161 PRO CG C -33.404 -30.361 18.264 1.00 . A A . 160 PRO CG 1 1
5 16854 1 1 161 PRO HA H -32.113 -30.095 21.250 1.00 . A A . 160 PRO HA 1 1
5 16855 1 1 161 PRO HB2 H -31.813 -31.583 18.999 1.00 . A A . 160 PRO HB2 1 1
5 16856 1 1 161 PRO HB3 H -33.279 -31.618 19.985 1.00 . A A . 160 PRO HB3 1 1
5 16857 1 1 161 PRO HD2 H -34.030 -28.326 18.089 1.00 . A A . 160 PRO HD2 1 1
5 16858 1 1 161 PRO HD3 H -34.985 -29.296 19.228 1.00 . A A . 160 PRO HD3 1 1
5 16859 1 1 161 PRO HG2 H -32.738 -30.124 17.448 1.00 . A A . 160 PRO HG2 1 1
5 16860 1 1 161 PRO HG3 H -34.188 -31.025 17.928 1.00 . A A . 160 PRO HG3 1 1
5 16861 1 1 161 PRO N N -33.063 -28.751 19.921 1.00 . A A . 160 PRO N 1 1
5 16862 1 1 161 PRO O O -30.443 -29.156 18.611 1.00 . A A . 160 PRO O 1 1
5 16863 1 1 162 PHE C C -27.705 -30.325 19.640 1.00 . A A . 161 PHE C 1 1
5 16864 1 1 162 PHE CA C -28.365 -29.209 20.444 1.00 . A A . 161 PHE CA 1 1
5 16865 1 1 162 PHE CB C -27.600 -28.985 21.750 1.00 . A A . 161 PHE CB 1 1
5 16866 1 1 162 PHE CD1 C -26.164 -27.190 20.743 1.00 . A A . 161 PHE CD1 1 1
5 16867 1 1 162 PHE CD2 C -25.139 -28.780 22.195 1.00 . A A . 161 PHE CD2 1 1
5 16868 1 1 162 PHE CE1 C -24.946 -26.563 20.566 1.00 . A A . 161 PHE CE1 1 1
5 16869 1 1 162 PHE CE2 C -23.917 -28.155 22.022 1.00 . A A . 161 PHE CE2 1 1
5 16870 1 1 162 PHE CG C -26.274 -28.305 21.559 1.00 . A A . 161 PHE CG 1 1
5 16871 1 1 162 PHE CZ C -23.822 -27.045 21.206 1.00 . A A . 161 PHE CZ 1 1
5 16872 1 1 162 PHE H H -30.020 -29.785 21.632 1.00 . A A . 161 PHE H 1 1
5 16873 1 1 162 PHE HA H -28.342 -28.300 19.862 1.00 . A A . 161 PHE HA 1 1
5 16874 1 1 162 PHE HB2 H -28.196 -28.370 22.407 1.00 . A A . 161 PHE HB2 1 1
5 16875 1 1 162 PHE HB3 H -27.419 -29.940 22.222 1.00 . A A . 161 PHE HB3 1 1
5 16876 1 1 162 PHE HD1 H -27.043 -26.811 20.243 1.00 . A A . 161 PHE HD1 1 1
5 16877 1 1 162 PHE HD2 H -25.214 -29.648 22.834 1.00 . A A . 161 PHE HD2 1 1
5 16878 1 1 162 PHE HE1 H -24.873 -25.694 19.927 1.00 . A A . 161 PHE HE1 1 1
5 16879 1 1 162 PHE HE2 H -23.041 -28.536 22.523 1.00 . A A . 161 PHE HE2 1 1
5 16880 1 1 162 PHE HZ H -22.868 -26.557 21.068 1.00 . A A . 161 PHE HZ 1 1
5 16881 1 1 162 PHE N N -29.760 -29.526 20.724 1.00 . A A . 161 PHE N 1 1
5 16882 1 1 162 PHE O O -26.883 -30.068 18.759 1.00 . A A . 161 PHE O 1 1
5 16883 1 1 163 ARG C C -27.750 -32.623 17.755 1.00 . A A . 162 ARG C 1 1
5 16884 1 1 163 ARG CA C -27.510 -32.720 19.258 1.00 . A A . 162 ARG CA 1 1
5 16885 1 1 163 ARG CB C -28.124 -34.013 19.801 1.00 . A A . 162 ARG CB 1 1
5 16886 1 1 163 ARG CD C -26.132 -35.470 20.270 1.00 . A A . 162 ARG CD 1 1
5 16887 1 1 163 ARG CG C -27.362 -35.265 19.400 1.00 . A A . 162 ARG CG 1 1
5 16888 1 1 163 ARG CZ C -24.122 -36.886 20.232 1.00 . A A . 162 ARG CZ 1 1
5 16889 1 1 163 ARG H H -28.727 -31.707 20.662 1.00 . A A . 162 ARG H 1 1
5 16890 1 1 163 ARG HA H -26.445 -32.735 19.440 1.00 . A A . 162 ARG HA 1 1
5 16891 1 1 163 ARG HB2 H -28.147 -33.962 20.879 1.00 . A A . 162 ARG HB2 1 1
5 16892 1 1 163 ARG HB3 H -29.135 -34.098 19.431 1.00 . A A . 162 ARG HB3 1 1
5 16893 1 1 163 ARG HD2 H -25.487 -34.610 20.168 1.00 . A A . 162 ARG HD2 1 1
5 16894 1 1 163 ARG HD3 H -26.446 -35.563 21.299 1.00 . A A . 162 ARG HD3 1 1
5 16895 1 1 163 ARG HE H -25.855 -37.343 19.357 1.00 . A A . 162 ARG HE 1 1
5 16896 1 1 163 ARG HG2 H -28.012 -36.120 19.508 1.00 . A A . 162 ARG HG2 1 1
5 16897 1 1 163 ARG HG3 H -27.053 -35.172 18.371 1.00 . A A . 162 ARG HG3 1 1
5 16898 1 1 163 ARG HH11 H -23.920 -35.150 21.245 1.00 . A A . 162 ARG HH11 1 1
5 16899 1 1 163 ARG HH12 H -22.510 -36.157 21.211 1.00 . A A . 162 ARG HH12 1 1
5 16900 1 1 163 ARG HH21 H -24.006 -38.678 19.304 1.00 . A A . 162 ARG HH21 1 1
5 16901 1 1 163 ARG HH22 H -22.560 -38.163 20.106 1.00 . A A . 162 ARG HH22 1 1
5 16902 1 1 163 ARG N N -28.068 -31.565 19.951 1.00 . A A . 162 ARG N 1 1
5 16903 1 1 163 ARG NE N -25.387 -36.668 19.891 1.00 . A A . 162 ARG NE 1 1
5 16904 1 1 163 ARG NH1 N -23.464 -35.990 20.955 1.00 . A A . 162 ARG NH1 1 1
5 16905 1 1 163 ARG NH2 N -23.513 -38.000 19.849 1.00 . A A . 162 ARG NH2 1 1
5 16906 1 1 163 ARG O O -26.814 -32.705 16.960 1.00 . A A . 162 ARG O 1 1
5 16907 1 1 164 ASP C C -28.859 -31.029 15.371 1.00 . A A . 163 ASP C 1 1
5 16908 1 1 164 ASP CA C -29.374 -32.337 15.965 1.00 . A A . 163 ASP CA 1 1
5 16909 1 1 164 ASP CB C -30.892 -32.423 15.800 1.00 . A A . 163 ASP CB 1 1
5 16910 1 1 164 ASP CG C -31.391 -33.854 15.772 1.00 . A A . 163 ASP CG 1 1
5 16911 1 1 164 ASP H H -29.712 -32.389 18.055 1.00 . A A . 163 ASP H 1 1
5 16912 1 1 164 ASP HA H -28.916 -33.161 15.439 1.00 . A A . 163 ASP HA 1 1
5 16913 1 1 164 ASP HB2 H -31.367 -31.912 16.625 1.00 . A A . 163 ASP HB2 1 1
5 16914 1 1 164 ASP HB3 H -31.175 -31.943 14.875 1.00 . A A . 163 ASP HB3 1 1
5 16915 1 1 164 ASP N N -29.010 -32.446 17.373 1.00 . A A . 163 ASP N 1 1
5 16916 1 1 164 ASP O O -28.428 -30.987 14.219 1.00 . A A . 163 ASP O 1 1
5 16917 1 1 164 ASP OD1 O -30.775 -34.684 15.071 1.00 . A A . 163 ASP OD1 1 1
5 16918 1 1 164 ASP OD2 O -32.399 -34.146 16.451 1.00 . A A . 163 ASP OD2 1 1
5 16919 1 1 165 TYR C C -26.976 -28.701 15.320 1.00 . A A . 164 TYR C 1 1
5 16920 1 1 165 TYR CA C -28.449 -28.656 15.717 1.00 . A A . 164 TYR CA 1 1
5 16921 1 1 165 TYR CB C -28.660 -27.615 16.817 1.00 . A A . 164 TYR CB 1 1
5 16922 1 1 165 TYR CD1 C -28.175 -25.295 15.945 1.00 . A A . 164 TYR CD1 1 1
5 16923 1 1 165 TYR CD2 C -26.519 -26.361 17.288 1.00 . A A . 164 TYR CD2 1 1
5 16924 1 1 165 TYR CE1 C -27.364 -24.183 15.818 1.00 . A A . 164 TYR CE1 1 1
5 16925 1 1 165 TYR CE2 C -25.703 -25.253 17.167 1.00 . A A . 164 TYR CE2 1 1
5 16926 1 1 165 TYR CG C -27.769 -26.401 16.681 1.00 . A A . 164 TYR CG 1 1
5 16927 1 1 165 TYR CZ C -26.129 -24.168 16.431 1.00 . A A . 164 TYR CZ 1 1
5 16928 1 1 165 TYR H H -29.261 -30.062 17.074 1.00 . A A . 164 TYR H 1 1
5 16929 1 1 165 TYR HA H -29.034 -28.377 14.853 1.00 . A A . 164 TYR HA 1 1
5 16930 1 1 165 TYR HB2 H -29.685 -27.277 16.791 1.00 . A A . 164 TYR HB2 1 1
5 16931 1 1 165 TYR HB3 H -28.460 -28.068 17.776 1.00 . A A . 164 TYR HB3 1 1
5 16932 1 1 165 TYR HD1 H -29.144 -25.310 15.466 1.00 . A A . 164 TYR HD1 1 1
5 16933 1 1 165 TYR HD2 H -26.189 -27.214 17.863 1.00 . A A . 164 TYR HD2 1 1
5 16934 1 1 165 TYR HE1 H -27.697 -23.332 15.242 1.00 . A A . 164 TYR HE1 1 1
5 16935 1 1 165 TYR HE2 H -24.734 -25.241 17.647 1.00 . A A . 164 TYR HE2 1 1
5 16936 1 1 165 TYR HH H -25.628 -22.370 16.894 1.00 . A A . 164 TYR HH 1 1
5 16937 1 1 165 TYR N N -28.907 -29.965 16.165 1.00 . A A . 164 TYR N 1 1
5 16938 1 1 165 TYR O O -26.600 -28.259 14.234 1.00 . A A . 164 TYR O 1 1
5 16939 1 1 165 TYR OH O -25.316 -23.063 16.308 1.00 . A A . 164 TYR OH 1 1
5 16940 1 1 166 VAL C C -24.443 -30.104 14.659 1.00 . A A . 165 VAL C 1 1
5 16941 1 1 166 VAL CA C -24.715 -29.343 15.953 1.00 . A A . 165 VAL CA 1 1
5 16942 1 1 166 VAL CB C -23.987 -30.048 17.113 1.00 . A A . 165 VAL CB 1 1
5 16943 1 1 166 VAL CG1 C -22.545 -30.350 16.734 1.00 . A A . 165 VAL CG1 1 1
5 16944 1 1 166 VAL CG2 C -24.050 -29.200 18.374 1.00 . A A . 165 VAL CG2 1 1
5 16945 1 1 166 VAL H H -26.506 -29.574 17.057 1.00 . A A . 165 VAL H 1 1
5 16946 1 1 166 VAL HA H -24.318 -28.343 15.861 1.00 . A A . 165 VAL HA 1 1
5 16947 1 1 166 VAL HB H -24.489 -30.985 17.309 1.00 . A A . 165 VAL HB 1 1
5 16948 1 1 166 VAL HG11 H -22.493 -31.321 16.263 1.00 . A A . 165 VAL HG11 1 1
5 16949 1 1 166 VAL HG12 H -22.187 -29.596 16.049 1.00 . A A . 165 VAL HG12 1 1
5 16950 1 1 166 VAL HG13 H -21.932 -30.349 17.624 1.00 . A A . 165 VAL HG13 1 1
5 16951 1 1 166 VAL HG21 H -24.643 -29.707 19.120 1.00 . A A . 165 VAL HG21 1 1
5 16952 1 1 166 VAL HG22 H -23.050 -29.044 18.752 1.00 . A A . 165 VAL HG22 1 1
5 16953 1 1 166 VAL HG23 H -24.501 -28.245 18.144 1.00 . A A . 165 VAL HG23 1 1
5 16954 1 1 166 VAL N N -26.146 -29.239 16.208 1.00 . A A . 165 VAL N 1 1
5 16955 1 1 166 VAL O O -23.508 -29.785 13.924 1.00 . A A . 165 VAL O 1 1
5 16956 1 1 167 ASP C C -25.227 -31.051 11.931 1.00 . A A . 166 ASP C 1 1
5 16957 1 1 167 ASP CA C -25.115 -31.917 13.181 1.00 . A A . 166 ASP CA 1 1
5 16958 1 1 167 ASP CB C -26.169 -33.024 13.147 1.00 . A A . 166 ASP CB 1 1
5 16959 1 1 167 ASP CG C -26.050 -33.900 11.916 1.00 . A A . 166 ASP CG 1 1
5 16960 1 1 167 ASP H H -25.992 -31.317 15.013 1.00 . A A . 166 ASP H 1 1
5 16961 1 1 167 ASP HA H -24.134 -32.368 13.204 1.00 . A A . 166 ASP HA 1 1
5 16962 1 1 167 ASP HB2 H -26.056 -33.648 14.021 1.00 . A A . 166 ASP HB2 1 1
5 16963 1 1 167 ASP HB3 H -27.152 -32.576 13.155 1.00 . A A . 166 ASP HB3 1 1
5 16964 1 1 167 ASP N N -25.266 -31.111 14.388 1.00 . A A . 166 ASP N 1 1
5 16965 1 1 167 ASP O O -24.354 -31.078 11.065 1.00 . A A . 166 ASP O 1 1
5 16966 1 1 167 ASP OD1 O -24.985 -34.528 11.736 1.00 . A A . 166 ASP OD1 1 1
5 16967 1 1 167 ASP OD2 O -27.021 -33.958 11.133 1.00 . A A . 166 ASP OD2 1 1
5 16968 1 1 168 ARG C C -25.587 -28.217 10.727 1.00 . A A . 167 ARG C 1 1
5 16969 1 1 168 ARG CA C -26.537 -29.411 10.699 1.00 . A A . 167 ARG CA 1 1
5 16970 1 1 168 ARG CB C -27.987 -28.922 10.684 1.00 . A A . 167 ARG CB 1 1
5 16971 1 1 168 ARG CD C -29.161 -30.749 9.419 1.00 . A A . 167 ARG CD 1 1
5 16972 1 1 168 ARG CG C -29.009 -30.045 10.758 1.00 . A A . 167 ARG CG 1 1
5 16973 1 1 168 ARG CZ C -30.709 -30.739 7.509 1.00 . A A . 167 ARG CZ 1 1
5 16974 1 1 168 ARG H H -26.970 -30.305 12.568 1.00 . A A . 167 ARG H 1 1
5 16975 1 1 168 ARG HA H -26.350 -29.983 9.803 1.00 . A A . 167 ARG HA 1 1
5 16976 1 1 168 ARG HB2 H -28.142 -28.267 11.529 1.00 . A A . 167 ARG HB2 1 1
5 16977 1 1 168 ARG HB3 H -28.157 -28.369 9.773 1.00 . A A . 167 ARG HB3 1 1
5 16978 1 1 168 ARG HD2 H -28.345 -30.454 8.776 1.00 . A A . 167 ARG HD2 1 1
5 16979 1 1 168 ARG HD3 H -29.122 -31.816 9.581 1.00 . A A . 167 ARG HD3 1 1
5 16980 1 1 168 ARG HE H -31.089 -29.923 9.288 1.00 . A A . 167 ARG HE 1 1
5 16981 1 1 168 ARG HG2 H -28.686 -30.765 11.496 1.00 . A A . 167 ARG HG2 1 1
5 16982 1 1 168 ARG HG3 H -29.963 -29.632 11.048 1.00 . A A . 167 ARG HG3 1 1
5 16983 1 1 168 ARG HH11 H -28.945 -31.663 7.168 1.00 . A A . 167 ARG HH11 1 1
5 16984 1 1 168 ARG HH12 H -30.045 -31.649 5.831 1.00 . A A . 167 ARG HH12 1 1
5 16985 1 1 168 ARG HH21 H -32.547 -29.898 7.534 1.00 . A A . 167 ARG HH21 1 1
5 16986 1 1 168 ARG HH22 H -32.092 -30.644 6.039 1.00 . A A . 167 ARG HH22 1 1
5 16987 1 1 168 ARG N N -26.309 -30.283 11.845 1.00 . A A . 167 ARG N 1 1
5 16988 1 1 168 ARG NE N -30.423 -30.415 8.764 1.00 . A A . 167 ARG NE 1 1
5 16989 1 1 168 ARG NH1 N -29.827 -31.404 6.776 1.00 . A A . 167 ARG NH1 1 1
5 16990 1 1 168 ARG NH2 N -31.879 -30.399 6.984 1.00 . A A . 167 ARG NH2 1 1
5 16991 1 1 168 ARG O O -25.386 -27.546 9.715 1.00 . A A . 167 ARG O 1 1
5 16992 1 1 169 PHE C C -22.850 -27.026 11.170 1.00 . A A . 168 PHE C 1 1
5 16993 1 1 169 PHE CA C -24.079 -26.843 12.056 1.00 . A A . 168 PHE CA 1 1
5 16994 1 1 169 PHE CB C -23.653 -26.713 13.520 1.00 . A A . 168 PHE CB 1 1
5 16995 1 1 169 PHE CD1 C -23.380 -24.279 14.062 1.00 . A A . 168 PHE CD1 1 1
5 16996 1 1 169 PHE CD2 C -21.418 -25.604 13.777 1.00 . A A . 168 PHE CD2 1 1
5 16997 1 1 169 PHE CE1 C -22.596 -23.168 14.312 1.00 . A A . 168 PHE CE1 1 1
5 16998 1 1 169 PHE CE2 C -20.629 -24.496 14.027 1.00 . A A . 168 PHE CE2 1 1
5 16999 1 1 169 PHE CG C -22.800 -25.508 13.791 1.00 . A A . 168 PHE CG 1 1
5 17000 1 1 169 PHE CZ C -21.219 -23.278 14.296 1.00 . A A . 168 PHE CZ 1 1
5 17001 1 1 169 PHE H H -25.208 -28.528 12.666 1.00 . A A . 168 PHE H 1 1
5 17002 1 1 169 PHE HA H -24.591 -25.941 11.758 1.00 . A A . 168 PHE HA 1 1
5 17003 1 1 169 PHE HB2 H -24.535 -26.642 14.139 1.00 . A A . 168 PHE HB2 1 1
5 17004 1 1 169 PHE HB3 H -23.091 -27.591 13.801 1.00 . A A . 168 PHE HB3 1 1
5 17005 1 1 169 PHE HD1 H -24.456 -24.193 14.076 1.00 . A A . 168 PHE HD1 1 1
5 17006 1 1 169 PHE HD2 H -20.955 -26.559 13.568 1.00 . A A . 168 PHE HD2 1 1
5 17007 1 1 169 PHE HE1 H -23.060 -22.216 14.522 1.00 . A A . 168 PHE HE1 1 1
5 17008 1 1 169 PHE HE2 H -19.553 -24.586 14.013 1.00 . A A . 168 PHE HE2 1 1
5 17009 1 1 169 PHE HZ H -20.605 -22.411 14.490 1.00 . A A . 168 PHE HZ 1 1
5 17010 1 1 169 PHE N N -25.006 -27.957 11.895 1.00 . A A . 168 PHE N 1 1
5 17011 1 1 169 PHE O O -22.687 -26.335 10.165 1.00 . A A . 168 PHE O 1 1
5 17012 1 1 170 TYR C C -21.103 -28.802 9.419 1.00 . A A . 169 TYR C 1 1
5 17013 1 1 170 TYR CA C -20.772 -28.236 10.797 1.00 . A A . 169 TYR CA 1 1
5 17014 1 1 170 TYR CB C -19.879 -29.215 11.562 1.00 . A A . 169 TYR CB 1 1
5 17015 1 1 170 TYR CD1 C -20.749 -31.473 10.838 1.00 . A A . 169 TYR CD1 1 1
5 17016 1 1 170 TYR CD2 C -20.969 -30.866 13.132 1.00 . A A . 169 TYR CD2 1 1
5 17017 1 1 170 TYR CE1 C -21.356 -32.687 11.096 1.00 . A A . 169 TYR CE1 1 1
5 17018 1 1 170 TYR CE2 C -21.577 -32.077 13.399 1.00 . A A . 169 TYR CE2 1 1
5 17019 1 1 170 TYR CG C -20.545 -30.543 11.849 1.00 . A A . 169 TYR CG 1 1
5 17020 1 1 170 TYR CZ C -21.768 -32.984 12.378 1.00 . A A . 169 TYR CZ 1 1
5 17021 1 1 170 TYR H H -22.173 -28.481 12.364 1.00 . A A . 169 TYR H 1 1
5 17022 1 1 170 TYR HA H -20.241 -27.304 10.673 1.00 . A A . 169 TYR HA 1 1
5 17023 1 1 170 TYR HB2 H -18.991 -29.410 10.982 1.00 . A A . 169 TYR HB2 1 1
5 17024 1 1 170 TYR HB3 H -19.600 -28.773 12.506 1.00 . A A . 169 TYR HB3 1 1
5 17025 1 1 170 TYR HD1 H -20.424 -31.237 9.836 1.00 . A A . 169 TYR HD1 1 1
5 17026 1 1 170 TYR HD2 H -20.818 -30.153 13.931 1.00 . A A . 169 TYR HD2 1 1
5 17027 1 1 170 TYR HE1 H -21.506 -33.397 10.296 1.00 . A A . 169 TYR HE1 1 1
5 17028 1 1 170 TYR HE2 H -21.900 -32.310 14.404 1.00 . A A . 169 TYR HE2 1 1
5 17029 1 1 170 TYR HH H -21.852 -34.900 12.255 1.00 . A A . 169 TYR HH 1 1
5 17030 1 1 170 TYR N N -21.988 -27.962 11.552 1.00 . A A . 169 TYR N 1 1
5 17031 1 1 170 TYR O O -20.296 -28.722 8.492 1.00 . A A . 169 TYR O 1 1
5 17032 1 1 170 TYR OH O -22.374 -34.192 12.640 1.00 . A A . 169 TYR OH 1 1
5 17033 1 1 171 LYS C C -22.908 -28.871 6.966 1.00 . A A . 170 LYS C 1 1
5 17034 1 1 171 LYS CA C -22.736 -29.952 8.028 1.00 . A A . 170 LYS CA 1 1
5 17035 1 1 171 LYS CB C -24.053 -30.706 8.221 1.00 . A A . 170 LYS CB 1 1
5 17036 1 1 171 LYS CD C -24.794 -32.745 6.954 1.00 . A A . 170 LYS CD 1 1
5 17037 1 1 171 LYS CE C -23.448 -33.430 7.130 1.00 . A A . 170 LYS CE 1 1
5 17038 1 1 171 LYS CG C -24.649 -31.232 6.926 1.00 . A A . 170 LYS CG 1 1
5 17039 1 1 171 LYS H H -22.894 -29.406 10.068 1.00 . A A . 170 LYS H 1 1
5 17040 1 1 171 LYS HA H -21.979 -30.646 7.699 1.00 . A A . 170 LYS HA 1 1
5 17041 1 1 171 LYS HB2 H -23.882 -31.544 8.880 1.00 . A A . 170 LYS HB2 1 1
5 17042 1 1 171 LYS HB3 H -24.772 -30.041 8.679 1.00 . A A . 170 LYS HB3 1 1
5 17043 1 1 171 LYS HD2 H -25.437 -33.021 7.776 1.00 . A A . 170 LYS HD2 1 1
5 17044 1 1 171 LYS HD3 H -25.237 -33.071 6.023 1.00 . A A . 170 LYS HD3 1 1
5 17045 1 1 171 LYS HE2 H -22.670 -32.684 7.095 1.00 . A A . 170 LYS HE2 1 1
5 17046 1 1 171 LYS HE3 H -23.433 -33.923 8.091 1.00 . A A . 170 LYS HE3 1 1
5 17047 1 1 171 LYS HG2 H -25.624 -30.790 6.783 1.00 . A A . 170 LYS HG2 1 1
5 17048 1 1 171 LYS HG3 H -24.002 -30.957 6.106 1.00 . A A . 170 LYS HG3 1 1
5 17049 1 1 171 LYS HZ1 H -23.546 -35.373 6.366 1.00 . A A . 170 LYS HZ1 1 1
5 17050 1 1 171 LYS HZ2 H -22.178 -34.509 5.870 1.00 . A A . 170 LYS HZ2 1 1
5 17051 1 1 171 LYS HZ3 H -23.688 -34.165 5.189 1.00 . A A . 170 LYS HZ3 1 1
5 17052 1 1 171 LYS N N -22.295 -29.374 9.292 1.00 . A A . 170 LYS N 1 1
5 17053 1 1 171 LYS NZ N -23.198 -34.441 6.064 1.00 . A A . 170 LYS NZ 1 1
5 17054 1 1 171 LYS O O -22.477 -29.034 5.824 1.00 . A A . 170 LYS O 1 1
5 17055 1 1 172 THR C C -22.469 -25.919 6.125 1.00 . A A . 171 THR C 1 1
5 17056 1 1 172 THR CA C -23.767 -26.658 6.430 1.00 . A A . 171 THR CA 1 1
5 17057 1 1 172 THR CB C -24.792 -25.658 6.999 1.00 . A A . 171 THR CB 1 1
5 17058 1 1 172 THR CG2 C -25.206 -24.646 5.940 1.00 . A A . 171 THR CG2 1 1
5 17059 1 1 172 THR H H -23.859 -27.695 8.273 1.00 . A A . 171 THR H 1 1
5 17060 1 1 172 THR HA H -24.164 -27.064 5.510 1.00 . A A . 171 THR HA 1 1
5 17061 1 1 172 THR HB H -24.337 -25.129 7.823 1.00 . A A . 171 THR HB 1 1
5 17062 1 1 172 THR HG1 H -26.444 -25.789 8.067 1.00 . A A . 171 THR HG1 1 1
5 17063 1 1 172 THR HG21 H -24.910 -25.004 4.966 1.00 . A A . 171 THR HG21 1 1
5 17064 1 1 172 THR HG22 H -24.723 -23.701 6.138 1.00 . A A . 171 THR HG22 1 1
5 17065 1 1 172 THR HG23 H -26.278 -24.516 5.966 1.00 . A A . 171 THR HG23 1 1
5 17066 1 1 172 THR N N -23.540 -27.765 7.350 1.00 . A A . 171 THR N 1 1
5 17067 1 1 172 THR O O -22.289 -25.385 5.031 1.00 . A A . 171 THR O 1 1
5 17068 1 1 172 THR OG1 O -25.947 -26.358 7.475 1.00 . A A . 171 THR OG1 1 1
5 17069 1 1 173 LEU C C -19.358 -26.024 6.028 1.00 . A A . 172 LEU C 1 1
5 17070 1 1 173 LEU CA C -20.283 -25.220 6.936 1.00 . A A . 172 LEU CA 1 1
5 17071 1 1 173 LEU CB C -19.620 -25.006 8.298 1.00 . A A . 172 LEU CB 1 1
5 17072 1 1 173 LEU CD1 C -18.575 -22.818 8.937 1.00 . A A . 172 LEU CD1 1 1
5 17073 1 1 173 LEU CD2 C -17.219 -24.918 9.015 1.00 . A A . 172 LEU CD2 1 1
5 17074 1 1 173 LEU CG C -18.335 -24.176 8.295 1.00 . A A . 172 LEU CG 1 1
5 17075 1 1 173 LEU H H -21.767 -26.336 7.951 1.00 . A A . 172 LEU H 1 1
5 17076 1 1 173 LEU HA H -20.469 -24.259 6.479 1.00 . A A . 172 LEU HA 1 1
5 17077 1 1 173 LEU HB2 H -20.333 -24.508 8.938 1.00 . A A . 172 LEU HB2 1 1
5 17078 1 1 173 LEU HB3 H -19.386 -25.977 8.708 1.00 . A A . 172 LEU HB3 1 1
5 17079 1 1 173 LEU HD11 H -18.946 -22.129 8.193 1.00 . A A . 172 LEU HD11 1 1
5 17080 1 1 173 LEU HD12 H -17.648 -22.443 9.345 1.00 . A A . 172 LEU HD12 1 1
5 17081 1 1 173 LEU HD13 H -19.302 -22.918 9.729 1.00 . A A . 172 LEU HD13 1 1
5 17082 1 1 173 LEU HD21 H -17.644 -25.565 9.768 1.00 . A A . 172 LEU HD21 1 1
5 17083 1 1 173 LEU HD22 H -16.558 -24.205 9.485 1.00 . A A . 172 LEU HD22 1 1
5 17084 1 1 173 LEU HD23 H -16.662 -25.510 8.302 1.00 . A A . 172 LEU HD23 1 1
5 17085 1 1 173 LEU HG H -18.023 -24.010 7.273 1.00 . A A . 172 LEU HG 1 1
5 17086 1 1 173 LEU N N -21.567 -25.893 7.100 1.00 . A A . 172 LEU N 1 1
5 17087 1 1 173 LEU O O -18.599 -25.460 5.241 1.00 . A A . 172 LEU O 1 1
5 17088 1 1 174 ARG C C -19.222 -28.450 3.957 1.00 . A A . 173 ARG C 1 1
5 17089 1 1 174 ARG CA C -18.599 -28.230 5.333 1.00 . A A . 173 ARG CA 1 1
5 17090 1 1 174 ARG CB C -18.407 -29.574 6.037 1.00 . A A . 173 ARG CB 1 1
5 17091 1 1 174 ARG CD C -19.181 -31.491 4.609 1.00 . A A . 173 ARG CD 1 1
5 17092 1 1 174 ARG CG C -17.983 -30.696 5.104 1.00 . A A . 173 ARG CG 1 1
5 17093 1 1 174 ARG CZ C -19.652 -33.697 3.631 1.00 . A A . 173 ARG CZ 1 1
5 17094 1 1 174 ARG H H -20.054 -27.738 6.789 1.00 . A A . 173 ARG H 1 1
5 17095 1 1 174 ARG HA H -17.636 -27.758 5.207 1.00 . A A . 173 ARG HA 1 1
5 17096 1 1 174 ARG HB2 H -17.648 -29.463 6.798 1.00 . A A . 173 ARG HB2 1 1
5 17097 1 1 174 ARG HB3 H -19.337 -29.857 6.507 1.00 . A A . 173 ARG HB3 1 1
5 17098 1 1 174 ARG HD2 H -19.842 -31.679 5.442 1.00 . A A . 173 ARG HD2 1 1
5 17099 1 1 174 ARG HD3 H -19.701 -30.905 3.865 1.00 . A A . 173 ARG HD3 1 1
5 17100 1 1 174 ARG HE H -17.828 -32.937 3.906 1.00 . A A . 173 ARG HE 1 1
5 17101 1 1 174 ARG HG2 H -17.471 -30.271 4.254 1.00 . A A . 173 ARG HG2 1 1
5 17102 1 1 174 ARG HG3 H -17.317 -31.360 5.634 1.00 . A A . 173 ARG HG3 1 1
5 17103 1 1 174 ARG HH11 H -21.287 -32.638 4.168 1.00 . A A . 173 ARG HH11 1 1
5 17104 1 1 174 ARG HH12 H -21.605 -34.196 3.478 1.00 . A A . 173 ARG HH12 1 1
5 17105 1 1 174 ARG HH21 H -18.234 -34.989 2.996 1.00 . A A . 173 ARG HH21 1 1
5 17106 1 1 174 ARG HH22 H -19.868 -35.532 2.812 1.00 . A A . 173 ARG HH22 1 1
5 17107 1 1 174 ARG N N -19.429 -27.347 6.143 1.00 . A A . 173 ARG N 1 1
5 17108 1 1 174 ARG NE N -18.787 -32.767 4.019 1.00 . A A . 173 ARG NE 1 1
5 17109 1 1 174 ARG NH1 N -20.955 -33.494 3.771 1.00 . A A . 173 ARG NH1 1 1
5 17110 1 1 174 ARG NH2 N -19.215 -34.833 3.103 1.00 . A A . 173 ARG NH2 1 1
5 17111 1 1 174 ARG O O -18.515 -28.662 2.972 1.00 . A A . 173 ARG O 1 1
5 17112 1 1 175 ALA C C -20.718 -27.674 1.553 1.00 . A A . 174 ALA C 1 1
5 17113 1 1 175 ALA CA C -21.265 -28.588 2.644 1.00 . A A . 174 ALA CA 1 1
5 17114 1 1 175 ALA CB C -22.754 -28.342 2.844 1.00 . A A . 174 ALA CB 1 1
5 17115 1 1 175 ALA H H -21.056 -28.223 4.718 1.00 . A A . 174 ALA H 1 1
5 17116 1 1 175 ALA HA H -21.134 -29.616 2.337 1.00 . A A . 174 ALA HA 1 1
5 17117 1 1 175 ALA HB1 H -22.908 -27.805 3.767 1.00 . A A . 174 ALA HB1 1 1
5 17118 1 1 175 ALA HB2 H -23.136 -27.758 2.018 1.00 . A A . 174 ALA HB2 1 1
5 17119 1 1 175 ALA HB3 H -23.272 -29.288 2.886 1.00 . A A . 174 ALA HB3 1 1
5 17120 1 1 175 ALA N N -20.548 -28.397 3.898 1.00 . A A . 174 ALA N 1 1
5 17121 1 1 175 ALA O O -20.756 -28.012 0.371 1.00 . A A . 174 ALA O 1 1
5 17122 1 1 176 GLU C C -18.220 -25.909 0.651 1.00 . A A . 175 GLU C 1 1
5 17123 1 1 176 GLU CA C -19.657 -25.551 1.015 1.00 . A A . 175 GLU CA 1 1
5 17124 1 1 176 GLU CB C -19.710 -24.139 1.602 1.00 . A A . 175 GLU CB 1 1
5 17125 1 1 176 GLU CD C -21.692 -22.855 0.707 1.00 . A A . 175 GLU CD 1 1
5 17126 1 1 176 GLU CG C -21.120 -23.642 1.869 1.00 . A A . 175 GLU CG 1 1
5 17127 1 1 176 GLU H H -20.209 -26.300 2.916 1.00 . A A . 175 GLU H 1 1
5 17128 1 1 176 GLU HA H -20.261 -25.580 0.119 1.00 . A A . 175 GLU HA 1 1
5 17129 1 1 176 GLU HB2 H -19.163 -24.130 2.534 1.00 . A A . 175 GLU HB2 1 1
5 17130 1 1 176 GLU HB3 H -19.235 -23.458 0.911 1.00 . A A . 175 GLU HB3 1 1
5 17131 1 1 176 GLU HG2 H -21.758 -24.493 2.056 1.00 . A A . 175 GLU HG2 1 1
5 17132 1 1 176 GLU HG3 H -21.104 -23.007 2.743 1.00 . A A . 175 GLU HG3 1 1
5 17133 1 1 176 GLU N N -20.212 -26.514 1.959 1.00 . A A . 175 GLU N 1 1
5 17134 1 1 176 GLU O O -17.952 -26.406 -0.443 1.00 . A A . 175 GLU O 1 1
5 17135 1 1 176 GLU OE1 O -21.105 -22.914 -0.394 1.00 . A A . 175 GLU OE1 1 1
5 17136 1 1 176 GLU OE2 O -22.725 -22.179 0.898 1.00 . A A . 175 GLU OE2 1 1
5 17137 1 1 177 GLN C C -15.192 -26.299 2.663 1.00 . A A . 176 GLN C 1 1
5 17138 1 1 177 GLN CA C -15.890 -25.949 1.352 1.00 . A A . 176 GLN CA 1 1
5 17139 1 1 177 GLN CB C -15.196 -24.756 0.694 1.00 . A A . 176 GLN CB 1 1
5 17140 1 1 177 GLN CD C -14.694 -23.579 -1.485 1.00 . A A . 176 GLN CD 1 1
5 17141 1 1 177 GLN CG C -15.624 -24.522 -0.746 1.00 . A A . 176 GLN CG 1 1
5 17142 1 1 177 GLN H H -17.577 -25.258 2.428 1.00 . A A . 176 GLN H 1 1
5 17143 1 1 177 GLN HA H -15.830 -26.799 0.690 1.00 . A A . 176 GLN HA 1 1
5 17144 1 1 177 GLN HB2 H -15.419 -23.866 1.262 1.00 . A A . 176 GLN HB2 1 1
5 17145 1 1 177 GLN HB3 H -14.128 -24.923 0.706 1.00 . A A . 176 GLN HB3 1 1
5 17146 1 1 177 GLN HE21 H -15.274 -24.335 -3.230 1.00 . A A . 176 GLN HE21 1 1
5 17147 1 1 177 GLN HE22 H -14.096 -23.074 -3.312 1.00 . A A . 176 GLN HE22 1 1
5 17148 1 1 177 GLN HG2 H -15.634 -25.470 -1.263 1.00 . A A . 176 GLN HG2 1 1
5 17149 1 1 177 GLN HG3 H -16.618 -24.100 -0.749 1.00 . A A . 176 GLN HG3 1 1
5 17150 1 1 177 GLN N N -17.300 -25.655 1.576 1.00 . A A . 176 GLN N 1 1
5 17151 1 1 177 GLN NE2 N -14.686 -23.672 -2.809 1.00 . A A . 176 GLN NE2 1 1
5 17152 1 1 177 GLN O O -14.979 -25.436 3.513 1.00 . A A . 176 GLN O 1 1
5 17153 1 1 177 GLN OE1 O -13.992 -22.775 -0.872 1.00 . A A . 176 GLN OE1 1 1
5 17154 1 1 178 ALA C C -13.115 -29.091 3.696 1.00 . A A . 177 ALA C 1 1
5 17155 1 1 178 ALA CA C -14.164 -28.034 4.024 1.00 . A A . 177 ALA CA 1 1
5 17156 1 1 178 ALA CB C -15.178 -28.584 5.018 1.00 . A A . 177 ALA CB 1 1
5 17157 1 1 178 ALA H H -15.036 -28.212 2.105 1.00 . A A . 177 ALA H 1 1
5 17158 1 1 178 ALA HA H -13.674 -27.185 4.480 1.00 . A A . 177 ALA HA 1 1
5 17159 1 1 178 ALA HB1 H -14.781 -29.477 5.478 1.00 . A A . 177 ALA HB1 1 1
5 17160 1 1 178 ALA HB2 H -15.373 -27.843 5.779 1.00 . A A . 177 ALA HB2 1 1
5 17161 1 1 178 ALA HB3 H -16.095 -28.820 4.502 1.00 . A A . 177 ALA HB3 1 1
5 17162 1 1 178 ALA N N -14.839 -27.570 2.819 1.00 . A A . 177 ALA N 1 1
5 17163 1 1 178 ALA O O -13.446 -30.248 3.441 1.00 . A A . 177 ALA O 1 1
5 17164 1 1 179 SER C C -9.466 -29.142 4.082 1.00 . A A . 178 SER C 1 1
5 17165 1 1 179 SER CA C -10.753 -29.594 3.399 1.00 . A A . 178 SER CA 1 1
5 17166 1 1 179 SER CB C -10.536 -29.682 1.887 1.00 . A A . 178 SER CB 1 1
5 17167 1 1 179 SER H H -11.651 -27.747 3.913 1.00 . A A . 178 SER H 1 1
5 17168 1 1 179 SER HA H -11.020 -30.571 3.773 1.00 . A A . 178 SER HA 1 1
5 17169 1 1 179 SER HB2 H -10.520 -28.687 1.470 1.00 . A A . 178 SER HB2 1 1
5 17170 1 1 179 SER HB3 H -9.594 -30.171 1.689 1.00 . A A . 178 SER HB3 1 1
5 17171 1 1 179 SER HG H -11.193 -31.129 0.742 1.00 . A A . 178 SER HG 1 1
5 17172 1 1 179 SER N N -11.851 -28.683 3.702 1.00 . A A . 178 SER N 1 1
5 17173 1 1 179 SER O O -8.375 -29.281 3.530 1.00 . A A . 178 SER O 1 1
5 17174 1 1 179 SER OG O -11.573 -30.421 1.266 1.00 . A A . 178 SER OG 1 1
5 17175 1 1 180 GLN C C -8.605 -28.451 7.529 1.00 . A A . 179 GLN C 1 1
5 17176 1 1 180 GLN CA C -8.453 -28.124 6.047 1.00 . A A . 179 GLN CA 1 1
5 17177 1 1 180 GLN CB C -8.279 -26.616 5.861 1.00 . A A . 179 GLN CB 1 1
5 17178 1 1 180 GLN CD C -6.475 -24.847 5.877 1.00 . A A . 179 GLN CD 1 1
5 17179 1 1 180 GLN CG C -6.892 -26.218 5.383 1.00 . A A . 179 GLN CG 1 1
5 17180 1 1 180 GLN H H -10.499 -28.514 5.676 1.00 . A A . 179 GLN H 1 1
5 17181 1 1 180 GLN HA H -7.576 -28.627 5.669 1.00 . A A . 179 GLN HA 1 1
5 17182 1 1 180 GLN HB2 H -8.999 -26.269 5.136 1.00 . A A . 179 GLN HB2 1 1
5 17183 1 1 180 GLN HB3 H -8.465 -26.124 6.805 1.00 . A A . 179 GLN HB3 1 1
5 17184 1 1 180 GLN HE21 H -4.731 -25.572 6.495 1.00 . A A . 179 GLN HE21 1 1
5 17185 1 1 180 GLN HE22 H -4.979 -23.884 6.764 1.00 . A A . 179 GLN HE22 1 1
5 17186 1 1 180 GLN HG2 H -6.179 -26.944 5.743 1.00 . A A . 179 GLN HG2 1 1
5 17187 1 1 180 GLN HG3 H -6.885 -26.212 4.303 1.00 . A A . 179 GLN HG3 1 1
5 17188 1 1 180 GLN N N -9.603 -28.598 5.288 1.00 . A A . 179 GLN N 1 1
5 17189 1 1 180 GLN NE2 N -5.274 -24.759 6.436 1.00 . A A . 179 GLN NE2 1 1
5 17190 1 1 180 GLN O O -9.510 -29.188 7.921 1.00 . A A . 179 GLN O 1 1
5 17191 1 1 180 GLN OE1 O -7.225 -23.877 5.760 1.00 . A A . 179 GLN OE1 1 1
5 17192 1 1 181 GLU C C -8.581 -27.062 10.491 1.00 . A A . 180 GLU C 1 1
5 17193 1 1 181 GLU CA C -7.752 -28.133 9.785 1.00 . A A . 180 GLU CA 1 1
5 17194 1 1 181 GLU CB C -6.333 -28.154 10.357 1.00 . A A . 180 GLU CB 1 1
5 17195 1 1 181 GLU CD C -4.203 -26.867 10.791 1.00 . A A . 180 GLU CD 1 1
5 17196 1 1 181 GLU CG C -5.557 -26.872 10.108 1.00 . A A . 180 GLU CG 1 1
5 17197 1 1 181 GLU H H -7.019 -27.319 7.975 1.00 . A A . 180 GLU H 1 1
5 17198 1 1 181 GLU HA H -8.212 -29.095 9.953 1.00 . A A . 180 GLU HA 1 1
5 17199 1 1 181 GLU HB2 H -6.390 -28.316 11.424 1.00 . A A . 180 GLU HB2 1 1
5 17200 1 1 181 GLU HB3 H -5.790 -28.972 9.909 1.00 . A A . 180 GLU HB3 1 1
5 17201 1 1 181 GLU HG2 H -5.407 -26.759 9.045 1.00 . A A . 180 GLU HG2 1 1
5 17202 1 1 181 GLU HG3 H -6.134 -26.038 10.480 1.00 . A A . 180 GLU HG3 1 1
5 17203 1 1 181 GLU N N -7.716 -27.898 8.347 1.00 . A A . 180 GLU N 1 1
5 17204 1 1 181 GLU O O -8.631 -27.010 11.720 1.00 . A A . 180 GLU O 1 1
5 17205 1 1 181 GLU OE1 O -3.983 -27.721 11.676 1.00 . A A . 180 GLU OE1 1 1
5 17206 1 1 181 GLU OE2 O -3.365 -26.012 10.441 1.00 . A A . 180 GLU OE2 1 1
5 17207 1 1 182 VAL C C -11.399 -25.677 10.733 1.00 . A A . 181 VAL C 1 1
5 17208 1 1 182 VAL CA C -10.056 -25.141 10.251 1.00 . A A . 181 VAL CA 1 1
5 17209 1 1 182 VAL CB C -10.301 -24.032 9.210 1.00 . A A . 181 VAL CB 1 1
5 17210 1 1 182 VAL CG1 C -8.991 -23.611 8.560 1.00 . A A . 181 VAL CG1 1 1
5 17211 1 1 182 VAL CG2 C -11.301 -24.497 8.162 1.00 . A A . 181 VAL CG2 1 1
5 17212 1 1 182 VAL H H -9.150 -26.303 8.731 1.00 . A A . 181 VAL H 1 1
5 17213 1 1 182 VAL HA H -9.530 -24.708 11.089 1.00 . A A . 181 VAL HA 1 1
5 17214 1 1 182 VAL HB H -10.716 -23.175 9.719 1.00 . A A . 181 VAL HB 1 1
5 17215 1 1 182 VAL HG11 H -9.142 -22.695 8.008 1.00 . A A . 181 VAL HG11 1 1
5 17216 1 1 182 VAL HG12 H -8.244 -23.454 9.324 1.00 . A A . 181 VAL HG12 1 1
5 17217 1 1 182 VAL HG13 H -8.660 -24.386 7.885 1.00 . A A . 181 VAL HG13 1 1
5 17218 1 1 182 VAL HG21 H -11.212 -23.881 7.280 1.00 . A A . 181 VAL HG21 1 1
5 17219 1 1 182 VAL HG22 H -11.099 -25.526 7.905 1.00 . A A . 181 VAL HG22 1 1
5 17220 1 1 182 VAL HG23 H -12.302 -24.416 8.559 1.00 . A A . 181 VAL HG23 1 1
5 17221 1 1 182 VAL N N -9.229 -26.210 9.703 1.00 . A A . 181 VAL N 1 1
5 17222 1 1 182 VAL O O -12.207 -24.940 11.299 1.00 . A A . 181 VAL O 1 1
5 17223 1 1 183 LYS C C -12.614 -28.699 11.942 1.00 . A A . 182 LYS C 1 1
5 17224 1 1 183 LYS CA C -12.877 -27.602 10.916 1.00 . A A . 182 LYS CA 1 1
5 17225 1 1 183 LYS CB C -13.600 -28.189 9.701 1.00 . A A . 182 LYS CB 1 1
5 17226 1 1 183 LYS CD C -13.217 -30.609 9.145 1.00 . A A . 182 LYS CD 1 1
5 17227 1 1 183 LYS CE C -12.055 -31.509 9.537 1.00 . A A . 182 LYS CE 1 1
5 17228 1 1 183 LYS CG C -12.759 -29.179 8.913 1.00 . A A . 182 LYS CG 1 1
5 17229 1 1 183 LYS H H -10.949 -27.501 10.048 1.00 . A A . 182 LYS H 1 1
5 17230 1 1 183 LYS HA H -13.504 -26.848 11.366 1.00 . A A . 182 LYS HA 1 1
5 17231 1 1 183 LYS HB2 H -14.492 -28.695 10.038 1.00 . A A . 182 LYS HB2 1 1
5 17232 1 1 183 LYS HB3 H -13.882 -27.381 9.041 1.00 . A A . 182 LYS HB3 1 1
5 17233 1 1 183 LYS HD2 H -13.949 -30.618 9.940 1.00 . A A . 182 LYS HD2 1 1
5 17234 1 1 183 LYS HD3 H -13.665 -30.987 8.237 1.00 . A A . 182 LYS HD3 1 1
5 17235 1 1 183 LYS HE2 H -11.279 -31.417 8.792 1.00 . A A . 182 LYS HE2 1 1
5 17236 1 1 183 LYS HE3 H -11.674 -31.187 10.495 1.00 . A A . 182 LYS HE3 1 1
5 17237 1 1 183 LYS HG2 H -12.845 -28.952 7.860 1.00 . A A . 182 LYS HG2 1 1
5 17238 1 1 183 LYS HG3 H -11.728 -29.086 9.220 1.00 . A A . 182 LYS HG3 1 1
5 17239 1 1 183 LYS HZ1 H -11.693 -33.506 10.028 1.00 . A A . 182 LYS HZ1 1 1
5 17240 1 1 183 LYS HZ2 H -12.709 -33.303 8.691 1.00 . A A . 182 LYS HZ2 1 1
5 17241 1 1 183 LYS HZ3 H -13.299 -33.027 10.251 1.00 . A A . 182 LYS HZ3 1 1
5 17242 1 1 183 LYS N N -11.632 -26.965 10.505 1.00 . A A . 182 LYS N 1 1
5 17243 1 1 183 LYS NZ N -12.467 -32.937 9.634 1.00 . A A . 182 LYS NZ 1 1
5 17244 1 1 183 LYS O O -13.538 -29.198 12.582 1.00 . A A . 182 LYS O 1 1
5 17245 1 1 184 ASN C C -11.117 -29.614 14.480 1.00 . A A . 183 ASN C 1 1
5 17246 1 1 184 ASN CA C -10.960 -30.106 13.045 1.00 . A A . 183 ASN CA 1 1
5 17247 1 1 184 ASN CB C -9.515 -30.542 12.797 1.00 . A A . 183 ASN CB 1 1
5 17248 1 1 184 ASN CG C -9.304 -32.021 13.060 1.00 . A A . 183 ASN CG 1 1
5 17249 1 1 184 ASN H H -10.652 -28.634 11.555 1.00 . A A . 183 ASN H 1 1
5 17250 1 1 184 ASN HA H -11.614 -30.952 12.893 1.00 . A A . 183 ASN HA 1 1
5 17251 1 1 184 ASN HB2 H -9.256 -30.339 11.768 1.00 . A A . 183 ASN HB2 1 1
5 17252 1 1 184 ASN HB3 H -8.861 -29.982 13.447 1.00 . A A . 183 ASN HB3 1 1
5 17253 1 1 184 ASN HD21 H -9.386 -32.404 11.111 1.00 . A A . 183 ASN HD21 1 1
5 17254 1 1 184 ASN HD22 H -9.139 -33.772 12.136 1.00 . A A . 183 ASN HD22 1 1
5 17255 1 1 184 ASN N N -11.346 -29.069 12.094 1.00 . A A . 183 ASN N 1 1
5 17256 1 1 184 ASN ND2 N -9.273 -32.813 11.994 1.00 . A A . 183 ASN ND2 1 1
5 17257 1 1 184 ASN O O -11.834 -30.216 15.279 1.00 . A A . 183 ASN O 1 1
5 17258 1 1 184 ASN OD1 O -9.172 -32.445 14.209 1.00 . A A . 183 ASN OD1 1 1
5 17259 1 1 185 ALA C C -11.043 -26.513 16.097 1.00 . A A . 184 ALA C 1 1
5 17260 1 1 185 ALA CA C -10.506 -27.940 16.138 1.00 . A A . 184 ALA CA 1 1
5 17261 1 1 185 ALA CB C -9.134 -27.972 16.794 1.00 . A A . 184 ALA CB 1 1
5 17262 1 1 185 ALA H H -9.886 -28.081 14.120 1.00 . A A . 184 ALA H 1 1
5 17263 1 1 185 ALA HA H -11.175 -28.549 16.730 1.00 . A A . 184 ALA HA 1 1
5 17264 1 1 185 ALA HB1 H -9.222 -27.673 17.827 1.00 . A A . 184 ALA HB1 1 1
5 17265 1 1 185 ALA HB2 H -8.734 -28.975 16.741 1.00 . A A . 184 ALA HB2 1 1
5 17266 1 1 185 ALA HB3 H -8.472 -27.292 16.277 1.00 . A A . 184 ALA HB3 1 1
5 17267 1 1 185 ALA N N -10.441 -28.515 14.800 1.00 . A A . 184 ALA N 1 1
5 17268 1 1 185 ALA O O -11.687 -26.055 17.040 1.00 . A A . 184 ALA O 1 1
5 17269 1 1 186 ALA C C -12.749 -24.359 14.879 1.00 . A A . 185 ALA C 1 1
5 17270 1 1 186 ALA CA C -11.227 -24.441 14.835 1.00 . A A . 185 ALA CA 1 1
5 17271 1 1 186 ALA CB C -10.702 -23.864 13.529 1.00 . A A . 185 ALA CB 1 1
5 17272 1 1 186 ALA H H -10.252 -26.237 14.282 1.00 . A A . 185 ALA H 1 1
5 17273 1 1 186 ALA HA H -10.821 -23.855 15.648 1.00 . A A . 185 ALA HA 1 1
5 17274 1 1 186 ALA HB1 H -11.442 -23.200 13.107 1.00 . A A . 185 ALA HB1 1 1
5 17275 1 1 186 ALA HB2 H -9.792 -23.314 13.718 1.00 . A A . 185 ALA HB2 1 1
5 17276 1 1 186 ALA HB3 H -10.502 -24.666 12.835 1.00 . A A . 185 ALA HB3 1 1
5 17277 1 1 186 ALA N N -10.771 -25.816 14.999 1.00 . A A . 185 ALA N 1 1
5 17278 1 1 186 ALA O O -13.314 -23.411 15.426 1.00 . A A . 185 ALA O 1 1
5 17279 1 1 187 THR C C -15.441 -25.427 15.681 1.00 . A A . 186 THR C 1 1
5 17280 1 1 187 THR CA C -14.864 -25.396 14.271 1.00 . A A . 186 THR CA 1 1
5 17281 1 1 187 THR CB C -15.378 -26.622 13.492 1.00 . A A . 186 THR CB 1 1
5 17282 1 1 187 THR CG2 C -16.625 -27.197 14.148 1.00 . A A . 186 THR CG2 1 1
5 17283 1 1 187 THR H H -12.901 -26.084 13.880 1.00 . A A . 186 THR H 1 1
5 17284 1 1 187 THR HA H -15.213 -24.506 13.769 1.00 . A A . 186 THR HA 1 1
5 17285 1 1 187 THR HB H -14.608 -27.380 13.494 1.00 . A A . 186 THR HB 1 1
5 17286 1 1 187 THR HG1 H -16.455 -25.704 12.119 1.00 . A A . 186 THR HG1 1 1
5 17287 1 1 187 THR HG21 H -17.326 -26.400 14.347 1.00 . A A . 186 THR HG21 1 1
5 17288 1 1 187 THR HG22 H -16.354 -27.677 15.077 1.00 . A A . 186 THR HG22 1 1
5 17289 1 1 187 THR HG23 H -17.079 -27.919 13.487 1.00 . A A . 186 THR HG23 1 1
5 17290 1 1 187 THR N N -13.408 -25.357 14.299 1.00 . A A . 186 THR N 1 1
5 17291 1 1 187 THR O O -16.534 -24.916 15.926 1.00 . A A . 186 THR O 1 1
5 17292 1 1 187 THR OG1 O -15.670 -26.257 12.139 1.00 . A A . 186 THR OG1 1 1
5 17293 1 1 188 GLU C C -15.537 -24.752 18.534 1.00 . A A . 187 GLU C 1 1
5 17294 1 1 188 GLU CA C -15.139 -26.123 17.994 1.00 . A A . 187 GLU CA 1 1
5 17295 1 1 188 GLU CB C -14.032 -26.725 18.863 1.00 . A A . 187 GLU CB 1 1
5 17296 1 1 188 GLU CD C -11.847 -26.275 20.046 1.00 . A A . 187 GLU CD 1 1
5 17297 1 1 188 GLU CG C -13.140 -25.684 19.518 1.00 . A A . 187 GLU CG 1 1
5 17298 1 1 188 GLU H H -13.837 -26.416 16.351 1.00 . A A . 187 GLU H 1 1
5 17299 1 1 188 GLU HA H -16.001 -26.772 18.025 1.00 . A A . 187 GLU HA 1 1
5 17300 1 1 188 GLU HB2 H -14.486 -27.321 19.640 1.00 . A A . 187 GLU HB2 1 1
5 17301 1 1 188 GLU HB3 H -13.416 -27.362 18.246 1.00 . A A . 187 GLU HB3 1 1
5 17302 1 1 188 GLU HG2 H -12.899 -24.925 18.790 1.00 . A A . 187 GLU HG2 1 1
5 17303 1 1 188 GLU HG3 H -13.677 -25.235 20.341 1.00 . A A . 187 GLU HG3 1 1
5 17304 1 1 188 GLU N N -14.700 -26.027 16.606 1.00 . A A . 187 GLU N 1 1
5 17305 1 1 188 GLU O O -16.413 -24.640 19.392 1.00 . A A . 187 GLU O 1 1
5 17306 1 1 188 GLU OE1 O -11.594 -27.471 19.790 1.00 . A A . 187 GLU OE1 1 1
5 17307 1 1 188 GLU OE2 O -11.089 -25.543 20.715 1.00 . A A . 187 GLU OE2 1 1
5 17308 1 1 189 THR C C -16.459 -21.832 17.838 1.00 . A A . 188 THR C 1 1
5 17309 1 1 189 THR CA C -15.166 -22.348 18.459 1.00 . A A . 188 THR CA 1 1
5 17310 1 1 189 THR CB C -14.016 -21.392 18.091 1.00 . A A . 188 THR CB 1 1
5 17311 1 1 189 THR CG2 C -14.301 -19.985 18.593 1.00 . A A . 188 THR CG2 1 1
5 17312 1 1 189 THR H H -14.195 -23.865 17.347 1.00 . A A . 188 THR H 1 1
5 17313 1 1 189 THR HA H -15.272 -22.354 19.534 1.00 . A A . 188 THR HA 1 1
5 17314 1 1 189 THR HB H -13.923 -21.363 17.015 1.00 . A A . 188 THR HB 1 1
5 17315 1 1 189 THR HG1 H -12.131 -21.955 17.959 1.00 . A A . 188 THR HG1 1 1
5 17316 1 1 189 THR HG21 H -14.871 -20.038 19.508 1.00 . A A . 188 THR HG21 1 1
5 17317 1 1 189 THR HG22 H -14.866 -19.444 17.848 1.00 . A A . 188 THR HG22 1 1
5 17318 1 1 189 THR HG23 H -13.369 -19.474 18.779 1.00 . A A . 188 THR HG23 1 1
5 17319 1 1 189 THR N N -14.884 -23.711 18.027 1.00 . A A . 188 THR N 1 1
5 17320 1 1 189 THR O O -17.230 -21.119 18.484 1.00 . A A . 188 THR O 1 1
5 17321 1 1 189 THR OG1 O -12.787 -21.865 18.654 1.00 . A A . 188 THR OG1 1 1
5 17322 1 1 190 LEU C C -19.144 -22.369 16.509 1.00 . A A . 189 LEU C 1 1
5 17323 1 1 190 LEU CA C -17.895 -21.769 15.873 1.00 . A A . 189 LEU CA 1 1
5 17324 1 1 190 LEU CB C -17.814 -22.174 14.400 1.00 . A A . 189 LEU CB 1 1
5 17325 1 1 190 LEU CD1 C -16.425 -20.387 13.320 1.00 . A A . 189 LEU CD1 1 1
5 17326 1 1 190 LEU CD2 C -18.231 -21.525 12.015 1.00 . A A . 189 LEU CD2 1 1
5 17327 1 1 190 LEU CG C -17.804 -21.027 13.388 1.00 . A A . 189 LEU CG 1 1
5 17328 1 1 190 LEU H H -16.043 -22.763 16.119 1.00 . A A . 189 LEU H 1 1
5 17329 1 1 190 LEU HA H -17.955 -20.692 15.939 1.00 . A A . 189 LEU HA 1 1
5 17330 1 1 190 LEU HB2 H -16.907 -22.742 14.264 1.00 . A A . 189 LEU HB2 1 1
5 17331 1 1 190 LEU HB3 H -18.666 -22.801 14.183 1.00 . A A . 189 LEU HB3 1 1
5 17332 1 1 190 LEU HD11 H -16.487 -19.457 12.776 1.00 . A A . 189 LEU HD11 1 1
5 17333 1 1 190 LEU HD12 H -15.743 -21.055 12.816 1.00 . A A . 189 LEU HD12 1 1
5 17334 1 1 190 LEU HD13 H -16.068 -20.196 14.321 1.00 . A A . 189 LEU HD13 1 1
5 17335 1 1 190 LEU HD21 H -17.624 -21.053 11.256 1.00 . A A . 189 LEU HD21 1 1
5 17336 1 1 190 LEU HD22 H -19.269 -21.278 11.851 1.00 . A A . 189 LEU HD22 1 1
5 17337 1 1 190 LEU HD23 H -18.103 -22.597 11.965 1.00 . A A . 189 LEU HD23 1 1
5 17338 1 1 190 LEU HG H -18.508 -20.271 13.705 1.00 . A A . 189 LEU HG 1 1
5 17339 1 1 190 LEU N N -16.694 -22.195 16.582 1.00 . A A . 189 LEU N 1 1
5 17340 1 1 190 LEU O O -20.117 -21.663 16.781 1.00 . A A . 189 LEU O 1 1
5 17341 1 1 191 LEU C C -20.513 -23.848 18.758 1.00 . A A . 190 LEU C 1 1
5 17342 1 1 191 LEU CA C -20.241 -24.372 17.352 1.00 . A A . 190 LEU CA 1 1
5 17343 1 1 191 LEU CB C -19.971 -25.877 17.401 1.00 . A A . 190 LEU CB 1 1
5 17344 1 1 191 LEU CD1 C -22.354 -26.651 17.465 1.00 . A A . 190 LEU CD1 1 1
5 17345 1 1 191 LEU CD2 C -20.530 -28.163 18.265 1.00 . A A . 190 LEU CD2 1 1
5 17346 1 1 191 LEU CG C -21.000 -26.720 18.154 1.00 . A A . 190 LEU CG 1 1
5 17347 1 1 191 LEU H H -18.310 -24.186 16.507 1.00 . A A . 190 LEU H 1 1
5 17348 1 1 191 LEU HA H -21.111 -24.191 16.739 1.00 . A A . 190 LEU HA 1 1
5 17349 1 1 191 LEU HB2 H -19.928 -26.239 16.385 1.00 . A A . 190 LEU HB2 1 1
5 17350 1 1 191 LEU HB3 H -19.011 -26.026 17.874 1.00 . A A . 190 LEU HB3 1 1
5 17351 1 1 191 LEU HD11 H -23.138 -26.771 18.198 1.00 . A A . 190 LEU HD11 1 1
5 17352 1 1 191 LEU HD12 H -22.425 -27.439 16.730 1.00 . A A . 190 LEU HD12 1 1
5 17353 1 1 191 LEU HD13 H -22.461 -25.693 16.978 1.00 . A A . 190 LEU HD13 1 1
5 17354 1 1 191 LEU HD21 H -21.107 -28.673 19.023 1.00 . A A . 190 LEU HD21 1 1
5 17355 1 1 191 LEU HD22 H -19.485 -28.181 18.536 1.00 . A A . 190 LEU HD22 1 1
5 17356 1 1 191 LEU HD23 H -20.664 -28.659 17.315 1.00 . A A . 190 LEU HD23 1 1
5 17357 1 1 191 LEU HG H -21.115 -26.327 19.154 1.00 . A A . 190 LEU HG 1 1
5 17358 1 1 191 LEU N N -19.112 -23.676 16.746 1.00 . A A . 190 LEU N 1 1
5 17359 1 1 191 LEU O O -21.653 -23.542 19.108 1.00 . A A . 190 LEU O 1 1
5 17360 1 1 192 VAL C C -20.075 -21.810 20.950 1.00 . A A . 191 VAL C 1 1
5 17361 1 1 192 VAL CA C -19.581 -23.252 20.927 1.00 . A A . 191 VAL CA 1 1
5 17362 1 1 192 VAL CB C -18.239 -23.336 21.677 1.00 . A A . 191 VAL CB 1 1
5 17363 1 1 192 VAL CG1 C -18.077 -22.150 22.616 1.00 . A A . 191 VAL CG1 1 1
5 17364 1 1 192 VAL CG2 C -18.136 -24.648 22.441 1.00 . A A . 191 VAL CG2 1 1
5 17365 1 1 192 VAL H H -18.575 -24.003 19.224 1.00 . A A . 191 VAL H 1 1
5 17366 1 1 192 VAL HA H -20.297 -23.876 21.442 1.00 . A A . 191 VAL HA 1 1
5 17367 1 1 192 VAL HB H -17.441 -23.303 20.950 1.00 . A A . 191 VAL HB 1 1
5 17368 1 1 192 VAL HG11 H -17.864 -21.262 22.039 1.00 . A A . 191 VAL HG11 1 1
5 17369 1 1 192 VAL HG12 H -18.989 -22.007 23.176 1.00 . A A . 191 VAL HG12 1 1
5 17370 1 1 192 VAL HG13 H -17.261 -22.339 23.297 1.00 . A A . 191 VAL HG13 1 1
5 17371 1 1 192 VAL HG21 H -17.546 -25.351 21.872 1.00 . A A . 191 VAL HG21 1 1
5 17372 1 1 192 VAL HG22 H -17.665 -24.472 23.396 1.00 . A A . 191 VAL HG22 1 1
5 17373 1 1 192 VAL HG23 H -19.126 -25.053 22.597 1.00 . A A . 191 VAL HG23 1 1
5 17374 1 1 192 VAL N N -19.458 -23.744 19.560 1.00 . A A . 191 VAL N 1 1
5 17375 1 1 192 VAL O O -20.845 -21.422 21.828 1.00 . A A . 191 VAL O 1 1
5 17376 1 1 193 GLN C C -21.503 -19.497 19.532 1.00 . A A . 192 GLN C 1 1
5 17377 1 1 193 GLN CA C -20.024 -19.621 19.888 1.00 . A A . 192 GLN CA 1 1
5 17378 1 1 193 GLN CB C -19.173 -18.895 18.844 1.00 . A A . 192 GLN CB 1 1
5 17379 1 1 193 GLN CD C -17.868 -16.921 19.728 1.00 . A A . 192 GLN CD 1 1
5 17380 1 1 193 GLN CG C -17.842 -18.398 19.384 1.00 . A A . 192 GLN CG 1 1
5 17381 1 1 193 GLN H H -19.016 -21.389 19.308 1.00 . A A . 192 GLN H 1 1
5 17382 1 1 193 GLN HA H -19.859 -19.167 20.853 1.00 . A A . 192 GLN HA 1 1
5 17383 1 1 193 GLN HB2 H -18.976 -19.570 18.025 1.00 . A A . 192 GLN HB2 1 1
5 17384 1 1 193 GLN HB3 H -19.728 -18.046 18.474 1.00 . A A . 192 GLN HB3 1 1
5 17385 1 1 193 GLN HE21 H -18.165 -16.456 17.818 1.00 . A A . 192 GLN HE21 1 1
5 17386 1 1 193 GLN HE22 H -18.076 -15.121 18.911 1.00 . A A . 192 GLN HE22 1 1
5 17387 1 1 193 GLN HG2 H -17.599 -18.955 20.277 1.00 . A A . 192 GLN HG2 1 1
5 17388 1 1 193 GLN HG3 H -17.081 -18.565 18.637 1.00 . A A . 192 GLN HG3 1 1
5 17389 1 1 193 GLN N N -19.628 -21.022 19.978 1.00 . A A . 192 GLN N 1 1
5 17390 1 1 193 GLN NE2 N -18.054 -16.080 18.717 1.00 . A A . 192 GLN NE2 1 1
5 17391 1 1 193 GLN O O -22.270 -18.856 20.248 1.00 . A A . 192 GLN O 1 1
5 17392 1 1 193 GLN OE1 O -17.722 -16.541 20.890 1.00 . A A . 192 GLN OE1 1 1
5 17393 1 1 194 ASN C C -24.182 -20.863 18.911 1.00 . A A . 193 ASN C 1 1
5 17394 1 1 194 ASN CA C -23.280 -20.070 17.971 1.00 . A A . 193 ASN CA 1 1
5 17395 1 1 194 ASN CB C -23.393 -20.622 16.549 1.00 . A A . 193 ASN CB 1 1
5 17396 1 1 194 ASN CG C -24.586 -20.059 15.803 1.00 . A A . 193 ASN CG 1 1
5 17397 1 1 194 ASN H H -21.233 -20.609 17.893 1.00 . A A . 193 ASN H 1 1
5 17398 1 1 194 ASN HA H -23.596 -19.038 17.972 1.00 . A A . 193 ASN HA 1 1
5 17399 1 1 194 ASN HB2 H -22.498 -20.371 15.999 1.00 . A A . 193 ASN HB2 1 1
5 17400 1 1 194 ASN HB3 H -23.493 -21.697 16.593 1.00 . A A . 193 ASN HB3 1 1
5 17401 1 1 194 ASN HD21 H -23.706 -20.436 14.061 1.00 . A A . 193 ASN HD21 1 1
5 17402 1 1 194 ASN HD22 H -25.272 -19.711 13.970 1.00 . A A . 193 ASN HD22 1 1
5 17403 1 1 194 ASN N N -21.893 -20.113 18.422 1.00 . A A . 193 ASN N 1 1
5 17404 1 1 194 ASN ND2 N -24.514 -20.070 14.477 1.00 . A A . 193 ASN ND2 1 1
5 17405 1 1 194 ASN O O -25.405 -20.739 18.865 1.00 . A A . 193 ASN O 1 1
5 17406 1 1 194 ASN OD1 O -25.562 -19.619 16.412 1.00 . A A . 193 ASN OD1 1 1
5 17407 1 1 195 ALA C C -25.150 -21.618 21.646 1.00 . A A . 194 ALA C 1 1
5 17408 1 1 195 ALA CA C -24.316 -22.492 20.715 1.00 . A A . 194 ALA CA 1 1
5 17409 1 1 195 ALA CB C -23.367 -23.367 21.520 1.00 . A A . 194 ALA CB 1 1
5 17410 1 1 195 ALA H H -22.591 -21.734 19.751 1.00 . A A . 194 ALA H 1 1
5 17411 1 1 195 ALA HA H -24.977 -23.138 20.155 1.00 . A A . 194 ALA HA 1 1
5 17412 1 1 195 ALA HB1 H -22.348 -23.126 21.260 1.00 . A A . 194 ALA HB1 1 1
5 17413 1 1 195 ALA HB2 H -23.524 -23.190 22.575 1.00 . A A . 194 ALA HB2 1 1
5 17414 1 1 195 ALA HB3 H -23.561 -24.406 21.296 1.00 . A A . 194 ALA HB3 1 1
5 17415 1 1 195 ALA N N -23.569 -21.679 19.763 1.00 . A A . 194 ALA N 1 1
5 17416 1 1 195 ALA O O -24.908 -20.417 21.769 1.00 . A A . 194 ALA O 1 1
5 17417 1 1 196 ASN C C -26.190 -20.753 24.263 1.00 . A A . 195 ASN C 1 1
5 17418 1 1 196 ASN CA C -27.007 -21.504 23.217 1.00 . A A . 195 ASN CA 1 1
5 17419 1 1 196 ASN CB C -27.972 -22.471 23.904 1.00 . A A . 195 ASN CB 1 1
5 17420 1 1 196 ASN CG C -29.399 -22.305 23.419 1.00 . A A . 195 ASN CG 1 1
5 17421 1 1 196 ASN H H -26.279 -23.186 22.158 1.00 . A A . 195 ASN H 1 1
5 17422 1 1 196 ASN HA H -27.576 -20.790 22.640 1.00 . A A . 195 ASN HA 1 1
5 17423 1 1 196 ASN HB2 H -27.659 -23.486 23.703 1.00 . A A . 195 ASN HB2 1 1
5 17424 1 1 196 ASN HB3 H -27.950 -22.296 24.969 1.00 . A A . 195 ASN HB3 1 1
5 17425 1 1 196 ASN HD21 H -30.077 -23.317 24.991 1.00 . A A . 195 ASN HD21 1 1
5 17426 1 1 196 ASN HD22 H -31.279 -22.755 23.885 1.00 . A A . 195 ASN HD22 1 1
5 17427 1 1 196 ASN N N -26.135 -22.228 22.298 1.00 . A A . 195 ASN N 1 1
5 17428 1 1 196 ASN ND2 N -30.347 -22.847 24.175 1.00 . A A . 195 ASN ND2 1 1
5 17429 1 1 196 ASN O O -25.008 -21.025 24.478 1.00 . A A . 195 ASN O 1 1
5 17430 1 1 196 ASN OD1 O -29.647 -21.697 22.378 1.00 . A A . 195 ASN OD1 1 1
5 17431 1 1 197 PRO C C -25.883 -19.779 27.228 1.00 . A A . 196 PRO C 1 1
5 17432 1 1 197 PRO CA C -26.185 -18.974 25.969 1.00 . A A . 196 PRO CA 1 1
5 17433 1 1 197 PRO CB C -27.219 -17.885 26.265 1.00 . A A . 196 PRO CB 1 1
5 17434 1 1 197 PRO CD C -28.240 -19.405 24.729 1.00 . A A . 196 PRO CD 1 1
5 17435 1 1 197 PRO CG C -28.527 -18.491 25.888 1.00 . A A . 196 PRO CG 1 1
5 17436 1 1 197 PRO HA H -25.275 -18.520 25.606 1.00 . A A . 196 PRO HA 1 1
5 17437 1 1 197 PRO HB2 H -27.188 -17.632 27.316 1.00 . A A . 196 PRO HB2 1 1
5 17438 1 1 197 PRO HB3 H -27.004 -17.009 25.671 1.00 . A A . 196 PRO HB3 1 1
5 17439 1 1 197 PRO HD2 H -28.882 -20.272 24.764 1.00 . A A . 196 PRO HD2 1 1
5 17440 1 1 197 PRO HD3 H -28.365 -18.879 23.794 1.00 . A A . 196 PRO HD3 1 1
5 17441 1 1 197 PRO HG2 H -28.924 -19.053 26.719 1.00 . A A . 196 PRO HG2 1 1
5 17442 1 1 197 PRO HG3 H -29.218 -17.716 25.592 1.00 . A A . 196 PRO HG3 1 1
5 17443 1 1 197 PRO N N -26.832 -19.784 24.933 1.00 . A A . 196 PRO N 1 1
5 17444 1 1 197 PRO O O -24.777 -19.718 27.765 1.00 . A A . 196 PRO O 1 1
5 17445 1 1 198 ASP C C -25.459 -22.214 28.796 1.00 . A A . 197 ASP C 1 1
5 17446 1 1 198 ASP CA C -26.713 -21.350 28.892 1.00 . A A . 197 ASP CA 1 1
5 17447 1 1 198 ASP CB C -27.943 -22.235 29.098 1.00 . A A . 197 ASP CB 1 1
5 17448 1 1 198 ASP CG C -29.241 -21.463 28.971 1.00 . A A . 197 ASP CG 1 1
5 17449 1 1 198 ASP H H -27.732 -20.538 27.223 1.00 . A A . 197 ASP H 1 1
5 17450 1 1 198 ASP HA H -26.613 -20.686 29.736 1.00 . A A . 197 ASP HA 1 1
5 17451 1 1 198 ASP HB2 H -27.940 -23.023 28.358 1.00 . A A . 197 ASP HB2 1 1
5 17452 1 1 198 ASP HB3 H -27.901 -22.674 30.084 1.00 . A A . 197 ASP HB3 1 1
5 17453 1 1 198 ASP N N -26.873 -20.532 27.695 1.00 . A A . 197 ASP N 1 1
5 17454 1 1 198 ASP O O -24.649 -22.255 29.722 1.00 . A A . 197 ASP O 1 1
5 17455 1 1 198 ASP OD1 O -29.384 -20.427 29.654 1.00 . A A . 197 ASP OD1 1 1
5 17456 1 1 198 ASP OD2 O -30.113 -21.894 28.188 1.00 . A A . 197 ASP OD2 1 1
5 17457 1 1 199 CYS C C -22.857 -22.964 27.486 1.00 . A A . 198 CYS C 1 1
5 17458 1 1 199 CYS CA C -24.153 -23.767 27.454 1.00 . A A . 198 CYS CA 1 1
5 17459 1 1 199 CYS CB C -24.279 -24.498 26.116 1.00 . A A . 198 CYS CB 1 1
5 17460 1 1 199 CYS H H -25.987 -22.829 26.968 1.00 . A A . 198 CYS H 1 1
5 17461 1 1 199 CYS HA H -24.131 -24.495 28.251 1.00 . A A . 198 CYS HA 1 1
5 17462 1 1 199 CYS HB2 H -25.189 -25.080 26.117 1.00 . A A . 198 CYS HB2 1 1
5 17463 1 1 199 CYS HB3 H -24.329 -23.769 25.320 1.00 . A A . 198 CYS HB3 1 1
5 17464 1 1 199 CYS HG H -22.571 -26.229 26.880 1.00 . A A . 198 CYS HG 1 1
5 17465 1 1 199 CYS N N -25.307 -22.903 27.670 1.00 . A A . 198 CYS N 1 1
5 17466 1 1 199 CYS O O -21.871 -23.377 28.098 1.00 . A A . 198 CYS O 1 1
5 17467 1 1 199 CYS SG S -22.909 -25.620 25.754 1.00 . A A . 198 CYS SG 1 1
5 17468 1 1 200 LYS C C -21.162 -20.671 28.180 1.00 . A A . 199 LYS C 1 1
5 17469 1 1 200 LYS CA C -21.690 -20.948 26.776 1.00 . A A . 199 LYS CA 1 1
5 17470 1 1 200 LYS CB C -22.030 -19.631 26.076 1.00 . A A . 199 LYS CB 1 1
5 17471 1 1 200 LYS CD C -21.341 -19.166 23.706 1.00 . A A . 199 LYS CD 1 1
5 17472 1 1 200 LYS CE C -19.953 -19.717 23.995 1.00 . A A . 199 LYS CE 1 1
5 17473 1 1 200 LYS CG C -22.389 -19.794 24.610 1.00 . A A . 199 LYS CG 1 1
5 17474 1 1 200 LYS H H -23.680 -21.536 26.355 1.00 . A A . 199 LYS H 1 1
5 17475 1 1 200 LYS HA H -20.926 -21.460 26.211 1.00 . A A . 199 LYS HA 1 1
5 17476 1 1 200 LYS HB2 H -22.868 -19.174 26.582 1.00 . A A . 199 LYS HB2 1 1
5 17477 1 1 200 LYS HB3 H -21.177 -18.971 26.145 1.00 . A A . 199 LYS HB3 1 1
5 17478 1 1 200 LYS HD2 H -21.592 -19.377 22.677 1.00 . A A . 199 LYS HD2 1 1
5 17479 1 1 200 LYS HD3 H -21.335 -18.097 23.865 1.00 . A A . 199 LYS HD3 1 1
5 17480 1 1 200 LYS HE2 H -20.047 -20.567 24.653 1.00 . A A . 199 LYS HE2 1 1
5 17481 1 1 200 LYS HE3 H -19.503 -20.031 23.064 1.00 . A A . 199 LYS HE3 1 1
5 17482 1 1 200 LYS HG2 H -22.460 -20.848 24.382 1.00 . A A . 199 LYS HG2 1 1
5 17483 1 1 200 LYS HG3 H -23.341 -19.318 24.426 1.00 . A A . 199 LYS HG3 1 1
5 17484 1 1 200 LYS HZ1 H -18.744 -19.047 25.561 1.00 . A A . 199 LYS HZ1 1 1
5 17485 1 1 200 LYS HZ2 H -19.601 -17.814 24.780 1.00 . A A . 199 LYS HZ2 1 1
5 17486 1 1 200 LYS HZ3 H -18.251 -18.508 24.035 1.00 . A A . 199 LYS HZ3 1 1
5 17487 1 1 200 LYS N N -22.864 -21.812 26.824 1.00 . A A . 199 LYS N 1 1
5 17488 1 1 200 LYS NZ N -19.076 -18.700 24.638 1.00 . A A . 199 LYS NZ 1 1
5 17489 1 1 200 LYS O O -19.970 -20.825 28.447 1.00 . A A . 199 LYS O 1 1
5 17490 1 1 201 THR C C -20.935 -21.130 31.081 1.00 . A A . 200 THR C 1 1
5 17491 1 1 201 THR CA C -21.681 -19.961 30.449 1.00 . A A . 200 THR CA 1 1
5 17492 1 1 201 THR CB C -22.914 -19.628 31.309 1.00 . A A . 200 THR CB 1 1
5 17493 1 1 201 THR CG2 C -22.542 -19.548 32.781 1.00 . A A . 200 THR CG2 1 1
5 17494 1 1 201 THR H H -22.991 -20.156 28.799 1.00 . A A . 200 THR H 1 1
5 17495 1 1 201 THR HA H -21.032 -19.097 30.437 1.00 . A A . 200 THR HA 1 1
5 17496 1 1 201 THR HB H -23.646 -20.414 31.180 1.00 . A A . 200 THR HB 1 1
5 17497 1 1 201 THR HG1 H -24.440 -18.468 30.844 1.00 . A A . 200 THR HG1 1 1
5 17498 1 1 201 THR HG21 H -23.050 -18.711 33.236 1.00 . A A . 200 THR HG21 1 1
5 17499 1 1 201 THR HG22 H -21.474 -19.414 32.877 1.00 . A A . 200 THR HG22 1 1
5 17500 1 1 201 THR HG23 H -22.835 -20.461 33.278 1.00 . A A . 200 THR HG23 1 1
5 17501 1 1 201 THR N N -22.056 -20.260 29.073 1.00 . A A . 200 THR N 1 1
5 17502 1 1 201 THR O O -19.968 -20.935 31.820 1.00 . A A . 200 THR O 1 1
5 17503 1 1 201 THR OG1 O -23.484 -18.384 30.887 1.00 . A A . 200 THR OG1 1 1
5 17504 1 1 202 ILE C C -19.467 -23.868 30.589 1.00 . A A . 201 ILE C 1 1
5 17505 1 1 202 ILE CA C -20.761 -23.545 31.327 1.00 . A A . 201 ILE CA 1 1
5 17506 1 1 202 ILE CB C -21.705 -24.759 31.241 1.00 . A A . 201 ILE CB 1 1
5 17507 1 1 202 ILE CD1 C -24.101 -25.505 31.665 1.00 . A A . 201 ILE CD1 1 1
5 17508 1 1 202 ILE CG1 C -23.064 -24.420 31.857 1.00 . A A . 201 ILE CG1 1 1
5 17509 1 1 202 ILE CG2 C -21.086 -25.961 31.939 1.00 . A A . 201 ILE CG2 1 1
5 17510 1 1 202 ILE H H -22.162 -22.434 30.193 1.00 . A A . 201 ILE H 1 1
5 17511 1 1 202 ILE HA H -20.535 -23.362 32.368 1.00 . A A . 201 ILE HA 1 1
5 17512 1 1 202 ILE HB H -21.841 -25.009 30.200 1.00 . A A . 201 ILE HB 1 1
5 17513 1 1 202 ILE HD11 H -24.478 -25.817 32.627 1.00 . A A . 201 ILE HD11 1 1
5 17514 1 1 202 ILE HD12 H -24.916 -25.123 31.068 1.00 . A A . 201 ILE HD12 1 1
5 17515 1 1 202 ILE HD13 H -23.652 -26.349 31.164 1.00 . A A . 201 ILE HD13 1 1
5 17516 1 1 202 ILE HG12 H -22.943 -24.263 32.916 1.00 . A A . 201 ILE HG12 1 1
5 17517 1 1 202 ILE HG13 H -23.441 -23.516 31.404 1.00 . A A . 201 ILE HG13 1 1
5 17518 1 1 202 ILE HG21 H -20.304 -26.373 31.318 1.00 . A A . 201 ILE HG21 1 1
5 17519 1 1 202 ILE HG22 H -20.667 -25.651 32.885 1.00 . A A . 201 ILE HG22 1 1
5 17520 1 1 202 ILE HG23 H -21.845 -26.710 32.108 1.00 . A A . 201 ILE HG23 1 1
5 17521 1 1 202 ILE N N -21.388 -22.344 30.788 1.00 . A A . 201 ILE N 1 1
5 17522 1 1 202 ILE O O -18.533 -24.425 31.166 1.00 . A A . 201 ILE O 1 1
5 17523 1 1 203 LEU C C -17.061 -22.907 28.956 1.00 . A A . 202 LEU C 1 1
5 17524 1 1 203 LEU CA C -18.235 -23.763 28.492 1.00 . A A . 202 LEU CA 1 1
5 17525 1 1 203 LEU CB C -18.539 -23.477 27.021 1.00 . A A . 202 LEU CB 1 1
5 17526 1 1 203 LEU CD1 C -19.770 -25.660 27.070 1.00 . A A . 202 LEU CD1 1 1
5 17527 1 1 203 LEU CD2 C -19.910 -24.195 25.047 1.00 . A A . 202 LEU CD2 1 1
5 17528 1 1 203 LEU CG C -19.025 -24.666 26.192 1.00 . A A . 202 LEU CG 1 1
5 17529 1 1 203 LEU H H -20.192 -23.071 28.905 1.00 . A A . 202 LEU H 1 1
5 17530 1 1 203 LEU HA H -17.971 -24.804 28.601 1.00 . A A . 202 LEU HA 1 1
5 17531 1 1 203 LEU HB2 H -19.302 -22.714 26.983 1.00 . A A . 202 LEU HB2 1 1
5 17532 1 1 203 LEU HB3 H -17.635 -23.101 26.563 1.00 . A A . 202 LEU HB3 1 1
5 17533 1 1 203 LEU HD11 H -20.465 -25.129 27.703 1.00 . A A . 202 LEU HD11 1 1
5 17534 1 1 203 LEU HD12 H -19.063 -26.199 27.683 1.00 . A A . 202 LEU HD12 1 1
5 17535 1 1 203 LEU HD13 H -20.310 -26.357 26.446 1.00 . A A . 202 LEU HD13 1 1
5 17536 1 1 203 LEU HD21 H -19.357 -23.504 24.427 1.00 . A A . 202 LEU HD21 1 1
5 17537 1 1 203 LEU HD22 H -20.783 -23.701 25.449 1.00 . A A . 202 LEU HD22 1 1
5 17538 1 1 203 LEU HD23 H -20.216 -25.045 24.456 1.00 . A A . 202 LEU HD23 1 1
5 17539 1 1 203 LEU HG H -18.169 -25.174 25.767 1.00 . A A . 202 LEU HG 1 1
5 17540 1 1 203 LEU N N -19.416 -23.512 29.310 1.00 . A A . 202 LEU N 1 1
5 17541 1 1 203 LEU O O -15.960 -23.411 29.180 1.00 . A A . 202 LEU O 1 1
5 17542 1 1 204 LYS C C -15.881 -20.946 30.993 1.00 . A A . 203 LYS C 1 1
5 17543 1 1 204 LYS CA C -16.267 -20.681 29.541 1.00 . A A . 203 LYS CA 1 1
5 17544 1 1 204 LYS CB C -16.747 -19.236 29.385 1.00 . A A . 203 LYS CB 1 1
5 17545 1 1 204 LYS CD C -18.053 -17.949 31.102 1.00 . A A . 203 LYS CD 1 1
5 17546 1 1 204 LYS CE C -17.794 -18.600 32.453 1.00 . A A . 203 LYS CE 1 1
5 17547 1 1 204 LYS CG C -18.117 -18.982 29.990 1.00 . A A . 203 LYS CG 1 1
5 17548 1 1 204 LYS H H -18.200 -21.265 28.906 1.00 . A A . 203 LYS H 1 1
5 17549 1 1 204 LYS HA H -15.399 -20.832 28.917 1.00 . A A . 203 LYS HA 1 1
5 17550 1 1 204 LYS HB2 H -16.037 -18.579 29.866 1.00 . A A . 203 LYS HB2 1 1
5 17551 1 1 204 LYS HB3 H -16.791 -18.996 28.333 1.00 . A A . 203 LYS HB3 1 1
5 17552 1 1 204 LYS HD2 H -17.253 -17.254 30.892 1.00 . A A . 203 LYS HD2 1 1
5 17553 1 1 204 LYS HD3 H -18.992 -17.418 31.144 1.00 . A A . 203 LYS HD3 1 1
5 17554 1 1 204 LYS HE2 H -18.592 -19.297 32.661 1.00 . A A . 203 LYS HE2 1 1
5 17555 1 1 204 LYS HE3 H -16.854 -19.132 32.407 1.00 . A A . 203 LYS HE3 1 1
5 17556 1 1 204 LYS HG2 H -18.780 -18.622 29.218 1.00 . A A . 203 LYS HG2 1 1
5 17557 1 1 204 LYS HG3 H -18.500 -19.909 30.393 1.00 . A A . 203 LYS HG3 1 1
5 17558 1 1 204 LYS HZ1 H -17.789 -18.070 34.473 1.00 . A A . 203 LYS HZ1 1 1
5 17559 1 1 204 LYS HZ2 H -18.518 -16.924 33.465 1.00 . A A . 203 LYS HZ2 1 1
5 17560 1 1 204 LYS HZ3 H -16.833 -17.069 33.500 1.00 . A A . 203 LYS HZ3 1 1
5 17561 1 1 204 LYS N N -17.302 -21.608 29.100 1.00 . A A . 203 LYS N 1 1
5 17562 1 1 204 LYS NZ N -17.729 -17.596 33.550 1.00 . A A . 203 LYS NZ 1 1
5 17563 1 1 204 LYS O O -14.757 -20.666 31.407 1.00 . A A . 203 LYS O 1 1
5 17564 1 1 205 ALA C C -15.941 -23.170 33.324 1.00 . A A . 204 ALA C 1 1
5 17565 1 1 205 ALA CA C -16.577 -21.793 33.165 1.00 . A A . 204 ALA CA 1 1
5 17566 1 1 205 ALA CB C -17.876 -21.716 33.954 1.00 . A A . 204 ALA CB 1 1
5 17567 1 1 205 ALA H H -17.698 -21.688 31.372 1.00 . A A . 204 ALA H 1 1
5 17568 1 1 205 ALA HA H -15.901 -21.047 33.556 1.00 . A A . 204 ALA HA 1 1
5 17569 1 1 205 ALA HB1 H -17.745 -22.200 34.910 1.00 . A A . 204 ALA HB1 1 1
5 17570 1 1 205 ALA HB2 H -18.141 -20.680 34.108 1.00 . A A . 204 ALA HB2 1 1
5 17571 1 1 205 ALA HB3 H -18.662 -22.211 33.404 1.00 . A A . 204 ALA HB3 1 1
5 17572 1 1 205 ALA N N -16.821 -21.487 31.760 1.00 . A A . 204 ALA N 1 1
5 17573 1 1 205 ALA O O -15.337 -23.471 34.355 1.00 . A A . 204 ALA O 1 1
5 17574 1 1 206 LEU C C -14.018 -25.320 32.046 1.00 . A A . 205 LEU C 1 1
5 17575 1 1 206 LEU CA C -15.518 -25.349 32.325 1.00 . A A . 205 LEU CA 1 1
5 17576 1 1 206 LEU CB C -16.223 -26.238 31.299 1.00 . A A . 205 LEU CB 1 1
5 17577 1 1 206 LEU CD1 C -16.663 -28.649 31.824 1.00 . A A . 205 LEU CD1 1 1
5 17578 1 1 206 LEU CD2 C -15.468 -28.030 29.716 1.00 . A A . 205 LEU CD2 1 1
5 17579 1 1 206 LEU CG C -15.697 -27.669 31.176 1.00 . A A . 205 LEU CG 1 1
5 17580 1 1 206 LEU H H -16.570 -23.707 31.505 1.00 . A A . 205 LEU H 1 1
5 17581 1 1 206 LEU HA H -15.679 -25.756 33.312 1.00 . A A . 205 LEU HA 1 1
5 17582 1 1 206 LEU HB2 H -17.266 -26.292 31.568 1.00 . A A . 205 LEU HB2 1 1
5 17583 1 1 206 LEU HB3 H -16.126 -25.765 30.332 1.00 . A A . 205 LEU HB3 1 1
5 17584 1 1 206 LEU HD11 H -17.120 -28.187 32.686 1.00 . A A . 205 LEU HD11 1 1
5 17585 1 1 206 LEU HD12 H -16.125 -29.533 32.132 1.00 . A A . 205 LEU HD12 1 1
5 17586 1 1 206 LEU HD13 H -17.428 -28.924 31.112 1.00 . A A . 205 LEU HD13 1 1
5 17587 1 1 206 LEU HD21 H -15.251 -27.133 29.153 1.00 . A A . 205 LEU HD21 1 1
5 17588 1 1 206 LEU HD22 H -16.355 -28.500 29.318 1.00 . A A . 205 LEU HD22 1 1
5 17589 1 1 206 LEU HD23 H -14.634 -28.713 29.641 1.00 . A A . 205 LEU HD23 1 1
5 17590 1 1 206 LEU HG H -14.750 -27.743 31.693 1.00 . A A . 205 LEU HG 1 1
5 17591 1 1 206 LEU N N -16.079 -24.003 32.299 1.00 . A A . 205 LEU N 1 1
5 17592 1 1 206 LEU O O -13.264 -26.144 32.561 1.00 . A A . 205 LEU O 1 1
5 17593 1 1 207 GLY C C -11.906 -24.548 29.435 1.00 . A A . 206 GLY C 1 1
5 17594 1 1 207 GLY CA C -12.186 -24.242 30.894 1.00 . A A . 206 GLY CA 1 1
5 17595 1 1 207 GLY H H -14.241 -23.734 30.844 1.00 . A A . 206 GLY H 1 1
5 17596 1 1 207 GLY HA2 H -11.862 -23.234 31.108 1.00 . A A . 206 GLY HA2 1 1
5 17597 1 1 207 GLY HA3 H -11.622 -24.928 31.508 1.00 . A A . 206 GLY HA3 1 1
5 17598 1 1 207 GLY N N -13.593 -24.362 31.227 1.00 . A A . 206 GLY N 1 1
5 17599 1 1 207 GLY O O -12.746 -25.099 28.723 1.00 . A A . 206 GLY O 1 1
5 17600 1 1 208 PRO C C -10.066 -25.891 27.281 1.00 . A A . 207 PRO C 1 1
5 17601 1 1 208 PRO CA C -10.286 -24.412 27.584 1.00 . A A . 207 PRO CA 1 1
5 17602 1 1 208 PRO CB C -8.968 -23.642 27.477 1.00 . A A . 207 PRO CB 1 1
5 17603 1 1 208 PRO CD C -9.653 -23.522 29.764 1.00 . A A . 207 PRO CD 1 1
5 17604 1 1 208 PRO CG C -8.445 -23.591 28.870 1.00 . A A . 207 PRO CG 1 1
5 17605 1 1 208 PRO HA H -11.001 -24.005 26.883 1.00 . A A . 207 PRO HA 1 1
5 17606 1 1 208 PRO HB2 H -8.292 -24.170 26.819 1.00 . A A . 207 PRO HB2 1 1
5 17607 1 1 208 PRO HB3 H -9.156 -22.652 27.089 1.00 . A A . 207 PRO HB3 1 1
5 17608 1 1 208 PRO HD2 H -9.471 -24.056 30.685 1.00 . A A . 207 PRO HD2 1 1
5 17609 1 1 208 PRO HD3 H -9.914 -22.494 29.966 1.00 . A A . 207 PRO HD3 1 1
5 17610 1 1 208 PRO HG2 H -7.873 -24.482 29.081 1.00 . A A . 207 PRO HG2 1 1
5 17611 1 1 208 PRO HG3 H -7.833 -22.711 29.001 1.00 . A A . 207 PRO HG3 1 1
5 17612 1 1 208 PRO N N -10.702 -24.185 28.971 1.00 . A A . 207 PRO N 1 1
5 17613 1 1 208 PRO O O -10.150 -26.736 28.170 1.00 . A A . 207 PRO O 1 1
5 17614 1 1 209 GLY C C -10.727 -28.472 25.947 1.00 . A A . 208 GLY C 1 1
5 17615 1 1 209 GLY CA C -9.553 -27.572 25.620 1.00 . A A . 208 GLY CA 1 1
5 17616 1 1 209 GLY H H -9.727 -25.479 25.351 1.00 . A A . 208 GLY H 1 1
5 17617 1 1 209 GLY HA2 H -9.373 -27.603 24.556 1.00 . A A . 208 GLY HA2 1 1
5 17618 1 1 209 GLY HA3 H -8.677 -27.942 26.134 1.00 . A A . 208 GLY HA3 1 1
5 17619 1 1 209 GLY N N -9.781 -26.195 26.018 1.00 . A A . 208 GLY N 1 1
5 17620 1 1 209 GLY O O -10.584 -29.693 26.009 1.00 . A A . 208 GLY O 1 1
5 17621 1 1 210 ALA C C -13.481 -29.558 25.334 1.00 . A A . 209 ALA C 1 1
5 17622 1 1 210 ALA CA C -13.098 -28.625 26.478 1.00 . A A . 209 ALA CA 1 1
5 17623 1 1 210 ALA CB C -14.245 -27.679 26.797 1.00 . A A . 209 ALA CB 1 1
5 17624 1 1 210 ALA H H -11.945 -26.893 26.092 1.00 . A A . 209 ALA H 1 1
5 17625 1 1 210 ALA HA H -12.895 -29.217 27.358 1.00 . A A . 209 ALA HA 1 1
5 17626 1 1 210 ALA HB1 H -14.493 -27.103 25.918 1.00 . A A . 209 ALA HB1 1 1
5 17627 1 1 210 ALA HB2 H -15.107 -28.251 27.108 1.00 . A A . 209 ALA HB2 1 1
5 17628 1 1 210 ALA HB3 H -13.950 -27.012 27.594 1.00 . A A . 209 ALA HB3 1 1
5 17629 1 1 210 ALA N N -11.893 -27.869 26.156 1.00 . A A . 209 ALA N 1 1
5 17630 1 1 210 ALA O O -13.428 -29.178 24.164 1.00 . A A . 209 ALA O 1 1
5 17631 1 1 211 THR C C -15.764 -31.735 24.434 1.00 . A A . 210 THR C 1 1
5 17632 1 1 211 THR CA C -14.260 -31.769 24.681 1.00 . A A . 210 THR CA 1 1
5 17633 1 1 211 THR CB C -13.856 -33.193 25.110 1.00 . A A . 210 THR CB 1 1
5 17634 1 1 211 THR CG2 C -13.685 -34.096 23.898 1.00 . A A . 210 THR CG2 1 1
5 17635 1 1 211 THR H H -13.891 -31.025 26.628 1.00 . A A . 210 THR H 1 1
5 17636 1 1 211 THR HA H -13.747 -31.534 23.761 1.00 . A A . 210 THR HA 1 1
5 17637 1 1 211 THR HB H -14.636 -33.599 25.737 1.00 . A A . 210 THR HB 1 1
5 17638 1 1 211 THR HG1 H -12.371 -32.236 25.989 1.00 . A A . 210 THR HG1 1 1
5 17639 1 1 211 THR HG21 H -13.874 -35.120 24.184 1.00 . A A . 210 THR HG21 1 1
5 17640 1 1 211 THR HG22 H -12.677 -34.007 23.521 1.00 . A A . 210 THR HG22 1 1
5 17641 1 1 211 THR HG23 H -14.383 -33.801 23.129 1.00 . A A . 210 THR HG23 1 1
5 17642 1 1 211 THR N N -13.869 -30.782 25.679 1.00 . A A . 210 THR N 1 1
5 17643 1 1 211 THR O O -16.548 -31.466 25.345 1.00 . A A . 210 THR O 1 1
5 17644 1 1 211 THR OG1 O -12.633 -33.150 25.855 1.00 . A A . 210 THR OG1 1 1
5 17645 1 1 212 LEU C C -18.387 -32.869 23.790 1.00 . A A . 211 LEU C 1 1
5 17646 1 1 212 LEU CA C -17.573 -32.010 22.828 1.00 . A A . 211 LEU CA 1 1
5 17647 1 1 212 LEU CB C -17.747 -32.521 21.397 1.00 . A A . 211 LEU CB 1 1
5 17648 1 1 212 LEU CD1 C -18.798 -30.496 20.360 1.00 . A A . 211 LEU CD1 1 1
5 17649 1 1 212 LEU CD2 C -16.308 -30.733 20.389 1.00 . A A . 211 LEU CD2 1 1
5 17650 1 1 212 LEU CG C -17.634 -31.472 20.291 1.00 . A A . 211 LEU CG 1 1
5 17651 1 1 212 LEU H H -15.490 -32.215 22.512 1.00 . A A . 211 LEU H 1 1
5 17652 1 1 212 LEU HA H -17.931 -30.992 22.883 1.00 . A A . 211 LEU HA 1 1
5 17653 1 1 212 LEU HB2 H -16.991 -33.271 21.220 1.00 . A A . 211 LEU HB2 1 1
5 17654 1 1 212 LEU HB3 H -18.725 -32.975 21.326 1.00 . A A . 211 LEU HB3 1 1
5 17655 1 1 212 LEU HD11 H -18.481 -29.531 19.994 1.00 . A A . 211 LEU HD11 1 1
5 17656 1 1 212 LEU HD12 H -19.127 -30.401 21.384 1.00 . A A . 211 LEU HD12 1 1
5 17657 1 1 212 LEU HD13 H -19.612 -30.862 19.753 1.00 . A A . 211 LEU HD13 1 1
5 17658 1 1 212 LEU HD21 H -16.351 -30.024 21.202 1.00 . A A . 211 LEU HD21 1 1
5 17659 1 1 212 LEU HD22 H -16.119 -30.209 19.464 1.00 . A A . 211 LEU HD22 1 1
5 17660 1 1 212 LEU HD23 H -15.513 -31.442 20.571 1.00 . A A . 211 LEU HD23 1 1
5 17661 1 1 212 LEU HG H -17.672 -31.967 19.329 1.00 . A A . 211 LEU HG 1 1
5 17662 1 1 212 LEU N N -16.161 -32.008 23.196 1.00 . A A . 211 LEU N 1 1
5 17663 1 1 212 LEU O O -19.524 -32.538 24.122 1.00 . A A . 211 LEU O 1 1
5 17664 1 1 213 GLU C C -18.684 -34.207 26.515 1.00 . A A . 212 GLU C 1 1
5 17665 1 1 213 GLU CA C -18.463 -34.878 25.161 1.00 . A A . 212 GLU CA 1 1
5 17666 1 1 213 GLU CB C -17.643 -36.157 25.342 1.00 . A A . 212 GLU CB 1 1
5 17667 1 1 213 GLU CD C -17.035 -38.260 24.081 1.00 . A A . 212 GLU CD 1 1
5 17668 1 1 213 GLU CG C -17.142 -36.748 24.035 1.00 . A A . 212 GLU CG 1 1
5 17669 1 1 213 GLU H H -16.885 -34.182 23.935 1.00 . A A . 212 GLU H 1 1
5 17670 1 1 213 GLU HA H -19.423 -35.134 24.739 1.00 . A A . 212 GLU HA 1 1
5 17671 1 1 213 GLU HB2 H -16.789 -35.938 25.966 1.00 . A A . 212 GLU HB2 1 1
5 17672 1 1 213 GLU HB3 H -18.256 -36.897 25.835 1.00 . A A . 212 GLU HB3 1 1
5 17673 1 1 213 GLU HG2 H -17.826 -36.475 23.245 1.00 . A A . 212 GLU HG2 1 1
5 17674 1 1 213 GLU HG3 H -16.164 -36.339 23.821 1.00 . A A . 212 GLU HG3 1 1
5 17675 1 1 213 GLU N N -17.793 -33.972 24.236 1.00 . A A . 212 GLU N 1 1
5 17676 1 1 213 GLU O O -19.755 -34.326 27.109 1.00 . A A . 212 GLU O 1 1
5 17677 1 1 213 GLU OE1 O -18.087 -38.930 24.006 1.00 . A A . 212 GLU OE1 1 1
5 17678 1 1 213 GLU OE2 O -15.902 -38.773 24.192 1.00 . A A . 212 GLU OE2 1 1
5 17679 1 1 214 GLU C C -18.719 -31.645 28.204 1.00 . A A . 213 GLU C 1 1
5 17680 1 1 214 GLU CA C -17.745 -32.817 28.277 1.00 . A A . 213 GLU CA 1 1
5 17681 1 1 214 GLU CB C -16.362 -32.320 28.704 1.00 . A A . 213 GLU CB 1 1
5 17682 1 1 214 GLU CD C -15.244 -31.962 30.941 1.00 . A A . 213 GLU CD 1 1
5 17683 1 1 214 GLU CG C -16.371 -31.549 30.014 1.00 . A A . 213 GLU CG 1 1
5 17684 1 1 214 GLU H H -16.835 -33.448 26.473 1.00 . A A . 213 GLU H 1 1
5 17685 1 1 214 GLU HA H -18.105 -33.523 29.010 1.00 . A A . 213 GLU HA 1 1
5 17686 1 1 214 GLU HB2 H -15.706 -33.170 28.814 1.00 . A A . 213 GLU HB2 1 1
5 17687 1 1 214 GLU HB3 H -15.973 -31.672 27.933 1.00 . A A . 213 GLU HB3 1 1
5 17688 1 1 214 GLU HG2 H -16.271 -30.497 29.798 1.00 . A A . 213 GLU HG2 1 1
5 17689 1 1 214 GLU HG3 H -17.312 -31.725 30.515 1.00 . A A . 213 GLU HG3 1 1
5 17690 1 1 214 GLU N N -17.663 -33.505 26.994 1.00 . A A . 213 GLU N 1 1
5 17691 1 1 214 GLU O O -19.635 -31.533 29.019 1.00 . A A . 213 GLU O 1 1
5 17692 1 1 214 GLU OE1 O -15.377 -33.011 31.605 1.00 . A A . 213 GLU OE1 1 1
5 17693 1 1 214 GLU OE2 O -14.229 -31.237 31.001 1.00 . A A . 213 GLU OE2 1 1
5 17694 1 1 215 MET C C -20.834 -30.027 26.909 1.00 . A A . 214 MET C 1 1
5 17695 1 1 215 MET CA C -19.374 -29.608 27.043 1.00 . A A . 214 MET CA 1 1
5 17696 1 1 215 MET CB C -18.943 -28.814 25.808 1.00 . A A . 214 MET CB 1 1
5 17697 1 1 215 MET CE C -17.943 -27.756 23.243 1.00 . A A . 214 MET CE 1 1
5 17698 1 1 215 MET CG C -17.596 -28.128 25.967 1.00 . A A . 214 MET CG 1 1
5 17699 1 1 215 MET H H -17.767 -30.914 26.605 1.00 . A A . 214 MET H 1 1
5 17700 1 1 215 MET HA H -19.270 -28.981 27.917 1.00 . A A . 214 MET HA 1 1
5 17701 1 1 215 MET HB2 H -18.882 -29.487 24.966 1.00 . A A . 214 MET HB2 1 1
5 17702 1 1 215 MET HB3 H -19.686 -28.058 25.603 1.00 . A A . 214 MET HB3 1 1
5 17703 1 1 215 MET HE1 H -17.501 -27.386 22.328 1.00 . A A . 214 MET HE1 1 1
5 17704 1 1 215 MET HE2 H -18.489 -28.665 23.037 1.00 . A A . 214 MET HE2 1 1
5 17705 1 1 215 MET HE3 H -18.616 -27.014 23.645 1.00 . A A . 214 MET HE3 1 1
5 17706 1 1 215 MET HG2 H -17.761 -27.111 26.292 1.00 . A A . 214 MET HG2 1 1
5 17707 1 1 215 MET HG3 H -17.025 -28.655 26.716 1.00 . A A . 214 MET HG3 1 1
5 17708 1 1 215 MET N N -18.513 -30.772 27.223 1.00 . A A . 214 MET N 1 1
5 17709 1 1 215 MET O O -21.715 -29.452 27.547 1.00 . A A . 214 MET O 1 1
5 17710 1 1 215 MET SD S -16.648 -28.095 24.433 1.00 . A A . 214 MET SD 1 1
5 17711 1 1 216 MET C C -23.049 -32.024 27.164 1.00 . A A . 215 MET C 1 1
5 17712 1 1 216 MET CA C -22.437 -31.527 25.858 1.00 . A A . 215 MET CA 1 1
5 17713 1 1 216 MET CB C -22.431 -32.653 24.823 1.00 . A A . 215 MET CB 1 1
5 17714 1 1 216 MET CE C -26.351 -34.016 24.731 1.00 . A A . 215 MET CE 1 1
5 17715 1 1 216 MET CG C -23.813 -32.995 24.290 1.00 . A A . 215 MET CG 1 1
5 17716 1 1 216 MET H H -20.339 -31.451 25.594 1.00 . A A . 215 MET H 1 1
5 17717 1 1 216 MET HA H -23.033 -30.709 25.483 1.00 . A A . 215 MET HA 1 1
5 17718 1 1 216 MET HB2 H -21.810 -32.357 23.990 1.00 . A A . 215 MET HB2 1 1
5 17719 1 1 216 MET HB3 H -22.015 -33.541 25.275 1.00 . A A . 215 MET HB3 1 1
5 17720 1 1 216 MET HE1 H -27.020 -34.005 25.580 1.00 . A A . 215 MET HE1 1 1
5 17721 1 1 216 MET HE2 H -26.439 -33.084 24.193 1.00 . A A . 215 MET HE2 1 1
5 17722 1 1 216 MET HE3 H -26.610 -34.836 24.078 1.00 . A A . 215 MET HE3 1 1
5 17723 1 1 216 MET HG2 H -24.407 -32.094 24.262 1.00 . A A . 215 MET HG2 1 1
5 17724 1 1 216 MET HG3 H -23.709 -33.386 23.288 1.00 . A A . 215 MET HG3 1 1
5 17725 1 1 216 MET N N -21.083 -31.031 26.075 1.00 . A A . 215 MET N 1 1
5 17726 1 1 216 MET O O -24.214 -31.750 27.460 1.00 . A A . 215 MET O 1 1
5 17727 1 1 216 MET SD S -24.666 -34.218 25.303 1.00 . A A . 215 MET SD 1 1
5 17728 1 1 217 THR C C -23.076 -32.172 30.188 1.00 . A A . 216 THR C 1 1
5 17729 1 1 217 THR CA C -22.724 -33.292 29.215 1.00 . A A . 216 THR CA 1 1
5 17730 1 1 217 THR CB C -21.663 -34.203 29.863 1.00 . A A . 216 THR CB 1 1
5 17731 1 1 217 THR CG2 C -21.764 -34.158 31.380 1.00 . A A . 216 THR CG2 1 1
5 17732 1 1 217 THR H H -21.341 -32.939 27.652 1.00 . A A . 216 THR H 1 1
5 17733 1 1 217 THR HA H -23.608 -33.882 29.025 1.00 . A A . 216 THR HA 1 1
5 17734 1 1 217 THR HB H -20.683 -33.852 29.571 1.00 . A A . 216 THR HB 1 1
5 17735 1 1 217 THR HG1 H -20.997 -35.879 29.064 1.00 . A A . 216 THR HG1 1 1
5 17736 1 1 217 THR HG21 H -21.176 -34.960 31.802 1.00 . A A . 216 THR HG21 1 1
5 17737 1 1 217 THR HG22 H -22.797 -34.276 31.675 1.00 . A A . 216 THR HG22 1 1
5 17738 1 1 217 THR HG23 H -21.392 -33.211 31.737 1.00 . A A . 216 THR HG23 1 1
5 17739 1 1 217 THR N N -22.259 -32.756 27.943 1.00 . A A . 216 THR N 1 1
5 17740 1 1 217 THR O O -24.016 -32.292 30.973 1.00 . A A . 216 THR O 1 1
5 17741 1 1 217 THR OG1 O -21.831 -35.550 29.407 1.00 . A A . 216 THR OG1 1 1
5 17742 1 1 218 ALA C C -23.831 -29.207 30.617 1.00 . A A . 217 ALA C 1 1
5 17743 1 1 218 ALA CA C -22.551 -29.940 31.003 1.00 . A A . 217 ALA CA 1 1
5 17744 1 1 218 ALA CB C -21.364 -28.990 30.961 1.00 . A A . 217 ALA CB 1 1
5 17745 1 1 218 ALA H H -21.582 -31.047 29.482 1.00 . A A . 217 ALA H 1 1
5 17746 1 1 218 ALA HA H -22.650 -30.308 32.014 1.00 . A A . 217 ALA HA 1 1
5 17747 1 1 218 ALA HB1 H -20.533 -29.475 30.469 1.00 . A A . 217 ALA HB1 1 1
5 17748 1 1 218 ALA HB2 H -21.636 -28.100 30.413 1.00 . A A . 217 ALA HB2 1 1
5 17749 1 1 218 ALA HB3 H -21.081 -28.722 31.968 1.00 . A A . 217 ALA HB3 1 1
5 17750 1 1 218 ALA N N -22.317 -31.082 30.129 1.00 . A A . 217 ALA N 1 1
5 17751 1 1 218 ALA O O -24.601 -28.786 31.481 1.00 . A A . 217 ALA O 1 1
5 17752 1 1 219 CYS C C -26.508 -29.112 29.231 1.00 . A A . 218 CYS C 1 1
5 17753 1 1 219 CYS CA C -25.239 -28.374 28.816 1.00 . A A . 218 CYS CA 1 1
5 17754 1 1 219 CYS CB C -25.180 -28.254 27.292 1.00 . A A . 218 CYS CB 1 1
5 17755 1 1 219 CYS H H -23.402 -29.415 28.676 1.00 . A A . 218 CYS H 1 1
5 17756 1 1 219 CYS HA H -25.256 -27.384 29.246 1.00 . A A . 218 CYS HA 1 1
5 17757 1 1 219 CYS HB2 H -24.307 -27.682 27.017 1.00 . A A . 218 CYS HB2 1 1
5 17758 1 1 219 CYS HB3 H -25.104 -29.243 26.864 1.00 . A A . 218 CYS HB3 1 1
5 17759 1 1 219 CYS HG H -27.659 -27.661 27.352 1.00 . A A . 218 CYS HG 1 1
5 17760 1 1 219 CYS N N -24.052 -29.058 29.316 1.00 . A A . 218 CYS N 1 1
5 17761 1 1 219 CYS O O -27.454 -28.504 29.731 1.00 . A A . 218 CYS O 1 1
5 17762 1 1 219 CYS SG S -26.621 -27.444 26.558 1.00 . A A . 218 CYS SG 1 1
5 17763 1 1 220 GLN C C -27.737 -31.479 30.875 1.00 . A A . 219 GLN C 1 1
5 17764 1 1 220 GLN CA C -27.674 -31.244 29.369 1.00 . A A . 219 GLN CA 1 1
5 17765 1 1 220 GLN CB C -27.617 -32.584 28.633 1.00 . A A . 219 GLN CB 1 1
5 17766 1 1 220 GLN CD C -27.031 -35.039 28.747 1.00 . A A . 219 GLN CD 1 1
5 17767 1 1 220 GLN CG C -27.210 -33.749 29.522 1.00 . A A . 219 GLN CG 1 1
5 17768 1 1 220 GLN H H -25.735 -30.850 28.617 1.00 . A A . 219 GLN H 1 1
5 17769 1 1 220 GLN HA H -28.562 -30.713 29.063 1.00 . A A . 219 GLN HA 1 1
5 17770 1 1 220 GLN HB2 H -28.591 -32.796 28.220 1.00 . A A . 219 GLN HB2 1 1
5 17771 1 1 220 GLN HB3 H -26.901 -32.508 27.828 1.00 . A A . 219 GLN HB3 1 1
5 17772 1 1 220 GLN HE21 H -28.942 -35.506 29.033 1.00 . A A . 219 GLN HE21 1 1
5 17773 1 1 220 GLN HE22 H -28.017 -36.649 28.125 1.00 . A A . 219 GLN HE22 1 1
5 17774 1 1 220 GLN HG2 H -26.277 -33.506 30.008 1.00 . A A . 219 GLN HG2 1 1
5 17775 1 1 220 GLN HG3 H -27.976 -33.898 30.269 1.00 . A A . 219 GLN HG3 1 1
5 17776 1 1 220 GLN N N -26.519 -30.424 29.019 1.00 . A A . 219 GLN N 1 1
5 17777 1 1 220 GLN NE2 N -28.105 -35.810 28.623 1.00 . A A . 219 GLN NE2 1 1
5 17778 1 1 220 GLN O O -28.812 -31.679 31.437 1.00 . A A . 219 GLN O 1 1
5 17779 1 1 220 GLN OE1 O -25.938 -35.340 28.264 1.00 . A A . 219 GLN OE1 1 1
5 17780 1 1 221 GLY C C -26.788 -30.398 33.741 1.00 . A A . 220 GLY C 1 1
5 17781 1 1 221 GLY CA C -26.521 -31.667 32.956 1.00 . A A . 220 GLY CA 1 1
5 17782 1 1 221 GLY H H -25.748 -31.291 31.021 1.00 . A A . 220 GLY H 1 1
5 17783 1 1 221 GLY HA2 H -27.258 -32.408 33.228 1.00 . A A . 220 GLY HA2 1 1
5 17784 1 1 221 GLY HA3 H -25.540 -32.039 33.217 1.00 . A A . 220 GLY HA3 1 1
5 17785 1 1 221 GLY N N -26.575 -31.455 31.522 1.00 . A A . 220 GLY N 1 1
5 17786 1 1 221 GLY O O -26.969 -30.439 34.958 1.00 . A A . 220 GLY O 1 1
5 17787 1 1 222 VAL C C -28.317 -28.023 34.539 1.00 . A A . 221 VAL C 1 1
5 17788 1 1 222 VAL CA C -27.056 -27.979 33.683 1.00 . A A . 221 VAL CA 1 1
5 17789 1 1 222 VAL CB C -27.194 -26.853 32.643 1.00 . A A . 221 VAL CB 1 1
5 17790 1 1 222 VAL CG1 C -28.532 -26.948 31.927 1.00 . A A . 221 VAL CG1 1 1
5 17791 1 1 222 VAL CG2 C -27.029 -25.493 33.305 1.00 . A A . 221 VAL CG2 1 1
5 17792 1 1 222 VAL H H -26.658 -29.299 32.077 1.00 . A A . 221 VAL H 1 1
5 17793 1 1 222 VAL HA H -26.210 -27.754 34.317 1.00 . A A . 221 VAL HA 1 1
5 17794 1 1 222 VAL HB H -26.409 -26.971 31.909 1.00 . A A . 221 VAL HB 1 1
5 17795 1 1 222 VAL HG11 H -28.731 -27.979 31.671 1.00 . A A . 221 VAL HG11 1 1
5 17796 1 1 222 VAL HG12 H -29.314 -26.579 32.574 1.00 . A A . 221 VAL HG12 1 1
5 17797 1 1 222 VAL HG13 H -28.501 -26.353 31.025 1.00 . A A . 221 VAL HG13 1 1
5 17798 1 1 222 VAL HG21 H -26.678 -24.777 32.576 1.00 . A A . 221 VAL HG21 1 1
5 17799 1 1 222 VAL HG22 H -27.979 -25.169 33.699 1.00 . A A . 221 VAL HG22 1 1
5 17800 1 1 222 VAL HG23 H -26.311 -25.569 34.109 1.00 . A A . 221 VAL HG23 1 1
5 17801 1 1 222 VAL N N -26.810 -29.267 33.045 1.00 . A A . 221 VAL N 1 1
5 17802 1 1 222 VAL O O -29.321 -28.622 34.155 1.00 . A A . 221 VAL O 1 1
5 17803 1 1 223 GLY C C -29.866 -28.751 36.980 1.00 . A A . 222 GLY C 1 1
5 17804 1 1 223 GLY CA C -29.402 -27.359 36.596 1.00 . A A . 222 GLY CA 1 1
5 17805 1 1 223 GLY H H -27.431 -26.922 35.958 1.00 . A A . 222 GLY H 1 1
5 17806 1 1 223 GLY HA2 H -29.134 -26.821 37.493 1.00 . A A . 222 GLY HA2 1 1
5 17807 1 1 223 GLY HA3 H -30.215 -26.843 36.107 1.00 . A A . 222 GLY HA3 1 1
5 17808 1 1 223 GLY N N -28.258 -27.383 35.703 1.00 . A A . 222 GLY N 1 1
5 17809 1 1 223 GLY O O -31.045 -28.964 37.259 1.00 . A A . 222 GLY O 1 1
5 17810 1 1 224 GLY C C -28.283 -31.681 38.310 1.00 . A A . 223 GLY C 1 1
5 17811 1 1 224 GLY CA C -29.276 -31.067 37.343 1.00 . A A . 223 GLY CA 1 1
5 17812 1 1 224 GLY H H -28.012 -29.473 36.759 1.00 . A A . 223 GLY H 1 1
5 17813 1 1 224 GLY HA2 H -30.257 -31.077 37.794 1.00 . A A . 223 GLY HA2 1 1
5 17814 1 1 224 GLY HA3 H -29.300 -31.663 36.443 1.00 . A A . 223 GLY HA3 1 1
5 17815 1 1 224 GLY N N -28.936 -29.701 36.991 1.00 . A A . 223 GLY N 1 1
5 17816 1 1 224 GLY O O -27.466 -30.989 38.916 1.00 . A A . 223 GLY O 1 1
5 17817 1 1 225 PRO C C -26.019 -33.781 38.858 1.00 . A A . 224 PRO C 1 1
5 17818 1 1 225 PRO CA C -27.457 -33.748 39.365 1.00 . A A . 224 PRO CA 1 1
5 17819 1 1 225 PRO CB C -28.051 -35.160 39.378 1.00 . A A . 224 PRO CB 1 1
5 17820 1 1 225 PRO CD C -29.299 -33.900 37.774 1.00 . A A . 224 PRO CD 1 1
5 17821 1 1 225 PRO CG C -28.776 -35.276 38.082 1.00 . A A . 224 PRO CG 1 1
5 17822 1 1 225 PRO HA H -27.476 -33.340 40.365 1.00 . A A . 224 PRO HA 1 1
5 17823 1 1 225 PRO HB2 H -27.254 -35.887 39.453 1.00 . A A . 224 PRO HB2 1 1
5 17824 1 1 225 PRO HB3 H -28.722 -35.264 40.217 1.00 . A A . 224 PRO HB3 1 1
5 17825 1 1 225 PRO HD2 H -29.289 -33.722 36.710 1.00 . A A . 224 PRO HD2 1 1
5 17826 1 1 225 PRO HD3 H -30.296 -33.778 38.170 1.00 . A A . 224 PRO HD3 1 1
5 17827 1 1 225 PRO HG2 H -28.097 -35.601 37.308 1.00 . A A . 224 PRO HG2 1 1
5 17828 1 1 225 PRO HG3 H -29.594 -35.974 38.181 1.00 . A A . 224 PRO HG3 1 1
5 17829 1 1 225 PRO N N -28.349 -33.012 38.466 1.00 . A A . 224 PRO N 1 1
5 17830 1 1 225 PRO O O -25.110 -34.214 39.565 1.00 . A A . 224 PRO O 1 1
5 17831 1 1 226 GLY C C -24.088 -34.650 36.482 1.00 . A A . 225 GLY C 1 1
5 17832 1 1 226 GLY CA C -24.490 -33.302 37.048 1.00 . A A . 225 GLY CA 1 1
5 17833 1 1 226 GLY H H -26.582 -32.984 37.110 1.00 . A A . 225 GLY H 1 1
5 17834 1 1 226 GLY HA2 H -24.463 -32.569 36.255 1.00 . A A . 225 GLY HA2 1 1
5 17835 1 1 226 GLY HA3 H -23.780 -33.019 37.810 1.00 . A A . 225 GLY HA3 1 1
5 17836 1 1 226 GLY N N -25.820 -33.317 37.627 1.00 . A A . 225 GLY N 1 1
5 17837 1 1 226 GLY O O -22.909 -34.898 36.227 1.00 . A A . 225 GLY O 1 1
5 17838 1 1 227 HIS C C -24.243 -36.770 34.336 1.00 . A A . 226 HIS C 1 1
5 17839 1 1 227 HIS CA C -24.812 -36.855 35.750 1.00 . A A . 226 HIS CA 1 1
5 17840 1 1 227 HIS CB C -26.097 -37.684 35.745 1.00 . A A . 226 HIS CB 1 1
5 17841 1 1 227 HIS CD2 C -25.155 -39.993 35.032 1.00 . A A . 226 HIS CD2 1 1
5 17842 1 1 227 HIS CE1 C -25.996 -41.199 36.659 1.00 . A A . 226 HIS CE1 1 1
5 17843 1 1 227 HIS CG C -25.858 -39.160 35.834 1.00 . A A . 226 HIS CG 1 1
5 17844 1 1 227 HIS H H -25.989 -35.269 36.509 1.00 . A A . 226 HIS H 1 1
5 17845 1 1 227 HIS HA H -24.086 -37.336 36.388 1.00 . A A . 226 HIS HA 1 1
5 17846 1 1 227 HIS HB2 H -26.706 -37.396 36.588 1.00 . A A . 226 HIS HB2 1 1
5 17847 1 1 227 HIS HB3 H -26.640 -37.491 34.831 1.00 . A A . 226 HIS HB3 1 1
5 17848 1 1 227 HIS HD1 H -26.931 -39.632 37.585 1.00 . A A . 226 HIS HD1 1 1
5 17849 1 1 227 HIS HD2 H -24.614 -39.718 34.138 1.00 . A A . 226 HIS HD2 1 1
5 17850 1 1 227 HIS HE1 H -26.250 -42.035 37.292 1.00 . A A . 226 HIS HE1 1 1
5 17851 1 1 227 HIS N N -25.070 -35.524 36.287 1.00 . A A . 226 HIS N 1 1
5 17852 1 1 227 HIS ND1 N -26.373 -39.946 36.843 1.00 . A A . 226 HIS ND1 1 1
5 17853 1 1 227 HIS NE2 N -25.256 -41.254 35.566 1.00 . A A . 226 HIS NE2 1 1
5 17854 1 1 227 HIS O O -24.742 -36.018 33.499 1.00 . A A . 226 HIS O 1 1
5 17855 1 1 228 LYS C C -23.557 -37.935 31.678 1.00 . A A . 227 LYS C 1 1
5 17856 1 1 228 LYS CA C -22.557 -37.558 32.767 1.00 . A A . 227 LYS CA 1 1
5 17857 1 1 228 LYS CB C -21.383 -38.539 32.758 1.00 . A A . 227 LYS CB 1 1
5 17858 1 1 228 LYS CD C -20.610 -40.929 32.730 1.00 . A A . 227 LYS CD 1 1
5 17859 1 1 228 LYS CE C -20.000 -40.976 31.337 1.00 . A A . 227 LYS CE 1 1
5 17860 1 1 228 LYS CG C -21.809 -39.998 32.782 1.00 . A A . 227 LYS CG 1 1
5 17861 1 1 228 LYS H H -22.842 -38.123 34.787 1.00 . A A . 227 LYS H 1 1
5 17862 1 1 228 LYS HA H -22.185 -36.564 32.569 1.00 . A A . 227 LYS HA 1 1
5 17863 1 1 228 LYS HB2 H -20.796 -38.372 31.867 1.00 . A A . 227 LYS HB2 1 1
5 17864 1 1 228 LYS HB3 H -20.766 -38.353 33.625 1.00 . A A . 227 LYS HB3 1 1
5 17865 1 1 228 LYS HD2 H -19.862 -40.580 33.425 1.00 . A A . 227 LYS HD2 1 1
5 17866 1 1 228 LYS HD3 H -20.926 -41.924 33.008 1.00 . A A . 227 LYS HD3 1 1
5 17867 1 1 228 LYS HE2 H -20.754 -41.309 30.640 1.00 . A A . 227 LYS HE2 1 1
5 17868 1 1 228 LYS HE3 H -19.674 -39.983 31.068 1.00 . A A . 227 LYS HE3 1 1
5 17869 1 1 228 LYS HG2 H -22.360 -40.188 33.691 1.00 . A A . 227 LYS HG2 1 1
5 17870 1 1 228 LYS HG3 H -22.442 -40.191 31.927 1.00 . A A . 227 LYS HG3 1 1
5 17871 1 1 228 LYS HZ1 H -19.120 -42.855 31.583 1.00 . A A . 227 LYS HZ1 1 1
5 17872 1 1 228 LYS HZ2 H -18.073 -41.561 31.888 1.00 . A A . 227 LYS HZ2 1 1
5 17873 1 1 228 LYS HZ3 H -18.480 -41.962 30.297 1.00 . A A . 227 LYS HZ3 1 1
5 17874 1 1 228 LYS N N -23.195 -37.545 34.079 1.00 . A A . 227 LYS N 1 1
5 17875 1 1 228 LYS NZ N -18.837 -41.904 31.272 1.00 . A A . 227 LYS NZ 1 1
5 17876 1 1 228 LYS O O -24.691 -38.315 31.970 1.00 . A A . 227 LYS O 1 1
5 17877 1 1 229 ALA C C -24.487 -39.601 29.391 1.00 . A A . 228 ALA C 1 1
5 17878 1 1 229 ALA CA C -23.987 -38.164 29.295 1.00 . A A . 228 ALA CA 1 1
5 17879 1 1 229 ALA CB C -23.241 -37.948 27.985 1.00 . A A . 228 ALA CB 1 1
5 17880 1 1 229 ALA H H -22.214 -37.522 30.257 1.00 . A A . 228 ALA H 1 1
5 17881 1 1 229 ALA HA H -24.836 -37.496 29.311 1.00 . A A . 228 ALA HA 1 1
5 17882 1 1 229 ALA HB1 H -23.009 -36.900 27.873 1.00 . A A . 228 ALA HB1 1 1
5 17883 1 1 229 ALA HB2 H -22.326 -38.522 27.995 1.00 . A A . 228 ALA HB2 1 1
5 17884 1 1 229 ALA HB3 H -23.861 -38.272 27.162 1.00 . A A . 228 ALA HB3 1 1
5 17885 1 1 229 ALA N N -23.129 -37.830 30.425 1.00 . A A . 228 ALA N 1 1
5 17886 1 1 229 ALA O O -23.766 -40.490 29.844 1.00 . A A . 228 ALA O 1 1
5 17887 1 1 230 ARG C C -25.473 -42.151 28.221 1.00 . A A . 229 ARG C 1 1
5 17888 1 1 230 ARG CA C -26.322 -41.151 29.001 1.00 . A A . 229 ARG CA 1 1
5 17889 1 1 230 ARG CB C -27.740 -41.114 28.428 1.00 . A A . 229 ARG CB 1 1
5 17890 1 1 230 ARG CD C -29.512 -39.646 29.438 1.00 . A A . 229 ARG CD 1 1
5 17891 1 1 230 ARG CG C -28.822 -41.001 29.489 1.00 . A A . 229 ARG CG 1 1
5 17892 1 1 230 ARG CZ C -31.596 -40.046 28.197 1.00 . A A . 229 ARG CZ 1 1
5 17893 1 1 230 ARG H H -26.251 -39.073 28.610 1.00 . A A . 229 ARG H 1 1
5 17894 1 1 230 ARG HA H -26.368 -41.464 30.033 1.00 . A A . 229 ARG HA 1 1
5 17895 1 1 230 ARG HB2 H -27.827 -40.266 27.765 1.00 . A A . 229 ARG HB2 1 1
5 17896 1 1 230 ARG HB3 H -27.912 -42.019 27.865 1.00 . A A . 229 ARG HB3 1 1
5 17897 1 1 230 ARG HD2 H -30.107 -39.527 30.332 1.00 . A A . 229 ARG HD2 1 1
5 17898 1 1 230 ARG HD3 H -28.757 -38.875 29.403 1.00 . A A . 229 ARG HD3 1 1
5 17899 1 1 230 ARG HE H -30.038 -39.012 27.505 1.00 . A A . 229 ARG HE 1 1
5 17900 1 1 230 ARG HG2 H -29.559 -41.773 29.323 1.00 . A A . 229 ARG HG2 1 1
5 17901 1 1 230 ARG HG3 H -28.374 -41.132 30.463 1.00 . A A . 229 ARG HG3 1 1
5 17902 1 1 230 ARG HH11 H -31.539 -40.858 30.047 1.00 . A A . 229 ARG HH11 1 1
5 17903 1 1 230 ARG HH12 H -33.003 -41.132 29.161 1.00 . A A . 229 ARG HH12 1 1
5 17904 1 1 230 ARG HH21 H -31.960 -39.365 26.329 1.00 . A A . 229 ARG HH21 1 1
5 17905 1 1 230 ARG HH22 H -33.240 -40.283 27.046 1.00 . A A . 229 ARG HH22 1 1
5 17906 1 1 230 ARG N N -25.725 -39.822 28.961 1.00 . A A . 229 ARG N 1 1
5 17907 1 1 230 ARG NE N -30.380 -39.517 28.271 1.00 . A A . 229 ARG NE 1 1
5 17908 1 1 230 ARG NH1 N -32.086 -40.735 29.218 1.00 . A A . 229 ARG NH1 1 1
5 17909 1 1 230 ARG NH2 N -32.326 -39.885 27.100 1.00 . A A . 229 ARG NH2 1 1
5 17910 1 1 230 ARG O O -24.445 -41.794 27.645 1.00 . A A . 229 ARG O 1 1
5 17911 1 1 231 VAL C C -25.277 -44.263 25.989 1.00 . A A . 230 VAL C 1 1
5 17912 1 1 231 VAL CA C -25.191 -44.459 27.499 1.00 . A A . 230 VAL CA 1 1
5 17913 1 1 231 VAL CB C -25.740 -45.852 27.856 1.00 . A A . 230 VAL CB 1 1
5 17914 1 1 231 VAL CG1 C -25.023 -46.930 27.057 1.00 . A A . 230 VAL CG1 1 1
5 17915 1 1 231 VAL CG2 C -25.610 -46.110 29.349 1.00 . A A . 230 VAL CG2 1 1
5 17916 1 1 231 VAL H H -26.735 -43.631 28.686 1.00 . A A . 230 VAL H 1 1
5 17917 1 1 231 VAL HA H -24.154 -44.416 27.800 1.00 . A A . 230 VAL HA 1 1
5 17918 1 1 231 VAL HB H -26.789 -45.881 27.597 1.00 . A A . 230 VAL HB 1 1
5 17919 1 1 231 VAL HG11 H -24.991 -47.844 27.633 1.00 . A A . 230 VAL HG11 1 1
5 17920 1 1 231 VAL HG12 H -25.553 -47.105 26.132 1.00 . A A . 230 VAL HG12 1 1
5 17921 1 1 231 VAL HG13 H -24.016 -46.607 26.840 1.00 . A A . 230 VAL HG13 1 1
5 17922 1 1 231 VAL HG21 H -25.736 -47.164 29.546 1.00 . A A . 230 VAL HG21 1 1
5 17923 1 1 231 VAL HG22 H -24.634 -45.794 29.684 1.00 . A A . 230 VAL HG22 1 1
5 17924 1 1 231 VAL HG23 H -26.370 -45.552 29.879 1.00 . A A . 230 VAL HG23 1 1
5 17925 1 1 231 VAL N N -25.910 -43.407 28.208 1.00 . A A . 230 VAL N 1 1
5 17926 1 1 231 VAL O O -26.311 -44.528 25.376 1.00 . A A . 230 VAL O 1 1
5 17927 1 1 232 LEU C C -23.473 -44.736 23.239 1.00 . A A . 231 LEU C 1 1
5 17928 1 1 232 LEU CA C -24.134 -43.564 23.957 1.00 . A A . 231 LEU CA 1 1
5 17929 1 1 232 LEU CB C -23.375 -42.271 23.654 1.00 . A A . 231 LEU CB 1 1
5 17930 1 1 232 LEU CD1 C -21.163 -42.001 22.507 1.00 . A A . 231 LEU CD1 1 1
5 17931 1 1 232 LEU CD2 C -21.401 -41.380 24.919 1.00 . A A . 231 LEU CD2 1 1
5 17932 1 1 232 LEU CG C -21.856 -42.330 23.820 1.00 . A A . 231 LEU CG 1 1
5 17933 1 1 232 LEU H H -23.391 -43.602 25.938 1.00 . A A . 231 LEU H 1 1
5 17934 1 1 232 LEU HA H -25.150 -43.466 23.602 1.00 . A A . 231 LEU HA 1 1
5 17935 1 1 232 LEU HB2 H -23.585 -41.995 22.633 1.00 . A A . 231 LEU HB2 1 1
5 17936 1 1 232 LEU HB3 H -23.751 -41.504 24.317 1.00 . A A . 231 LEU HB3 1 1
5 17937 1 1 232 LEU HD11 H -21.113 -42.888 21.894 1.00 . A A . 231 LEU HD11 1 1
5 17938 1 1 232 LEU HD12 H -20.163 -41.644 22.707 1.00 . A A . 231 LEU HD12 1 1
5 17939 1 1 232 LEU HD13 H -21.720 -41.234 21.988 1.00 . A A . 231 LEU HD13 1 1
5 17940 1 1 232 LEU HD21 H -20.337 -41.487 25.069 1.00 . A A . 231 LEU HD21 1 1
5 17941 1 1 232 LEU HD22 H -21.920 -41.618 25.836 1.00 . A A . 231 LEU HD22 1 1
5 17942 1 1 232 LEU HD23 H -21.626 -40.363 24.630 1.00 . A A . 231 LEU HD23 1 1
5 17943 1 1 232 LEU HG H -21.570 -43.334 24.105 1.00 . A A . 231 LEU HG 1 1
5 17944 1 1 232 LEU N N -24.184 -43.796 25.396 1.00 . A A . 231 LEU N 1 1
5 17945 1 1 232 LEU O O -24.092 -45.778 23.030 1.00 . A A . 231 LEU O 1 1
6 17946 1 1 1 MET C C 6.166 -4.621 -3.019 1.00 . A A . 0 MET C 1 1
6 17947 1 1 1 MET CA C 7.083 -5.569 -2.253 1.00 . A A . 0 MET CA 1 1
6 17948 1 1 1 MET CB C 8.242 -6.010 -3.150 1.00 . A A . 0 MET CB 1 1
6 17949 1 1 1 MET CE C 11.652 -8.232 -2.681 1.00 . A A . 0 MET CE 1 1
6 17950 1 1 1 MET CG C 9.165 -7.024 -2.494 1.00 . A A . 0 MET CG 1 1
6 17951 1 1 1 MET H1 H 6.648 -7.627 -2.025 1.00 . A A . 0 MET H1 1 1
6 17952 1 1 1 MET HA H 7.482 -5.050 -1.395 1.00 . A A . 0 MET HA 1 1
6 17953 1 1 1 MET HB2 H 7.839 -6.451 -4.049 1.00 . A A . 0 MET HB2 1 1
6 17954 1 1 1 MET HB3 H 8.828 -5.142 -3.415 1.00 . A A . 0 MET HB3 1 1
6 17955 1 1 1 MET HE1 H 10.948 -8.948 -2.285 1.00 . A A . 0 MET HE1 1 1
6 17956 1 1 1 MET HE2 H 11.919 -8.510 -3.690 1.00 . A A . 0 MET HE2 1 1
6 17957 1 1 1 MET HE3 H 12.540 -8.221 -2.064 1.00 . A A . 0 MET HE3 1 1
6 17958 1 1 1 MET HG2 H 8.936 -7.073 -1.439 1.00 . A A . 0 MET HG2 1 1
6 17959 1 1 1 MET HG3 H 8.991 -7.991 -2.942 1.00 . A A . 0 MET HG3 1 1
6 17960 1 1 1 MET N N 6.345 -6.731 -1.772 1.00 . A A . 0 MET N 1 1
6 17961 1 1 1 MET O O 6.280 -4.454 -4.234 1.00 . A A . 0 MET O 1 1
6 17962 1 1 1 MET SD S 10.909 -6.603 -2.685 1.00 . A A . 0 MET SD 1 1
6 17963 1 1 2 PRO C C 4.945 -1.750 -3.342 1.00 . A A . 1 PRO C 1 1
6 17964 1 1 2 PRO CA C 4.278 -3.043 -2.885 1.00 . A A . 1 PRO CA 1 1
6 17965 1 1 2 PRO CB C 3.300 -2.765 -1.742 1.00 . A A . 1 PRO CB 1 1
6 17966 1 1 2 PRO CD C 5.039 -4.136 -0.843 1.00 . A A . 1 PRO CD 1 1
6 17967 1 1 2 PRO CG C 4.083 -3.028 -0.502 1.00 . A A . 1 PRO CG 1 1
6 17968 1 1 2 PRO HA H 3.747 -3.486 -3.716 1.00 . A A . 1 PRO HA 1 1
6 17969 1 1 2 PRO HB2 H 2.968 -1.738 -1.791 1.00 . A A . 1 PRO HB2 1 1
6 17970 1 1 2 PRO HB3 H 2.451 -3.427 -1.820 1.00 . A A . 1 PRO HB3 1 1
6 17971 1 1 2 PRO HD2 H 5.972 -4.006 -0.313 1.00 . A A . 1 PRO HD2 1 1
6 17972 1 1 2 PRO HD3 H 4.603 -5.096 -0.611 1.00 . A A . 1 PRO HD3 1 1
6 17973 1 1 2 PRO HG2 H 4.625 -2.139 -0.215 1.00 . A A . 1 PRO HG2 1 1
6 17974 1 1 2 PRO HG3 H 3.419 -3.337 0.292 1.00 . A A . 1 PRO HG3 1 1
6 17975 1 1 2 PRO N N 5.233 -3.985 -2.295 1.00 . A A . 1 PRO N 1 1
6 17976 1 1 2 PRO O O 6.099 -1.484 -3.006 1.00 . A A . 1 PRO O 1 1
6 17977 1 1 3 ILE C C 4.199 1.490 -3.796 1.00 . A A . 2 ILE C 1 1
6 17978 1 1 3 ILE CA C 4.734 0.316 -4.609 1.00 . A A . 2 ILE CA 1 1
6 17979 1 1 3 ILE CB C 4.375 0.526 -6.092 1.00 . A A . 2 ILE CB 1 1
6 17980 1 1 3 ILE CD1 C 4.592 -0.945 -8.158 1.00 . A A . 2 ILE CD1 1 1
6 17981 1 1 3 ILE CG1 C 5.300 -0.301 -6.986 1.00 . A A . 2 ILE CG1 1 1
6 17982 1 1 3 ILE CG2 C 4.459 2.002 -6.453 1.00 . A A . 2 ILE CG2 1 1
6 17983 1 1 3 ILE H H 3.299 -1.217 -4.343 1.00 . A A . 2 ILE H 1 1
6 17984 1 1 3 ILE HA H 5.811 0.291 -4.521 1.00 . A A . 2 ILE HA 1 1
6 17985 1 1 3 ILE HB H 3.356 0.201 -6.242 1.00 . A A . 2 ILE HB 1 1
6 17986 1 1 3 ILE HD11 H 3.671 -1.396 -7.817 1.00 . A A . 2 ILE HD11 1 1
6 17987 1 1 3 ILE HD12 H 4.370 -0.194 -8.901 1.00 . A A . 2 ILE HD12 1 1
6 17988 1 1 3 ILE HD13 H 5.226 -1.703 -8.590 1.00 . A A . 2 ILE HD13 1 1
6 17989 1 1 3 ILE HG12 H 6.076 0.337 -7.378 1.00 . A A . 2 ILE HG12 1 1
6 17990 1 1 3 ILE HG13 H 5.750 -1.087 -6.396 1.00 . A A . 2 ILE HG13 1 1
6 17991 1 1 3 ILE HG21 H 3.507 2.474 -6.262 1.00 . A A . 2 ILE HG21 1 1
6 17992 1 1 3 ILE HG22 H 5.222 2.476 -5.853 1.00 . A A . 2 ILE HG22 1 1
6 17993 1 1 3 ILE HG23 H 4.709 2.103 -7.498 1.00 . A A . 2 ILE HG23 1 1
6 17994 1 1 3 ILE N N 4.213 -0.950 -4.109 1.00 . A A . 2 ILE N 1 1
6 17995 1 1 3 ILE O O 2.993 1.618 -3.588 1.00 . A A . 2 ILE O 1 1
6 17996 1 1 4 VAL C C 4.867 4.796 -3.365 1.00 . A A . 3 VAL C 1 1
6 17997 1 1 4 VAL CA C 4.727 3.515 -2.552 1.00 . A A . 3 VAL CA 1 1
6 17998 1 1 4 VAL CB C 5.582 3.634 -1.277 1.00 . A A . 3 VAL CB 1 1
6 17999 1 1 4 VAL CG1 C 4.717 4.025 -0.088 1.00 . A A . 3 VAL CG1 1 1
6 18000 1 1 4 VAL CG2 C 6.317 2.329 -1.005 1.00 . A A . 3 VAL CG2 1 1
6 18001 1 1 4 VAL H H 6.054 2.193 -3.537 1.00 . A A . 3 VAL H 1 1
6 18002 1 1 4 VAL HA H 3.694 3.398 -2.257 1.00 . A A . 3 VAL HA 1 1
6 18003 1 1 4 VAL HB H 6.316 4.410 -1.430 1.00 . A A . 3 VAL HB 1 1
6 18004 1 1 4 VAL HG11 H 4.114 3.181 0.211 1.00 . A A . 3 VAL HG11 1 1
6 18005 1 1 4 VAL HG12 H 5.350 4.327 0.734 1.00 . A A . 3 VAL HG12 1 1
6 18006 1 1 4 VAL HG13 H 4.073 4.846 -0.366 1.00 . A A . 3 VAL HG13 1 1
6 18007 1 1 4 VAL HG21 H 6.823 2.392 -0.053 1.00 . A A . 3 VAL HG21 1 1
6 18008 1 1 4 VAL HG22 H 5.607 1.516 -0.983 1.00 . A A . 3 VAL HG22 1 1
6 18009 1 1 4 VAL HG23 H 7.041 2.153 -1.787 1.00 . A A . 3 VAL HG23 1 1
6 18010 1 1 4 VAL N N 5.107 2.348 -3.340 1.00 . A A . 3 VAL N 1 1
6 18011 1 1 4 VAL O O 5.682 4.874 -4.283 1.00 . A A . 3 VAL O 1 1
6 18012 1 1 5 GLN C C 4.817 8.135 -2.887 1.00 . A A . 4 GLN C 1 1
6 18013 1 1 5 GLN CA C 4.100 7.078 -3.721 1.00 . A A . 4 GLN CA 1 1
6 18014 1 1 5 GLN CB C 2.681 7.545 -4.046 1.00 . A A . 4 GLN CB 1 1
6 18015 1 1 5 GLN CD C 1.444 6.227 -5.811 1.00 . A A . 4 GLN CD 1 1
6 18016 1 1 5 GLN CG C 2.323 7.426 -5.519 1.00 . A A . 4 GLN CG 1 1
6 18017 1 1 5 GLN H H 3.436 5.677 -2.281 1.00 . A A . 4 GLN H 1 1
6 18018 1 1 5 GLN HA H 4.643 6.938 -4.643 1.00 . A A . 4 GLN HA 1 1
6 18019 1 1 5 GLN HB2 H 1.980 6.950 -3.479 1.00 . A A . 4 GLN HB2 1 1
6 18020 1 1 5 GLN HB3 H 2.579 8.580 -3.756 1.00 . A A . 4 GLN HB3 1 1
6 18021 1 1 5 GLN HE21 H -0.187 7.350 -5.643 1.00 . A A . 4 GLN HE21 1 1
6 18022 1 1 5 GLN HE22 H -0.458 5.683 -6.008 1.00 . A A . 4 GLN HE22 1 1
6 18023 1 1 5 GLN HG2 H 1.797 8.320 -5.822 1.00 . A A . 4 GLN HG2 1 1
6 18024 1 1 5 GLN HG3 H 3.235 7.334 -6.090 1.00 . A A . 4 GLN HG3 1 1
6 18025 1 1 5 GLN N N 4.065 5.800 -3.021 1.00 . A A . 4 GLN N 1 1
6 18026 1 1 5 GLN NE2 N 0.134 6.440 -5.821 1.00 . A A . 4 GLN NE2 1 1
6 18027 1 1 5 GLN O O 4.443 8.397 -1.744 1.00 . A A . 4 GLN O 1 1
6 18028 1 1 5 GLN OE1 O 1.937 5.118 -6.025 1.00 . A A . 4 GLN OE1 1 1
6 18029 1 1 6 ASN C C 5.720 10.923 -2.345 1.00 . A A . 5 ASN C 1 1
6 18030 1 1 6 ASN CA C 6.620 9.768 -2.776 1.00 . A A . 5 ASN CA 1 1
6 18031 1 1 6 ASN CB C 7.740 10.288 -3.678 1.00 . A A . 5 ASN CB 1 1
6 18032 1 1 6 ASN CG C 8.989 10.649 -2.899 1.00 . A A . 5 ASN CG 1 1
6 18033 1 1 6 ASN H H 6.099 8.488 -4.379 1.00 . A A . 5 ASN H 1 1
6 18034 1 1 6 ASN HA H 7.056 9.320 -1.896 1.00 . A A . 5 ASN HA 1 1
6 18035 1 1 6 ASN HB2 H 7.997 9.525 -4.399 1.00 . A A . 5 ASN HB2 1 1
6 18036 1 1 6 ASN HB3 H 7.395 11.168 -4.199 1.00 . A A . 5 ASN HB3 1 1
6 18037 1 1 6 ASN HD21 H 9.327 8.729 -2.504 1.00 . A A . 5 ASN HD21 1 1
6 18038 1 1 6 ASN HD22 H 10.478 9.843 -1.857 1.00 . A A . 5 ASN HD22 1 1
6 18039 1 1 6 ASN N N 5.849 8.740 -3.466 1.00 . A A . 5 ASN N 1 1
6 18040 1 1 6 ASN ND2 N 9.666 9.638 -2.366 1.00 . A A . 5 ASN ND2 1 1
6 18041 1 1 6 ASN O O 4.510 10.898 -2.567 1.00 . A A . 5 ASN O 1 1
6 18042 1 1 6 ASN OD1 O 9.342 11.821 -2.777 1.00 . A A . 5 ASN OD1 1 1
6 18043 1 1 7 LEU C C 4.852 13.778 -2.427 1.00 . A A . 6 LEU C 1 1
6 18044 1 1 7 LEU CA C 5.576 13.101 -1.267 1.00 . A A . 6 LEU CA 1 1
6 18045 1 1 7 LEU CB C 6.519 14.097 -0.589 1.00 . A A . 6 LEU CB 1 1
6 18046 1 1 7 LEU CD1 C 7.893 15.970 -1.531 1.00 . A A . 6 LEU CD1 1 1
6 18047 1 1 7 LEU CD2 C 9.017 13.908 -0.668 1.00 . A A . 6 LEU CD2 1 1
6 18048 1 1 7 LEU CG C 7.783 14.461 -1.367 1.00 . A A . 6 LEU CG 1 1
6 18049 1 1 7 LEU H H 7.290 11.898 -1.581 1.00 . A A . 6 LEU H 1 1
6 18050 1 1 7 LEU HA H 4.844 12.763 -0.549 1.00 . A A . 6 LEU HA 1 1
6 18051 1 1 7 LEU HB2 H 5.966 15.006 -0.412 1.00 . A A . 6 LEU HB2 1 1
6 18052 1 1 7 LEU HB3 H 6.822 13.672 0.357 1.00 . A A . 6 LEU HB3 1 1
6 18053 1 1 7 LEU HD11 H 8.552 16.195 -2.356 1.00 . A A . 6 LEU HD11 1 1
6 18054 1 1 7 LEU HD12 H 8.289 16.403 -0.625 1.00 . A A . 6 LEU HD12 1 1
6 18055 1 1 7 LEU HD13 H 6.914 16.382 -1.728 1.00 . A A . 6 LEU HD13 1 1
6 18056 1 1 7 LEU HD21 H 8.902 12.845 -0.524 1.00 . A A . 6 LEU HD21 1 1
6 18057 1 1 7 LEU HD22 H 9.134 14.393 0.290 1.00 . A A . 6 LEU HD22 1 1
6 18058 1 1 7 LEU HD23 H 9.890 14.098 -1.277 1.00 . A A . 6 LEU HD23 1 1
6 18059 1 1 7 LEU HG H 7.731 14.022 -2.353 1.00 . A A . 6 LEU HG 1 1
6 18060 1 1 7 LEU N N 6.322 11.935 -1.729 1.00 . A A . 6 LEU N 1 1
6 18061 1 1 7 LEU O O 3.869 14.491 -2.224 1.00 . A A . 6 LEU O 1 1
6 18062 1 1 8 GLN C C 3.904 13.102 -5.583 1.00 . A A . 7 GLN C 1 1
6 18063 1 1 8 GLN CA C 4.739 14.134 -4.831 1.00 . A A . 7 GLN CA 1 1
6 18064 1 1 8 GLN CB C 5.823 14.699 -5.751 1.00 . A A . 7 GLN CB 1 1
6 18065 1 1 8 GLN CD C 8.041 15.908 -5.806 1.00 . A A . 7 GLN CD 1 1
6 18066 1 1 8 GLN CG C 7.149 14.943 -5.050 1.00 . A A . 7 GLN CG 1 1
6 18067 1 1 8 GLN H H 6.127 12.970 -3.737 1.00 . A A . 7 GLN H 1 1
6 18068 1 1 8 GLN HA H 4.094 14.938 -4.514 1.00 . A A . 7 GLN HA 1 1
6 18069 1 1 8 GLN HB2 H 5.990 14.004 -6.560 1.00 . A A . 7 GLN HB2 1 1
6 18070 1 1 8 GLN HB3 H 5.479 15.637 -6.158 1.00 . A A . 7 GLN HB3 1 1
6 18071 1 1 8 GLN HE21 H 9.481 14.541 -5.904 1.00 . A A . 7 GLN HE21 1 1
6 18072 1 1 8 GLN HE22 H 9.837 16.062 -6.643 1.00 . A A . 7 GLN HE22 1 1
6 18073 1 1 8 GLN HG2 H 6.954 15.351 -4.070 1.00 . A A . 7 GLN HG2 1 1
6 18074 1 1 8 GLN HG3 H 7.668 14.001 -4.950 1.00 . A A . 7 GLN HG3 1 1
6 18075 1 1 8 GLN N N 5.342 13.547 -3.640 1.00 . A A . 7 GLN N 1 1
6 18076 1 1 8 GLN NE2 N 9.241 15.459 -6.153 1.00 . A A . 7 GLN NE2 1 1
6 18077 1 1 8 GLN O O 3.323 13.400 -6.625 1.00 . A A . 7 GLN O 1 1
6 18078 1 1 8 GLN OE1 O 7.654 17.046 -6.077 1.00 . A A . 7 GLN OE1 1 1
6 18079 1 1 9 GLY C C 3.935 9.963 -6.589 1.00 . A A . 8 GLY C 1 1
6 18080 1 1 9 GLY CA C 3.084 10.830 -5.680 1.00 . A A . 8 GLY CA 1 1
6 18081 1 1 9 GLY H H 4.334 11.707 -4.214 1.00 . A A . 8 GLY H 1 1
6 18082 1 1 9 GLY HA2 H 2.645 10.209 -4.914 1.00 . A A . 8 GLY HA2 1 1
6 18083 1 1 9 GLY HA3 H 2.293 11.275 -6.265 1.00 . A A . 8 GLY HA3 1 1
6 18084 1 1 9 GLY N N 3.850 11.887 -5.046 1.00 . A A . 8 GLY N 1 1
6 18085 1 1 9 GLY O O 3.413 9.277 -7.467 1.00 . A A . 8 GLY O 1 1
6 18086 1 1 10 GLN C C 6.084 7.728 -6.823 1.00 . A A . 9 GLN C 1 1
6 18087 1 1 10 GLN CA C 6.170 9.207 -7.185 1.00 . A A . 9 GLN CA 1 1
6 18088 1 1 10 GLN CB C 7.601 9.709 -6.995 1.00 . A A . 9 GLN CB 1 1
6 18089 1 1 10 GLN CD C 9.770 10.352 -8.123 1.00 . A A . 9 GLN CD 1 1
6 18090 1 1 10 GLN CG C 8.284 10.110 -8.294 1.00 . A A . 9 GLN CG 1 1
6 18091 1 1 10 GLN H H 5.601 10.562 -5.661 1.00 . A A . 9 GLN H 1 1
6 18092 1 1 10 GLN HA H 5.889 9.329 -8.221 1.00 . A A . 9 GLN HA 1 1
6 18093 1 1 10 GLN HB2 H 7.586 10.569 -6.342 1.00 . A A . 9 GLN HB2 1 1
6 18094 1 1 10 GLN HB3 H 8.187 8.927 -6.533 1.00 . A A . 9 GLN HB3 1 1
6 18095 1 1 10 GLN HE21 H 10.163 8.478 -8.656 1.00 . A A . 9 GLN HE21 1 1
6 18096 1 1 10 GLN HE22 H 11.536 9.454 -8.273 1.00 . A A . 9 GLN HE22 1 1
6 18097 1 1 10 GLN HG2 H 8.145 9.318 -9.016 1.00 . A A . 9 GLN HG2 1 1
6 18098 1 1 10 GLN HG3 H 7.825 11.015 -8.662 1.00 . A A . 9 GLN HG3 1 1
6 18099 1 1 10 GLN N N 5.246 9.994 -6.376 1.00 . A A . 9 GLN N 1 1
6 18100 1 1 10 GLN NE2 N 10.572 9.324 -8.375 1.00 . A A . 9 GLN NE2 1 1
6 18101 1 1 10 GLN O O 6.602 7.301 -5.791 1.00 . A A . 9 GLN O 1 1
6 18102 1 1 10 GLN OE1 O 10.193 11.452 -7.766 1.00 . A A . 9 GLN OE1 1 1
6 18103 1 1 11 MET C C 6.589 4.786 -7.702 1.00 . A A . 10 MET C 1 1
6 18104 1 1 11 MET CA C 5.276 5.520 -7.449 1.00 . A A . 10 MET CA 1 1
6 18105 1 1 11 MET CB C 4.178 4.951 -8.350 1.00 . A A . 10 MET CB 1 1
6 18106 1 1 11 MET CE C 2.608 3.821 -11.386 1.00 . A A . 10 MET CE 1 1
6 18107 1 1 11 MET CG C 4.364 5.287 -9.821 1.00 . A A . 10 MET CG 1 1
6 18108 1 1 11 MET H H 5.037 7.350 -8.484 1.00 . A A . 10 MET H 1 1
6 18109 1 1 11 MET HA H 4.991 5.378 -6.417 1.00 . A A . 10 MET HA 1 1
6 18110 1 1 11 MET HB2 H 4.166 3.875 -8.248 1.00 . A A . 10 MET HB2 1 1
6 18111 1 1 11 MET HB3 H 3.226 5.345 -8.030 1.00 . A A . 10 MET HB3 1 1
6 18112 1 1 11 MET HE1 H 2.553 3.797 -12.465 1.00 . A A . 10 MET HE1 1 1
6 18113 1 1 11 MET HE2 H 2.116 2.951 -10.981 1.00 . A A . 10 MET HE2 1 1
6 18114 1 1 11 MET HE3 H 2.122 4.713 -11.020 1.00 . A A . 10 MET HE3 1 1
6 18115 1 1 11 MET HG2 H 3.572 5.955 -10.126 1.00 . A A . 10 MET HG2 1 1
6 18116 1 1 11 MET HG3 H 5.317 5.781 -9.945 1.00 . A A . 10 MET HG3 1 1
6 18117 1 1 11 MET N N 5.427 6.952 -7.678 1.00 . A A . 10 MET N 1 1
6 18118 1 1 11 MET O O 7.192 4.920 -8.767 1.00 . A A . 10 MET O 1 1
6 18119 1 1 11 MET SD S 4.326 3.827 -10.877 1.00 . A A . 10 MET SD 1 1
6 18120 1 1 12 VAL C C 8.169 1.917 -6.108 1.00 . A A . 11 VAL C 1 1
6 18121 1 1 12 VAL CA C 8.269 3.254 -6.833 1.00 . A A . 11 VAL CA 1 1
6 18122 1 1 12 VAL CB C 9.463 4.046 -6.266 1.00 . A A . 11 VAL CB 1 1
6 18123 1 1 12 VAL CG1 C 9.499 5.450 -6.850 1.00 . A A . 11 VAL CG1 1 1
6 18124 1 1 12 VAL CG2 C 9.397 4.092 -4.747 1.00 . A A . 11 VAL CG2 1 1
6 18125 1 1 12 VAL H H 6.503 3.942 -5.891 1.00 . A A . 11 VAL H 1 1
6 18126 1 1 12 VAL HA H 8.452 3.071 -7.882 1.00 . A A . 11 VAL HA 1 1
6 18127 1 1 12 VAL HB H 10.373 3.538 -6.551 1.00 . A A . 11 VAL HB 1 1
6 18128 1 1 12 VAL HG11 H 10.393 5.955 -6.515 1.00 . A A . 11 VAL HG11 1 1
6 18129 1 1 12 VAL HG12 H 9.500 5.391 -7.929 1.00 . A A . 11 VAL HG12 1 1
6 18130 1 1 12 VAL HG13 H 8.630 5.999 -6.520 1.00 . A A . 11 VAL HG13 1 1
6 18131 1 1 12 VAL HG21 H 10.072 4.852 -4.381 1.00 . A A . 11 VAL HG21 1 1
6 18132 1 1 12 VAL HG22 H 8.389 4.325 -4.438 1.00 . A A . 11 VAL HG22 1 1
6 18133 1 1 12 VAL HG23 H 9.685 3.132 -4.344 1.00 . A A . 11 VAL HG23 1 1
6 18134 1 1 12 VAL N N 7.028 4.010 -6.717 1.00 . A A . 11 VAL N 1 1
6 18135 1 1 12 VAL O O 7.532 1.814 -5.059 1.00 . A A . 11 VAL O 1 1
6 18136 1 1 13 HIS C C 9.523 -0.445 -4.741 1.00 . A A . 12 HIS C 1 1
6 18137 1 1 13 HIS CA C 8.788 -0.437 -6.078 1.00 . A A . 12 HIS CA 1 1
6 18138 1 1 13 HIS CB C 9.424 -1.451 -7.030 1.00 . A A . 12 HIS CB 1 1
6 18139 1 1 13 HIS CD2 C 10.614 -3.222 -5.554 1.00 . A A . 12 HIS CD2 1 1
6 18140 1 1 13 HIS CE1 C 9.289 -4.921 -5.962 1.00 . A A . 12 HIS CE1 1 1
6 18141 1 1 13 HIS CG C 9.654 -2.794 -6.407 1.00 . A A . 12 HIS CG 1 1
6 18142 1 1 13 HIS H H 9.295 1.039 -7.507 1.00 . A A . 12 HIS H 1 1
6 18143 1 1 13 HIS HA H 7.757 -0.713 -5.909 1.00 . A A . 12 HIS HA 1 1
6 18144 1 1 13 HIS HB2 H 8.777 -1.588 -7.883 1.00 . A A . 12 HIS HB2 1 1
6 18145 1 1 13 HIS HB3 H 10.379 -1.072 -7.364 1.00 . A A . 12 HIS HB3 1 1
6 18146 1 1 13 HIS HD1 H 8.052 -3.892 -7.224 1.00 . A A . 12 HIS HD1 1 1
6 18147 1 1 13 HIS HD2 H 11.426 -2.631 -5.152 1.00 . A A . 12 HIS HD2 1 1
6 18148 1 1 13 HIS HE1 H 8.853 -5.909 -5.954 1.00 . A A . 12 HIS HE1 1 1
6 18149 1 1 13 HIS N N 8.804 0.895 -6.672 1.00 . A A . 12 HIS N 1 1
6 18150 1 1 13 HIS ND1 N 8.841 -3.882 -6.645 1.00 . A A . 12 HIS ND1 1 1
6 18151 1 1 13 HIS NE2 N 10.365 -4.547 -5.293 1.00 . A A . 12 HIS NE2 1 1
6 18152 1 1 13 HIS O O 10.638 0.065 -4.633 1.00 . A A . 12 HIS O 1 1
6 18153 1 1 14 GLN C C 9.083 -2.389 -1.690 1.00 . A A . 13 GLN C 1 1
6 18154 1 1 14 GLN CA C 9.486 -1.099 -2.398 1.00 . A A . 13 GLN CA 1 1
6 18155 1 1 14 GLN CB C 9.065 0.110 -1.560 1.00 . A A . 13 GLN CB 1 1
6 18156 1 1 14 GLN CD C 10.472 2.207 -1.478 1.00 . A A . 13 GLN CD 1 1
6 18157 1 1 14 GLN CG C 10.229 0.827 -0.898 1.00 . A A . 13 GLN CG 1 1
6 18158 1 1 14 GLN H H 8.006 -1.416 -3.876 1.00 . A A . 13 GLN H 1 1
6 18159 1 1 14 GLN HA H 10.560 -1.088 -2.514 1.00 . A A . 13 GLN HA 1 1
6 18160 1 1 14 GLN HB2 H 8.553 0.813 -2.200 1.00 . A A . 13 GLN HB2 1 1
6 18161 1 1 14 GLN HB3 H 8.387 -0.222 -0.788 1.00 . A A . 13 GLN HB3 1 1
6 18162 1 1 14 GLN HE21 H 8.853 2.904 -0.557 1.00 . A A . 13 GLN HE21 1 1
6 18163 1 1 14 GLN HE22 H 9.728 4.050 -1.508 1.00 . A A . 13 GLN HE22 1 1
6 18164 1 1 14 GLN HG2 H 10.020 0.929 0.157 1.00 . A A . 13 GLN HG2 1 1
6 18165 1 1 14 GLN HG3 H 11.123 0.235 -1.032 1.00 . A A . 13 GLN HG3 1 1
6 18166 1 1 14 GLN N N 8.892 -1.027 -3.727 1.00 . A A . 13 GLN N 1 1
6 18167 1 1 14 GLN NE2 N 9.595 3.149 -1.149 1.00 . A A . 13 GLN NE2 1 1
6 18168 1 1 14 GLN O O 7.943 -2.838 -1.800 1.00 . A A . 13 GLN O 1 1
6 18169 1 1 14 GLN OE1 O 11.434 2.424 -2.214 1.00 . A A . 13 GLN OE1 1 1
6 18170 1 1 15 ALA C C 8.668 -4.023 0.802 1.00 . A A . 14 ALA C 1 1
6 18171 1 1 15 ALA CA C 9.768 -4.216 -0.237 1.00 . A A . 14 ALA CA 1 1
6 18172 1 1 15 ALA CB C 11.043 -4.713 0.428 1.00 . A A . 14 ALA CB 1 1
6 18173 1 1 15 ALA H H 10.917 -2.573 -0.914 1.00 . A A . 14 ALA H 1 1
6 18174 1 1 15 ALA HA H 9.448 -4.962 -0.950 1.00 . A A . 14 ALA HA 1 1
6 18175 1 1 15 ALA HB1 H 11.447 -3.936 1.059 1.00 . A A . 14 ALA HB1 1 1
6 18176 1 1 15 ALA HB2 H 10.819 -5.584 1.027 1.00 . A A . 14 ALA HB2 1 1
6 18177 1 1 15 ALA HB3 H 11.766 -4.974 -0.330 1.00 . A A . 14 ALA HB3 1 1
6 18178 1 1 15 ALA N N 10.026 -2.979 -0.964 1.00 . A A . 14 ALA N 1 1
6 18179 1 1 15 ALA O O 8.542 -2.950 1.393 1.00 . A A . 14 ALA O 1 1
6 18180 1 1 16 ILE C C 7.318 -5.078 3.415 1.00 . A A . 15 ILE C 1 1
6 18181 1 1 16 ILE CA C 6.787 -5.012 1.987 1.00 . A A . 15 ILE CA 1 1
6 18182 1 1 16 ILE CB C 5.782 -6.158 1.770 1.00 . A A . 15 ILE CB 1 1
6 18183 1 1 16 ILE CD1 C 3.269 -6.120 1.366 1.00 . A A . 15 ILE CD1 1 1
6 18184 1 1 16 ILE CG1 C 4.402 -5.763 2.302 1.00 . A A . 15 ILE CG1 1 1
6 18185 1 1 16 ILE CG2 C 6.273 -7.428 2.449 1.00 . A A . 15 ILE CG2 1 1
6 18186 1 1 16 ILE H H 8.027 -5.894 0.517 1.00 . A A . 15 ILE H 1 1
6 18187 1 1 16 ILE HA H 6.268 -4.074 1.851 1.00 . A A . 15 ILE HA 1 1
6 18188 1 1 16 ILE HB H 5.710 -6.349 0.711 1.00 . A A . 15 ILE HB 1 1
6 18189 1 1 16 ILE HD11 H 2.374 -6.309 1.941 1.00 . A A . 15 ILE HD11 1 1
6 18190 1 1 16 ILE HD12 H 3.093 -5.302 0.685 1.00 . A A . 15 ILE HD12 1 1
6 18191 1 1 16 ILE HD13 H 3.530 -7.006 0.807 1.00 . A A . 15 ILE HD13 1 1
6 18192 1 1 16 ILE HG12 H 4.228 -6.265 3.241 1.00 . A A . 15 ILE HG12 1 1
6 18193 1 1 16 ILE HG13 H 4.378 -4.695 2.460 1.00 . A A . 15 ILE HG13 1 1
6 18194 1 1 16 ILE HG21 H 5.811 -8.286 1.985 1.00 . A A . 15 ILE HG21 1 1
6 18195 1 1 16 ILE HG22 H 7.346 -7.499 2.345 1.00 . A A . 15 ILE HG22 1 1
6 18196 1 1 16 ILE HG23 H 6.014 -7.401 3.496 1.00 . A A . 15 ILE HG23 1 1
6 18197 1 1 16 ILE N N 7.876 -5.067 1.019 1.00 . A A . 15 ILE N 1 1
6 18198 1 1 16 ILE O O 8.291 -5.778 3.695 1.00 . A A . 15 ILE O 1 1
6 18199 1 1 17 SER C C 6.514 -5.523 6.468 1.00 . A A . 16 SER C 1 1
6 18200 1 1 17 SER CA C 7.077 -4.321 5.716 1.00 . A A . 16 SER CA 1 1
6 18201 1 1 17 SER CB C 6.612 -3.024 6.381 1.00 . A A . 16 SER CB 1 1
6 18202 1 1 17 SER H H 5.901 -3.809 4.032 1.00 . A A . 16 SER H 1 1
6 18203 1 1 17 SER HA H 8.156 -4.364 5.748 1.00 . A A . 16 SER HA 1 1
6 18204 1 1 17 SER HB2 H 5.575 -2.848 6.135 1.00 . A A . 16 SER HB2 1 1
6 18205 1 1 17 SER HB3 H 6.716 -3.115 7.453 1.00 . A A . 16 SER HB3 1 1
6 18206 1 1 17 SER HG H 7.172 -1.732 5.021 1.00 . A A . 16 SER HG 1 1
6 18207 1 1 17 SER N N 6.670 -4.347 4.317 1.00 . A A . 16 SER N 1 1
6 18208 1 1 17 SER O O 5.504 -6.111 6.082 1.00 . A A . 16 SER O 1 1
6 18209 1 1 17 SER OG O 7.379 -1.919 5.939 1.00 . A A . 16 SER OG 1 1
6 18210 1 1 18 PRO C C 5.477 -6.752 9.160 1.00 . A A . 17 PRO C 1 1
6 18211 1 1 18 PRO CA C 6.767 -7.031 8.399 1.00 . A A . 17 PRO CA 1 1
6 18212 1 1 18 PRO CB C 7.935 -7.205 9.374 1.00 . A A . 17 PRO CB 1 1
6 18213 1 1 18 PRO CD C 8.395 -5.243 8.087 1.00 . A A . 17 PRO CD 1 1
6 18214 1 1 18 PRO CG C 8.568 -5.859 9.448 1.00 . A A . 17 PRO CG 1 1
6 18215 1 1 18 PRO HA H 6.650 -7.931 7.812 1.00 . A A . 17 PRO HA 1 1
6 18216 1 1 18 PRO HB2 H 7.560 -7.520 10.337 1.00 . A A . 17 PRO HB2 1 1
6 18217 1 1 18 PRO HB3 H 8.623 -7.942 8.989 1.00 . A A . 17 PRO HB3 1 1
6 18218 1 1 18 PRO HD2 H 8.251 -4.175 8.171 1.00 . A A . 17 PRO HD2 1 1
6 18219 1 1 18 PRO HD3 H 9.248 -5.462 7.463 1.00 . A A . 17 PRO HD3 1 1
6 18220 1 1 18 PRO HG2 H 8.071 -5.260 10.197 1.00 . A A . 17 PRO HG2 1 1
6 18221 1 1 18 PRO HG3 H 9.618 -5.959 9.683 1.00 . A A . 17 PRO HG3 1 1
6 18222 1 1 18 PRO N N 7.182 -5.897 7.569 1.00 . A A . 17 PRO N 1 1
6 18223 1 1 18 PRO O O 4.648 -7.643 9.348 1.00 . A A . 17 PRO O 1 1
6 18224 1 1 19 ARG C C 2.853 -5.548 9.607 1.00 . A A . 18 ARG C 1 1
6 18225 1 1 19 ARG CA C 4.120 -5.110 10.338 1.00 . A A . 18 ARG CA 1 1
6 18226 1 1 19 ARG CB C 4.104 -3.594 10.544 1.00 . A A . 18 ARG CB 1 1
6 18227 1 1 19 ARG CD C 4.554 -1.326 9.561 1.00 . A A . 18 ARG CD 1 1
6 18228 1 1 19 ARG CG C 4.338 -2.803 9.269 1.00 . A A . 18 ARG CG 1 1
6 18229 1 1 19 ARG CZ C 2.513 -0.201 8.777 1.00 . A A . 18 ARG CZ 1 1
6 18230 1 1 19 ARG H H 6.006 -4.840 9.416 1.00 . A A . 18 ARG H 1 1
6 18231 1 1 19 ARG HA H 4.151 -5.595 11.301 1.00 . A A . 18 ARG HA 1 1
6 18232 1 1 19 ARG HB2 H 3.144 -3.308 10.948 1.00 . A A . 18 ARG HB2 1 1
6 18233 1 1 19 ARG HB3 H 4.875 -3.332 11.252 1.00 . A A . 18 ARG HB3 1 1
6 18234 1 1 19 ARG HD2 H 5.159 -1.234 10.450 1.00 . A A . 18 ARG HD2 1 1
6 18235 1 1 19 ARG HD3 H 5.073 -0.880 8.725 1.00 . A A . 18 ARG HD3 1 1
6 18236 1 1 19 ARG HE H 3.016 -0.447 10.692 1.00 . A A . 18 ARG HE 1 1
6 18237 1 1 19 ARG HG2 H 5.214 -3.192 8.770 1.00 . A A . 18 ARG HG2 1 1
6 18238 1 1 19 ARG HG3 H 3.477 -2.912 8.625 1.00 . A A . 18 ARG HG3 1 1
6 18239 1 1 19 ARG HH11 H 3.715 -0.899 7.312 1.00 . A A . 18 ARG HH11 1 1
6 18240 1 1 19 ARG HH12 H 2.274 -0.103 6.773 1.00 . A A . 18 ARG HH12 1 1
6 18241 1 1 19 ARG HH21 H 1.114 0.602 9.995 1.00 . A A . 18 ARG HH21 1 1
6 18242 1 1 19 ARG HH22 H 0.795 0.750 8.300 1.00 . A A . 18 ARG HH22 1 1
6 18243 1 1 19 ARG N N 5.310 -5.507 9.596 1.00 . A A . 18 ARG N 1 1
6 18244 1 1 19 ARG NE N 3.294 -0.619 9.768 1.00 . A A . 18 ARG NE 1 1
6 18245 1 1 19 ARG NH1 N 2.864 -0.418 7.517 1.00 . A A . 18 ARG NH1 1 1
6 18246 1 1 19 ARG NH2 N 1.381 0.436 9.046 1.00 . A A . 18 ARG NH2 1 1
6 18247 1 1 19 ARG O O 1.958 -6.151 10.201 1.00 . A A . 18 ARG O 1 1
6 18248 1 1 20 THR C C 1.552 -7.107 7.294 1.00 . A A . 19 THR C 1 1
6 18249 1 1 20 THR CA C 1.628 -5.599 7.506 1.00 . A A . 19 THR CA 1 1
6 18250 1 1 20 THR CB C 1.665 -4.901 6.133 1.00 . A A . 19 THR CB 1 1
6 18251 1 1 20 THR CG2 C 0.959 -5.741 5.079 1.00 . A A . 19 THR CG2 1 1
6 18252 1 1 20 THR H H 3.529 -4.758 7.901 1.00 . A A . 19 THR H 1 1
6 18253 1 1 20 THR HA H 0.740 -5.273 8.028 1.00 . A A . 19 THR HA 1 1
6 18254 1 1 20 THR HB H 2.697 -4.773 5.839 1.00 . A A . 19 THR HB 1 1
6 18255 1 1 20 THR HG1 H 0.096 -3.724 6.344 1.00 . A A . 19 THR HG1 1 1
6 18256 1 1 20 THR HG21 H 0.041 -6.134 5.490 1.00 . A A . 19 THR HG21 1 1
6 18257 1 1 20 THR HG22 H 1.598 -6.557 4.782 1.00 . A A . 19 THR HG22 1 1
6 18258 1 1 20 THR HG23 H 0.735 -5.126 4.220 1.00 . A A . 19 THR HG23 1 1
6 18259 1 1 20 THR N N 2.784 -5.239 8.317 1.00 . A A . 19 THR N 1 1
6 18260 1 1 20 THR O O 0.474 -7.699 7.355 1.00 . A A . 19 THR O 1 1
6 18261 1 1 20 THR OG1 O 1.042 -3.614 6.221 1.00 . A A . 19 THR OG1 1 1
6 18262 1 1 21 LEU C C 2.206 -9.924 8.023 1.00 . A A . 20 LEU C 1 1
6 18263 1 1 21 LEU CA C 2.766 -9.163 6.825 1.00 . A A . 20 LEU CA 1 1
6 18264 1 1 21 LEU CB C 4.211 -9.595 6.564 1.00 . A A . 20 LEU CB 1 1
6 18265 1 1 21 LEU CD1 C 6.362 -9.185 5.345 1.00 . A A . 20 LEU CD1 1 1
6 18266 1 1 21 LEU CD2 C 4.304 -9.807 4.068 1.00 . A A . 20 LEU CD2 1 1
6 18267 1 1 21 LEU CG C 4.848 -9.064 5.280 1.00 . A A . 20 LEU CG 1 1
6 18268 1 1 21 LEU H H 3.528 -7.198 7.010 1.00 . A A . 20 LEU H 1 1
6 18269 1 1 21 LEU HA H 2.168 -9.393 5.957 1.00 . A A . 20 LEU HA 1 1
6 18270 1 1 21 LEU HB2 H 4.812 -9.259 7.395 1.00 . A A . 20 LEU HB2 1 1
6 18271 1 1 21 LEU HB3 H 4.229 -10.675 6.522 1.00 . A A . 20 LEU HB3 1 1
6 18272 1 1 21 LEU HD11 H 6.784 -8.247 5.671 1.00 . A A . 20 LEU HD11 1 1
6 18273 1 1 21 LEU HD12 H 6.747 -9.431 4.367 1.00 . A A . 20 LEU HD12 1 1
6 18274 1 1 21 LEU HD13 H 6.631 -9.964 6.044 1.00 . A A . 20 LEU HD13 1 1
6 18275 1 1 21 LEU HD21 H 4.185 -10.853 4.310 1.00 . A A . 20 LEU HD21 1 1
6 18276 1 1 21 LEU HD22 H 4.994 -9.704 3.243 1.00 . A A . 20 LEU HD22 1 1
6 18277 1 1 21 LEU HD23 H 3.347 -9.390 3.789 1.00 . A A . 20 LEU HD23 1 1
6 18278 1 1 21 LEU HG H 4.601 -8.017 5.169 1.00 . A A . 20 LEU HG 1 1
6 18279 1 1 21 LEU N N 2.702 -7.723 7.045 1.00 . A A . 20 LEU N 1 1
6 18280 1 1 21 LEU O O 1.418 -10.855 7.867 1.00 . A A . 20 LEU O 1 1
6 18281 1 1 22 ASN C C 0.762 -9.662 10.827 1.00 . A A . 21 ASN C 1 1
6 18282 1 1 22 ASN CA C 2.154 -10.157 10.446 1.00 . A A . 21 ASN CA 1 1
6 18283 1 1 22 ASN CB C 3.134 -9.888 11.590 1.00 . A A . 21 ASN CB 1 1
6 18284 1 1 22 ASN CG C 4.389 -10.731 11.486 1.00 . A A . 21 ASN CG 1 1
6 18285 1 1 22 ASN H H 3.246 -8.767 9.281 1.00 . A A . 21 ASN H 1 1
6 18286 1 1 22 ASN HA H 2.108 -11.221 10.266 1.00 . A A . 21 ASN HA 1 1
6 18287 1 1 22 ASN HB2 H 3.422 -8.846 11.570 1.00 . A A . 21 ASN HB2 1 1
6 18288 1 1 22 ASN HB3 H 2.651 -10.106 12.530 1.00 . A A . 21 ASN HB3 1 1
6 18289 1 1 22 ASN HD21 H 5.273 -9.633 12.888 1.00 . A A . 21 ASN HD21 1 1
6 18290 1 1 22 ASN HD22 H 6.220 -10.925 12.239 1.00 . A A . 21 ASN HD22 1 1
6 18291 1 1 22 ASN N N 2.616 -9.516 9.221 1.00 . A A . 21 ASN N 1 1
6 18292 1 1 22 ASN ND2 N 5.395 -10.396 12.286 1.00 . A A . 21 ASN ND2 1 1
6 18293 1 1 22 ASN O O 0.004 -10.363 11.496 1.00 . A A . 21 ASN O 1 1
6 18294 1 1 22 ASN OD1 O 4.454 -11.674 10.696 1.00 . A A . 21 ASN OD1 1 1
6 18295 1 1 23 ALA C C -1.993 -8.675 10.063 1.00 . A A . 22 ALA C 1 1
6 18296 1 1 23 ALA CA C -0.868 -7.859 10.690 1.00 . A A . 22 ALA CA 1 1
6 18297 1 1 23 ALA CB C -0.918 -6.420 10.198 1.00 . A A . 22 ALA CB 1 1
6 18298 1 1 23 ALA H H 1.080 -7.937 9.868 1.00 . A A . 22 ALA H 1 1
6 18299 1 1 23 ALA HA H -0.997 -7.852 11.763 1.00 . A A . 22 ALA HA 1 1
6 18300 1 1 23 ALA HB1 H -0.476 -6.361 9.215 1.00 . A A . 22 ALA HB1 1 1
6 18301 1 1 23 ALA HB2 H -1.947 -6.094 10.151 1.00 . A A . 22 ALA HB2 1 1
6 18302 1 1 23 ALA HB3 H -0.371 -5.788 10.880 1.00 . A A . 22 ALA HB3 1 1
6 18303 1 1 23 ALA N N 0.433 -8.448 10.397 1.00 . A A . 22 ALA N 1 1
6 18304 1 1 23 ALA O O -2.883 -9.162 10.760 1.00 . A A . 22 ALA O 1 1
6 18305 1 1 24 TRP C C -2.869 -11.063 8.345 1.00 . A A . 23 TRP C 1 1
6 18306 1 1 24 TRP CA C -2.965 -9.576 8.022 1.00 . A A . 23 TRP CA 1 1
6 18307 1 1 24 TRP CB C -2.820 -9.359 6.515 1.00 . A A . 23 TRP CB 1 1
6 18308 1 1 24 TRP CD1 C -3.488 -11.584 5.431 1.00 . A A . 23 TRP CD1 1 1
6 18309 1 1 24 TRP CD2 C -1.317 -11.071 5.222 1.00 . A A . 23 TRP CD2 1 1
6 18310 1 1 24 TRP CE2 C -1.551 -12.308 4.588 1.00 . A A . 23 TRP CE2 1 1
6 18311 1 1 24 TRP CE3 C -0.022 -10.546 5.217 1.00 . A A . 23 TRP CE3 1 1
6 18312 1 1 24 TRP CG C -2.569 -10.625 5.754 1.00 . A A . 23 TRP CG 1 1
6 18313 1 1 24 TRP CH2 C 0.722 -12.487 3.969 1.00 . A A . 23 TRP CH2 1 1
6 18314 1 1 24 TRP CZ2 C -0.537 -13.025 3.958 1.00 . A A . 23 TRP CZ2 1 1
6 18315 1 1 24 TRP CZ3 C 0.983 -11.259 4.591 1.00 . A A . 23 TRP CZ3 1 1
6 18316 1 1 24 TRP H H -1.213 -8.408 8.241 1.00 . A A . 23 TRP H 1 1
6 18317 1 1 24 TRP HA H -3.933 -9.213 8.338 1.00 . A A . 23 TRP HA 1 1
6 18318 1 1 24 TRP HB2 H -3.726 -8.914 6.132 1.00 . A A . 23 TRP HB2 1 1
6 18319 1 1 24 TRP HB3 H -1.991 -8.691 6.334 1.00 . A A . 23 TRP HB3 1 1
6 18320 1 1 24 TRP HD1 H -4.532 -11.537 5.697 1.00 . A A . 23 TRP HD1 1 1
6 18321 1 1 24 TRP HE1 H -3.331 -13.399 4.388 1.00 . A A . 23 TRP HE1 1 1
6 18322 1 1 24 TRP HE3 H 0.199 -9.601 5.691 1.00 . A A . 23 TRP HE3 1 1
6 18323 1 1 24 TRP HH2 H 1.538 -13.009 3.494 1.00 . A A . 23 TRP HH2 1 1
6 18324 1 1 24 TRP HZ2 H -0.723 -13.972 3.474 1.00 . A A . 23 TRP HZ2 1 1
6 18325 1 1 24 TRP HZ3 H 1.990 -10.870 4.578 1.00 . A A . 23 TRP HZ3 1 1
6 18326 1 1 24 TRP N N -1.949 -8.819 8.743 1.00 . A A . 23 TRP N 1 1
6 18327 1 1 24 TRP NE1 N -2.882 -12.598 4.731 1.00 . A A . 23 TRP NE1 1 1
6 18328 1 1 24 TRP O O -3.866 -11.785 8.296 1.00 . A A . 23 TRP O 1 1
6 18329 1 1 25 VAL C C -2.055 -13.267 10.359 1.00 . A A . 24 VAL C 1 1
6 18330 1 1 25 VAL CA C -1.439 -12.917 9.010 1.00 . A A . 24 VAL CA 1 1
6 18331 1 1 25 VAL CB C 0.064 -13.251 9.041 1.00 . A A . 24 VAL CB 1 1
6 18332 1 1 25 VAL CG1 C 0.340 -14.382 10.021 1.00 . A A . 24 VAL CG1 1 1
6 18333 1 1 25 VAL CG2 C 0.559 -13.611 7.647 1.00 . A A . 24 VAL CG2 1 1
6 18334 1 1 25 VAL H H -0.908 -10.892 8.698 1.00 . A A . 24 VAL H 1 1
6 18335 1 1 25 VAL HA H -1.905 -13.521 8.244 1.00 . A A . 24 VAL HA 1 1
6 18336 1 1 25 VAL HB H 0.601 -12.376 9.376 1.00 . A A . 24 VAL HB 1 1
6 18337 1 1 25 VAL HG11 H -0.391 -15.164 9.882 1.00 . A A . 24 VAL HG11 1 1
6 18338 1 1 25 VAL HG12 H 1.330 -14.778 9.845 1.00 . A A . 24 VAL HG12 1 1
6 18339 1 1 25 VAL HG13 H 0.276 -14.005 11.031 1.00 . A A . 24 VAL HG13 1 1
6 18340 1 1 25 VAL HG21 H 1.598 -13.334 7.551 1.00 . A A . 24 VAL HG21 1 1
6 18341 1 1 25 VAL HG22 H 0.454 -14.675 7.493 1.00 . A A . 24 VAL HG22 1 1
6 18342 1 1 25 VAL HG23 H -0.026 -13.080 6.909 1.00 . A A . 24 VAL HG23 1 1
6 18343 1 1 25 VAL N N -1.665 -11.515 8.677 1.00 . A A . 24 VAL N 1 1
6 18344 1 1 25 VAL O O -2.742 -14.279 10.498 1.00 . A A . 24 VAL O 1 1
6 18345 1 1 26 LYS C C -3.856 -12.559 12.697 1.00 . A A . 25 LYS C 1 1
6 18346 1 1 26 LYS CA C -2.333 -12.641 12.695 1.00 . A A . 25 LYS CA 1 1
6 18347 1 1 26 LYS CB C -1.755 -11.611 13.668 1.00 . A A . 25 LYS CB 1 1
6 18348 1 1 26 LYS CD C -3.581 -10.129 14.549 1.00 . A A . 25 LYS CD 1 1
6 18349 1 1 26 LYS CE C -3.167 -8.892 15.331 1.00 . A A . 25 LYS CE 1 1
6 18350 1 1 26 LYS CG C -2.666 -11.306 14.844 1.00 . A A . 25 LYS CG 1 1
6 18351 1 1 26 LYS H H -1.248 -11.634 11.182 1.00 . A A . 25 LYS H 1 1
6 18352 1 1 26 LYS HA H -2.038 -13.629 13.012 1.00 . A A . 25 LYS HA 1 1
6 18353 1 1 26 LYS HB2 H -0.818 -11.985 14.054 1.00 . A A . 25 LYS HB2 1 1
6 18354 1 1 26 LYS HB3 H -1.573 -10.690 13.132 1.00 . A A . 25 LYS HB3 1 1
6 18355 1 1 26 LYS HD2 H -3.538 -9.906 13.494 1.00 . A A . 25 LYS HD2 1 1
6 18356 1 1 26 LYS HD3 H -4.594 -10.394 14.822 1.00 . A A . 25 LYS HD3 1 1
6 18357 1 1 26 LYS HE2 H -2.095 -8.904 15.457 1.00 . A A . 25 LYS HE2 1 1
6 18358 1 1 26 LYS HE3 H -3.453 -8.015 14.769 1.00 . A A . 25 LYS HE3 1 1
6 18359 1 1 26 LYS HG2 H -3.273 -12.175 15.053 1.00 . A A . 25 LYS HG2 1 1
6 18360 1 1 26 LYS HG3 H -2.060 -11.072 15.707 1.00 . A A . 25 LYS HG3 1 1
6 18361 1 1 26 LYS HZ1 H -4.846 -8.793 16.570 1.00 . A A . 25 LYS HZ1 1 1
6 18362 1 1 26 LYS HZ2 H -3.487 -8.002 17.193 1.00 . A A . 25 LYS HZ2 1 1
6 18363 1 1 26 LYS HZ3 H -3.567 -9.691 17.218 1.00 . A A . 25 LYS HZ3 1 1
6 18364 1 1 26 LYS N N -1.804 -12.423 11.355 1.00 . A A . 25 LYS N 1 1
6 18365 1 1 26 LYS NZ N -3.812 -8.841 16.672 1.00 . A A . 25 LYS NZ 1 1
6 18366 1 1 26 LYS O O -4.530 -13.347 13.362 1.00 . A A . 25 LYS O 1 1
6 18367 1 1 27 VAL C C -6.506 -12.617 11.203 1.00 . A A . 26 VAL C 1 1
6 18368 1 1 27 VAL CA C -5.838 -11.417 11.864 1.00 . A A . 26 VAL CA 1 1
6 18369 1 1 27 VAL CB C -6.196 -10.144 11.074 1.00 . A A . 26 VAL CB 1 1
6 18370 1 1 27 VAL CG1 C -7.648 -10.188 10.620 1.00 . A A . 26 VAL CG1 1 1
6 18371 1 1 27 VAL CG2 C -5.929 -8.904 11.913 1.00 . A A . 26 VAL CG2 1 1
6 18372 1 1 27 VAL H H -3.805 -11.003 11.444 1.00 . A A . 26 VAL H 1 1
6 18373 1 1 27 VAL HA H -6.221 -11.311 12.868 1.00 . A A . 26 VAL HA 1 1
6 18374 1 1 27 VAL HB H -5.569 -10.102 10.196 1.00 . A A . 26 VAL HB 1 1
6 18375 1 1 27 VAL HG11 H -8.264 -10.565 11.422 1.00 . A A . 26 VAL HG11 1 1
6 18376 1 1 27 VAL HG12 H -7.971 -9.193 10.352 1.00 . A A . 26 VAL HG12 1 1
6 18377 1 1 27 VAL HG13 H -7.737 -10.839 9.762 1.00 . A A . 26 VAL HG13 1 1
6 18378 1 1 27 VAL HG21 H -5.193 -8.286 11.419 1.00 . A A . 26 VAL HG21 1 1
6 18379 1 1 27 VAL HG22 H -6.845 -8.345 12.032 1.00 . A A . 26 VAL HG22 1 1
6 18380 1 1 27 VAL HG23 H -5.558 -9.198 12.884 1.00 . A A . 26 VAL HG23 1 1
6 18381 1 1 27 VAL N N -4.395 -11.600 11.949 1.00 . A A . 26 VAL N 1 1
6 18382 1 1 27 VAL O O -7.499 -13.144 11.706 1.00 . A A . 26 VAL O 1 1
6 18383 1 1 28 VAL C C -6.519 -15.436 10.214 1.00 . A A . 27 VAL C 1 1
6 18384 1 1 28 VAL CA C -6.497 -14.186 9.342 1.00 . A A . 27 VAL CA 1 1
6 18385 1 1 28 VAL CB C -5.679 -14.476 8.069 1.00 . A A . 27 VAL CB 1 1
6 18386 1 1 28 VAL CG1 C -5.931 -15.896 7.585 1.00 . A A . 27 VAL CG1 1 1
6 18387 1 1 28 VAL CG2 C -6.012 -13.466 6.981 1.00 . A A . 27 VAL CG2 1 1
6 18388 1 1 28 VAL H H -5.165 -12.585 9.721 1.00 . A A . 27 VAL H 1 1
6 18389 1 1 28 VAL HA H -7.508 -13.944 9.048 1.00 . A A . 27 VAL HA 1 1
6 18390 1 1 28 VAL HB H -4.631 -14.383 8.310 1.00 . A A . 27 VAL HB 1 1
6 18391 1 1 28 VAL HG11 H -5.838 -15.931 6.509 1.00 . A A . 27 VAL HG11 1 1
6 18392 1 1 28 VAL HG12 H -5.208 -16.563 8.032 1.00 . A A . 27 VAL HG12 1 1
6 18393 1 1 28 VAL HG13 H -6.927 -16.201 7.869 1.00 . A A . 27 VAL HG13 1 1
6 18394 1 1 28 VAL HG21 H -7.043 -13.583 6.685 1.00 . A A . 27 VAL HG21 1 1
6 18395 1 1 28 VAL HG22 H -5.856 -12.467 7.359 1.00 . A A . 27 VAL HG22 1 1
6 18396 1 1 28 VAL HG23 H -5.371 -13.633 6.127 1.00 . A A . 27 VAL HG23 1 1
6 18397 1 1 28 VAL N N -5.955 -13.046 10.072 1.00 . A A . 27 VAL N 1 1
6 18398 1 1 28 VAL O O -7.441 -16.248 10.127 1.00 . A A . 27 VAL O 1 1
6 18399 1 1 29 GLU C C -6.231 -16.520 13.206 1.00 . A A . 28 GLU C 1 1
6 18400 1 1 29 GLU CA C -5.404 -16.737 11.942 1.00 . A A . 28 GLU CA 1 1
6 18401 1 1 29 GLU CB C -3.943 -17.002 12.314 1.00 . A A . 28 GLU CB 1 1
6 18402 1 1 29 GLU CD C -2.315 -18.581 11.200 1.00 . A A . 28 GLU CD 1 1
6 18403 1 1 29 GLU CG C -3.046 -17.254 11.114 1.00 . A A . 28 GLU CG 1 1
6 18404 1 1 29 GLU H H -4.795 -14.903 11.077 1.00 . A A . 28 GLU H 1 1
6 18405 1 1 29 GLU HA H -5.793 -17.595 11.415 1.00 . A A . 28 GLU HA 1 1
6 18406 1 1 29 GLU HB2 H -3.560 -16.147 12.850 1.00 . A A . 28 GLU HB2 1 1
6 18407 1 1 29 GLU HB3 H -3.901 -17.869 12.957 1.00 . A A . 28 GLU HB3 1 1
6 18408 1 1 29 GLU HG2 H -3.652 -17.253 10.221 1.00 . A A . 28 GLU HG2 1 1
6 18409 1 1 29 GLU HG3 H -2.316 -16.461 11.053 1.00 . A A . 28 GLU HG3 1 1
6 18410 1 1 29 GLU N N -5.499 -15.584 11.054 1.00 . A A . 28 GLU N 1 1
6 18411 1 1 29 GLU O O -6.625 -17.476 13.873 1.00 . A A . 28 GLU O 1 1
6 18412 1 1 29 GLU OE1 O -1.380 -18.689 12.022 1.00 . A A . 28 GLU OE1 1 1
6 18413 1 1 29 GLU OE2 O -2.677 -19.509 10.448 1.00 . A A . 28 GLU OE2 1 1
6 18414 1 1 30 GLU C C -8.727 -15.322 14.541 1.00 . A A . 29 GLU C 1 1
6 18415 1 1 30 GLU CA C -7.265 -14.914 14.713 1.00 . A A . 29 GLU CA 1 1
6 18416 1 1 30 GLU CB C -7.174 -13.413 14.995 1.00 . A A . 29 GLU CB 1 1
6 18417 1 1 30 GLU CD C -7.360 -13.594 17.507 1.00 . A A . 29 GLU CD 1 1
6 18418 1 1 30 GLU CG C -7.927 -12.980 16.242 1.00 . A A . 29 GLU CG 1 1
6 18419 1 1 30 GLU H H -6.145 -14.538 12.957 1.00 . A A . 29 GLU H 1 1
6 18420 1 1 30 GLU HA H -6.850 -15.454 15.550 1.00 . A A . 29 GLU HA 1 1
6 18421 1 1 30 GLU HB2 H -6.135 -13.144 15.115 1.00 . A A . 29 GLU HB2 1 1
6 18422 1 1 30 GLU HB3 H -7.580 -12.875 14.151 1.00 . A A . 29 GLU HB3 1 1
6 18423 1 1 30 GLU HG2 H -7.872 -11.905 16.326 1.00 . A A . 29 GLU HG2 1 1
6 18424 1 1 30 GLU HG3 H -8.960 -13.281 16.145 1.00 . A A . 29 GLU HG3 1 1
6 18425 1 1 30 GLU N N -6.488 -15.256 13.528 1.00 . A A . 29 GLU N 1 1
6 18426 1 1 30 GLU O O -9.358 -15.819 15.474 1.00 . A A . 29 GLU O 1 1
6 18427 1 1 30 GLU OE1 O -6.357 -13.060 18.027 1.00 . A A . 29 GLU OE1 1 1
6 18428 1 1 30 GLU OE2 O -7.918 -14.606 17.979 1.00 . A A . 29 GLU OE2 1 1
6 18429 1 1 31 LYS C C -10.723 -16.405 11.856 1.00 . A A . 30 LYS C 1 1
6 18430 1 1 31 LYS CA C -10.642 -15.452 13.045 1.00 . A A . 30 LYS CA 1 1
6 18431 1 1 31 LYS CB C -11.454 -14.188 12.754 1.00 . A A . 30 LYS CB 1 1
6 18432 1 1 31 LYS CD C -11.441 -12.326 14.441 1.00 . A A . 30 LYS CD 1 1
6 18433 1 1 31 LYS CE C -11.576 -12.129 15.942 1.00 . A A . 30 LYS CE 1 1
6 18434 1 1 31 LYS CG C -12.127 -13.602 13.983 1.00 . A A . 30 LYS CG 1 1
6 18435 1 1 31 LYS H H -8.703 -14.708 12.639 1.00 . A A . 30 LYS H 1 1
6 18436 1 1 31 LYS HA H -11.055 -15.944 13.913 1.00 . A A . 30 LYS HA 1 1
6 18437 1 1 31 LYS HB2 H -10.794 -13.439 12.340 1.00 . A A . 30 LYS HB2 1 1
6 18438 1 1 31 LYS HB3 H -12.218 -14.424 12.028 1.00 . A A . 30 LYS HB3 1 1
6 18439 1 1 31 LYS HD2 H -10.392 -12.381 14.189 1.00 . A A . 30 LYS HD2 1 1
6 18440 1 1 31 LYS HD3 H -11.892 -11.484 13.934 1.00 . A A . 30 LYS HD3 1 1
6 18441 1 1 31 LYS HE2 H -11.073 -12.940 16.445 1.00 . A A . 30 LYS HE2 1 1
6 18442 1 1 31 LYS HE3 H -11.107 -11.194 16.214 1.00 . A A . 30 LYS HE3 1 1
6 18443 1 1 31 LYS HG2 H -13.157 -13.379 13.746 1.00 . A A . 30 LYS HG2 1 1
6 18444 1 1 31 LYS HG3 H -12.089 -14.327 14.784 1.00 . A A . 30 LYS HG3 1 1
6 18445 1 1 31 LYS HZ1 H -13.191 -11.238 16.922 1.00 . A A . 30 LYS HZ1 1 1
6 18446 1 1 31 LYS HZ2 H -13.212 -12.929 16.966 1.00 . A A . 30 LYS HZ2 1 1
6 18447 1 1 31 LYS HZ3 H -13.625 -12.115 15.543 1.00 . A A . 30 LYS HZ3 1 1
6 18448 1 1 31 LYS N N -9.257 -15.108 13.342 1.00 . A A . 30 LYS N 1 1
6 18449 1 1 31 LYS NZ N -13.001 -12.100 16.373 1.00 . A A . 30 LYS NZ 1 1
6 18450 1 1 31 LYS O O -11.024 -17.588 12.016 1.00 . A A . 30 LYS O 1 1
6 18451 1 1 32 ALA C C -10.281 -15.823 8.212 1.00 . A A . 31 ALA C 1 1
6 18452 1 1 32 ALA CA C -10.490 -16.688 9.450 1.00 . A A . 31 ALA CA 1 1
6 18453 1 1 32 ALA CB C -11.810 -17.437 9.356 1.00 . A A . 31 ALA CB 1 1
6 18454 1 1 32 ALA H H -10.218 -14.933 10.603 1.00 . A A . 31 ALA H 1 1
6 18455 1 1 32 ALA HA H -9.694 -17.416 9.507 1.00 . A A . 31 ALA HA 1 1
6 18456 1 1 32 ALA HB1 H -12.583 -16.869 9.852 1.00 . A A . 31 ALA HB1 1 1
6 18457 1 1 32 ALA HB2 H -12.072 -17.573 8.317 1.00 . A A . 31 ALA HB2 1 1
6 18458 1 1 32 ALA HB3 H -11.712 -18.402 9.832 1.00 . A A . 31 ALA HB3 1 1
6 18459 1 1 32 ALA N N -10.452 -15.882 10.665 1.00 . A A . 31 ALA N 1 1
6 18460 1 1 32 ALA O O -9.166 -15.711 7.702 1.00 . A A . 31 ALA O 1 1
6 18461 1 1 33 PHE C C -12.408 -13.316 6.573 1.00 . A A . 32 PHE C 1 1
6 18462 1 1 33 PHE CA C -11.295 -14.360 6.552 1.00 . A A . 32 PHE CA 1 1
6 18463 1 1 33 PHE CB C -11.394 -15.204 5.280 1.00 . A A . 32 PHE CB 1 1
6 18464 1 1 33 PHE CD1 C -9.104 -15.693 4.380 1.00 . A A . 32 PHE CD1 1 1
6 18465 1 1 33 PHE CD2 C -10.240 -17.412 5.580 1.00 . A A . 32 PHE CD2 1 1
6 18466 1 1 33 PHE CE1 C -8.024 -16.535 4.190 1.00 . A A . 32 PHE CE1 1 1
6 18467 1 1 33 PHE CE2 C -9.164 -18.258 5.394 1.00 . A A . 32 PHE CE2 1 1
6 18468 1 1 33 PHE CG C -10.223 -16.121 5.076 1.00 . A A . 32 PHE CG 1 1
6 18469 1 1 33 PHE CZ C -8.054 -17.820 4.699 1.00 . A A . 32 PHE CZ 1 1
6 18470 1 1 33 PHE H H -12.221 -15.341 8.183 1.00 . A A . 32 PHE H 1 1
6 18471 1 1 33 PHE HA H -10.343 -13.852 6.564 1.00 . A A . 32 PHE HA 1 1
6 18472 1 1 33 PHE HB2 H -12.286 -15.811 5.329 1.00 . A A . 32 PHE HB2 1 1
6 18473 1 1 33 PHE HB3 H -11.457 -14.548 4.425 1.00 . A A . 32 PHE HB3 1 1
6 18474 1 1 33 PHE HD1 H -9.078 -14.689 3.982 1.00 . A A . 32 PHE HD1 1 1
6 18475 1 1 33 PHE HD2 H -11.108 -17.756 6.124 1.00 . A A . 32 PHE HD2 1 1
6 18476 1 1 33 PHE HE1 H -7.158 -16.189 3.647 1.00 . A A . 32 PHE HE1 1 1
6 18477 1 1 33 PHE HE2 H -9.190 -19.261 5.793 1.00 . A A . 32 PHE HE2 1 1
6 18478 1 1 33 PHE HZ H -7.212 -18.479 4.552 1.00 . A A . 32 PHE HZ 1 1
6 18479 1 1 33 PHE N N -11.360 -15.213 7.733 1.00 . A A . 32 PHE N 1 1
6 18480 1 1 33 PHE O O -13.212 -13.233 5.644 1.00 . A A . 32 PHE O 1 1
6 18481 1 1 34 SER C C -13.575 -10.652 6.512 1.00 . A A . 33 SER C 1 1
6 18482 1 1 34 SER CA C -13.466 -11.489 7.783 1.00 . A A . 33 SER CA 1 1
6 18483 1 1 34 SER CB C -13.139 -10.586 8.974 1.00 . A A . 33 SER CB 1 1
6 18484 1 1 34 SER H H -11.779 -12.639 8.345 1.00 . A A . 33 SER H 1 1
6 18485 1 1 34 SER HA H -14.412 -11.977 7.961 1.00 . A A . 33 SER HA 1 1
6 18486 1 1 34 SER HB2 H -13.233 -9.553 8.676 1.00 . A A . 33 SER HB2 1 1
6 18487 1 1 34 SER HB3 H -13.830 -10.793 9.779 1.00 . A A . 33 SER HB3 1 1
6 18488 1 1 34 SER HG H -11.644 -10.245 10.194 1.00 . A A . 33 SER HG 1 1
6 18489 1 1 34 SER N N -12.449 -12.524 7.638 1.00 . A A . 33 SER N 1 1
6 18490 1 1 34 SER O O -12.697 -10.670 5.649 1.00 . A A . 33 SER O 1 1
6 18491 1 1 34 SER OG O -11.819 -10.810 9.437 1.00 . A A . 33 SER OG 1 1
6 18492 1 1 35 PRO C C -13.989 -7.843 5.181 1.00 . A A . 34 PRO C 1 1
6 18493 1 1 35 PRO CA C -14.930 -9.042 5.231 1.00 . A A . 34 PRO CA 1 1
6 18494 1 1 35 PRO CB C -16.375 -8.581 5.436 1.00 . A A . 34 PRO CB 1 1
6 18495 1 1 35 PRO CD C -15.767 -9.829 7.382 1.00 . A A . 34 PRO CD 1 1
6 18496 1 1 35 PRO CG C -16.595 -8.668 6.908 1.00 . A A . 34 PRO CG 1 1
6 18497 1 1 35 PRO HA H -14.855 -9.595 4.306 1.00 . A A . 34 PRO HA 1 1
6 18498 1 1 35 PRO HB2 H -16.486 -7.567 5.079 1.00 . A A . 34 PRO HB2 1 1
6 18499 1 1 35 PRO HB3 H -17.046 -9.234 4.899 1.00 . A A . 34 PRO HB3 1 1
6 18500 1 1 35 PRO HD2 H -15.378 -9.637 8.370 1.00 . A A . 34 PRO HD2 1 1
6 18501 1 1 35 PRO HD3 H -16.352 -10.737 7.376 1.00 . A A . 34 PRO HD3 1 1
6 18502 1 1 35 PRO HG2 H -16.266 -7.755 7.382 1.00 . A A . 34 PRO HG2 1 1
6 18503 1 1 35 PRO HG3 H -17.640 -8.844 7.112 1.00 . A A . 34 PRO HG3 1 1
6 18504 1 1 35 PRO N N -14.679 -9.901 6.392 1.00 . A A . 34 PRO N 1 1
6 18505 1 1 35 PRO O O -14.061 -7.025 4.266 1.00 . A A . 34 PRO O 1 1
6 18506 1 1 36 GLU C C -10.876 -6.987 5.483 1.00 . A A . 35 GLU C 1 1
6 18507 1 1 36 GLU CA C -12.155 -6.646 6.241 1.00 . A A . 35 GLU CA 1 1
6 18508 1 1 36 GLU CB C -11.825 -6.317 7.699 1.00 . A A . 35 GLU CB 1 1
6 18509 1 1 36 GLU CD C -13.014 -5.546 9.791 1.00 . A A . 35 GLU CD 1 1
6 18510 1 1 36 GLU CG C -12.985 -6.548 8.653 1.00 . A A . 35 GLU CG 1 1
6 18511 1 1 36 GLU H H -13.102 -8.431 6.874 1.00 . A A . 35 GLU H 1 1
6 18512 1 1 36 GLU HA H -12.611 -5.782 5.783 1.00 . A A . 35 GLU HA 1 1
6 18513 1 1 36 GLU HB2 H -10.997 -6.934 8.015 1.00 . A A . 35 GLU HB2 1 1
6 18514 1 1 36 GLU HB3 H -11.535 -5.279 7.765 1.00 . A A . 35 GLU HB3 1 1
6 18515 1 1 36 GLU HG2 H -13.910 -6.469 8.100 1.00 . A A . 35 GLU HG2 1 1
6 18516 1 1 36 GLU HG3 H -12.900 -7.542 9.069 1.00 . A A . 35 GLU HG3 1 1
6 18517 1 1 36 GLU N N -13.109 -7.746 6.173 1.00 . A A . 35 GLU N 1 1
6 18518 1 1 36 GLU O O -10.120 -6.099 5.087 1.00 . A A . 35 GLU O 1 1
6 18519 1 1 36 GLU OE1 O -13.007 -4.330 9.509 1.00 . A A . 35 GLU OE1 1 1
6 18520 1 1 36 GLU OE2 O -13.042 -5.979 10.962 1.00 . A A . 35 GLU OE2 1 1
6 18521 1 1 37 VAL C C -9.591 -8.519 3.072 1.00 . A A . 36 VAL C 1 1
6 18522 1 1 37 VAL CA C -9.453 -8.740 4.574 1.00 . A A . 36 VAL CA 1 1
6 18523 1 1 37 VAL CB C -9.182 -10.232 4.840 1.00 . A A . 36 VAL CB 1 1
6 18524 1 1 37 VAL CG1 C -8.322 -10.825 3.734 1.00 . A A . 36 VAL CG1 1 1
6 18525 1 1 37 VAL CG2 C -8.523 -10.421 6.198 1.00 . A A . 36 VAL CG2 1 1
6 18526 1 1 37 VAL H H -11.279 -8.940 5.624 1.00 . A A . 36 VAL H 1 1
6 18527 1 1 37 VAL HA H -8.606 -8.172 4.935 1.00 . A A . 36 VAL HA 1 1
6 18528 1 1 37 VAL HB H -10.128 -10.753 4.848 1.00 . A A . 36 VAL HB 1 1
6 18529 1 1 37 VAL HG11 H -7.975 -11.803 4.034 1.00 . A A . 36 VAL HG11 1 1
6 18530 1 1 37 VAL HG12 H -8.906 -10.911 2.830 1.00 . A A . 36 VAL HG12 1 1
6 18531 1 1 37 VAL HG13 H -7.473 -10.182 3.555 1.00 . A A . 36 VAL HG13 1 1
6 18532 1 1 37 VAL HG21 H -8.615 -9.511 6.772 1.00 . A A . 36 VAL HG21 1 1
6 18533 1 1 37 VAL HG22 H -9.007 -11.229 6.724 1.00 . A A . 36 VAL HG22 1 1
6 18534 1 1 37 VAL HG23 H -7.477 -10.656 6.061 1.00 . A A . 36 VAL HG23 1 1
6 18535 1 1 37 VAL N N -10.639 -8.280 5.285 1.00 . A A . 36 VAL N 1 1
6 18536 1 1 37 VAL O O -8.611 -8.236 2.382 1.00 . A A . 36 VAL O 1 1
6 18537 1 1 38 ILE C C -10.591 -7.104 0.672 1.00 . A A . 37 ILE C 1 1
6 18538 1 1 38 ILE CA C -11.083 -8.466 1.151 1.00 . A A . 37 ILE CA 1 1
6 18539 1 1 38 ILE CB C -12.585 -8.595 0.839 1.00 . A A . 37 ILE CB 1 1
6 18540 1 1 38 ILE CD1 C -12.253 -10.667 -0.603 1.00 . A A . 37 ILE CD1 1 1
6 18541 1 1 38 ILE CG1 C -12.953 -10.061 0.593 1.00 . A A . 37 ILE CG1 1 1
6 18542 1 1 38 ILE CG2 C -12.952 -7.743 -0.367 1.00 . A A . 37 ILE CG2 1 1
6 18543 1 1 38 ILE H H -11.555 -8.880 3.170 1.00 . A A . 37 ILE H 1 1
6 18544 1 1 38 ILE HA H -10.555 -9.238 0.608 1.00 . A A . 37 ILE HA 1 1
6 18545 1 1 38 ILE HB H -13.139 -8.231 1.690 1.00 . A A . 37 ILE HB 1 1
6 18546 1 1 38 ILE HD11 H -12.323 -9.991 -1.442 1.00 . A A . 37 ILE HD11 1 1
6 18547 1 1 38 ILE HD12 H -11.212 -10.835 -0.364 1.00 . A A . 37 ILE HD12 1 1
6 18548 1 1 38 ILE HD13 H -12.720 -11.606 -0.856 1.00 . A A . 37 ILE HD13 1 1
6 18549 1 1 38 ILE HG12 H -12.688 -10.642 1.462 1.00 . A A . 37 ILE HG12 1 1
6 18550 1 1 38 ILE HG13 H -14.018 -10.133 0.427 1.00 . A A . 37 ILE HG13 1 1
6 18551 1 1 38 ILE HG21 H -12.200 -7.862 -1.133 1.00 . A A . 37 ILE HG21 1 1
6 18552 1 1 38 ILE HG22 H -13.910 -8.057 -0.752 1.00 . A A . 37 ILE HG22 1 1
6 18553 1 1 38 ILE HG23 H -13.004 -6.706 -0.072 1.00 . A A . 37 ILE HG23 1 1
6 18554 1 1 38 ILE N N -10.815 -8.653 2.571 1.00 . A A . 37 ILE N 1 1
6 18555 1 1 38 ILE O O -9.774 -6.997 -0.244 1.00 . A A . 37 ILE O 1 1
6 18556 1 1 39 PRO C C -9.286 -4.337 1.359 1.00 . A A . 38 PRO C 1 1
6 18557 1 1 39 PRO CA C -10.722 -4.661 0.965 1.00 . A A . 38 PRO CA 1 1
6 18558 1 1 39 PRO CB C -11.704 -3.813 1.778 1.00 . A A . 38 PRO CB 1 1
6 18559 1 1 39 PRO CD C -12.075 -6.090 2.407 1.00 . A A . 38 PRO CD 1 1
6 18560 1 1 39 PRO CG C -12.091 -4.678 2.926 1.00 . A A . 38 PRO CG 1 1
6 18561 1 1 39 PRO HA H -10.859 -4.463 -0.088 1.00 . A A . 38 PRO HA 1 1
6 18562 1 1 39 PRO HB2 H -11.214 -2.909 2.110 1.00 . A A . 38 PRO HB2 1 1
6 18563 1 1 39 PRO HB3 H -12.559 -3.562 1.167 1.00 . A A . 38 PRO HB3 1 1
6 18564 1 1 39 PRO HD2 H -11.750 -6.773 3.178 1.00 . A A . 38 PRO HD2 1 1
6 18565 1 1 39 PRO HD3 H -13.052 -6.368 2.041 1.00 . A A . 38 PRO HD3 1 1
6 18566 1 1 39 PRO HG2 H -11.377 -4.566 3.727 1.00 . A A . 38 PRO HG2 1 1
6 18567 1 1 39 PRO HG3 H -13.083 -4.416 3.266 1.00 . A A . 38 PRO HG3 1 1
6 18568 1 1 39 PRO N N -11.097 -6.036 1.307 1.00 . A A . 38 PRO N 1 1
6 18569 1 1 39 PRO O O -8.582 -3.625 0.644 1.00 . A A . 38 PRO O 1 1
6 18570 1 1 40 MET C C -6.470 -5.087 1.966 1.00 . A A . 39 MET C 1 1
6 18571 1 1 40 MET CA C -7.504 -4.631 2.990 1.00 . A A . 39 MET CA 1 1
6 18572 1 1 40 MET CB C -7.283 -5.363 4.316 1.00 . A A . 39 MET CB 1 1
6 18573 1 1 40 MET CE C -6.199 -7.520 6.204 1.00 . A A . 39 MET CE 1 1
6 18574 1 1 40 MET CG C -5.944 -5.054 4.965 1.00 . A A . 39 MET CG 1 1
6 18575 1 1 40 MET H H -9.466 -5.423 3.029 1.00 . A A . 39 MET H 1 1
6 18576 1 1 40 MET HA H -7.388 -3.570 3.153 1.00 . A A . 39 MET HA 1 1
6 18577 1 1 40 MET HB2 H -8.066 -5.082 5.004 1.00 . A A . 39 MET HB2 1 1
6 18578 1 1 40 MET HB3 H -7.335 -6.428 4.138 1.00 . A A . 39 MET HB3 1 1
6 18579 1 1 40 MET HE1 H -5.784 -7.838 7.150 1.00 . A A . 39 MET HE1 1 1
6 18580 1 1 40 MET HE2 H -7.083 -6.926 6.380 1.00 . A A . 39 MET HE2 1 1
6 18581 1 1 40 MET HE3 H -6.458 -8.387 5.614 1.00 . A A . 39 MET HE3 1 1
6 18582 1 1 40 MET HG2 H -5.372 -4.426 4.299 1.00 . A A . 39 MET HG2 1 1
6 18583 1 1 40 MET HG3 H -6.122 -4.525 5.890 1.00 . A A . 39 MET HG3 1 1
6 18584 1 1 40 MET N N -8.857 -4.864 2.502 1.00 . A A . 39 MET N 1 1
6 18585 1 1 40 MET O O -5.458 -4.420 1.749 1.00 . A A . 39 MET O 1 1
6 18586 1 1 40 MET SD S -4.986 -6.539 5.322 1.00 . A A . 39 MET SD 1 1
6 18587 1 1 41 PHE C C -5.838 -5.927 -0.933 1.00 . A A . 40 PHE C 1 1
6 18588 1 1 41 PHE CA C -5.822 -6.775 0.336 1.00 . A A . 40 PHE CA 1 1
6 18589 1 1 41 PHE CB C -6.205 -8.218 0.003 1.00 . A A . 40 PHE CB 1 1
6 18590 1 1 41 PHE CD1 C -4.851 -9.022 1.957 1.00 . A A . 40 PHE CD1 1 1
6 18591 1 1 41 PHE CD2 C -4.999 -10.419 0.031 1.00 . A A . 40 PHE CD2 1 1
6 18592 1 1 41 PHE CE1 C -4.049 -9.959 2.579 1.00 . A A . 40 PHE CE1 1 1
6 18593 1 1 41 PHE CE2 C -4.197 -11.361 0.649 1.00 . A A . 40 PHE CE2 1 1
6 18594 1 1 41 PHE CG C -5.334 -9.240 0.677 1.00 . A A . 40 PHE CG 1 1
6 18595 1 1 41 PHE CZ C -3.722 -11.131 1.926 1.00 . A A . 40 PHE CZ 1 1
6 18596 1 1 41 PHE H H -7.553 -6.716 1.553 1.00 . A A . 40 PHE H 1 1
6 18597 1 1 41 PHE HA H -4.826 -6.762 0.751 1.00 . A A . 40 PHE HA 1 1
6 18598 1 1 41 PHE HB2 H -7.223 -8.394 0.314 1.00 . A A . 40 PHE HB2 1 1
6 18599 1 1 41 PHE HB3 H -6.127 -8.367 -1.064 1.00 . A A . 40 PHE HB3 1 1
6 18600 1 1 41 PHE HD1 H -5.106 -8.106 2.471 1.00 . A A . 40 PHE HD1 1 1
6 18601 1 1 41 PHE HD2 H -5.370 -10.600 -0.968 1.00 . A A . 40 PHE HD2 1 1
6 18602 1 1 41 PHE HE1 H -3.679 -9.777 3.578 1.00 . A A . 40 PHE HE1 1 1
6 18603 1 1 41 PHE HE2 H -3.944 -12.275 0.134 1.00 . A A . 40 PHE HE2 1 1
6 18604 1 1 41 PHE HZ H -3.096 -11.865 2.410 1.00 . A A . 40 PHE HZ 1 1
6 18605 1 1 41 PHE N N -6.731 -6.229 1.337 1.00 . A A . 40 PHE N 1 1
6 18606 1 1 41 PHE O O -4.792 -5.647 -1.518 1.00 . A A . 40 PHE O 1 1
6 18607 1 1 42 SER C C -6.515 -3.352 -2.381 1.00 . A A . 41 SER C 1 1
6 18608 1 1 42 SER CA C -7.186 -4.711 -2.553 1.00 . A A . 41 SER CA 1 1
6 18609 1 1 42 SER CB C -8.669 -4.522 -2.881 1.00 . A A . 41 SER CB 1 1
6 18610 1 1 42 SER H H -7.830 -5.779 -0.842 1.00 . A A . 41 SER H 1 1
6 18611 1 1 42 SER HA H -6.710 -5.233 -3.370 1.00 . A A . 41 SER HA 1 1
6 18612 1 1 42 SER HB2 H -8.885 -4.973 -3.837 1.00 . A A . 41 SER HB2 1 1
6 18613 1 1 42 SER HB3 H -9.266 -4.997 -2.116 1.00 . A A . 41 SER HB3 1 1
6 18614 1 1 42 SER HG H -9.085 -2.874 -3.855 1.00 . A A . 41 SER HG 1 1
6 18615 1 1 42 SER N N -7.033 -5.523 -1.353 1.00 . A A . 41 SER N 1 1
6 18616 1 1 42 SER O O -5.949 -2.802 -3.325 1.00 . A A . 41 SER O 1 1
6 18617 1 1 42 SER OG O -9.008 -3.147 -2.938 1.00 . A A . 41 SER OG 1 1
6 18618 1 1 43 ALA C C -4.463 -1.632 -0.775 1.00 . A A . 42 ALA C 1 1
6 18619 1 1 43 ALA CA C -5.981 -1.522 -0.868 1.00 . A A . 42 ALA CA 1 1
6 18620 1 1 43 ALA CB C -6.551 -0.960 0.427 1.00 . A A . 42 ALA CB 1 1
6 18621 1 1 43 ALA H H -7.049 -3.302 -0.455 1.00 . A A . 42 ALA H 1 1
6 18622 1 1 43 ALA HA H -6.235 -0.843 -1.669 1.00 . A A . 42 ALA HA 1 1
6 18623 1 1 43 ALA HB1 H -7.480 -1.461 0.657 1.00 . A A . 42 ALA HB1 1 1
6 18624 1 1 43 ALA HB2 H -5.846 -1.122 1.229 1.00 . A A . 42 ALA HB2 1 1
6 18625 1 1 43 ALA HB3 H -6.731 0.098 0.311 1.00 . A A . 42 ALA HB3 1 1
6 18626 1 1 43 ALA N N -6.583 -2.816 -1.166 1.00 . A A . 42 ALA N 1 1
6 18627 1 1 43 ALA O O -3.736 -0.818 -1.347 1.00 . A A . 42 ALA O 1 1
6 18628 1 1 44 LEU C C -1.921 -3.326 -1.191 1.00 . A A . 43 LEU C 1 1
6 18629 1 1 44 LEU CA C -2.558 -2.857 0.114 1.00 . A A . 43 LEU CA 1 1
6 18630 1 1 44 LEU CB C -2.302 -3.885 1.218 1.00 . A A . 43 LEU CB 1 1
6 18631 1 1 44 LEU CD1 C -2.882 -4.530 3.570 1.00 . A A . 43 LEU CD1 1 1
6 18632 1 1 44 LEU CD2 C -1.194 -2.732 3.148 1.00 . A A . 43 LEU CD2 1 1
6 18633 1 1 44 LEU CG C -2.476 -3.386 2.652 1.00 . A A . 43 LEU CG 1 1
6 18634 1 1 44 LEU H H -4.619 -3.257 0.378 1.00 . A A . 43 LEU H 1 1
6 18635 1 1 44 LEU HA H -2.111 -1.915 0.400 1.00 . A A . 43 LEU HA 1 1
6 18636 1 1 44 LEU HB2 H -2.985 -4.707 1.068 1.00 . A A . 43 LEU HB2 1 1
6 18637 1 1 44 LEU HB3 H -1.286 -4.239 1.110 1.00 . A A . 43 LEU HB3 1 1
6 18638 1 1 44 LEU HD11 H -3.626 -5.138 3.078 1.00 . A A . 43 LEU HD11 1 1
6 18639 1 1 44 LEU HD12 H -3.292 -4.129 4.485 1.00 . A A . 43 LEU HD12 1 1
6 18640 1 1 44 LEU HD13 H -2.016 -5.133 3.798 1.00 . A A . 43 LEU HD13 1 1
6 18641 1 1 44 LEU HD21 H -0.887 -3.198 4.073 1.00 . A A . 43 LEU HD21 1 1
6 18642 1 1 44 LEU HD22 H -1.370 -1.680 3.317 1.00 . A A . 43 LEU HD22 1 1
6 18643 1 1 44 LEU HD23 H -0.418 -2.853 2.407 1.00 . A A . 43 LEU HD23 1 1
6 18644 1 1 44 LEU HG H -3.262 -2.644 2.677 1.00 . A A . 43 LEU HG 1 1
6 18645 1 1 44 LEU N N -3.990 -2.641 -0.054 1.00 . A A . 43 LEU N 1 1
6 18646 1 1 44 LEU O O -0.705 -3.242 -1.365 1.00 . A A . 43 LEU O 1 1
6 18647 1 1 45 SER C C -2.282 -3.184 -4.432 1.00 . A A . 44 SER C 1 1
6 18648 1 1 45 SER CA C -2.270 -4.301 -3.394 1.00 . A A . 44 SER CA 1 1
6 18649 1 1 45 SER CB C -3.129 -5.471 -3.876 1.00 . A A . 44 SER CB 1 1
6 18650 1 1 45 SER H H -3.710 -3.859 -1.906 1.00 . A A . 44 SER H 1 1
6 18651 1 1 45 SER HA H -1.254 -4.643 -3.261 1.00 . A A . 44 SER HA 1 1
6 18652 1 1 45 SER HB2 H -2.707 -5.874 -4.784 1.00 . A A . 44 SER HB2 1 1
6 18653 1 1 45 SER HB3 H -3.146 -6.239 -3.116 1.00 . A A . 44 SER HB3 1 1
6 18654 1 1 45 SER HG H -4.459 -4.414 -4.851 1.00 . A A . 44 SER HG 1 1
6 18655 1 1 45 SER N N -2.751 -3.817 -2.105 1.00 . A A . 44 SER N 1 1
6 18656 1 1 45 SER O O -2.177 -3.437 -5.632 1.00 . A A . 44 SER O 1 1
6 18657 1 1 45 SER OG O -4.459 -5.054 -4.136 1.00 . A A . 44 SER OG 1 1
6 18658 1 1 46 GLU C C -1.272 -0.835 -5.834 1.00 . A A . 45 GLU C 1 1
6 18659 1 1 46 GLU CA C -2.436 -0.791 -4.848 1.00 . A A . 45 GLU CA 1 1
6 18660 1 1 46 GLU CB C -2.382 0.504 -4.036 1.00 . A A . 45 GLU CB 1 1
6 18661 1 1 46 GLU CD C -1.607 1.022 -1.689 1.00 . A A . 45 GLU CD 1 1
6 18662 1 1 46 GLU CG C -1.204 0.574 -3.080 1.00 . A A . 45 GLU CG 1 1
6 18663 1 1 46 GLU H H -2.488 -1.810 -2.993 1.00 . A A . 45 GLU H 1 1
6 18664 1 1 46 GLU HA H -3.362 -0.820 -5.402 1.00 . A A . 45 GLU HA 1 1
6 18665 1 1 46 GLU HB2 H -2.317 1.340 -4.718 1.00 . A A . 45 GLU HB2 1 1
6 18666 1 1 46 GLU HB3 H -3.292 0.592 -3.460 1.00 . A A . 45 GLU HB3 1 1
6 18667 1 1 46 GLU HG2 H -0.756 -0.404 -3.009 1.00 . A A . 45 GLU HG2 1 1
6 18668 1 1 46 GLU HG3 H -0.480 1.275 -3.471 1.00 . A A . 45 GLU HG3 1 1
6 18669 1 1 46 GLU N N -2.409 -1.947 -3.960 1.00 . A A . 45 GLU N 1 1
6 18670 1 1 46 GLU O O -0.113 -0.691 -5.449 1.00 . A A . 45 GLU O 1 1
6 18671 1 1 46 GLU OE1 O -2.445 1.943 -1.580 1.00 . A A . 45 GLU OE1 1 1
6 18672 1 1 46 GLU OE2 O -1.086 0.452 -0.708 1.00 . A A . 45 GLU OE2 1 1
6 18673 1 1 47 GLY C C -0.079 -2.512 -8.384 1.00 . A A . 46 GLY C 1 1
6 18674 1 1 47 GLY CA C -0.562 -1.097 -8.130 1.00 . A A . 46 GLY CA 1 1
6 18675 1 1 47 GLY H H -2.533 -1.146 -7.358 1.00 . A A . 46 GLY H 1 1
6 18676 1 1 47 GLY HA2 H -0.959 -0.694 -9.050 1.00 . A A . 46 GLY HA2 1 1
6 18677 1 1 47 GLY HA3 H 0.277 -0.493 -7.816 1.00 . A A . 46 GLY HA3 1 1
6 18678 1 1 47 GLY N N -1.592 -1.038 -7.109 1.00 . A A . 46 GLY N 1 1
6 18679 1 1 47 GLY O O 0.280 -2.860 -9.507 1.00 . A A . 46 GLY O 1 1
6 18680 1 1 48 ALA C C 1.854 -4.787 -7.814 1.00 . A A . 47 ALA C 1 1
6 18681 1 1 48 ALA CA C 0.375 -4.713 -7.448 1.00 . A A . 47 ALA CA 1 1
6 18682 1 1 48 ALA CB C -0.464 -5.451 -8.480 1.00 . A A . 47 ALA CB 1 1
6 18683 1 1 48 ALA H H -0.366 -2.992 -6.464 1.00 . A A . 47 ALA H 1 1
6 18684 1 1 48 ALA HA H 0.227 -5.190 -6.490 1.00 . A A . 47 ALA HA 1 1
6 18685 1 1 48 ALA HB1 H 0.181 -6.054 -9.102 1.00 . A A . 47 ALA HB1 1 1
6 18686 1 1 48 ALA HB2 H -1.176 -6.088 -7.975 1.00 . A A . 47 ALA HB2 1 1
6 18687 1 1 48 ALA HB3 H -0.992 -4.737 -9.093 1.00 . A A . 47 ALA HB3 1 1
6 18688 1 1 48 ALA N N -0.068 -3.328 -7.334 1.00 . A A . 47 ALA N 1 1
6 18689 1 1 48 ALA O O 2.380 -3.911 -8.502 1.00 . A A . 47 ALA O 1 1
6 18690 1 1 49 THR C C 4.306 -7.507 -7.639 1.00 . A A . 48 THR C 1 1
6 18691 1 1 49 THR CA C 3.940 -6.027 -7.627 1.00 . A A . 48 THR CA 1 1
6 18692 1 1 49 THR CB C 4.816 -5.301 -6.588 1.00 . A A . 48 THR CB 1 1
6 18693 1 1 49 THR CG2 C 5.408 -4.028 -7.174 1.00 . A A . 48 THR CG2 1 1
6 18694 1 1 49 THR H H 2.046 -6.503 -6.808 1.00 . A A . 48 THR H 1 1
6 18695 1 1 49 THR HA H 4.148 -5.607 -8.600 1.00 . A A . 48 THR HA 1 1
6 18696 1 1 49 THR HB H 5.625 -5.958 -6.300 1.00 . A A . 48 THR HB 1 1
6 18697 1 1 49 THR HG1 H 3.105 -5.101 -5.626 1.00 . A A . 48 THR HG1 1 1
6 18698 1 1 49 THR HG21 H 5.754 -3.392 -6.374 1.00 . A A . 48 THR HG21 1 1
6 18699 1 1 49 THR HG22 H 4.653 -3.510 -7.745 1.00 . A A . 48 THR HG22 1 1
6 18700 1 1 49 THR HG23 H 6.237 -4.282 -7.818 1.00 . A A . 48 THR HG23 1 1
6 18701 1 1 49 THR N N 2.521 -5.839 -7.350 1.00 . A A . 48 THR N 1 1
6 18702 1 1 49 THR O O 3.684 -8.330 -6.967 1.00 . A A . 48 THR O 1 1
6 18703 1 1 49 THR OG1 O 4.038 -4.982 -5.428 1.00 . A A . 48 THR OG1 1 1
6 18704 1 1 50 PRO C C 6.484 -9.730 -7.260 1.00 . A A . 49 PRO C 1 1
6 18705 1 1 50 PRO CA C 5.812 -9.238 -8.537 1.00 . A A . 49 PRO CA 1 1
6 18706 1 1 50 PRO CB C 6.825 -9.169 -9.682 1.00 . A A . 49 PRO CB 1 1
6 18707 1 1 50 PRO CD C 6.126 -6.926 -9.247 1.00 . A A . 49 PRO CD 1 1
6 18708 1 1 50 PRO CG C 7.300 -7.758 -9.686 1.00 . A A . 49 PRO CG 1 1
6 18709 1 1 50 PRO HA H 5.011 -9.910 -8.803 1.00 . A A . 49 PRO HA 1 1
6 18710 1 1 50 PRO HB2 H 7.636 -9.859 -9.491 1.00 . A A . 49 PRO HB2 1 1
6 18711 1 1 50 PRO HB3 H 6.340 -9.425 -10.612 1.00 . A A . 49 PRO HB3 1 1
6 18712 1 1 50 PRO HD2 H 6.459 -6.079 -8.666 1.00 . A A . 49 PRO HD2 1 1
6 18713 1 1 50 PRO HD3 H 5.557 -6.597 -10.104 1.00 . A A . 49 PRO HD3 1 1
6 18714 1 1 50 PRO HG2 H 8.120 -7.644 -8.992 1.00 . A A . 49 PRO HG2 1 1
6 18715 1 1 50 PRO HG3 H 7.607 -7.476 -10.682 1.00 . A A . 49 PRO HG3 1 1
6 18716 1 1 50 PRO N N 5.339 -7.855 -8.419 1.00 . A A . 49 PRO N 1 1
6 18717 1 1 50 PRO O O 7.664 -10.082 -7.265 1.00 . A A . 49 PRO O 1 1
6 18718 1 1 51 GLN C C 5.206 -10.043 -3.784 1.00 . A A . 50 GLN C 1 1
6 18719 1 1 51 GLN CA C 6.249 -10.204 -4.884 1.00 . A A . 50 GLN CA 1 1
6 18720 1 1 51 GLN CB C 7.513 -9.422 -4.523 1.00 . A A . 50 GLN CB 1 1
6 18721 1 1 51 GLN CD C 9.981 -9.807 -4.914 1.00 . A A . 50 GLN CD 1 1
6 18722 1 1 51 GLN CG C 8.716 -10.308 -4.241 1.00 . A A . 50 GLN CG 1 1
6 18723 1 1 51 GLN H H 4.793 -9.461 -6.228 1.00 . A A . 50 GLN H 1 1
6 18724 1 1 51 GLN HA H 6.498 -11.251 -4.976 1.00 . A A . 50 GLN HA 1 1
6 18725 1 1 51 GLN HB2 H 7.762 -8.764 -5.342 1.00 . A A . 50 GLN HB2 1 1
6 18726 1 1 51 GLN HB3 H 7.317 -8.829 -3.642 1.00 . A A . 50 GLN HB3 1 1
6 18727 1 1 51 GLN HE21 H 10.769 -11.630 -4.844 1.00 . A A . 50 GLN HE21 1 1
6 18728 1 1 51 GLN HE22 H 11.760 -10.410 -5.560 1.00 . A A . 50 GLN HE22 1 1
6 18729 1 1 51 GLN HG2 H 8.883 -10.339 -3.175 1.00 . A A . 50 GLN HG2 1 1
6 18730 1 1 51 GLN HG3 H 8.506 -11.304 -4.601 1.00 . A A . 50 GLN HG3 1 1
6 18731 1 1 51 GLN N N 5.726 -9.754 -6.168 1.00 . A A . 50 GLN N 1 1
6 18732 1 1 51 GLN NE2 N 10.934 -10.707 -5.127 1.00 . A A . 50 GLN NE2 1 1
6 18733 1 1 51 GLN O O 4.805 -11.018 -3.148 1.00 . A A . 50 GLN O 1 1
6 18734 1 1 51 GLN OE1 O 10.098 -8.625 -5.236 1.00 . A A . 50 GLN OE1 1 1
6 18735 1 1 52 ASP C C 2.548 -9.414 -2.708 1.00 . A A . 51 ASP C 1 1
6 18736 1 1 52 ASP CA C 3.772 -8.518 -2.543 1.00 . A A . 51 ASP CA 1 1
6 18737 1 1 52 ASP CB C 3.355 -7.048 -2.607 1.00 . A A . 51 ASP CB 1 1
6 18738 1 1 52 ASP CG C 1.876 -6.853 -2.339 1.00 . A A . 51 ASP CG 1 1
6 18739 1 1 52 ASP H H 5.128 -8.072 -4.107 1.00 . A A . 51 ASP H 1 1
6 18740 1 1 52 ASP HA H 4.218 -8.714 -1.580 1.00 . A A . 51 ASP HA 1 1
6 18741 1 1 52 ASP HB2 H 3.912 -6.490 -1.868 1.00 . A A . 51 ASP HB2 1 1
6 18742 1 1 52 ASP HB3 H 3.580 -6.660 -3.590 1.00 . A A . 51 ASP HB3 1 1
6 18743 1 1 52 ASP N N 4.770 -8.807 -3.566 1.00 . A A . 51 ASP N 1 1
6 18744 1 1 52 ASP O O 2.167 -10.139 -1.788 1.00 . A A . 51 ASP O 1 1
6 18745 1 1 52 ASP OD1 O 1.488 -6.814 -1.153 1.00 . A A . 51 ASP OD1 1 1
6 18746 1 1 52 ASP OD2 O 1.107 -6.737 -3.316 1.00 . A A . 51 ASP OD2 1 1
6 18747 1 1 53 LEU C C 1.058 -11.651 -4.018 1.00 . A A . 52 LEU C 1 1
6 18748 1 1 53 LEU CA C 0.754 -10.164 -4.173 1.00 . A A . 52 LEU CA 1 1
6 18749 1 1 53 LEU CB C 0.251 -9.880 -5.589 1.00 . A A . 52 LEU CB 1 1
6 18750 1 1 53 LEU CD1 C -1.201 -8.574 -7.161 1.00 . A A . 52 LEU CD1 1 1
6 18751 1 1 53 LEU CD2 C -2.152 -9.447 -5.019 1.00 . A A . 52 LEU CD2 1 1
6 18752 1 1 53 LEU CG C -0.911 -8.892 -5.702 1.00 . A A . 52 LEU CG 1 1
6 18753 1 1 53 LEU H H 2.286 -8.762 -4.580 1.00 . A A . 52 LEU H 1 1
6 18754 1 1 53 LEU HA H -0.013 -9.890 -3.465 1.00 . A A . 52 LEU HA 1 1
6 18755 1 1 53 LEU HB2 H 1.076 -9.485 -6.161 1.00 . A A . 52 LEU HB2 1 1
6 18756 1 1 53 LEU HB3 H -0.069 -10.818 -6.020 1.00 . A A . 52 LEU HB3 1 1
6 18757 1 1 53 LEU HD11 H -1.929 -7.778 -7.218 1.00 . A A . 52 LEU HD11 1 1
6 18758 1 1 53 LEU HD12 H -1.591 -9.454 -7.650 1.00 . A A . 52 LEU HD12 1 1
6 18759 1 1 53 LEU HD13 H -0.289 -8.265 -7.650 1.00 . A A . 52 LEU HD13 1 1
6 18760 1 1 53 LEU HD21 H -2.457 -8.779 -4.227 1.00 . A A . 52 LEU HD21 1 1
6 18761 1 1 53 LEU HD22 H -1.929 -10.419 -4.602 1.00 . A A . 52 LEU HD22 1 1
6 18762 1 1 53 LEU HD23 H -2.950 -9.540 -5.740 1.00 . A A . 52 LEU HD23 1 1
6 18763 1 1 53 LEU HG H -0.640 -7.970 -5.207 1.00 . A A . 52 LEU HG 1 1
6 18764 1 1 53 LEU N N 1.937 -9.358 -3.886 1.00 . A A . 52 LEU N 1 1
6 18765 1 1 53 LEU O O 0.234 -12.414 -3.517 1.00 . A A . 52 LEU O 1 1
6 18766 1 1 54 ASN C C 2.747 -13.897 -2.902 1.00 . A A . 53 ASN C 1 1
6 18767 1 1 54 ASN CA C 2.663 -13.450 -4.358 1.00 . A A . 53 ASN CA 1 1
6 18768 1 1 54 ASN CB C 4.016 -13.649 -5.043 1.00 . A A . 53 ASN CB 1 1
6 18769 1 1 54 ASN CG C 4.131 -15.002 -5.717 1.00 . A A . 53 ASN CG 1 1
6 18770 1 1 54 ASN H H 2.863 -11.399 -4.840 1.00 . A A . 53 ASN H 1 1
6 18771 1 1 54 ASN HA H 1.922 -14.049 -4.865 1.00 . A A . 53 ASN HA 1 1
6 18772 1 1 54 ASN HB2 H 4.150 -12.882 -5.794 1.00 . A A . 53 ASN HB2 1 1
6 18773 1 1 54 ASN HB3 H 4.802 -13.566 -4.307 1.00 . A A . 53 ASN HB3 1 1
6 18774 1 1 54 ASN HD21 H 5.460 -15.592 -4.361 1.00 . A A . 53 ASN HD21 1 1
6 18775 1 1 54 ASN HD22 H 5.062 -16.753 -5.578 1.00 . A A . 53 ASN HD22 1 1
6 18776 1 1 54 ASN N N 2.249 -12.054 -4.450 1.00 . A A . 53 ASN N 1 1
6 18777 1 1 54 ASN ND2 N 4.969 -15.870 -5.163 1.00 . A A . 53 ASN ND2 1 1
6 18778 1 1 54 ASN O O 2.354 -15.013 -2.560 1.00 . A A . 53 ASN O 1 1
6 18779 1 1 54 ASN OD1 O 3.473 -15.264 -6.724 1.00 . A A . 53 ASN OD1 1 1
6 18780 1 1 55 THR C C 2.045 -13.282 0.075 1.00 . A A . 54 THR C 1 1
6 18781 1 1 55 THR CA C 3.398 -13.323 -0.629 1.00 . A A . 54 THR CA 1 1
6 18782 1 1 55 THR CB C 4.356 -12.338 0.068 1.00 . A A . 54 THR CB 1 1
6 18783 1 1 55 THR CG2 C 4.462 -12.646 1.554 1.00 . A A . 54 THR CG2 1 1
6 18784 1 1 55 THR H H 3.557 -12.146 -2.380 1.00 . A A . 54 THR H 1 1
6 18785 1 1 55 THR HA H 3.809 -14.318 -0.538 1.00 . A A . 54 THR HA 1 1
6 18786 1 1 55 THR HB H 3.967 -11.337 -0.051 1.00 . A A . 54 THR HB 1 1
6 18787 1 1 55 THR HG1 H 6.263 -11.850 -0.047 1.00 . A A . 54 THR HG1 1 1
6 18788 1 1 55 THR HG21 H 5.496 -12.812 1.813 1.00 . A A . 54 THR HG21 1 1
6 18789 1 1 55 THR HG22 H 3.889 -13.533 1.780 1.00 . A A . 54 THR HG22 1 1
6 18790 1 1 55 THR HG23 H 4.077 -11.813 2.122 1.00 . A A . 54 THR HG23 1 1
6 18791 1 1 55 THR N N 3.262 -13.019 -2.048 1.00 . A A . 54 THR N 1 1
6 18792 1 1 55 THR O O 1.747 -14.128 0.917 1.00 . A A . 54 THR O 1 1
6 18793 1 1 55 THR OG1 O 5.653 -12.410 -0.534 1.00 . A A . 54 THR OG1 1 1
6 18794 1 1 56 MET C C -0.997 -13.306 -0.068 1.00 . A A . 55 MET C 1 1
6 18795 1 1 56 MET CA C -0.091 -12.143 0.320 1.00 . A A . 55 MET CA 1 1
6 18796 1 1 56 MET CB C -0.724 -10.820 -0.115 1.00 . A A . 55 MET CB 1 1
6 18797 1 1 56 MET CE C -1.515 -7.358 0.233 1.00 . A A . 55 MET CE 1 1
6 18798 1 1 56 MET CG C 0.113 -9.601 0.237 1.00 . A A . 55 MET CG 1 1
6 18799 1 1 56 MET H H 1.524 -11.648 -0.954 1.00 . A A . 55 MET H 1 1
6 18800 1 1 56 MET HA H 0.029 -12.138 1.393 1.00 . A A . 55 MET HA 1 1
6 18801 1 1 56 MET HB2 H -0.864 -10.837 -1.185 1.00 . A A . 55 MET HB2 1 1
6 18802 1 1 56 MET HB3 H -1.687 -10.720 0.364 1.00 . A A . 55 MET HB3 1 1
6 18803 1 1 56 MET HE1 H -2.568 -7.285 0.465 1.00 . A A . 55 MET HE1 1 1
6 18804 1 1 56 MET HE2 H -1.059 -6.382 0.318 1.00 . A A . 55 MET HE2 1 1
6 18805 1 1 56 MET HE3 H -1.393 -7.725 -0.775 1.00 . A A . 55 MET HE3 1 1
6 18806 1 1 56 MET HG2 H 1.034 -9.932 0.693 1.00 . A A . 55 MET HG2 1 1
6 18807 1 1 56 MET HG3 H 0.337 -9.062 -0.671 1.00 . A A . 55 MET HG3 1 1
6 18808 1 1 56 MET N N 1.231 -12.293 -0.277 1.00 . A A . 55 MET N 1 1
6 18809 1 1 56 MET O O -1.804 -13.774 0.737 1.00 . A A . 55 MET O 1 1
6 18810 1 1 56 MET SD S -0.730 -8.487 1.379 1.00 . A A . 55 MET SD 1 1
6 18811 1 1 57 LEU C C -1.081 -16.217 -1.367 1.00 . A A . 56 LEU C 1 1
6 18812 1 1 57 LEU CA C -1.669 -14.878 -1.802 1.00 . A A . 56 LEU CA 1 1
6 18813 1 1 57 LEU CB C -1.767 -14.822 -3.327 1.00 . A A . 56 LEU CB 1 1
6 18814 1 1 57 LEU CD1 C -1.401 -17.089 -4.334 1.00 . A A . 56 LEU CD1 1 1
6 18815 1 1 57 LEU CD2 C -0.399 -15.066 -5.415 1.00 . A A . 56 LEU CD2 1 1
6 18816 1 1 57 LEU CG C -0.792 -15.716 -4.095 1.00 . A A . 56 LEU CG 1 1
6 18817 1 1 57 LEU H H -0.203 -13.356 -1.902 1.00 . A A . 56 LEU H 1 1
6 18818 1 1 57 LEU HA H -2.659 -14.780 -1.382 1.00 . A A . 56 LEU HA 1 1
6 18819 1 1 57 LEU HB2 H -2.768 -15.111 -3.605 1.00 . A A . 56 LEU HB2 1 1
6 18820 1 1 57 LEU HB3 H -1.591 -13.800 -3.631 1.00 . A A . 56 LEU HB3 1 1
6 18821 1 1 57 LEU HD11 H -0.954 -17.532 -5.211 1.00 . A A . 56 LEU HD11 1 1
6 18822 1 1 57 LEU HD12 H -2.465 -16.988 -4.485 1.00 . A A . 56 LEU HD12 1 1
6 18823 1 1 57 LEU HD13 H -1.216 -17.719 -3.477 1.00 . A A . 56 LEU HD13 1 1
6 18824 1 1 57 LEU HD21 H -1.251 -15.060 -6.079 1.00 . A A . 56 LEU HD21 1 1
6 18825 1 1 57 LEU HD22 H 0.406 -15.627 -5.865 1.00 . A A . 56 LEU HD22 1 1
6 18826 1 1 57 LEU HD23 H -0.074 -14.052 -5.234 1.00 . A A . 56 LEU HD23 1 1
6 18827 1 1 57 LEU HG H 0.106 -15.848 -3.506 1.00 . A A . 56 LEU HG 1 1
6 18828 1 1 57 LEU N N -0.862 -13.769 -1.306 1.00 . A A . 56 LEU N 1 1
6 18829 1 1 57 LEU O O -1.784 -17.224 -1.306 1.00 . A A . 56 LEU O 1 1
6 18830 1 1 58 ASN C C 0.526 -17.782 0.808 1.00 . A A . 57 ASN C 1 1
6 18831 1 1 58 ASN CA C 0.895 -17.432 -0.631 1.00 . A A . 57 ASN CA 1 1
6 18832 1 1 58 ASN CB C 2.411 -17.262 -0.754 1.00 . A A . 57 ASN CB 1 1
6 18833 1 1 58 ASN CG C 2.937 -17.714 -2.101 1.00 . A A . 57 ASN CG 1 1
6 18834 1 1 58 ASN H H 0.721 -15.383 -1.130 1.00 . A A . 57 ASN H 1 1
6 18835 1 1 58 ASN HA H 0.580 -18.237 -1.277 1.00 . A A . 57 ASN HA 1 1
6 18836 1 1 58 ASN HB2 H 2.661 -16.219 -0.623 1.00 . A A . 57 ASN HB2 1 1
6 18837 1 1 58 ASN HB3 H 2.896 -17.842 0.016 1.00 . A A . 57 ASN HB3 1 1
6 18838 1 1 58 ASN HD21 H 4.731 -18.054 -1.315 1.00 . A A . 57 ASN HD21 1 1
6 18839 1 1 58 ASN HD22 H 4.576 -18.386 -3.003 1.00 . A A . 57 ASN HD22 1 1
6 18840 1 1 58 ASN N N 0.212 -16.218 -1.063 1.00 . A A . 57 ASN N 1 1
6 18841 1 1 58 ASN ND2 N 4.210 -18.090 -2.144 1.00 . A A . 57 ASN ND2 1 1
6 18842 1 1 58 ASN O O 0.178 -18.924 1.111 1.00 . A A . 57 ASN O 1 1
6 18843 1 1 58 ASN OD1 O 2.207 -17.726 -3.093 1.00 . A A . 57 ASN OD1 1 1
6 18844 1 1 59 THR C C -1.164 -16.601 3.389 1.00 . A A . 58 THR C 1 1
6 18845 1 1 59 THR CA C 0.279 -16.994 3.097 1.00 . A A . 58 THR CA 1 1
6 18846 1 1 59 THR CB C 1.216 -16.183 4.012 1.00 . A A . 58 THR CB 1 1
6 18847 1 1 59 THR CG2 C 1.110 -16.659 5.453 1.00 . A A . 58 THR CG2 1 1
6 18848 1 1 59 THR H H 0.888 -15.904 1.387 1.00 . A A . 58 THR H 1 1
6 18849 1 1 59 THR HA H 0.409 -18.042 3.321 1.00 . A A . 58 THR HA 1 1
6 18850 1 1 59 THR HB H 0.925 -15.143 3.969 1.00 . A A . 58 THR HB 1 1
6 18851 1 1 59 THR HG1 H 2.630 -16.022 2.647 1.00 . A A . 58 THR HG1 1 1
6 18852 1 1 59 THR HG21 H 0.892 -17.716 5.467 1.00 . A A . 58 THR HG21 1 1
6 18853 1 1 59 THR HG22 H 0.318 -16.121 5.952 1.00 . A A . 58 THR HG22 1 1
6 18854 1 1 59 THR HG23 H 2.044 -16.476 5.962 1.00 . A A . 58 THR HG23 1 1
6 18855 1 1 59 THR N N 0.604 -16.791 1.691 1.00 . A A . 58 THR N 1 1
6 18856 1 1 59 THR O O -1.448 -15.937 4.388 1.00 . A A . 58 THR O 1 1
6 18857 1 1 59 THR OG1 O 2.569 -16.307 3.562 1.00 . A A . 58 THR OG1 1 1
6 18858 1 1 60 VAL C C -4.124 -17.590 3.746 1.00 . A A . 59 VAL C 1 1
6 18859 1 1 60 VAL CA C -3.490 -16.705 2.679 1.00 . A A . 59 VAL CA 1 1
6 18860 1 1 60 VAL CB C -4.261 -16.880 1.357 1.00 . A A . 59 VAL CB 1 1
6 18861 1 1 60 VAL CG1 C -4.871 -18.271 1.274 1.00 . A A . 59 VAL CG1 1 1
6 18862 1 1 60 VAL CG2 C -5.334 -15.809 1.221 1.00 . A A . 59 VAL CG2 1 1
6 18863 1 1 60 VAL H H -1.787 -17.537 1.737 1.00 . A A . 59 VAL H 1 1
6 18864 1 1 60 VAL HA H -3.573 -15.672 2.986 1.00 . A A . 59 VAL HA 1 1
6 18865 1 1 60 VAL HB H -3.565 -16.766 0.540 1.00 . A A . 59 VAL HB 1 1
6 18866 1 1 60 VAL HG11 H -4.159 -18.998 1.638 1.00 . A A . 59 VAL HG11 1 1
6 18867 1 1 60 VAL HG12 H -5.765 -18.309 1.877 1.00 . A A . 59 VAL HG12 1 1
6 18868 1 1 60 VAL HG13 H -5.118 -18.494 0.247 1.00 . A A . 59 VAL HG13 1 1
6 18869 1 1 60 VAL HG21 H -6.189 -16.220 0.706 1.00 . A A . 59 VAL HG21 1 1
6 18870 1 1 60 VAL HG22 H -5.631 -15.472 2.203 1.00 . A A . 59 VAL HG22 1 1
6 18871 1 1 60 VAL HG23 H -4.941 -14.975 0.657 1.00 . A A . 59 VAL HG23 1 1
6 18872 1 1 60 VAL N N -2.075 -17.012 2.513 1.00 . A A . 59 VAL N 1 1
6 18873 1 1 60 VAL O O -5.245 -17.344 4.187 1.00 . A A . 59 VAL O 1 1
6 18874 1 1 61 GLY C C -3.962 -20.968 4.684 1.00 . A A . 60 GLY C 1 1
6 18875 1 1 61 GLY CA C -3.904 -19.533 5.169 1.00 . A A . 60 GLY CA 1 1
6 18876 1 1 61 GLY H H -2.508 -18.773 3.769 1.00 . A A . 60 GLY H 1 1
6 18877 1 1 61 GLY HA2 H -3.262 -19.483 6.036 1.00 . A A . 60 GLY HA2 1 1
6 18878 1 1 61 GLY HA3 H -4.898 -19.220 5.451 1.00 . A A . 60 GLY HA3 1 1
6 18879 1 1 61 GLY N N -3.396 -18.625 4.157 1.00 . A A . 60 GLY N 1 1
6 18880 1 1 61 GLY O O -3.556 -21.887 5.393 1.00 . A A . 60 GLY O 1 1
6 18881 1 1 62 GLY C C -5.967 -22.804 2.398 1.00 . A A . 61 GLY C 1 1
6 18882 1 1 62 GLY CA C -4.576 -22.497 2.914 1.00 . A A . 61 GLY CA 1 1
6 18883 1 1 62 GLY H H -4.782 -20.390 2.951 1.00 . A A . 61 GLY H 1 1
6 18884 1 1 62 GLY HA2 H -3.872 -22.591 2.102 1.00 . A A . 61 GLY HA2 1 1
6 18885 1 1 62 GLY HA3 H -4.324 -23.215 3.681 1.00 . A A . 61 GLY HA3 1 1
6 18886 1 1 62 GLY N N -4.473 -21.160 3.472 1.00 . A A . 61 GLY N 1 1
6 18887 1 1 62 GLY O O -6.614 -23.747 2.854 1.00 . A A . 61 GLY O 1 1
6 18888 1 1 63 HIS C C -7.660 -22.831 -0.519 1.00 . A A . 62 HIS C 1 1
6 18889 1 1 63 HIS CA C -7.757 -22.193 0.864 1.00 . A A . 62 HIS CA 1 1
6 18890 1 1 63 HIS CB C -8.493 -20.857 0.770 1.00 . A A . 62 HIS CB 1 1
6 18891 1 1 63 HIS CD2 C -9.846 -19.570 2.570 1.00 . A A . 62 HIS CD2 1 1
6 18892 1 1 63 HIS CE1 C -11.156 -21.205 3.215 1.00 . A A . 62 HIS CE1 1 1
6 18893 1 1 63 HIS CG C -9.523 -20.663 1.840 1.00 . A A . 62 HIS CG 1 1
6 18894 1 1 63 HIS H H -5.870 -21.268 1.120 1.00 . A A . 62 HIS H 1 1
6 18895 1 1 63 HIS HA H -8.311 -22.854 1.513 1.00 . A A . 62 HIS HA 1 1
6 18896 1 1 63 HIS HB2 H -7.776 -20.053 0.851 1.00 . A A . 62 HIS HB2 1 1
6 18897 1 1 63 HIS HB3 H -8.992 -20.793 -0.187 1.00 . A A . 62 HIS HB3 1 1
6 18898 1 1 63 HIS HD1 H -10.372 -22.589 1.929 1.00 . A A . 62 HIS HD1 1 1
6 18899 1 1 63 HIS HD2 H -9.389 -18.594 2.500 1.00 . A A . 62 HIS HD2 1 1
6 18900 1 1 63 HIS HE1 H -11.915 -21.770 3.736 1.00 . A A . 62 HIS HE1 1 1
6 18901 1 1 63 HIS N N -6.432 -22.003 1.442 1.00 . A A . 62 HIS N 1 1
6 18902 1 1 63 HIS ND1 N -10.361 -21.671 2.268 1.00 . A A . 62 HIS ND1 1 1
6 18903 1 1 63 HIS NE2 N -10.864 -19.933 3.417 1.00 . A A . 62 HIS NE2 1 1
6 18904 1 1 63 HIS O O -7.764 -22.148 -1.536 1.00 . A A . 62 HIS O 1 1
6 18905 1 1 64 GLN C C -8.468 -24.487 -2.761 1.00 . A A . 63 GLN C 1 1
6 18906 1 1 64 GLN CA C -7.344 -24.874 -1.804 1.00 . A A . 63 GLN CA 1 1
6 18907 1 1 64 GLN CB C -7.374 -26.382 -1.549 1.00 . A A . 63 GLN CB 1 1
6 18908 1 1 64 GLN CD C -9.616 -27.545 -1.575 1.00 . A A . 63 GLN CD 1 1
6 18909 1 1 64 GLN CG C -8.573 -26.838 -0.734 1.00 . A A . 63 GLN CG 1 1
6 18910 1 1 64 GLN H H -7.383 -24.635 0.298 1.00 . A A . 63 GLN H 1 1
6 18911 1 1 64 GLN HA H -6.399 -24.612 -2.255 1.00 . A A . 63 GLN HA 1 1
6 18912 1 1 64 GLN HB2 H -7.395 -26.896 -2.498 1.00 . A A . 63 GLN HB2 1 1
6 18913 1 1 64 GLN HB3 H -6.477 -26.662 -1.016 1.00 . A A . 63 GLN HB3 1 1
6 18914 1 1 64 GLN HE21 H -11.063 -26.480 -0.722 1.00 . A A . 63 GLN HE21 1 1
6 18915 1 1 64 GLN HE22 H -11.574 -27.619 -1.917 1.00 . A A . 63 GLN HE22 1 1
6 18916 1 1 64 GLN HG2 H -8.233 -27.516 0.035 1.00 . A A . 63 GLN HG2 1 1
6 18917 1 1 64 GLN HG3 H -9.029 -25.973 -0.273 1.00 . A A . 63 GLN HG3 1 1
6 18918 1 1 64 GLN N N -7.458 -24.145 -0.546 1.00 . A A . 63 GLN N 1 1
6 18919 1 1 64 GLN NE2 N -10.879 -27.179 -1.385 1.00 . A A . 63 GLN NE2 1 1
6 18920 1 1 64 GLN O O -8.244 -24.319 -3.960 1.00 . A A . 63 GLN O 1 1
6 18921 1 1 64 GLN OE1 O -9.292 -28.412 -2.387 1.00 . A A . 63 GLN OE1 1 1
6 18922 1 1 65 ALA C C -10.634 -22.615 -3.683 1.00 . A A . 64 ALA C 1 1
6 18923 1 1 65 ALA CA C -10.832 -23.978 -3.029 1.00 . A A . 64 ALA CA 1 1
6 18924 1 1 65 ALA CB C -12.091 -23.978 -2.175 1.00 . A A . 64 ALA CB 1 1
6 18925 1 1 65 ALA H H -9.790 -24.494 -1.261 1.00 . A A . 64 ALA H 1 1
6 18926 1 1 65 ALA HA H -10.951 -24.723 -3.803 1.00 . A A . 64 ALA HA 1 1
6 18927 1 1 65 ALA HB1 H -12.953 -24.144 -2.804 1.00 . A A . 64 ALA HB1 1 1
6 18928 1 1 65 ALA HB2 H -12.025 -24.766 -1.438 1.00 . A A . 64 ALA HB2 1 1
6 18929 1 1 65 ALA HB3 H -12.187 -23.025 -1.676 1.00 . A A . 64 ALA HB3 1 1
6 18930 1 1 65 ALA N N -9.675 -24.348 -2.223 1.00 . A A . 64 ALA N 1 1
6 18931 1 1 65 ALA O O -10.978 -22.418 -4.848 1.00 . A A . 64 ALA O 1 1
6 18932 1 1 66 ALA C C -8.669 -20.320 -4.418 1.00 . A A . 65 ALA C 1 1
6 18933 1 1 66 ALA CA C -9.831 -20.331 -3.431 1.00 . A A . 65 ALA CA 1 1
6 18934 1 1 66 ALA CB C -9.558 -19.375 -2.280 1.00 . A A . 65 ALA CB 1 1
6 18935 1 1 66 ALA H H -9.824 -21.893 -2.003 1.00 . A A . 65 ALA H 1 1
6 18936 1 1 66 ALA HA H -10.725 -19.997 -3.939 1.00 . A A . 65 ALA HA 1 1
6 18937 1 1 66 ALA HB1 H -8.578 -19.575 -1.871 1.00 . A A . 65 ALA HB1 1 1
6 18938 1 1 66 ALA HB2 H -9.597 -18.358 -2.641 1.00 . A A . 65 ALA HB2 1 1
6 18939 1 1 66 ALA HB3 H -10.304 -19.513 -1.512 1.00 . A A . 65 ALA HB3 1 1
6 18940 1 1 66 ALA N N -10.077 -21.676 -2.925 1.00 . A A . 65 ALA N 1 1
6 18941 1 1 66 ALA O O -8.636 -19.508 -5.343 1.00 . A A . 65 ALA O 1 1
6 18942 1 1 67 MET C C -6.954 -21.807 -6.477 1.00 . A A . 66 MET C 1 1
6 18943 1 1 67 MET CA C -6.554 -21.319 -5.088 1.00 . A A . 66 MET CA 1 1
6 18944 1 1 67 MET CB C -5.511 -22.262 -4.485 1.00 . A A . 66 MET CB 1 1
6 18945 1 1 67 MET CE C -4.555 -18.938 -2.730 1.00 . A A . 66 MET CE 1 1
6 18946 1 1 67 MET CG C -4.455 -21.549 -3.655 1.00 . A A . 66 MET CG 1 1
6 18947 1 1 67 MET H H -7.800 -21.845 -3.461 1.00 . A A . 66 MET H 1 1
6 18948 1 1 67 MET HA H -6.125 -20.332 -5.176 1.00 . A A . 66 MET HA 1 1
6 18949 1 1 67 MET HB2 H -6.014 -22.977 -3.851 1.00 . A A . 66 MET HB2 1 1
6 18950 1 1 67 MET HB3 H -5.013 -22.788 -5.285 1.00 . A A . 66 MET HB3 1 1
6 18951 1 1 67 MET HE1 H -4.572 -18.808 -3.803 1.00 . A A . 66 MET HE1 1 1
6 18952 1 1 67 MET HE2 H -5.184 -18.191 -2.268 1.00 . A A . 66 MET HE2 1 1
6 18953 1 1 67 MET HE3 H -3.543 -18.831 -2.370 1.00 . A A . 66 MET HE3 1 1
6 18954 1 1 67 MET HG2 H -3.792 -22.287 -3.229 1.00 . A A . 66 MET HG2 1 1
6 18955 1 1 67 MET HG3 H -3.891 -20.893 -4.303 1.00 . A A . 66 MET HG3 1 1
6 18956 1 1 67 MET N N -7.718 -21.225 -4.215 1.00 . A A . 66 MET N 1 1
6 18957 1 1 67 MET O O -6.524 -21.249 -7.487 1.00 . A A . 66 MET O 1 1
6 18958 1 1 67 MET SD S -5.166 -20.571 -2.318 1.00 . A A . 66 MET SD 1 1
6 18959 1 1 68 GLN C C -9.159 -22.440 -8.510 1.00 . A A . 67 GLN C 1 1
6 18960 1 1 68 GLN CA C -8.234 -23.411 -7.785 1.00 . A A . 67 GLN CA 1 1
6 18961 1 1 68 GLN CB C -8.954 -24.739 -7.547 1.00 . A A . 67 GLN CB 1 1
6 18962 1 1 68 GLN CD C -10.718 -25.983 -6.232 1.00 . A A . 67 GLN CD 1 1
6 18963 1 1 68 GLN CG C -10.119 -24.633 -6.575 1.00 . A A . 67 GLN CG 1 1
6 18964 1 1 68 GLN H H -8.084 -23.249 -5.679 1.00 . A A . 67 GLN H 1 1
6 18965 1 1 68 GLN HA H -7.366 -23.589 -8.400 1.00 . A A . 67 GLN HA 1 1
6 18966 1 1 68 GLN HB2 H -9.333 -25.104 -8.489 1.00 . A A . 67 GLN HB2 1 1
6 18967 1 1 68 GLN HB3 H -8.248 -25.453 -7.151 1.00 . A A . 67 GLN HB3 1 1
6 18968 1 1 68 GLN HE21 H -9.213 -26.363 -4.990 1.00 . A A . 67 GLN HE21 1 1
6 18969 1 1 68 GLN HE22 H -10.411 -27.601 -5.120 1.00 . A A . 67 GLN HE22 1 1
6 18970 1 1 68 GLN HG2 H -9.770 -24.171 -5.664 1.00 . A A . 67 GLN HG2 1 1
6 18971 1 1 68 GLN HG3 H -10.886 -24.017 -7.019 1.00 . A A . 67 GLN HG3 1 1
6 18972 1 1 68 GLN N N -7.777 -22.848 -6.519 1.00 . A A . 67 GLN N 1 1
6 18973 1 1 68 GLN NE2 N -10.047 -26.725 -5.359 1.00 . A A . 67 GLN NE2 1 1
6 18974 1 1 68 GLN O O -9.032 -22.229 -9.716 1.00 . A A . 67 GLN O 1 1
6 18975 1 1 68 GLN OE1 O -11.773 -26.356 -6.748 1.00 . A A . 67 GLN OE1 1 1
6 18976 1 1 69 MET C C -10.317 -19.653 -8.843 1.00 . A A . 68 MET C 1 1
6 18977 1 1 69 MET CA C -11.036 -20.901 -8.340 1.00 . A A . 68 MET CA 1 1
6 18978 1 1 69 MET CB C -12.091 -20.511 -7.304 1.00 . A A . 68 MET CB 1 1
6 18979 1 1 69 MET CE C -14.331 -22.424 -5.222 1.00 . A A . 68 MET CE 1 1
6 18980 1 1 69 MET CG C -13.440 -21.175 -7.530 1.00 . A A . 68 MET CG 1 1
6 18981 1 1 69 MET H H -10.142 -22.059 -6.810 1.00 . A A . 68 MET H 1 1
6 18982 1 1 69 MET HA H -11.524 -21.381 -9.174 1.00 . A A . 68 MET HA 1 1
6 18983 1 1 69 MET HB2 H -11.737 -20.790 -6.323 1.00 . A A . 68 MET HB2 1 1
6 18984 1 1 69 MET HB3 H -12.233 -19.441 -7.334 1.00 . A A . 68 MET HB3 1 1
6 18985 1 1 69 MET HE1 H -13.828 -21.585 -4.763 1.00 . A A . 68 MET HE1 1 1
6 18986 1 1 69 MET HE2 H -15.367 -22.171 -5.396 1.00 . A A . 68 MET HE2 1 1
6 18987 1 1 69 MET HE3 H -14.275 -23.280 -4.566 1.00 . A A . 68 MET HE3 1 1
6 18988 1 1 69 MET HG2 H -14.211 -20.553 -7.102 1.00 . A A . 68 MET HG2 1 1
6 18989 1 1 69 MET HG3 H -13.605 -21.269 -8.593 1.00 . A A . 68 MET HG3 1 1
6 18990 1 1 69 MET N N -10.090 -21.851 -7.767 1.00 . A A . 68 MET N 1 1
6 18991 1 1 69 MET O O -10.654 -19.112 -9.897 1.00 . A A . 68 MET O 1 1
6 18992 1 1 69 MET SD S -13.541 -22.813 -6.781 1.00 . A A . 68 MET SD 1 1
6 18993 1 1 70 LEU C C -7.764 -18.258 -9.733 1.00 . A A . 69 LEU C 1 1
6 18994 1 1 70 LEU CA C -8.557 -18.016 -8.453 1.00 . A A . 69 LEU CA 1 1
6 18995 1 1 70 LEU CB C -7.609 -17.624 -7.318 1.00 . A A . 69 LEU CB 1 1
6 18996 1 1 70 LEU CD1 C -6.852 -15.491 -8.395 1.00 . A A . 69 LEU CD1 1 1
6 18997 1 1 70 LEU CD2 C -5.544 -16.463 -6.497 1.00 . A A . 69 LEU CD2 1 1
6 18998 1 1 70 LEU CG C -6.401 -16.775 -7.715 1.00 . A A . 69 LEU CG 1 1
6 18999 1 1 70 LEU H H -9.102 -19.674 -7.255 1.00 . A A . 69 LEU H 1 1
6 19000 1 1 70 LEU HA H -9.254 -17.210 -8.623 1.00 . A A . 69 LEU HA 1 1
6 19001 1 1 70 LEU HB2 H -8.178 -17.069 -6.589 1.00 . A A . 69 LEU HB2 1 1
6 19002 1 1 70 LEU HB3 H -7.241 -18.535 -6.867 1.00 . A A . 69 LEU HB3 1 1
6 19003 1 1 70 LEU HD11 H -7.355 -15.731 -9.320 1.00 . A A . 69 LEU HD11 1 1
6 19004 1 1 70 LEU HD12 H -5.992 -14.873 -8.603 1.00 . A A . 69 LEU HD12 1 1
6 19005 1 1 70 LEU HD13 H -7.530 -14.959 -7.743 1.00 . A A . 69 LEU HD13 1 1
6 19006 1 1 70 LEU HD21 H -4.529 -16.270 -6.811 1.00 . A A . 69 LEU HD21 1 1
6 19007 1 1 70 LEU HD22 H -5.559 -17.307 -5.823 1.00 . A A . 69 LEU HD22 1 1
6 19008 1 1 70 LEU HD23 H -5.938 -15.593 -5.993 1.00 . A A . 69 LEU HD23 1 1
6 19009 1 1 70 LEU HG H -5.796 -17.329 -8.419 1.00 . A A . 69 LEU HG 1 1
6 19010 1 1 70 LEU N N -9.324 -19.201 -8.084 1.00 . A A . 69 LEU N 1 1
6 19011 1 1 70 LEU O O -7.863 -17.494 -10.693 1.00 . A A . 69 LEU O 1 1
6 19012 1 1 71 LYS C C -7.039 -19.825 -12.147 1.00 . A A . 70 LYS C 1 1
6 19013 1 1 71 LYS CA C -6.168 -19.676 -10.905 1.00 . A A . 70 LYS CA 1 1
6 19014 1 1 71 LYS CB C -5.399 -20.974 -10.648 1.00 . A A . 70 LYS CB 1 1
6 19015 1 1 71 LYS CD C -5.160 -22.877 -12.270 1.00 . A A . 70 LYS CD 1 1
6 19016 1 1 71 LYS CE C -6.575 -22.822 -12.822 1.00 . A A . 70 LYS CE 1 1
6 19017 1 1 71 LYS CG C -4.664 -21.496 -11.870 1.00 . A A . 70 LYS CG 1 1
6 19018 1 1 71 LYS H H -6.940 -19.901 -8.946 1.00 . A A . 70 LYS H 1 1
6 19019 1 1 71 LYS HA H -5.463 -18.875 -11.068 1.00 . A A . 70 LYS HA 1 1
6 19020 1 1 71 LYS HB2 H -4.675 -20.800 -9.865 1.00 . A A . 70 LYS HB2 1 1
6 19021 1 1 71 LYS HB3 H -6.096 -21.732 -10.321 1.00 . A A . 70 LYS HB3 1 1
6 19022 1 1 71 LYS HD2 H -4.505 -23.279 -13.029 1.00 . A A . 70 LYS HD2 1 1
6 19023 1 1 71 LYS HD3 H -5.146 -23.520 -11.402 1.00 . A A . 70 LYS HD3 1 1
6 19024 1 1 71 LYS HE2 H -7.260 -22.655 -12.005 1.00 . A A . 70 LYS HE2 1 1
6 19025 1 1 71 LYS HE3 H -6.643 -22.001 -13.522 1.00 . A A . 70 LYS HE3 1 1
6 19026 1 1 71 LYS HG2 H -4.823 -20.816 -12.694 1.00 . A A . 70 LYS HG2 1 1
6 19027 1 1 71 LYS HG3 H -3.609 -21.554 -11.646 1.00 . A A . 70 LYS HG3 1 1
6 19028 1 1 71 LYS HZ1 H -6.459 -24.891 -13.082 1.00 . A A . 70 LYS HZ1 1 1
6 19029 1 1 71 LYS HZ2 H -6.682 -24.032 -14.521 1.00 . A A . 70 LYS HZ2 1 1
6 19030 1 1 71 LYS HZ3 H -7.975 -24.239 -13.451 1.00 . A A . 70 LYS HZ3 1 1
6 19031 1 1 71 LYS N N -6.976 -19.328 -9.742 1.00 . A A . 70 LYS N 1 1
6 19032 1 1 71 LYS NZ N -6.949 -24.084 -13.518 1.00 . A A . 70 LYS NZ 1 1
6 19033 1 1 71 LYS O O -6.647 -19.424 -13.242 1.00 . A A . 70 LYS O 1 1
6 19034 1 1 72 GLU C C -9.673 -19.270 -13.598 1.00 . A A . 71 GLU C 1 1
6 19035 1 1 72 GLU CA C -9.148 -20.605 -13.077 1.00 . A A . 71 GLU CA 1 1
6 19036 1 1 72 GLU CB C -10.318 -21.489 -12.640 1.00 . A A . 71 GLU CB 1 1
6 19037 1 1 72 GLU CD C -10.910 -23.774 -13.540 1.00 . A A . 71 GLU CD 1 1
6 19038 1 1 72 GLU CG C -10.945 -22.277 -13.778 1.00 . A A . 71 GLU CG 1 1
6 19039 1 1 72 GLU H H -8.479 -20.703 -11.072 1.00 . A A . 71 GLU H 1 1
6 19040 1 1 72 GLU HA H -8.612 -21.101 -13.872 1.00 . A A . 71 GLU HA 1 1
6 19041 1 1 72 GLU HB2 H -9.967 -22.189 -11.896 1.00 . A A . 71 GLU HB2 1 1
6 19042 1 1 72 GLU HB3 H -11.082 -20.864 -12.201 1.00 . A A . 71 GLU HB3 1 1
6 19043 1 1 72 GLU HG2 H -11.974 -21.969 -13.889 1.00 . A A . 71 GLU HG2 1 1
6 19044 1 1 72 GLU HG3 H -10.406 -22.060 -14.689 1.00 . A A . 71 GLU HG3 1 1
6 19045 1 1 72 GLU N N -8.223 -20.404 -11.969 1.00 . A A . 71 GLU N 1 1
6 19046 1 1 72 GLU O O -9.747 -19.046 -14.807 1.00 . A A . 71 GLU O 1 1
6 19047 1 1 72 GLU OE1 O -11.872 -24.303 -12.945 1.00 . A A . 71 GLU OE1 1 1
6 19048 1 1 72 GLU OE2 O -9.921 -24.417 -13.950 1.00 . A A . 71 GLU OE2 1 1
6 19049 1 1 73 THR C C -9.490 -16.230 -13.730 1.00 . A A . 72 THR C 1 1
6 19050 1 1 73 THR CA C -10.557 -17.072 -13.040 1.00 . A A . 72 THR CA 1 1
6 19051 1 1 73 THR CB C -11.076 -16.312 -11.806 1.00 . A A . 72 THR CB 1 1
6 19052 1 1 73 THR CG2 C -10.601 -14.866 -11.821 1.00 . A A . 72 THR CG2 1 1
6 19053 1 1 73 THR H H -9.956 -18.620 -11.728 1.00 . A A . 72 THR H 1 1
6 19054 1 1 73 THR HA H -11.383 -17.217 -13.722 1.00 . A A . 72 THR HA 1 1
6 19055 1 1 73 THR HB H -10.692 -16.792 -10.917 1.00 . A A . 72 THR HB 1 1
6 19056 1 1 73 THR HG1 H -12.857 -15.795 -12.476 1.00 . A A . 72 THR HG1 1 1
6 19057 1 1 73 THR HG21 H -10.862 -14.412 -12.765 1.00 . A A . 72 THR HG21 1 1
6 19058 1 1 73 THR HG22 H -9.530 -14.838 -11.692 1.00 . A A . 72 THR HG22 1 1
6 19059 1 1 73 THR HG23 H -11.076 -14.323 -11.017 1.00 . A A . 72 THR HG23 1 1
6 19060 1 1 73 THR N N -10.038 -18.385 -12.676 1.00 . A A . 72 THR N 1 1
6 19061 1 1 73 THR O O -9.792 -15.437 -14.621 1.00 . A A . 72 THR O 1 1
6 19062 1 1 73 THR OG1 O -12.508 -16.349 -11.774 1.00 . A A . 72 THR OG1 1 1
6 19063 1 1 74 ILE C C -6.797 -16.174 -15.289 1.00 . A A . 73 ILE C 1 1
6 19064 1 1 74 ILE CA C -7.128 -15.666 -13.891 1.00 . A A . 73 ILE CA 1 1
6 19065 1 1 74 ILE CB C -5.868 -15.762 -13.010 1.00 . A A . 73 ILE CB 1 1
6 19066 1 1 74 ILE CD1 C -5.532 -13.736 -11.506 1.00 . A A . 73 ILE CD1 1 1
6 19067 1 1 74 ILE CG1 C -6.124 -15.121 -11.645 1.00 . A A . 73 ILE CG1 1 1
6 19068 1 1 74 ILE CG2 C -4.687 -15.095 -13.701 1.00 . A A . 73 ILE CG2 1 1
6 19069 1 1 74 ILE H H -8.064 -17.055 -12.597 1.00 . A A . 73 ILE H 1 1
6 19070 1 1 74 ILE HA H -7.419 -14.627 -13.956 1.00 . A A . 73 ILE HA 1 1
6 19071 1 1 74 ILE HB H -5.632 -16.805 -12.872 1.00 . A A . 73 ILE HB 1 1
6 19072 1 1 74 ILE HD11 H -4.455 -13.808 -11.455 1.00 . A A . 73 ILE HD11 1 1
6 19073 1 1 74 ILE HD12 H -5.812 -13.138 -12.360 1.00 . A A . 73 ILE HD12 1 1
6 19074 1 1 74 ILE HD13 H -5.904 -13.273 -10.605 1.00 . A A . 73 ILE HD13 1 1
6 19075 1 1 74 ILE HG12 H -7.188 -15.044 -11.484 1.00 . A A . 73 ILE HG12 1 1
6 19076 1 1 74 ILE HG13 H -5.692 -15.745 -10.876 1.00 . A A . 73 ILE HG13 1 1
6 19077 1 1 74 ILE HG21 H -4.399 -15.678 -14.563 1.00 . A A . 73 ILE HG21 1 1
6 19078 1 1 74 ILE HG22 H -4.970 -14.102 -14.017 1.00 . A A . 73 ILE HG22 1 1
6 19079 1 1 74 ILE HG23 H -3.857 -15.033 -13.015 1.00 . A A . 73 ILE HG23 1 1
6 19080 1 1 74 ILE N N -8.241 -16.409 -13.311 1.00 . A A . 73 ILE N 1 1
6 19081 1 1 74 ILE O O -6.552 -15.389 -16.204 1.00 . A A . 73 ILE O 1 1
6 19082 1 1 75 ASN C C -7.551 -17.742 -17.773 1.00 . A A . 74 ASN C 1 1
6 19083 1 1 75 ASN CA C -6.492 -18.109 -16.736 1.00 . A A . 74 ASN CA 1 1
6 19084 1 1 75 ASN CB C -6.408 -19.629 -16.592 1.00 . A A . 74 ASN CB 1 1
6 19085 1 1 75 ASN CG C -5.049 -20.172 -16.988 1.00 . A A . 74 ASN CG 1 1
6 19086 1 1 75 ASN H H -6.996 -18.068 -14.680 1.00 . A A . 74 ASN H 1 1
6 19087 1 1 75 ASN HA H -5.536 -17.733 -17.068 1.00 . A A . 74 ASN HA 1 1
6 19088 1 1 75 ASN HB2 H -6.595 -19.898 -15.562 1.00 . A A . 74 ASN HB2 1 1
6 19089 1 1 75 ASN HB3 H -7.156 -20.087 -17.222 1.00 . A A . 74 ASN HB3 1 1
6 19090 1 1 75 ASN HD21 H -4.158 -18.963 -15.685 1.00 . A A . 74 ASN HD21 1 1
6 19091 1 1 75 ASN HD22 H -3.108 -19.988 -16.597 1.00 . A A . 74 ASN HD22 1 1
6 19092 1 1 75 ASN N N -6.793 -17.494 -15.448 1.00 . A A . 74 ASN N 1 1
6 19093 1 1 75 ASN ND2 N -3.999 -19.656 -16.360 1.00 . A A . 74 ASN ND2 1 1
6 19094 1 1 75 ASN O O -7.229 -17.412 -18.913 1.00 . A A . 74 ASN O 1 1
6 19095 1 1 75 ASN OD1 O -4.944 -21.046 -17.850 1.00 . A A . 74 ASN OD1 1 1
6 19096 1 1 76 GLU C C -9.943 -15.989 -18.580 1.00 . A A . 75 GLU C 1 1
6 19097 1 1 76 GLU CA C -9.921 -17.481 -18.261 1.00 . A A . 75 GLU CA 1 1
6 19098 1 1 76 GLU CB C -11.253 -17.899 -17.633 1.00 . A A . 75 GLU CB 1 1
6 19099 1 1 76 GLU CD C -12.860 -17.640 -15.702 1.00 . A A . 75 GLU CD 1 1
6 19100 1 1 76 GLU CG C -11.602 -17.124 -16.374 1.00 . A A . 75 GLU CG 1 1
6 19101 1 1 76 GLU H H -9.009 -18.077 -16.445 1.00 . A A . 75 GLU H 1 1
6 19102 1 1 76 GLU HA H -9.777 -18.032 -19.178 1.00 . A A . 75 GLU HA 1 1
6 19103 1 1 76 GLU HB2 H -12.041 -17.746 -18.356 1.00 . A A . 75 GLU HB2 1 1
6 19104 1 1 76 GLU HB3 H -11.205 -18.948 -17.384 1.00 . A A . 75 GLU HB3 1 1
6 19105 1 1 76 GLU HG2 H -10.781 -17.205 -15.677 1.00 . A A . 75 GLU HG2 1 1
6 19106 1 1 76 GLU HG3 H -11.750 -16.086 -16.635 1.00 . A A . 75 GLU HG3 1 1
6 19107 1 1 76 GLU N N -8.816 -17.805 -17.367 1.00 . A A . 75 GLU N 1 1
6 19108 1 1 76 GLU O O -10.225 -15.590 -19.709 1.00 . A A . 75 GLU O 1 1
6 19109 1 1 76 GLU OE1 O -13.029 -18.875 -15.629 1.00 . A A . 75 GLU OE1 1 1
6 19110 1 1 76 GLU OE2 O -13.675 -16.808 -15.249 1.00 . A A . 75 GLU OE2 1 1
6 19111 1 1 77 GLU C C -8.528 -13.301 -18.718 1.00 . A A . 76 GLU C 1 1
6 19112 1 1 77 GLU CA C -9.630 -13.722 -17.750 1.00 . A A . 76 GLU CA 1 1
6 19113 1 1 77 GLU CB C -9.432 -13.026 -16.402 1.00 . A A . 76 GLU CB 1 1
6 19114 1 1 77 GLU CD C -11.479 -11.611 -15.973 1.00 . A A . 76 GLU CD 1 1
6 19115 1 1 77 GLU CG C -10.716 -12.868 -15.606 1.00 . A A . 76 GLU CG 1 1
6 19116 1 1 77 GLU H H -9.426 -15.549 -16.699 1.00 . A A . 76 GLU H 1 1
6 19117 1 1 77 GLU HA H -10.584 -13.429 -18.161 1.00 . A A . 76 GLU HA 1 1
6 19118 1 1 77 GLU HB2 H -8.734 -13.602 -15.812 1.00 . A A . 76 GLU HB2 1 1
6 19119 1 1 77 GLU HB3 H -9.018 -12.044 -16.576 1.00 . A A . 76 GLU HB3 1 1
6 19120 1 1 77 GLU HG2 H -11.350 -13.723 -15.793 1.00 . A A . 76 GLU HG2 1 1
6 19121 1 1 77 GLU HG3 H -10.470 -12.828 -14.555 1.00 . A A . 76 GLU HG3 1 1
6 19122 1 1 77 GLU N N -9.643 -15.170 -17.577 1.00 . A A . 76 GLU N 1 1
6 19123 1 1 77 GLU O O -8.719 -12.405 -19.541 1.00 . A A . 76 GLU O 1 1
6 19124 1 1 77 GLU OE1 O -11.140 -10.990 -17.003 1.00 . A A . 76 GLU OE1 1 1
6 19125 1 1 77 GLU OE2 O -12.415 -11.246 -15.231 1.00 . A A . 76 GLU OE2 1 1
6 19126 1 1 78 ALA C C -6.477 -14.169 -20.893 1.00 . A A . 77 ALA C 1 1
6 19127 1 1 78 ALA CA C -6.243 -13.648 -19.480 1.00 . A A . 77 ALA CA 1 1
6 19128 1 1 78 ALA CB C -4.963 -14.237 -18.904 1.00 . A A . 77 ALA CB 1 1
6 19129 1 1 78 ALA H H -7.283 -14.658 -17.938 1.00 . A A . 77 ALA H 1 1
6 19130 1 1 78 ALA HA H -6.130 -12.574 -19.517 1.00 . A A . 77 ALA HA 1 1
6 19131 1 1 78 ALA HB1 H -5.201 -15.118 -18.327 1.00 . A A . 77 ALA HB1 1 1
6 19132 1 1 78 ALA HB2 H -4.296 -14.504 -19.710 1.00 . A A . 77 ALA HB2 1 1
6 19133 1 1 78 ALA HB3 H -4.485 -13.507 -18.268 1.00 . A A . 77 ALA HB3 1 1
6 19134 1 1 78 ALA N N -7.374 -13.953 -18.614 1.00 . A A . 77 ALA N 1 1
6 19135 1 1 78 ALA O O -6.131 -13.509 -21.873 1.00 . A A . 77 ALA O 1 1
6 19136 1 1 79 ALA C C -8.310 -15.103 -23.099 1.00 . A A . 78 ALA C 1 1
6 19137 1 1 79 ALA CA C -7.350 -15.963 -22.286 1.00 . A A . 78 ALA CA 1 1
6 19138 1 1 79 ALA CB C -7.919 -17.362 -22.100 1.00 . A A . 78 ALA CB 1 1
6 19139 1 1 79 ALA H H -7.321 -15.833 -20.175 1.00 . A A . 78 ALA H 1 1
6 19140 1 1 79 ALA HA H -6.417 -16.050 -22.825 1.00 . A A . 78 ALA HA 1 1
6 19141 1 1 79 ALA HB1 H -8.766 -17.320 -21.432 1.00 . A A . 78 ALA HB1 1 1
6 19142 1 1 79 ALA HB2 H -8.234 -17.752 -23.057 1.00 . A A . 78 ALA HB2 1 1
6 19143 1 1 79 ALA HB3 H -7.161 -18.006 -21.680 1.00 . A A . 78 ALA HB3 1 1
6 19144 1 1 79 ALA N N -7.068 -15.355 -20.992 1.00 . A A . 78 ALA N 1 1
6 19145 1 1 79 ALA O O -8.042 -14.781 -24.256 1.00 . A A . 78 ALA O 1 1
6 19146 1 1 80 GLU C C -9.880 -12.525 -23.463 1.00 . A A . 79 GLU C 1 1
6 19147 1 1 80 GLU CA C -10.433 -13.914 -23.155 1.00 . A A . 79 GLU CA 1 1
6 19148 1 1 80 GLU CB C -11.689 -13.794 -22.290 1.00 . A A . 79 GLU CB 1 1
6 19149 1 1 80 GLU CD C -12.373 -13.792 -19.858 1.00 . A A . 79 GLU CD 1 1
6 19150 1 1 80 GLU CG C -11.419 -13.242 -20.900 1.00 . A A . 79 GLU CG 1 1
6 19151 1 1 80 GLU H H -9.589 -15.024 -21.563 1.00 . A A . 79 GLU H 1 1
6 19152 1 1 80 GLU HA H -10.693 -14.398 -24.085 1.00 . A A . 79 GLU HA 1 1
6 19153 1 1 80 GLU HB2 H -12.392 -13.141 -22.784 1.00 . A A . 79 GLU HB2 1 1
6 19154 1 1 80 GLU HB3 H -12.133 -14.773 -22.184 1.00 . A A . 79 GLU HB3 1 1
6 19155 1 1 80 GLU HG2 H -10.410 -13.499 -20.614 1.00 . A A . 79 GLU HG2 1 1
6 19156 1 1 80 GLU HG3 H -11.520 -12.167 -20.927 1.00 . A A . 79 GLU HG3 1 1
6 19157 1 1 80 GLU N N -9.432 -14.736 -22.487 1.00 . A A . 79 GLU N 1 1
6 19158 1 1 80 GLU O O -10.059 -12.005 -24.565 1.00 . A A . 79 GLU O 1 1
6 19159 1 1 80 GLU OE1 O -12.751 -14.977 -19.967 1.00 . A A . 79 GLU OE1 1 1
6 19160 1 1 80 GLU OE2 O -12.742 -13.038 -18.933 1.00 . A A . 79 GLU OE2 1 1
6 19161 1 1 81 TRP C C -7.613 -10.590 -23.784 1.00 . A A . 80 TRP C 1 1
6 19162 1 1 81 TRP CA C -8.630 -10.603 -22.648 1.00 . A A . 80 TRP CA 1 1
6 19163 1 1 81 TRP CB C -7.968 -10.148 -21.347 1.00 . A A . 80 TRP CB 1 1
6 19164 1 1 81 TRP CD1 C -5.593 -9.257 -21.716 1.00 . A A . 80 TRP CD1 1 1
6 19165 1 1 81 TRP CD2 C -7.166 -7.666 -21.601 1.00 . A A . 80 TRP CD2 1 1
6 19166 1 1 81 TRP CE2 C -5.916 -7.050 -21.804 1.00 . A A . 80 TRP CE2 1 1
6 19167 1 1 81 TRP CE3 C -8.305 -6.863 -21.499 1.00 . A A . 80 TRP CE3 1 1
6 19168 1 1 81 TRP CG C -6.937 -9.079 -21.549 1.00 . A A . 80 TRP CG 1 1
6 19169 1 1 81 TRP CH2 C -6.908 -4.905 -21.801 1.00 . A A . 80 TRP CH2 1 1
6 19170 1 1 81 TRP CZ2 C -5.776 -5.668 -21.904 1.00 . A A . 80 TRP CZ2 1 1
6 19171 1 1 81 TRP CZ3 C -8.164 -5.493 -21.600 1.00 . A A . 80 TRP CZ3 1 1
6 19172 1 1 81 TRP H H -9.101 -12.398 -21.627 1.00 . A A . 80 TRP H 1 1
6 19173 1 1 81 TRP HA H -9.432 -9.921 -22.891 1.00 . A A . 80 TRP HA 1 1
6 19174 1 1 81 TRP HB2 H -8.724 -9.760 -20.682 1.00 . A A . 80 TRP HB2 1 1
6 19175 1 1 81 TRP HB3 H -7.484 -10.995 -20.883 1.00 . A A . 80 TRP HB3 1 1
6 19176 1 1 81 TRP HD1 H -5.104 -10.218 -21.722 1.00 . A A . 80 TRP HD1 1 1
6 19177 1 1 81 TRP HE1 H -4.011 -7.905 -22.005 1.00 . A A . 80 TRP HE1 1 1
6 19178 1 1 81 TRP HE3 H -9.282 -7.297 -21.344 1.00 . A A . 80 TRP HE3 1 1
6 19179 1 1 81 TRP HH2 H -6.846 -3.831 -21.873 1.00 . A A . 80 TRP HH2 1 1
6 19180 1 1 81 TRP HZ2 H -4.815 -5.200 -22.061 1.00 . A A . 80 TRP HZ2 1 1
6 19181 1 1 81 TRP HZ3 H -9.033 -4.855 -21.522 1.00 . A A . 80 TRP HZ3 1 1
6 19182 1 1 81 TRP N N -9.209 -11.932 -22.483 1.00 . A A . 80 TRP N 1 1
6 19183 1 1 81 TRP NE1 N -4.973 -8.041 -21.869 1.00 . A A . 80 TRP NE1 1 1
6 19184 1 1 81 TRP O O -7.517 -9.618 -24.532 1.00 . A A . 80 TRP O 1 1
6 19185 1 1 82 ASP C C -6.495 -11.849 -26.330 1.00 . A A . 81 ASP C 1 1
6 19186 1 1 82 ASP CA C -5.846 -11.788 -24.951 1.00 . A A . 81 ASP CA 1 1
6 19187 1 1 82 ASP CB C -4.984 -13.031 -24.725 1.00 . A A . 81 ASP CB 1 1
6 19188 1 1 82 ASP CG C -3.727 -13.026 -25.571 1.00 . A A . 81 ASP CG 1 1
6 19189 1 1 82 ASP H H -6.980 -12.418 -23.278 1.00 . A A . 81 ASP H 1 1
6 19190 1 1 82 ASP HA H -5.217 -10.912 -24.902 1.00 . A A . 81 ASP HA 1 1
6 19191 1 1 82 ASP HB2 H -4.694 -13.076 -23.684 1.00 . A A . 81 ASP HB2 1 1
6 19192 1 1 82 ASP HB3 H -5.559 -13.910 -24.972 1.00 . A A . 81 ASP HB3 1 1
6 19193 1 1 82 ASP N N -6.856 -11.675 -23.906 1.00 . A A . 81 ASP N 1 1
6 19194 1 1 82 ASP O O -6.015 -11.232 -27.282 1.00 . A A . 81 ASP O 1 1
6 19195 1 1 82 ASP OD1 O -3.803 -13.430 -26.751 1.00 . A A . 81 ASP OD1 1 1
6 19196 1 1 82 ASP OD2 O -2.666 -12.617 -25.056 1.00 . A A . 81 ASP OD2 1 1
6 19197 1 1 83 ARG C C -9.213 -11.542 -27.944 1.00 . A A . 82 ARG C 1 1
6 19198 1 1 83 ARG CA C -8.303 -12.741 -27.694 1.00 . A A . 82 ARG CA 1 1
6 19199 1 1 83 ARG CB C -9.127 -14.031 -27.694 1.00 . A A . 82 ARG CB 1 1
6 19200 1 1 83 ARG CD C -11.382 -15.109 -27.438 1.00 . A A . 82 ARG CD 1 1
6 19201 1 1 83 ARG CG C -10.621 -13.797 -27.538 1.00 . A A . 82 ARG CG 1 1
6 19202 1 1 83 ARG CZ C -13.344 -16.009 -26.261 1.00 . A A . 82 ARG CZ 1 1
6 19203 1 1 83 ARG H H -7.923 -13.066 -25.637 1.00 . A A . 82 ARG H 1 1
6 19204 1 1 83 ARG HA H -7.570 -12.794 -28.485 1.00 . A A . 82 ARG HA 1 1
6 19205 1 1 83 ARG HB2 H -8.963 -14.549 -28.627 1.00 . A A . 82 ARG HB2 1 1
6 19206 1 1 83 ARG HB3 H -8.795 -14.656 -26.880 1.00 . A A . 82 ARG HB3 1 1
6 19207 1 1 83 ARG HD2 H -11.831 -15.325 -28.396 1.00 . A A . 82 ARG HD2 1 1
6 19208 1 1 83 ARG HD3 H -10.687 -15.895 -27.182 1.00 . A A . 82 ARG HD3 1 1
6 19209 1 1 83 ARG HE H -12.460 -14.272 -25.840 1.00 . A A . 82 ARG HE 1 1
6 19210 1 1 83 ARG HG2 H -10.795 -13.223 -26.639 1.00 . A A . 82 ARG HG2 1 1
6 19211 1 1 83 ARG HG3 H -10.981 -13.246 -28.394 1.00 . A A . 82 ARG HG3 1 1
6 19212 1 1 83 ARG HH11 H -12.636 -17.178 -27.750 1.00 . A A . 82 ARG HH11 1 1
6 19213 1 1 83 ARG HH12 H -14.019 -17.800 -26.912 1.00 . A A . 82 ARG HH12 1 1
6 19214 1 1 83 ARG HH21 H -14.281 -15.081 -24.729 1.00 . A A . 82 ARG HH21 1 1
6 19215 1 1 83 ARG HH22 H -14.954 -16.607 -25.195 1.00 . A A . 82 ARG HH22 1 1
6 19216 1 1 83 ARG N N -7.588 -12.598 -26.430 1.00 . A A . 82 ARG N 1 1
6 19217 1 1 83 ARG NE N -12.433 -15.057 -26.426 1.00 . A A . 82 ARG NE 1 1
6 19218 1 1 83 ARG NH1 N -13.333 -17.084 -27.038 1.00 . A A . 82 ARG NH1 1 1
6 19219 1 1 83 ARG NH2 N -14.269 -15.890 -25.317 1.00 . A A . 82 ARG NH2 1 1
6 19220 1 1 83 ARG O O -9.700 -11.340 -29.056 1.00 . A A . 82 ARG O 1 1
6 19221 1 1 84 LEU C C -9.492 -8.365 -27.494 1.00 . A A . 83 LEU C 1 1
6 19222 1 1 84 LEU CA C -10.290 -9.571 -27.007 1.00 . A A . 83 LEU CA 1 1
6 19223 1 1 84 LEU CB C -10.931 -9.258 -25.654 1.00 . A A . 83 LEU CB 1 1
6 19224 1 1 84 LEU CD1 C -11.886 -7.008 -26.208 1.00 . A A . 83 LEU CD1 1 1
6 19225 1 1 84 LEU CD2 C -11.458 -7.629 -23.823 1.00 . A A . 83 LEU CD2 1 1
6 19226 1 1 84 LEU CG C -10.982 -7.782 -25.261 1.00 . A A . 83 LEU CG 1 1
6 19227 1 1 84 LEU H H -9.021 -10.962 -26.040 1.00 . A A . 83 LEU H 1 1
6 19228 1 1 84 LEU HA H -11.068 -9.787 -27.723 1.00 . A A . 83 LEU HA 1 1
6 19229 1 1 84 LEU HB2 H -11.944 -9.630 -25.674 1.00 . A A . 83 LEU HB2 1 1
6 19230 1 1 84 LEU HB3 H -10.371 -9.784 -24.894 1.00 . A A . 83 LEU HB3 1 1
6 19231 1 1 84 LEU HD11 H -12.408 -7.700 -26.852 1.00 . A A . 83 LEU HD11 1 1
6 19232 1 1 84 LEU HD12 H -11.289 -6.338 -26.809 1.00 . A A . 83 LEU HD12 1 1
6 19233 1 1 84 LEU HD13 H -12.603 -6.436 -25.636 1.00 . A A . 83 LEU HD13 1 1
6 19234 1 1 84 LEU HD21 H -11.369 -8.575 -23.312 1.00 . A A . 83 LEU HD21 1 1
6 19235 1 1 84 LEU HD22 H -12.491 -7.312 -23.818 1.00 . A A . 83 LEU HD22 1 1
6 19236 1 1 84 LEU HD23 H -10.853 -6.889 -23.321 1.00 . A A . 83 LEU HD23 1 1
6 19237 1 1 84 LEU HG H -9.989 -7.361 -25.331 1.00 . A A . 83 LEU HG 1 1
6 19238 1 1 84 LEU N N -9.438 -10.750 -26.902 1.00 . A A . 83 LEU N 1 1
6 19239 1 1 84 LEU O O -9.977 -7.572 -28.303 1.00 . A A . 83 LEU O 1 1
6 19240 1 1 85 HIS C C -6.394 -7.569 -28.448 1.00 . A A . 84 HIS C 1 1
6 19241 1 1 85 HIS CA C -7.399 -7.126 -27.388 1.00 . A A . 84 HIS CA 1 1
6 19242 1 1 85 HIS CB C -6.662 -6.576 -26.168 1.00 . A A . 84 HIS CB 1 1
6 19243 1 1 85 HIS CD2 C -4.925 -8.486 -25.922 1.00 . A A . 84 HIS CD2 1 1
6 19244 1 1 85 HIS CE1 C -3.141 -7.256 -25.589 1.00 . A A . 84 HIS CE1 1 1
6 19245 1 1 85 HIS CG C -5.313 -7.189 -25.956 1.00 . A A . 84 HIS CG 1 1
6 19246 1 1 85 HIS H H -7.934 -8.897 -26.360 1.00 . A A . 84 HIS H 1 1
6 19247 1 1 85 HIS HA H -8.021 -6.348 -27.803 1.00 . A A . 84 HIS HA 1 1
6 19248 1 1 85 HIS HB2 H -6.526 -5.511 -26.287 1.00 . A A . 84 HIS HB2 1 1
6 19249 1 1 85 HIS HB3 H -7.254 -6.761 -25.283 1.00 . A A . 84 HIS HB3 1 1
6 19250 1 1 85 HIS HD1 H -4.124 -5.466 -25.710 1.00 . A A . 84 HIS HD1 1 1
6 19251 1 1 85 HIS HD2 H -5.562 -9.350 -26.052 1.00 . A A . 84 HIS HD2 1 1
6 19252 1 1 85 HIS HE1 H -2.120 -6.955 -25.409 1.00 . A A . 84 HIS HE1 1 1
6 19253 1 1 85 HIS N N -8.265 -8.233 -27.000 1.00 . A A . 84 HIS N 1 1
6 19254 1 1 85 HIS ND1 N -4.172 -6.445 -25.743 1.00 . A A . 84 HIS ND1 1 1
6 19255 1 1 85 HIS NE2 N -3.571 -8.500 -25.694 1.00 . A A . 84 HIS NE2 1 1
6 19256 1 1 85 HIS O O -6.079 -8.750 -28.585 1.00 . A A . 84 HIS O 1 1
6 19257 1 1 86 PRO C C -3.543 -7.281 -29.723 1.00 . A A . 85 PRO C 1 1
6 19258 1 1 86 PRO CA C -4.901 -6.863 -30.277 1.00 . A A . 85 PRO CA 1 1
6 19259 1 1 86 PRO CB C -4.792 -5.519 -31.003 1.00 . A A . 85 PRO CB 1 1
6 19260 1 1 86 PRO CD C -6.208 -5.166 -29.109 1.00 . A A . 85 PRO CD 1 1
6 19261 1 1 86 PRO CG C -5.177 -4.504 -29.982 1.00 . A A . 85 PRO CG 1 1
6 19262 1 1 86 PRO HA H -5.256 -7.617 -30.964 1.00 . A A . 85 PRO HA 1 1
6 19263 1 1 86 PRO HB2 H -3.777 -5.372 -31.343 1.00 . A A . 85 PRO HB2 1 1
6 19264 1 1 86 PRO HB3 H -5.466 -5.506 -31.846 1.00 . A A . 85 PRO HB3 1 1
6 19265 1 1 86 PRO HD2 H -6.114 -4.824 -28.089 1.00 . A A . 85 PRO HD2 1 1
6 19266 1 1 86 PRO HD3 H -7.202 -4.971 -29.484 1.00 . A A . 85 PRO HD3 1 1
6 19267 1 1 86 PRO HG2 H -4.314 -4.226 -29.397 1.00 . A A . 85 PRO HG2 1 1
6 19268 1 1 86 PRO HG3 H -5.599 -3.637 -30.467 1.00 . A A . 85 PRO HG3 1 1
6 19269 1 1 86 PRO N N -5.878 -6.597 -29.216 1.00 . A A . 85 PRO N 1 1
6 19270 1 1 86 PRO O O -3.155 -6.869 -28.630 1.00 . A A . 85 PRO O 1 1
6 19271 1 1 87 VAL C C -0.411 -7.637 -30.561 1.00 . A A . 86 VAL C 1 1
6 19272 1 1 87 VAL CA C -1.510 -8.572 -30.071 1.00 . A A . 86 VAL CA 1 1
6 19273 1 1 87 VAL CB C -1.232 -9.993 -30.599 1.00 . A A . 86 VAL CB 1 1
6 19274 1 1 87 VAL CG1 C -0.212 -10.699 -29.718 1.00 . A A . 86 VAL CG1 1 1
6 19275 1 1 87 VAL CG2 C -2.524 -10.793 -30.680 1.00 . A A . 86 VAL CG2 1 1
6 19276 1 1 87 VAL H H -3.189 -8.392 -31.346 1.00 . A A . 86 VAL H 1 1
6 19277 1 1 87 VAL HA H -1.490 -8.601 -28.992 1.00 . A A . 86 VAL HA 1 1
6 19278 1 1 87 VAL HB H -0.820 -9.911 -31.594 1.00 . A A . 86 VAL HB 1 1
6 19279 1 1 87 VAL HG11 H -0.559 -10.699 -28.695 1.00 . A A . 86 VAL HG11 1 1
6 19280 1 1 87 VAL HG12 H -0.088 -11.717 -30.058 1.00 . A A . 86 VAL HG12 1 1
6 19281 1 1 87 VAL HG13 H 0.734 -10.182 -29.777 1.00 . A A . 86 VAL HG13 1 1
6 19282 1 1 87 VAL HG21 H -3.046 -10.541 -31.591 1.00 . A A . 86 VAL HG21 1 1
6 19283 1 1 87 VAL HG22 H -2.293 -11.848 -30.676 1.00 . A A . 86 VAL HG22 1 1
6 19284 1 1 87 VAL HG23 H -3.148 -10.556 -29.830 1.00 . A A . 86 VAL HG23 1 1
6 19285 1 1 87 VAL N N -2.825 -8.100 -30.485 1.00 . A A . 86 VAL N 1 1
6 19286 1 1 87 VAL O O -0.483 -7.101 -31.667 1.00 . A A . 86 VAL O 1 1
6 19287 1 1 88 HIS C C 1.236 -5.160 -30.390 1.00 . A A . 87 HIS C 1 1
6 19288 1 1 88 HIS CA C 1.725 -6.572 -30.078 1.00 . A A . 87 HIS CA 1 1
6 19289 1 1 88 HIS CB C 2.485 -7.137 -31.276 1.00 . A A . 87 HIS CB 1 1
6 19290 1 1 88 HIS CD2 C 3.274 -9.490 -30.520 1.00 . A A . 87 HIS CD2 1 1
6 19291 1 1 88 HIS CE1 C 2.109 -10.690 -31.938 1.00 . A A . 87 HIS CE1 1 1
6 19292 1 1 88 HIS CG C 2.560 -8.633 -31.287 1.00 . A A . 87 HIS CG 1 1
6 19293 1 1 88 HIS H H 0.609 -7.897 -28.861 1.00 . A A . 87 HIS H 1 1
6 19294 1 1 88 HIS HA H 2.390 -6.528 -29.228 1.00 . A A . 87 HIS HA 1 1
6 19295 1 1 88 HIS HB2 H 1.995 -6.823 -32.186 1.00 . A A . 87 HIS HB2 1 1
6 19296 1 1 88 HIS HB3 H 3.496 -6.754 -31.267 1.00 . A A . 87 HIS HB3 1 1
6 19297 1 1 88 HIS HD1 H 1.225 -9.087 -32.853 1.00 . A A . 87 HIS HD1 1 1
6 19298 1 1 88 HIS HD2 H 3.953 -9.224 -29.722 1.00 . A A . 87 HIS HD2 1 1
6 19299 1 1 88 HIS HE1 H 1.691 -11.528 -32.474 1.00 . A A . 87 HIS HE1 1 1
6 19300 1 1 88 HIS N N 0.608 -7.443 -29.729 1.00 . A A . 87 HIS N 1 1
6 19301 1 1 88 HIS ND1 N 1.841 -9.416 -32.165 1.00 . A A . 87 HIS ND1 1 1
6 19302 1 1 88 HIS NE2 N 2.977 -10.762 -30.945 1.00 . A A . 87 HIS NE2 1 1
6 19303 1 1 88 HIS O O 1.116 -4.778 -31.554 1.00 . A A . 87 HIS O 1 1
6 19304 1 1 89 ALA C C 1.593 -2.112 -30.013 1.00 . A A . 88 ALA C 1 1
6 19305 1 1 89 ALA CA C 0.479 -3.023 -29.506 1.00 . A A . 88 ALA CA 1 1
6 19306 1 1 89 ALA CB C -0.079 -2.497 -28.192 1.00 . A A . 88 ALA CB 1 1
6 19307 1 1 89 ALA H H 1.070 -4.753 -28.439 1.00 . A A . 88 ALA H 1 1
6 19308 1 1 89 ALA HA H -0.322 -3.032 -30.231 1.00 . A A . 88 ALA HA 1 1
6 19309 1 1 89 ALA HB1 H -0.682 -1.622 -28.381 1.00 . A A . 88 ALA HB1 1 1
6 19310 1 1 89 ALA HB2 H -0.686 -3.261 -27.728 1.00 . A A . 88 ALA HB2 1 1
6 19311 1 1 89 ALA HB3 H 0.737 -2.237 -27.534 1.00 . A A . 88 ALA HB3 1 1
6 19312 1 1 89 ALA N N 0.954 -4.391 -29.343 1.00 . A A . 88 ALA N 1 1
6 19313 1 1 89 ALA O O 2.269 -1.447 -29.230 1.00 . A A . 88 ALA O 1 1
6 19314 1 1 90 GLY C C 4.053 -2.045 -32.284 1.00 . A A . 89 GLY C 1 1
6 19315 1 1 90 GLY CA C 2.811 -1.255 -31.917 1.00 . A A . 89 GLY CA 1 1
6 19316 1 1 90 GLY H H 1.208 -2.639 -31.906 1.00 . A A . 89 GLY H 1 1
6 19317 1 1 90 GLY HA2 H 2.418 -0.789 -32.808 1.00 . A A . 89 GLY HA2 1 1
6 19318 1 1 90 GLY HA3 H 3.084 -0.486 -31.210 1.00 . A A . 89 GLY HA3 1 1
6 19319 1 1 90 GLY N N 1.777 -2.088 -31.330 1.00 . A A . 89 GLY N 1 1
6 19320 1 1 90 GLY O O 4.187 -3.222 -31.948 1.00 . A A . 89 GLY O 1 1
6 19321 1 1 91 PRO C C 7.178 -2.300 -32.248 1.00 . A A . 90 PRO C 1 1
6 19322 1 1 91 PRO CA C 6.240 -2.021 -33.418 1.00 . A A . 90 PRO CA 1 1
6 19323 1 1 91 PRO CB C 6.854 -0.984 -34.361 1.00 . A A . 90 PRO CB 1 1
6 19324 1 1 91 PRO CD C 4.893 0.012 -33.424 1.00 . A A . 90 PRO CD 1 1
6 19325 1 1 91 PRO CG C 6.280 0.318 -33.917 1.00 . A A . 90 PRO CG 1 1
6 19326 1 1 91 PRO HA H 6.059 -2.939 -33.958 1.00 . A A . 90 PRO HA 1 1
6 19327 1 1 91 PRO HB2 H 7.930 -0.997 -34.262 1.00 . A A . 90 PRO HB2 1 1
6 19328 1 1 91 PRO HB3 H 6.578 -1.210 -35.379 1.00 . A A . 90 PRO HB3 1 1
6 19329 1 1 91 PRO HD2 H 4.638 0.656 -32.596 1.00 . A A . 90 PRO HD2 1 1
6 19330 1 1 91 PRO HD3 H 4.176 0.120 -34.225 1.00 . A A . 90 PRO HD3 1 1
6 19331 1 1 91 PRO HG2 H 6.880 0.731 -33.120 1.00 . A A . 90 PRO HG2 1 1
6 19332 1 1 91 PRO HG3 H 6.239 1.002 -34.751 1.00 . A A . 90 PRO HG3 1 1
6 19333 1 1 91 PRO N N 4.987 -1.392 -32.990 1.00 . A A . 90 PRO N 1 1
6 19334 1 1 91 PRO O O 6.979 -1.788 -31.145 1.00 . A A . 90 PRO O 1 1
6 19335 1 1 92 ILE C C 10.582 -3.515 -32.033 1.00 . A A . 91 ILE C 1 1
6 19336 1 1 92 ILE CA C 9.169 -3.456 -31.463 1.00 . A A . 91 ILE CA 1 1
6 19337 1 1 92 ILE CB C 8.836 -4.808 -30.806 1.00 . A A . 91 ILE CB 1 1
6 19338 1 1 92 ILE CD1 C 8.322 -4.468 -28.336 1.00 . A A . 91 ILE CD1 1 1
6 19339 1 1 92 ILE CG1 C 7.761 -4.627 -29.731 1.00 . A A . 91 ILE CG1 1 1
6 19340 1 1 92 ILE CG2 C 10.089 -5.431 -30.209 1.00 . A A . 91 ILE CG2 1 1
6 19341 1 1 92 ILE H H 8.305 -3.488 -33.394 1.00 . A A . 91 ILE H 1 1
6 19342 1 1 92 ILE HA H 9.131 -2.689 -30.702 1.00 . A A . 91 ILE HA 1 1
6 19343 1 1 92 ILE HB H 8.462 -5.472 -31.571 1.00 . A A . 91 ILE HB 1 1
6 19344 1 1 92 ILE HD11 H 7.553 -4.086 -27.681 1.00 . A A . 91 ILE HD11 1 1
6 19345 1 1 92 ILE HD12 H 8.660 -5.427 -27.972 1.00 . A A . 91 ILE HD12 1 1
6 19346 1 1 92 ILE HD13 H 9.152 -3.777 -28.358 1.00 . A A . 91 ILE HD13 1 1
6 19347 1 1 92 ILE HG12 H 7.180 -3.747 -29.957 1.00 . A A . 91 ILE HG12 1 1
6 19348 1 1 92 ILE HG13 H 7.112 -5.491 -29.732 1.00 . A A . 91 ILE HG13 1 1
6 19349 1 1 92 ILE HG21 H 10.620 -4.687 -29.633 1.00 . A A . 91 ILE HG21 1 1
6 19350 1 1 92 ILE HG22 H 9.812 -6.252 -29.565 1.00 . A A . 91 ILE HG22 1 1
6 19351 1 1 92 ILE HG23 H 10.724 -5.793 -31.003 1.00 . A A . 91 ILE HG23 1 1
6 19352 1 1 92 ILE N N 8.200 -3.112 -32.496 1.00 . A A . 91 ILE N 1 1
6 19353 1 1 92 ILE O O 10.862 -4.291 -32.945 1.00 . A A . 91 ILE O 1 1
6 19354 1 1 93 ALA C C 13.687 -3.731 -31.254 1.00 . A A . 92 ALA C 1 1
6 19355 1 1 93 ALA CA C 12.856 -2.652 -31.938 1.00 . A A . 92 ALA CA 1 1
6 19356 1 1 93 ALA CB C 13.456 -1.277 -31.680 1.00 . A A . 92 ALA CB 1 1
6 19357 1 1 93 ALA H H 11.186 -2.095 -30.762 1.00 . A A . 92 ALA H 1 1
6 19358 1 1 93 ALA HA H 12.864 -2.826 -33.005 1.00 . A A . 92 ALA HA 1 1
6 19359 1 1 93 ALA HB1 H 12.832 -0.737 -30.986 1.00 . A A . 92 ALA HB1 1 1
6 19360 1 1 93 ALA HB2 H 14.446 -1.390 -31.263 1.00 . A A . 92 ALA HB2 1 1
6 19361 1 1 93 ALA HB3 H 13.517 -0.731 -32.611 1.00 . A A . 92 ALA HB3 1 1
6 19362 1 1 93 ALA N N 11.470 -2.691 -31.486 1.00 . A A . 92 ALA N 1 1
6 19363 1 1 93 ALA O O 13.315 -4.263 -30.206 1.00 . A A . 92 ALA O 1 1
6 19364 1 1 94 PRO C C 16.434 -4.631 -30.038 1.00 . A A . 93 PRO C 1 1
6 19365 1 1 94 PRO CA C 15.744 -5.084 -31.321 1.00 . A A . 93 PRO CA 1 1
6 19366 1 1 94 PRO CB C 16.770 -5.270 -32.442 1.00 . A A . 93 PRO CB 1 1
6 19367 1 1 94 PRO CD C 15.342 -3.471 -33.106 1.00 . A A . 93 PRO CD 1 1
6 19368 1 1 94 PRO CG C 16.755 -3.980 -33.187 1.00 . A A . 93 PRO CG 1 1
6 19369 1 1 94 PRO HA H 15.232 -6.017 -31.142 1.00 . A A . 93 PRO HA 1 1
6 19370 1 1 94 PRO HB2 H 17.743 -5.468 -32.014 1.00 . A A . 93 PRO HB2 1 1
6 19371 1 1 94 PRO HB3 H 16.473 -6.093 -33.074 1.00 . A A . 93 PRO HB3 1 1
6 19372 1 1 94 PRO HD2 H 15.331 -2.393 -33.052 1.00 . A A . 93 PRO HD2 1 1
6 19373 1 1 94 PRO HD3 H 14.768 -3.815 -33.954 1.00 . A A . 93 PRO HD3 1 1
6 19374 1 1 94 PRO HG2 H 17.432 -3.279 -32.723 1.00 . A A . 93 PRO HG2 1 1
6 19375 1 1 94 PRO HG3 H 17.033 -4.147 -34.216 1.00 . A A . 93 PRO HG3 1 1
6 19376 1 1 94 PRO N N 14.837 -4.064 -31.855 1.00 . A A . 93 PRO N 1 1
6 19377 1 1 94 PRO O O 17.207 -3.675 -30.041 1.00 . A A . 93 PRO O 1 1
6 19378 1 1 95 GLY C C 15.838 -4.123 -26.810 1.00 . A A . 94 GLY C 1 1
6 19379 1 1 95 GLY CA C 16.748 -4.980 -27.666 1.00 . A A . 94 GLY CA 1 1
6 19380 1 1 95 GLY H H 15.523 -6.079 -28.998 1.00 . A A . 94 GLY H 1 1
6 19381 1 1 95 GLY HA2 H 16.979 -5.889 -27.131 1.00 . A A . 94 GLY HA2 1 1
6 19382 1 1 95 GLY HA3 H 17.666 -4.439 -27.848 1.00 . A A . 94 GLY HA3 1 1
6 19383 1 1 95 GLY N N 16.148 -5.326 -28.941 1.00 . A A . 94 GLY N 1 1
6 19384 1 1 95 GLY O O 16.138 -3.860 -25.645 1.00 . A A . 94 GLY O 1 1
6 19385 1 1 96 GLN C C 12.800 -3.704 -25.859 1.00 . A A . 95 GLN C 1 1
6 19386 1 1 96 GLN CA C 13.769 -2.849 -26.669 1.00 . A A . 95 GLN CA 1 1
6 19387 1 1 96 GLN CB C 12.994 -1.966 -27.649 1.00 . A A . 95 GLN CB 1 1
6 19388 1 1 96 GLN CD C 11.523 0.046 -27.233 1.00 . A A . 95 GLN CD 1 1
6 19389 1 1 96 GLN CG C 12.935 -0.505 -27.234 1.00 . A A . 95 GLN CG 1 1
6 19390 1 1 96 GLN H H 14.541 -3.927 -28.318 1.00 . A A . 95 GLN H 1 1
6 19391 1 1 96 GLN HA H 14.324 -2.217 -25.992 1.00 . A A . 95 GLN HA 1 1
6 19392 1 1 96 GLN HB2 H 13.465 -2.025 -28.618 1.00 . A A . 95 GLN HB2 1 1
6 19393 1 1 96 GLN HB3 H 11.983 -2.337 -27.725 1.00 . A A . 95 GLN HB3 1 1
6 19394 1 1 96 GLN HE21 H 11.460 -0.054 -25.248 1.00 . A A . 95 GLN HE21 1 1
6 19395 1 1 96 GLN HE22 H 10.035 0.549 -26.015 1.00 . A A . 95 GLN HE22 1 1
6 19396 1 1 96 GLN HG2 H 13.344 -0.408 -26.240 1.00 . A A . 95 GLN HG2 1 1
6 19397 1 1 96 GLN HG3 H 13.531 0.075 -27.925 1.00 . A A . 95 GLN HG3 1 1
6 19398 1 1 96 GLN N N 14.725 -3.684 -27.387 1.00 . A A . 95 GLN N 1 1
6 19399 1 1 96 GLN NE2 N 10.947 0.195 -26.045 1.00 . A A . 95 GLN NE2 1 1
6 19400 1 1 96 GLN O O 12.991 -4.911 -25.720 1.00 . A A . 95 GLN O 1 1
6 19401 1 1 96 GLN OE1 O 10.955 0.332 -28.287 1.00 . A A . 95 GLN OE1 1 1
6 19402 1 1 97 MET C C 10.179 -4.950 -25.309 1.00 . A A . 96 MET C 1 1
6 19403 1 1 97 MET CA C 10.760 -3.772 -24.533 1.00 . A A . 96 MET CA 1 1
6 19404 1 1 97 MET CB C 9.641 -2.816 -24.120 1.00 . A A . 96 MET CB 1 1
6 19405 1 1 97 MET CE C 10.916 -1.635 -20.338 1.00 . A A . 96 MET CE 1 1
6 19406 1 1 97 MET CG C 10.002 -1.932 -22.937 1.00 . A A . 96 MET CG 1 1
6 19407 1 1 97 MET H H 11.662 -2.105 -25.474 1.00 . A A . 96 MET H 1 1
6 19408 1 1 97 MET HA H 11.247 -4.147 -23.646 1.00 . A A . 96 MET HA 1 1
6 19409 1 1 97 MET HB2 H 9.401 -2.179 -24.958 1.00 . A A . 96 MET HB2 1 1
6 19410 1 1 97 MET HB3 H 8.768 -3.394 -23.856 1.00 . A A . 96 MET HB3 1 1
6 19411 1 1 97 MET HE1 H 10.205 -0.849 -20.124 1.00 . A A . 96 MET HE1 1 1
6 19412 1 1 97 MET HE2 H 11.227 -2.100 -19.414 1.00 . A A . 96 MET HE2 1 1
6 19413 1 1 97 MET HE3 H 11.777 -1.215 -20.837 1.00 . A A . 96 MET HE3 1 1
6 19414 1 1 97 MET HG2 H 10.944 -1.447 -23.141 1.00 . A A . 96 MET HG2 1 1
6 19415 1 1 97 MET HG3 H 9.232 -1.184 -22.817 1.00 . A A . 96 MET HG3 1 1
6 19416 1 1 97 MET N N 11.761 -3.069 -25.329 1.00 . A A . 96 MET N 1 1
6 19417 1 1 97 MET O O 10.463 -5.126 -26.494 1.00 . A A . 96 MET O 1 1
6 19418 1 1 97 MET SD S 10.152 -2.859 -21.398 1.00 . A A . 96 MET SD 1 1
6 19419 1 1 98 ARG C C 7.235 -6.909 -25.040 1.00 . A A . 97 ARG C 1 1
6 19420 1 1 98 ARG CA C 8.744 -6.916 -25.260 1.00 . A A . 97 ARG CA 1 1
6 19421 1 1 98 ARG CB C 9.347 -8.205 -24.700 1.00 . A A . 97 ARG CB 1 1
6 19422 1 1 98 ARG CD C 9.850 -9.268 -22.479 1.00 . A A . 97 ARG CD 1 1
6 19423 1 1 98 ARG CG C 8.792 -8.598 -23.341 1.00 . A A . 97 ARG CG 1 1
6 19424 1 1 98 ARG CZ C 10.227 -9.669 -20.083 1.00 . A A . 97 ARG CZ 1 1
6 19425 1 1 98 ARG H H 9.176 -5.562 -23.690 1.00 . A A . 97 ARG H 1 1
6 19426 1 1 98 ARG HA H 8.943 -6.866 -26.320 1.00 . A A . 97 ARG HA 1 1
6 19427 1 1 98 ARG HB2 H 9.149 -9.011 -25.392 1.00 . A A . 97 ARG HB2 1 1
6 19428 1 1 98 ARG HB3 H 10.415 -8.077 -24.605 1.00 . A A . 97 ARG HB3 1 1
6 19429 1 1 98 ARG HD2 H 10.076 -10.236 -22.898 1.00 . A A . 97 ARG HD2 1 1
6 19430 1 1 98 ARG HD3 H 10.740 -8.656 -22.484 1.00 . A A . 97 ARG HD3 1 1
6 19431 1 1 98 ARG HE H 8.440 -9.386 -20.924 1.00 . A A . 97 ARG HE 1 1
6 19432 1 1 98 ARG HG2 H 8.440 -7.711 -22.836 1.00 . A A . 97 ARG HG2 1 1
6 19433 1 1 98 ARG HG3 H 7.969 -9.283 -23.483 1.00 . A A . 97 ARG HG3 1 1
6 19434 1 1 98 ARG HH11 H 11.901 -9.639 -21.213 1.00 . A A . 97 ARG HH11 1 1
6 19435 1 1 98 ARG HH12 H 12.152 -9.920 -19.523 1.00 . A A . 97 ARG HH12 1 1
6 19436 1 1 98 ARG HH21 H 8.758 -9.757 -18.696 1.00 . A A . 97 ARG HH21 1 1
6 19437 1 1 98 ARG HH22 H 10.364 -9.988 -18.091 1.00 . A A . 97 ARG HH22 1 1
6 19438 1 1 98 ARG N N 9.364 -5.754 -24.634 1.00 . A A . 97 ARG N 1 1
6 19439 1 1 98 ARG NE N 9.402 -9.441 -21.099 1.00 . A A . 97 ARG NE 1 1
6 19440 1 1 98 ARG NH1 N 11.534 -9.750 -20.290 1.00 . A A . 97 ARG NH1 1 1
6 19441 1 1 98 ARG NH2 N 9.743 -9.816 -18.856 1.00 . A A . 97 ARG NH2 1 1
6 19442 1 1 98 ARG O O 6.686 -5.975 -24.457 1.00 . A A . 97 ARG O 1 1
6 19443 1 1 99 GLU C C 4.749 -9.357 -24.632 1.00 . A A . 98 GLU C 1 1
6 19444 1 1 99 GLU CA C 5.123 -8.074 -25.369 1.00 . A A . 98 GLU CA 1 1
6 19445 1 1 99 GLU CB C 4.448 -8.046 -26.741 1.00 . A A . 98 GLU CB 1 1
6 19446 1 1 99 GLU CD C 3.672 -5.663 -27.056 1.00 . A A . 98 GLU CD 1 1
6 19447 1 1 99 GLU CG C 4.646 -6.740 -27.491 1.00 . A A . 98 GLU CG 1 1
6 19448 1 1 99 GLU H H 7.063 -8.673 -25.969 1.00 . A A . 98 GLU H 1 1
6 19449 1 1 99 GLU HA H 4.779 -7.229 -24.792 1.00 . A A . 98 GLU HA 1 1
6 19450 1 1 99 GLU HB2 H 4.850 -8.848 -27.344 1.00 . A A . 98 GLU HB2 1 1
6 19451 1 1 99 GLU HB3 H 3.387 -8.203 -26.611 1.00 . A A . 98 GLU HB3 1 1
6 19452 1 1 99 GLU HG2 H 5.651 -6.388 -27.314 1.00 . A A . 98 GLU HG2 1 1
6 19453 1 1 99 GLU HG3 H 4.511 -6.921 -28.547 1.00 . A A . 98 GLU HG3 1 1
6 19454 1 1 99 GLU N N 6.569 -7.960 -25.513 1.00 . A A . 98 GLU N 1 1
6 19455 1 1 99 GLU O O 4.530 -10.408 -25.236 1.00 . A A . 98 GLU O 1 1
6 19456 1 1 99 GLU OE1 O 2.465 -5.966 -26.942 1.00 . A A . 98 GLU OE1 1 1
6 19457 1 1 99 GLU OE2 O 4.114 -4.518 -26.829 1.00 . A A . 98 GLU OE2 1 1
6 19458 1 1 100 PRO C C 2.867 -10.829 -22.600 1.00 . A A . 99 PRO C 1 1
6 19459 1 1 100 PRO CA C 4.328 -10.415 -22.447 1.00 . A A . 99 PRO CA 1 1
6 19460 1 1 100 PRO CB C 4.591 -9.899 -21.030 1.00 . A A . 99 PRO CB 1 1
6 19461 1 1 100 PRO CD C 4.922 -8.051 -22.510 1.00 . A A . 99 PRO CD 1 1
6 19462 1 1 100 PRO CG C 4.445 -8.420 -21.133 1.00 . A A . 99 PRO CG 1 1
6 19463 1 1 100 PRO HA H 4.964 -11.265 -22.647 1.00 . A A . 99 PRO HA 1 1
6 19464 1 1 100 PRO HB2 H 3.867 -10.323 -20.350 1.00 . A A . 99 PRO HB2 1 1
6 19465 1 1 100 PRO HB3 H 5.587 -10.176 -20.723 1.00 . A A . 99 PRO HB3 1 1
6 19466 1 1 100 PRO HD2 H 4.351 -7.220 -22.898 1.00 . A A . 99 PRO HD2 1 1
6 19467 1 1 100 PRO HD3 H 5.975 -7.812 -22.493 1.00 . A A . 99 PRO HD3 1 1
6 19468 1 1 100 PRO HG2 H 3.408 -8.144 -21.009 1.00 . A A . 99 PRO HG2 1 1
6 19469 1 1 100 PRO HG3 H 5.055 -7.938 -20.383 1.00 . A A . 99 PRO HG3 1 1
6 19470 1 1 100 PRO N N 4.674 -9.271 -23.296 1.00 . A A . 99 PRO N 1 1
6 19471 1 1 100 PRO O O 2.065 -10.102 -23.186 1.00 . A A . 99 PRO O 1 1
6 19472 1 1 101 ARG C C 0.615 -12.802 -20.756 1.00 . A A . 100 ARG C 1 1
6 19473 1 1 101 ARG CA C 1.167 -12.510 -22.149 1.00 . A A . 100 ARG CA 1 1
6 19474 1 1 101 ARG CB C 1.123 -13.779 -23.002 1.00 . A A . 100 ARG CB 1 1
6 19475 1 1 101 ARG CD C -0.678 -15.151 -24.091 1.00 . A A . 100 ARG CD 1 1
6 19476 1 1 101 ARG CG C -0.006 -13.789 -24.020 1.00 . A A . 100 ARG CG 1 1
6 19477 1 1 101 ARG CZ C -0.124 -17.409 -24.892 1.00 . A A . 100 ARG CZ 1 1
6 19478 1 1 101 ARG H H 3.216 -12.534 -21.616 1.00 . A A . 100 ARG H 1 1
6 19479 1 1 101 ARG HA H 0.556 -11.752 -22.614 1.00 . A A . 100 ARG HA 1 1
6 19480 1 1 101 ARG HB2 H 2.058 -13.873 -23.534 1.00 . A A . 100 ARG HB2 1 1
6 19481 1 1 101 ARG HB3 H 1.001 -14.632 -22.351 1.00 . A A . 100 ARG HB3 1 1
6 19482 1 1 101 ARG HD2 H -1.084 -15.390 -23.120 1.00 . A A . 100 ARG HD2 1 1
6 19483 1 1 101 ARG HD3 H -1.479 -15.105 -24.814 1.00 . A A . 100 ARG HD3 1 1
6 19484 1 1 101 ARG HE H 1.213 -15.999 -24.441 1.00 . A A . 100 ARG HE 1 1
6 19485 1 1 101 ARG HG2 H -0.742 -13.052 -23.735 1.00 . A A . 100 ARG HG2 1 1
6 19486 1 1 101 ARG HG3 H 0.396 -13.544 -24.991 1.00 . A A . 100 ARG HG3 1 1
6 19487 1 1 101 ARG HH11 H -2.101 -17.034 -24.706 1.00 . A A . 100 ARG HH11 1 1
6 19488 1 1 101 ARG HH12 H -1.696 -18.622 -25.269 1.00 . A A . 100 ARG HH12 1 1
6 19489 1 1 101 ARG HH21 H 1.758 -18.086 -25.184 1.00 . A A . 100 ARG HH21 1 1
6 19490 1 1 101 ARG HH22 H 0.499 -19.220 -25.541 1.00 . A A . 100 ARG HH22 1 1
6 19491 1 1 101 ARG N N 2.531 -12.000 -22.070 1.00 . A A . 100 ARG N 1 1
6 19492 1 1 101 ARG NE N 0.256 -16.203 -24.484 1.00 . A A . 100 ARG NE 1 1
6 19493 1 1 101 ARG NH1 N -1.412 -17.713 -24.961 1.00 . A A . 100 ARG NH1 1 1
6 19494 1 1 101 ARG NH2 N 0.785 -18.313 -25.233 1.00 . A A . 100 ARG NH2 1 1
6 19495 1 1 101 ARG O O 1.213 -12.426 -19.749 1.00 . A A . 100 ARG O 1 1
6 19496 1 1 102 GLY C C -0.187 -14.499 -18.491 1.00 . A A . 101 GLY C 1 1
6 19497 1 1 102 GLY CA C -1.146 -13.803 -19.436 1.00 . A A . 101 GLY CA 1 1
6 19498 1 1 102 GLY H H -0.964 -13.747 -21.545 1.00 . A A . 101 GLY H 1 1
6 19499 1 1 102 GLY HA2 H -1.496 -12.894 -18.971 1.00 . A A . 101 GLY HA2 1 1
6 19500 1 1 102 GLY HA3 H -1.992 -14.451 -19.614 1.00 . A A . 101 GLY HA3 1 1
6 19501 1 1 102 GLY N N -0.532 -13.474 -20.708 1.00 . A A . 101 GLY N 1 1
6 19502 1 1 102 GLY O O -0.158 -14.207 -17.297 1.00 . A A . 101 GLY O 1 1
6 19503 1 1 103 SER C C 2.605 -15.235 -17.618 1.00 . A A . 102 SER C 1 1
6 19504 1 1 103 SER CA C 1.563 -16.171 -18.225 1.00 . A A . 102 SER CA 1 1
6 19505 1 1 103 SER CB C 2.253 -17.238 -19.076 1.00 . A A . 102 SER CB 1 1
6 19506 1 1 103 SER H H 0.531 -15.615 -19.988 1.00 . A A . 102 SER H 1 1
6 19507 1 1 103 SER HA H 1.022 -16.655 -17.425 1.00 . A A . 102 SER HA 1 1
6 19508 1 1 103 SER HB2 H 2.060 -17.042 -20.120 1.00 . A A . 102 SER HB2 1 1
6 19509 1 1 103 SER HB3 H 3.318 -17.207 -18.895 1.00 . A A . 102 SER HB3 1 1
6 19510 1 1 103 SER HG H 2.505 -19.082 -18.462 1.00 . A A . 102 SER HG 1 1
6 19511 1 1 103 SER N N 0.601 -15.426 -19.029 1.00 . A A . 102 SER N 1 1
6 19512 1 1 103 SER O O 3.136 -15.497 -16.539 1.00 . A A . 102 SER O 1 1
6 19513 1 1 103 SER OG O 1.774 -18.534 -18.758 1.00 . A A . 102 SER OG 1 1
6 19514 1 1 104 ASP C C 3.211 -12.137 -16.942 1.00 . A A . 103 ASP C 1 1
6 19515 1 1 104 ASP CA C 3.868 -13.168 -17.854 1.00 . A A . 103 ASP CA 1 1
6 19516 1 1 104 ASP CB C 4.530 -12.469 -19.041 1.00 . A A . 103 ASP CB 1 1
6 19517 1 1 104 ASP CG C 5.590 -13.329 -19.702 1.00 . A A . 103 ASP CG 1 1
6 19518 1 1 104 ASP H H 2.433 -13.993 -19.174 1.00 . A A . 103 ASP H 1 1
6 19519 1 1 104 ASP HA H 4.623 -13.697 -17.292 1.00 . A A . 103 ASP HA 1 1
6 19520 1 1 104 ASP HB2 H 3.777 -12.231 -19.778 1.00 . A A . 103 ASP HB2 1 1
6 19521 1 1 104 ASP HB3 H 4.995 -11.556 -18.700 1.00 . A A . 103 ASP HB3 1 1
6 19522 1 1 104 ASP N N 2.891 -14.145 -18.322 1.00 . A A . 103 ASP N 1 1
6 19523 1 1 104 ASP O O 3.869 -11.540 -16.089 1.00 . A A . 103 ASP O 1 1
6 19524 1 1 104 ASP OD1 O 6.594 -13.652 -19.033 1.00 . A A . 103 ASP OD1 1 1
6 19525 1 1 104 ASP OD2 O 5.416 -13.680 -20.888 1.00 . A A . 103 ASP OD2 1 1
6 19526 1 1 105 ILE C C 1.332 -11.258 -14.834 1.00 . A A . 104 ILE C 1 1
6 19527 1 1 105 ILE CA C 1.168 -10.971 -16.323 1.00 . A A . 104 ILE CA 1 1
6 19528 1 1 105 ILE CB C -0.333 -10.985 -16.674 1.00 . A A . 104 ILE CB 1 1
6 19529 1 1 105 ILE CD1 C -1.986 -10.386 -18.513 1.00 . A A . 104 ILE CD1 1 1
6 19530 1 1 105 ILE CG1 C -0.579 -10.229 -17.981 1.00 . A A . 104 ILE CG1 1 1
6 19531 1 1 105 ILE CG2 C -1.147 -10.377 -15.542 1.00 . A A . 104 ILE CG2 1 1
6 19532 1 1 105 ILE H H 1.443 -12.437 -17.824 1.00 . A A . 104 ILE H 1 1
6 19533 1 1 105 ILE HA H 1.557 -9.986 -16.535 1.00 . A A . 104 ILE HA 1 1
6 19534 1 1 105 ILE HB H -0.641 -12.012 -16.796 1.00 . A A . 104 ILE HB 1 1
6 19535 1 1 105 ILE HD11 H -2.388 -9.414 -18.761 1.00 . A A . 104 ILE HD11 1 1
6 19536 1 1 105 ILE HD12 H -1.971 -11.004 -19.399 1.00 . A A . 104 ILE HD12 1 1
6 19537 1 1 105 ILE HD13 H -2.607 -10.851 -17.761 1.00 . A A . 104 ILE HD13 1 1
6 19538 1 1 105 ILE HG12 H -0.401 -9.178 -17.822 1.00 . A A . 104 ILE HG12 1 1
6 19539 1 1 105 ILE HG13 H 0.104 -10.595 -18.734 1.00 . A A . 104 ILE HG13 1 1
6 19540 1 1 105 ILE HG21 H -2.145 -10.160 -15.893 1.00 . A A . 104 ILE HG21 1 1
6 19541 1 1 105 ILE HG22 H -1.200 -11.076 -14.721 1.00 . A A . 104 ILE HG22 1 1
6 19542 1 1 105 ILE HG23 H -0.675 -9.465 -15.209 1.00 . A A . 104 ILE HG23 1 1
6 19543 1 1 105 ILE N N 1.912 -11.931 -17.128 1.00 . A A . 104 ILE N 1 1
6 19544 1 1 105 ILE O O 1.305 -10.345 -14.010 1.00 . A A . 104 ILE O 1 1
6 19545 1 1 106 ALA C C 3.114 -12.710 -12.646 1.00 . A A . 105 ALA C 1 1
6 19546 1 1 106 ALA CA C 1.679 -12.939 -13.110 1.00 . A A . 105 ALA CA 1 1
6 19547 1 1 106 ALA CB C 1.294 -14.401 -12.936 1.00 . A A . 105 ALA CB 1 1
6 19548 1 1 106 ALA H H 1.519 -13.214 -15.202 1.00 . A A . 105 ALA H 1 1
6 19549 1 1 106 ALA HA H 1.016 -12.342 -12.502 1.00 . A A . 105 ALA HA 1 1
6 19550 1 1 106 ALA HB1 H 1.866 -15.007 -13.620 1.00 . A A . 105 ALA HB1 1 1
6 19551 1 1 106 ALA HB2 H 1.500 -14.708 -11.922 1.00 . A A . 105 ALA HB2 1 1
6 19552 1 1 106 ALA HB3 H 0.240 -14.521 -13.142 1.00 . A A . 105 ALA HB3 1 1
6 19553 1 1 106 ALA N N 1.506 -12.532 -14.499 1.00 . A A . 105 ALA N 1 1
6 19554 1 1 106 ALA O O 3.375 -12.560 -11.454 1.00 . A A . 105 ALA O 1 1
6 19555 1 1 107 GLY C C 6.039 -13.646 -12.512 1.00 . A A . 106 GLY C 1 1
6 19556 1 1 107 GLY CA C 5.439 -12.475 -13.266 1.00 . A A . 106 GLY CA 1 1
6 19557 1 1 107 GLY H H 3.776 -12.812 -14.533 1.00 . A A . 106 GLY H 1 1
6 19558 1 1 107 GLY HA2 H 5.996 -12.325 -14.179 1.00 . A A . 106 GLY HA2 1 1
6 19559 1 1 107 GLY HA3 H 5.523 -11.588 -12.656 1.00 . A A . 106 GLY HA3 1 1
6 19560 1 1 107 GLY N N 4.043 -12.685 -13.598 1.00 . A A . 106 GLY N 1 1
6 19561 1 1 107 GLY O O 6.769 -13.460 -11.538 1.00 . A A . 106 GLY O 1 1
6 19562 1 1 108 THR C C 7.760 -16.032 -12.223 1.00 . A A . 107 THR C 1 1
6 19563 1 1 108 THR CA C 6.240 -16.064 -12.322 1.00 . A A . 107 THR CA 1 1
6 19564 1 1 108 THR CB C 5.813 -17.330 -13.087 1.00 . A A . 107 THR CB 1 1
6 19565 1 1 108 THR CG2 C 5.831 -18.547 -12.174 1.00 . A A . 107 THR CG2 1 1
6 19566 1 1 108 THR H H 5.144 -14.943 -13.743 1.00 . A A . 107 THR H 1 1
6 19567 1 1 108 THR HA H 5.825 -16.114 -11.325 1.00 . A A . 107 THR HA 1 1
6 19568 1 1 108 THR HB H 6.511 -17.496 -13.896 1.00 . A A . 107 THR HB 1 1
6 19569 1 1 108 THR HG1 H 4.563 -17.011 -14.579 1.00 . A A . 107 THR HG1 1 1
6 19570 1 1 108 THR HG21 H 6.641 -19.200 -12.461 1.00 . A A . 107 THR HG21 1 1
6 19571 1 1 108 THR HG22 H 4.894 -19.077 -12.262 1.00 . A A . 107 THR HG22 1 1
6 19572 1 1 108 THR HG23 H 5.970 -18.228 -11.152 1.00 . A A . 107 THR HG23 1 1
6 19573 1 1 108 THR N N 5.730 -14.858 -12.961 1.00 . A A . 107 THR N 1 1
6 19574 1 1 108 THR O O 8.331 -16.311 -11.167 1.00 . A A . 107 THR O 1 1
6 19575 1 1 108 THR OG1 O 4.500 -17.155 -13.632 1.00 . A A . 107 THR OG1 1 1
6 19576 1 1 109 THR C C 10.343 -14.321 -14.004 1.00 . A A . 108 THR C 1 1
6 19577 1 1 109 THR CA C 9.869 -15.621 -13.366 1.00 . A A . 108 THR CA 1 1
6 19578 1 1 109 THR CB C 10.468 -16.809 -14.145 1.00 . A A . 108 THR CB 1 1
6 19579 1 1 109 THR CG2 C 9.826 -18.118 -13.711 1.00 . A A . 108 THR CG2 1 1
6 19580 1 1 109 THR H H 7.903 -15.478 -14.138 1.00 . A A . 108 THR H 1 1
6 19581 1 1 109 THR HA H 10.232 -15.665 -12.349 1.00 . A A . 108 THR HA 1 1
6 19582 1 1 109 THR HB H 11.527 -16.858 -13.939 1.00 . A A . 108 THR HB 1 1
6 19583 1 1 109 THR HG1 H 9.338 -16.677 -15.756 1.00 . A A . 108 THR HG1 1 1
6 19584 1 1 109 THR HG21 H 9.401 -18.001 -12.726 1.00 . A A . 108 THR HG21 1 1
6 19585 1 1 109 THR HG22 H 10.575 -18.895 -13.689 1.00 . A A . 108 THR HG22 1 1
6 19586 1 1 109 THR HG23 H 9.049 -18.387 -14.410 1.00 . A A . 108 THR HG23 1 1
6 19587 1 1 109 THR N N 8.415 -15.690 -13.329 1.00 . A A . 108 THR N 1 1
6 19588 1 1 109 THR O O 11.438 -14.254 -14.562 1.00 . A A . 108 THR O 1 1
6 19589 1 1 109 THR OG1 O 10.273 -16.620 -15.551 1.00 . A A . 108 THR OG1 1 1
6 19590 1 1 110 SER C C 10.783 -11.213 -13.569 1.00 . A A . 109 SER C 1 1
6 19591 1 1 110 SER CA C 9.844 -11.988 -14.490 1.00 . A A . 109 SER CA 1 1
6 19592 1 1 110 SER CB C 8.572 -11.176 -14.738 1.00 . A A . 109 SER CB 1 1
6 19593 1 1 110 SER H H 8.652 -13.403 -13.460 1.00 . A A . 109 SER H 1 1
6 19594 1 1 110 SER HA H 10.341 -12.158 -15.432 1.00 . A A . 109 SER HA 1 1
6 19595 1 1 110 SER HB2 H 7.971 -11.168 -13.841 1.00 . A A . 109 SER HB2 1 1
6 19596 1 1 110 SER HB3 H 8.840 -10.163 -15.000 1.00 . A A . 109 SER HB3 1 1
6 19597 1 1 110 SER HG H 7.549 -11.039 -16.403 1.00 . A A . 109 SER HG 1 1
6 19598 1 1 110 SER N N 9.511 -13.288 -13.917 1.00 . A A . 109 SER N 1 1
6 19599 1 1 110 SER O O 11.177 -11.703 -12.510 1.00 . A A . 109 SER O 1 1
6 19600 1 1 110 SER OG O 7.808 -11.734 -15.793 1.00 . A A . 109 SER OG 1 1
6 19601 1 1 111 THR C C 11.296 -7.944 -12.641 1.00 . A A . 110 THR C 1 1
6 19602 1 1 111 THR CA C 12.032 -9.158 -13.196 1.00 . A A . 110 THR CA 1 1
6 19603 1 1 111 THR CB C 13.231 -8.678 -14.034 1.00 . A A . 110 THR CB 1 1
6 19604 1 1 111 THR CG2 C 14.540 -8.934 -13.303 1.00 . A A . 110 THR CG2 1 1
6 19605 1 1 111 THR H H 10.791 -9.666 -14.835 1.00 . A A . 110 THR H 1 1
6 19606 1 1 111 THR HA H 12.408 -9.747 -12.373 1.00 . A A . 110 THR HA 1 1
6 19607 1 1 111 THR HB H 13.131 -7.615 -14.202 1.00 . A A . 110 THR HB 1 1
6 19608 1 1 111 THR HG1 H 13.439 -8.718 -15.996 1.00 . A A . 110 THR HG1 1 1
6 19609 1 1 111 THR HG21 H 14.732 -8.126 -12.614 1.00 . A A . 110 THR HG21 1 1
6 19610 1 1 111 THR HG22 H 15.346 -8.995 -14.019 1.00 . A A . 110 THR HG22 1 1
6 19611 1 1 111 THR HG23 H 14.472 -9.864 -12.758 1.00 . A A . 110 THR HG23 1 1
6 19612 1 1 111 THR N N 11.138 -10.001 -13.981 1.00 . A A . 110 THR N 1 1
6 19613 1 1 111 THR O O 10.340 -7.454 -13.245 1.00 . A A . 110 THR O 1 1
6 19614 1 1 111 THR OG1 O 13.246 -9.350 -15.299 1.00 . A A . 110 THR OG1 1 1
6 19615 1 1 112 LEU C C 11.377 -5.038 -11.666 1.00 . A A . 111 LEU C 1 1
6 19616 1 1 112 LEU CA C 11.131 -6.304 -10.851 1.00 . A A . 111 LEU CA 1 1
6 19617 1 1 112 LEU CB C 11.678 -6.125 -9.434 1.00 . A A . 111 LEU CB 1 1
6 19618 1 1 112 LEU CD1 C 12.381 -7.085 -7.227 1.00 . A A . 111 LEU CD1 1 1
6 19619 1 1 112 LEU CD2 C 10.611 -8.226 -8.578 1.00 . A A . 111 LEU CD2 1 1
6 19620 1 1 112 LEU CG C 11.894 -7.408 -8.631 1.00 . A A . 111 LEU CG 1 1
6 19621 1 1 112 LEU H H 12.511 -7.894 -11.054 1.00 . A A . 111 LEU H 1 1
6 19622 1 1 112 LEU HA H 10.067 -6.481 -10.797 1.00 . A A . 111 LEU HA 1 1
6 19623 1 1 112 LEU HB2 H 12.628 -5.618 -9.508 1.00 . A A . 111 LEU HB2 1 1
6 19624 1 1 112 LEU HB3 H 10.982 -5.505 -8.887 1.00 . A A . 111 LEU HB3 1 1
6 19625 1 1 112 LEU HD11 H 13.354 -7.525 -7.073 1.00 . A A . 111 LEU HD11 1 1
6 19626 1 1 112 LEU HD12 H 11.687 -7.486 -6.503 1.00 . A A . 111 LEU HD12 1 1
6 19627 1 1 112 LEU HD13 H 12.446 -6.013 -7.107 1.00 . A A . 111 LEU HD13 1 1
6 19628 1 1 112 LEU HD21 H 10.253 -8.400 -9.581 1.00 . A A . 111 LEU HD21 1 1
6 19629 1 1 112 LEU HD22 H 9.863 -7.686 -8.016 1.00 . A A . 111 LEU HD22 1 1
6 19630 1 1 112 LEU HD23 H 10.808 -9.173 -8.095 1.00 . A A . 111 LEU HD23 1 1
6 19631 1 1 112 LEU HG H 12.652 -8.007 -9.117 1.00 . A A . 111 LEU HG 1 1
6 19632 1 1 112 LEU N N 11.746 -7.462 -11.488 1.00 . A A . 111 LEU N 1 1
6 19633 1 1 112 LEU O O 10.458 -4.257 -11.910 1.00 . A A . 111 LEU O 1 1
6 19634 1 1 113 GLN C C 12.223 -3.648 -14.196 1.00 . A A . 112 GLN C 1 1
6 19635 1 1 113 GLN CA C 12.989 -3.675 -12.877 1.00 . A A . 112 GLN CA 1 1
6 19636 1 1 113 GLN CB C 14.494 -3.668 -13.147 1.00 . A A . 112 GLN CB 1 1
6 19637 1 1 113 GLN CD C 16.480 -5.039 -13.896 1.00 . A A . 112 GLN CD 1 1
6 19638 1 1 113 GLN CG C 14.975 -4.865 -13.950 1.00 . A A . 112 GLN CG 1 1
6 19639 1 1 113 GLN H H 13.312 -5.504 -11.861 1.00 . A A . 112 GLN H 1 1
6 19640 1 1 113 GLN HA H 12.730 -2.796 -12.306 1.00 . A A . 112 GLN HA 1 1
6 19641 1 1 113 GLN HB2 H 14.745 -2.771 -13.693 1.00 . A A . 112 GLN HB2 1 1
6 19642 1 1 113 GLN HB3 H 15.018 -3.662 -12.202 1.00 . A A . 112 GLN HB3 1 1
6 19643 1 1 113 GLN HE21 H 16.316 -6.890 -14.604 1.00 . A A . 112 GLN HE21 1 1
6 19644 1 1 113 GLN HE22 H 17.924 -6.352 -14.273 1.00 . A A . 112 GLN HE22 1 1
6 19645 1 1 113 GLN HG2 H 14.510 -5.757 -13.556 1.00 . A A . 112 GLN HG2 1 1
6 19646 1 1 113 GLN HG3 H 14.679 -4.732 -14.981 1.00 . A A . 112 GLN HG3 1 1
6 19647 1 1 113 GLN N N 12.623 -4.845 -12.087 1.00 . A A . 112 GLN N 1 1
6 19648 1 1 113 GLN NE2 N 16.955 -6.212 -14.297 1.00 . A A . 112 GLN NE2 1 1
6 19649 1 1 113 GLN O O 11.788 -2.590 -14.649 1.00 . A A . 112 GLN O 1 1
6 19650 1 1 113 GLN OE1 O 17.208 -4.129 -13.497 1.00 . A A . 112 GLN OE1 1 1
6 19651 1 1 114 GLU C C 9.868 -4.617 -15.894 1.00 . A A . 113 GLU C 1 1
6 19652 1 1 114 GLU CA C 11.351 -4.925 -16.074 1.00 . A A . 113 GLU CA 1 1
6 19653 1 1 114 GLU CB C 11.525 -6.327 -16.663 1.00 . A A . 113 GLU CB 1 1
6 19654 1 1 114 GLU CD C 13.935 -5.777 -17.183 1.00 . A A . 113 GLU CD 1 1
6 19655 1 1 114 GLU CG C 12.655 -6.428 -17.673 1.00 . A A . 113 GLU CG 1 1
6 19656 1 1 114 GLU H H 12.434 -5.627 -14.396 1.00 . A A . 113 GLU H 1 1
6 19657 1 1 114 GLU HA H 11.776 -4.204 -16.756 1.00 . A A . 113 GLU HA 1 1
6 19658 1 1 114 GLU HB2 H 11.723 -7.020 -15.860 1.00 . A A . 113 GLU HB2 1 1
6 19659 1 1 114 GLU HB3 H 10.606 -6.613 -17.155 1.00 . A A . 113 GLU HB3 1 1
6 19660 1 1 114 GLU HG2 H 12.853 -7.471 -17.870 1.00 . A A . 113 GLU HG2 1 1
6 19661 1 1 114 GLU HG3 H 12.349 -5.942 -18.588 1.00 . A A . 113 GLU HG3 1 1
6 19662 1 1 114 GLU N N 12.064 -4.817 -14.807 1.00 . A A . 113 GLU N 1 1
6 19663 1 1 114 GLU O O 9.314 -3.760 -16.580 1.00 . A A . 113 GLU O 1 1
6 19664 1 1 114 GLU OE1 O 14.015 -4.531 -17.211 1.00 . A A . 113 GLU OE1 1 1
6 19665 1 1 114 GLU OE2 O 14.854 -6.514 -16.771 1.00 . A A . 113 GLU OE2 1 1
6 19666 1 1 115 GLN C C 7.506 -3.653 -14.445 1.00 . A A . 114 GLN C 1 1
6 19667 1 1 115 GLN CA C 7.813 -5.126 -14.694 1.00 . A A . 114 GLN CA 1 1
6 19668 1 1 115 GLN CB C 7.382 -5.959 -13.485 1.00 . A A . 114 GLN CB 1 1
6 19669 1 1 115 GLN CD C 5.636 -4.920 -11.984 1.00 . A A . 114 GLN CD 1 1
6 19670 1 1 115 GLN CG C 5.902 -5.839 -13.159 1.00 . A A . 114 GLN CG 1 1
6 19671 1 1 115 GLN H H 9.728 -5.992 -14.449 1.00 . A A . 114 GLN H 1 1
6 19672 1 1 115 GLN HA H 7.262 -5.454 -15.560 1.00 . A A . 114 GLN HA 1 1
6 19673 1 1 115 GLN HB2 H 7.603 -6.998 -13.682 1.00 . A A . 114 GLN HB2 1 1
6 19674 1 1 115 GLN HB3 H 7.946 -5.637 -12.621 1.00 . A A . 114 GLN HB3 1 1
6 19675 1 1 115 GLN HE21 H 3.746 -5.532 -11.901 1.00 . A A . 114 GLN HE21 1 1
6 19676 1 1 115 GLN HE22 H 4.205 -4.352 -10.726 1.00 . A A . 114 GLN HE22 1 1
6 19677 1 1 115 GLN HG2 H 5.387 -5.448 -14.025 1.00 . A A . 114 GLN HG2 1 1
6 19678 1 1 115 GLN HG3 H 5.518 -6.821 -12.925 1.00 . A A . 114 GLN HG3 1 1
6 19679 1 1 115 GLN N N 9.232 -5.323 -14.964 1.00 . A A . 114 GLN N 1 1
6 19680 1 1 115 GLN NE2 N 4.405 -4.935 -11.487 1.00 . A A . 114 GLN NE2 1 1
6 19681 1 1 115 GLN O O 6.605 -3.085 -15.063 1.00 . A A . 114 GLN O 1 1
6 19682 1 1 115 GLN OE1 O 6.527 -4.204 -11.527 1.00 . A A . 114 GLN OE1 1 1
6 19683 1 1 116 ILE C C 8.421 -0.739 -14.394 1.00 . A A . 115 ILE C 1 1
6 19684 1 1 116 ILE CA C 8.068 -1.634 -13.209 1.00 . A A . 115 ILE CA 1 1
6 19685 1 1 116 ILE CB C 8.920 -1.217 -11.996 1.00 . A A . 115 ILE CB 1 1
6 19686 1 1 116 ILE CD1 C 6.957 -0.546 -10.521 1.00 . A A . 115 ILE CD1 1 1
6 19687 1 1 116 ILE CG1 C 8.148 -1.461 -10.697 1.00 . A A . 115 ILE CG1 1 1
6 19688 1 1 116 ILE CG2 C 9.327 0.244 -12.110 1.00 . A A . 115 ILE CG2 1 1
6 19689 1 1 116 ILE H H 8.962 -3.547 -13.079 1.00 . A A . 115 ILE H 1 1
6 19690 1 1 116 ILE HA H 7.027 -1.489 -12.961 1.00 . A A . 115 ILE HA 1 1
6 19691 1 1 116 ILE HB H 9.817 -1.817 -11.991 1.00 . A A . 115 ILE HB 1 1
6 19692 1 1 116 ILE HD11 H 7.136 0.123 -9.692 1.00 . A A . 115 ILE HD11 1 1
6 19693 1 1 116 ILE HD12 H 6.810 0.031 -11.422 1.00 . A A . 115 ILE HD12 1 1
6 19694 1 1 116 ILE HD13 H 6.075 -1.137 -10.323 1.00 . A A . 115 ILE HD13 1 1
6 19695 1 1 116 ILE HG12 H 7.790 -2.478 -10.683 1.00 . A A . 115 ILE HG12 1 1
6 19696 1 1 116 ILE HG13 H 8.812 -1.308 -9.859 1.00 . A A . 115 ILE HG13 1 1
6 19697 1 1 116 ILE HG21 H 8.484 0.826 -12.451 1.00 . A A . 115 ILE HG21 1 1
6 19698 1 1 116 ILE HG22 H 9.646 0.604 -11.144 1.00 . A A . 115 ILE HG22 1 1
6 19699 1 1 116 ILE HG23 H 10.138 0.337 -12.816 1.00 . A A . 115 ILE HG23 1 1
6 19700 1 1 116 ILE N N 8.260 -3.041 -13.539 1.00 . A A . 115 ILE N 1 1
6 19701 1 1 116 ILE O O 7.701 0.207 -14.706 1.00 . A A . 115 ILE O 1 1
6 19702 1 1 117 GLY C C 8.919 -0.224 -17.293 1.00 . A A . 116 GLY C 1 1
6 19703 1 1 117 GLY CA C 9.963 -0.265 -16.195 1.00 . A A . 116 GLY CA 1 1
6 19704 1 1 117 GLY H H 10.070 -1.815 -14.757 1.00 . A A . 116 GLY H 1 1
6 19705 1 1 117 GLY HA2 H 10.169 0.743 -15.870 1.00 . A A . 116 GLY HA2 1 1
6 19706 1 1 117 GLY HA3 H 10.870 -0.697 -16.593 1.00 . A A . 116 GLY HA3 1 1
6 19707 1 1 117 GLY N N 9.535 -1.049 -15.052 1.00 . A A . 116 GLY N 1 1
6 19708 1 1 117 GLY O O 8.837 0.747 -18.045 1.00 . A A . 116 GLY O 1 1
6 19709 1 1 118 TRP C C 5.823 -0.613 -17.957 1.00 . A A . 117 TRP C 1 1
6 19710 1 1 118 TRP CA C 7.075 -1.361 -18.402 1.00 . A A . 117 TRP CA 1 1
6 19711 1 1 118 TRP CB C 6.734 -2.822 -18.698 1.00 . A A . 117 TRP CB 1 1
6 19712 1 1 118 TRP CD1 C 6.517 -2.427 -21.220 1.00 . A A . 117 TRP CD1 1 1
6 19713 1 1 118 TRP CD2 C 5.047 -3.898 -20.389 1.00 . A A . 117 TRP CD2 1 1
6 19714 1 1 118 TRP CE2 C 4.824 -3.772 -21.774 1.00 . A A . 117 TRP CE2 1 1
6 19715 1 1 118 TRP CE3 C 4.241 -4.771 -19.653 1.00 . A A . 117 TRP CE3 1 1
6 19716 1 1 118 TRP CG C 6.136 -3.030 -20.056 1.00 . A A . 117 TRP CG 1 1
6 19717 1 1 118 TRP CH2 C 3.053 -5.334 -21.689 1.00 . A A . 117 TRP CH2 1 1
6 19718 1 1 118 TRP CZ2 C 3.827 -4.486 -22.434 1.00 . A A . 117 TRP CZ2 1 1
6 19719 1 1 118 TRP CZ3 C 3.253 -5.479 -20.309 1.00 . A A . 117 TRP CZ3 1 1
6 19720 1 1 118 TRP H H 8.232 -2.024 -16.758 1.00 . A A . 117 TRP H 1 1
6 19721 1 1 118 TRP HA H 7.455 -0.900 -19.302 1.00 . A A . 117 TRP HA 1 1
6 19722 1 1 118 TRP HB2 H 7.634 -3.415 -18.636 1.00 . A A . 117 TRP HB2 1 1
6 19723 1 1 118 TRP HB3 H 6.024 -3.173 -17.962 1.00 . A A . 117 TRP HB3 1 1
6 19724 1 1 118 TRP HD1 H 7.319 -1.709 -21.299 1.00 . A A . 117 TRP HD1 1 1
6 19725 1 1 118 TRP HE1 H 5.811 -2.584 -23.193 1.00 . A A . 117 TRP HE1 1 1
6 19726 1 1 118 TRP HE3 H 4.381 -4.897 -18.589 1.00 . A A . 117 TRP HE3 1 1
6 19727 1 1 118 TRP HH2 H 2.269 -5.906 -22.160 1.00 . A A . 117 TRP HH2 1 1
6 19728 1 1 118 TRP HZ2 H 3.661 -4.387 -23.497 1.00 . A A . 117 TRP HZ2 1 1
6 19729 1 1 118 TRP HZ3 H 2.621 -6.158 -19.757 1.00 . A A . 117 TRP HZ3 1 1
6 19730 1 1 118 TRP N N 8.119 -1.280 -17.387 1.00 . A A . 117 TRP N 1 1
6 19731 1 1 118 TRP NE1 N 5.731 -2.869 -22.258 1.00 . A A . 117 TRP NE1 1 1
6 19732 1 1 118 TRP O O 5.342 0.280 -18.653 1.00 . A A . 117 TRP O 1 1
6 19733 1 1 119 MET C C 4.331 1.146 -16.045 1.00 . A A . 118 MET C 1 1
6 19734 1 1 119 MET CA C 4.103 -0.348 -16.256 1.00 . A A . 118 MET CA 1 1
6 19735 1 1 119 MET CB C 3.700 -1.005 -14.934 1.00 . A A . 118 MET CB 1 1
6 19736 1 1 119 MET CE C 3.426 -2.008 -12.031 1.00 . A A . 118 MET CE 1 1
6 19737 1 1 119 MET CG C 3.055 -0.043 -13.949 1.00 . A A . 118 MET CG 1 1
6 19738 1 1 119 MET H H 5.728 -1.704 -16.283 1.00 . A A . 118 MET H 1 1
6 19739 1 1 119 MET HA H 3.307 -0.480 -16.972 1.00 . A A . 118 MET HA 1 1
6 19740 1 1 119 MET HB2 H 2.998 -1.799 -15.141 1.00 . A A . 118 MET HB2 1 1
6 19741 1 1 119 MET HB3 H 4.580 -1.424 -14.471 1.00 . A A . 118 MET HB3 1 1
6 19742 1 1 119 MET HE1 H 3.021 -2.613 -11.233 1.00 . A A . 118 MET HE1 1 1
6 19743 1 1 119 MET HE2 H 3.755 -2.648 -12.835 1.00 . A A . 118 MET HE2 1 1
6 19744 1 1 119 MET HE3 H 4.263 -1.436 -11.659 1.00 . A A . 118 MET HE3 1 1
6 19745 1 1 119 MET HG2 H 3.827 0.567 -13.504 1.00 . A A . 118 MET HG2 1 1
6 19746 1 1 119 MET HG3 H 2.364 0.590 -14.485 1.00 . A A . 118 MET HG3 1 1
6 19747 1 1 119 MET N N 5.300 -0.985 -16.793 1.00 . A A . 118 MET N 1 1
6 19748 1 1 119 MET O O 3.386 1.935 -16.043 1.00 . A A . 118 MET O 1 1
6 19749 1 1 119 MET SD S 2.161 -0.892 -12.634 1.00 . A A . 118 MET SD 1 1
6 19750 1 1 120 THR C C 6.185 3.641 -16.980 1.00 . A A . 119 THR C 1 1
6 19751 1 1 120 THR CA C 5.944 2.928 -15.655 1.00 . A A . 119 THR CA 1 1
6 19752 1 1 120 THR CB C 7.201 3.063 -14.776 1.00 . A A . 119 THR CB 1 1
6 19753 1 1 120 THR CG2 C 8.462 2.852 -15.599 1.00 . A A . 119 THR CG2 1 1
6 19754 1 1 120 THR H H 6.301 0.853 -15.880 1.00 . A A . 119 THR H 1 1
6 19755 1 1 120 THR HA H 5.119 3.404 -15.144 1.00 . A A . 119 THR HA 1 1
6 19756 1 1 120 THR HB H 7.164 2.310 -14.002 1.00 . A A . 119 THR HB 1 1
6 19757 1 1 120 THR HG1 H 6.554 4.913 -14.555 1.00 . A A . 119 THR HG1 1 1
6 19758 1 1 120 THR HG21 H 9.185 2.302 -15.015 1.00 . A A . 119 THR HG21 1 1
6 19759 1 1 120 THR HG22 H 8.877 3.810 -15.875 1.00 . A A . 119 THR HG22 1 1
6 19760 1 1 120 THR HG23 H 8.220 2.294 -16.491 1.00 . A A . 119 THR HG23 1 1
6 19761 1 1 120 THR N N 5.592 1.529 -15.868 1.00 . A A . 119 THR N 1 1
6 19762 1 1 120 THR O O 6.169 4.871 -17.046 1.00 . A A . 119 THR O 1 1
6 19763 1 1 120 THR OG1 O 7.235 4.359 -14.166 1.00 . A A . 119 THR OG1 1 1
6 19764 1 1 121 HIS C C 5.385 3.366 -20.213 1.00 . A A . 120 HIS C 1 1
6 19765 1 1 121 HIS CA C 6.648 3.423 -19.360 1.00 . A A . 120 HIS CA 1 1
6 19766 1 1 121 HIS CB C 7.782 2.667 -20.055 1.00 . A A . 120 HIS CB 1 1
6 19767 1 1 121 HIS CD2 C 10.350 2.971 -20.248 1.00 . A A . 120 HIS CD2 1 1
6 19768 1 1 121 HIS CE1 C 10.677 4.109 -18.402 1.00 . A A . 120 HIS CE1 1 1
6 19769 1 1 121 HIS CG C 9.146 3.129 -19.648 1.00 . A A . 120 HIS CG 1 1
6 19770 1 1 121 HIS H H 6.404 1.891 -17.920 1.00 . A A . 120 HIS H 1 1
6 19771 1 1 121 HIS HA H 6.937 4.455 -19.237 1.00 . A A . 120 HIS HA 1 1
6 19772 1 1 121 HIS HB2 H 7.702 1.617 -19.820 1.00 . A A . 120 HIS HB2 1 1
6 19773 1 1 121 HIS HB3 H 7.691 2.800 -21.124 1.00 . A A . 120 HIS HB3 1 1
6 19774 1 1 121 HIS HD1 H 8.710 4.121 -17.842 1.00 . A A . 120 HIS HD1 1 1
6 19775 1 1 121 HIS HD2 H 10.541 2.454 -21.178 1.00 . A A . 120 HIS HD2 1 1
6 19776 1 1 121 HIS HE1 H 11.156 4.657 -17.604 1.00 . A A . 120 HIS HE1 1 1
6 19777 1 1 121 HIS N N 6.405 2.863 -18.035 1.00 . A A . 120 HIS N 1 1
6 19778 1 1 121 HIS ND1 N 9.386 3.845 -18.494 1.00 . A A . 120 HIS ND1 1 1
6 19779 1 1 121 HIS NE2 N 11.284 3.590 -19.454 1.00 . A A . 120 HIS NE2 1 1
6 19780 1 1 121 HIS O O 4.587 2.437 -20.098 1.00 . A A . 120 HIS O 1 1
6 19781 1 1 122 ASN C C 4.200 3.492 -23.133 1.00 . A A . 121 ASN C 1 1
6 19782 1 1 122 ASN CA C 4.042 4.432 -21.941 1.00 . A A . 121 ASN CA 1 1
6 19783 1 1 122 ASN CB C 3.826 5.865 -22.433 1.00 . A A . 121 ASN CB 1 1
6 19784 1 1 122 ASN CG C 3.967 5.986 -23.938 1.00 . A A . 121 ASN CG 1 1
6 19785 1 1 122 ASN H H 5.880 5.080 -21.116 1.00 . A A . 121 ASN H 1 1
6 19786 1 1 122 ASN HA H 3.181 4.124 -21.367 1.00 . A A . 121 ASN HA 1 1
6 19787 1 1 122 ASN HB2 H 2.832 6.187 -22.158 1.00 . A A . 121 ASN HB2 1 1
6 19788 1 1 122 ASN HB3 H 4.552 6.513 -21.968 1.00 . A A . 121 ASN HB3 1 1
6 19789 1 1 122 ASN HD21 H 5.911 6.361 -23.749 1.00 . A A . 121 ASN HD21 1 1
6 19790 1 1 122 ASN HD22 H 5.303 6.342 -25.367 1.00 . A A . 121 ASN HD22 1 1
6 19791 1 1 122 ASN N N 5.210 4.367 -21.069 1.00 . A A . 121 ASN N 1 1
6 19792 1 1 122 ASN ND2 N 5.183 6.257 -24.398 1.00 . A A . 121 ASN ND2 1 1
6 19793 1 1 122 ASN O O 5.307 3.215 -23.595 1.00 . A A . 121 ASN O 1 1
6 19794 1 1 122 ASN OD1 O 2.994 5.840 -24.678 1.00 . A A . 121 ASN OD1 1 1
6 19795 1 1 123 PRO C C 1.513 2.692 -21.728 1.00 . A A . 122 PRO C 1 1
6 19796 1 1 123 PRO CA C 1.743 3.311 -23.102 1.00 . A A . 122 PRO CA 1 1
6 19797 1 1 123 PRO CB C 0.783 2.705 -24.129 1.00 . A A . 122 PRO CB 1 1
6 19798 1 1 123 PRO CD C 2.990 2.066 -24.790 1.00 . A A . 122 PRO CD 1 1
6 19799 1 1 123 PRO CG C 1.558 1.606 -24.771 1.00 . A A . 122 PRO CG 1 1
6 19800 1 1 123 PRO HA H 1.586 4.378 -23.047 1.00 . A A . 122 PRO HA 1 1
6 19801 1 1 123 PRO HB2 H -0.096 2.326 -23.625 1.00 . A A . 122 PRO HB2 1 1
6 19802 1 1 123 PRO HB3 H 0.496 3.457 -24.848 1.00 . A A . 122 PRO HB3 1 1
6 19803 1 1 123 PRO HD2 H 3.658 1.229 -24.655 1.00 . A A . 122 PRO HD2 1 1
6 19804 1 1 123 PRO HD3 H 3.209 2.582 -25.713 1.00 . A A . 122 PRO HD3 1 1
6 19805 1 1 123 PRO HG2 H 1.463 0.702 -24.191 1.00 . A A . 122 PRO HG2 1 1
6 19806 1 1 123 PRO HG3 H 1.203 1.448 -25.778 1.00 . A A . 122 PRO HG3 1 1
6 19807 1 1 123 PRO N N 3.067 2.989 -23.644 1.00 . A A . 122 PRO N 1 1
6 19808 1 1 123 PRO O O 2.292 1.866 -21.254 1.00 . A A . 122 PRO O 1 1
6 19809 1 1 124 PRO C C -0.384 1.139 -19.772 1.00 . A A . 123 PRO C 1 1
6 19810 1 1 124 PRO CA C 0.058 2.598 -19.741 1.00 . A A . 123 PRO CA 1 1
6 19811 1 1 124 PRO CB C -1.106 3.501 -19.322 1.00 . A A . 123 PRO CB 1 1
6 19812 1 1 124 PRO CD C -0.557 4.083 -21.575 1.00 . A A . 123 PRO CD 1 1
6 19813 1 1 124 PRO CG C -1.700 3.970 -20.605 1.00 . A A . 123 PRO CG 1 1
6 19814 1 1 124 PRO HA H 0.873 2.710 -19.041 1.00 . A A . 123 PRO HA 1 1
6 19815 1 1 124 PRO HB2 H -1.816 2.930 -18.742 1.00 . A A . 123 PRO HB2 1 1
6 19816 1 1 124 PRO HB3 H -0.732 4.326 -18.734 1.00 . A A . 123 PRO HB3 1 1
6 19817 1 1 124 PRO HD2 H -0.882 3.827 -22.573 1.00 . A A . 123 PRO HD2 1 1
6 19818 1 1 124 PRO HD3 H -0.142 5.081 -21.556 1.00 . A A . 123 PRO HD3 1 1
6 19819 1 1 124 PRO HG2 H -2.424 3.252 -20.960 1.00 . A A . 123 PRO HG2 1 1
6 19820 1 1 124 PRO HG3 H -2.165 4.934 -20.462 1.00 . A A . 123 PRO HG3 1 1
6 19821 1 1 124 PRO N N 0.416 3.100 -21.071 1.00 . A A . 123 PRO N 1 1
6 19822 1 1 124 PRO O O -1.572 0.844 -19.911 1.00 . A A . 123 PRO O 1 1
6 19823 1 1 125 ILE C C 0.626 -1.839 -18.316 1.00 . A A . 124 ILE C 1 1
6 19824 1 1 125 ILE CA C 0.286 -1.197 -19.656 1.00 . A A . 124 ILE CA 1 1
6 19825 1 1 125 ILE CB C 1.062 -1.921 -20.771 1.00 . A A . 124 ILE CB 1 1
6 19826 1 1 125 ILE CD1 C 1.768 -1.675 -23.205 1.00 . A A . 124 ILE CD1 1 1
6 19827 1 1 125 ILE CG1 C 0.799 -1.253 -22.123 1.00 . A A . 124 ILE CG1 1 1
6 19828 1 1 125 ILE CG2 C 0.677 -3.391 -20.817 1.00 . A A . 124 ILE CG2 1 1
6 19829 1 1 125 ILE H H 1.504 0.529 -19.537 1.00 . A A . 124 ILE H 1 1
6 19830 1 1 125 ILE HA H -0.771 -1.319 -19.844 1.00 . A A . 124 ILE HA 1 1
6 19831 1 1 125 ILE HB H 2.116 -1.856 -20.545 1.00 . A A . 124 ILE HB 1 1
6 19832 1 1 125 ILE HD11 H 2.749 -1.280 -22.984 1.00 . A A . 124 ILE HD11 1 1
6 19833 1 1 125 ILE HD12 H 1.817 -2.754 -23.244 1.00 . A A . 124 ILE HD12 1 1
6 19834 1 1 125 ILE HD13 H 1.433 -1.295 -24.157 1.00 . A A . 124 ILE HD13 1 1
6 19835 1 1 125 ILE HG12 H -0.196 -1.504 -22.453 1.00 . A A . 124 ILE HG12 1 1
6 19836 1 1 125 ILE HG13 H 0.876 -0.182 -22.008 1.00 . A A . 124 ILE HG13 1 1
6 19837 1 1 125 ILE HG21 H -0.390 -3.488 -20.677 1.00 . A A . 124 ILE HG21 1 1
6 19838 1 1 125 ILE HG22 H 0.952 -3.806 -21.775 1.00 . A A . 124 ILE HG22 1 1
6 19839 1 1 125 ILE HG23 H 1.192 -3.924 -20.032 1.00 . A A . 124 ILE HG23 1 1
6 19840 1 1 125 ILE N N 0.577 0.232 -19.644 1.00 . A A . 124 ILE N 1 1
6 19841 1 1 125 ILE O O 1.582 -2.605 -18.191 1.00 . A A . 124 ILE O 1 1
6 19842 1 1 126 PRO C C -0.299 -3.549 -15.854 1.00 . A A . 125 PRO C 1 1
6 19843 1 1 126 PRO CA C 0.019 -2.060 -15.938 1.00 . A A . 125 PRO CA 1 1
6 19844 1 1 126 PRO CB C -0.968 -1.255 -15.089 1.00 . A A . 125 PRO CB 1 1
6 19845 1 1 126 PRO CD C -1.334 -0.616 -17.364 1.00 . A A . 125 PRO CD 1 1
6 19846 1 1 126 PRO CG C -2.027 -0.825 -16.046 1.00 . A A . 125 PRO CG 1 1
6 19847 1 1 126 PRO HA H 1.025 -1.888 -15.583 1.00 . A A . 125 PRO HA 1 1
6 19848 1 1 126 PRO HB2 H -1.371 -1.883 -14.308 1.00 . A A . 125 PRO HB2 1 1
6 19849 1 1 126 PRO HB3 H -0.463 -0.406 -14.652 1.00 . A A . 125 PRO HB3 1 1
6 19850 1 1 126 PRO HD2 H -1.986 -0.892 -18.180 1.00 . A A . 125 PRO HD2 1 1
6 19851 1 1 126 PRO HD3 H -1.014 0.410 -17.464 1.00 . A A . 125 PRO HD3 1 1
6 19852 1 1 126 PRO HG2 H -2.776 -1.597 -16.134 1.00 . A A . 125 PRO HG2 1 1
6 19853 1 1 126 PRO HG3 H -2.474 0.099 -15.708 1.00 . A A . 125 PRO HG3 1 1
6 19854 1 1 126 PRO N N -0.176 -1.522 -17.288 1.00 . A A . 125 PRO N 1 1
6 19855 1 1 126 PRO O O -1.421 -3.970 -16.134 1.00 . A A . 125 PRO O 1 1
6 19856 1 1 127 VAL C C 0.000 -6.160 -13.967 1.00 . A A . 126 VAL C 1 1
6 19857 1 1 127 VAL CA C 0.522 -5.784 -15.349 1.00 . A A . 126 VAL CA 1 1
6 19858 1 1 127 VAL CB C 1.843 -6.533 -15.609 1.00 . A A . 126 VAL CB 1 1
6 19859 1 1 127 VAL CG1 C 2.243 -6.419 -17.072 1.00 . A A . 126 VAL CG1 1 1
6 19860 1 1 127 VAL CG2 C 2.944 -6.001 -14.703 1.00 . A A . 126 VAL CG2 1 1
6 19861 1 1 127 VAL H H 1.568 -3.947 -15.262 1.00 . A A . 126 VAL H 1 1
6 19862 1 1 127 VAL HA H -0.196 -6.097 -16.091 1.00 . A A . 126 VAL HA 1 1
6 19863 1 1 127 VAL HB H 1.692 -7.577 -15.379 1.00 . A A . 126 VAL HB 1 1
6 19864 1 1 127 VAL HG11 H 1.551 -6.985 -17.678 1.00 . A A . 126 VAL HG11 1 1
6 19865 1 1 127 VAL HG12 H 2.222 -5.382 -17.371 1.00 . A A . 126 VAL HG12 1 1
6 19866 1 1 127 VAL HG13 H 3.240 -6.811 -17.204 1.00 . A A . 126 VAL HG13 1 1
6 19867 1 1 127 VAL HG21 H 2.503 -5.441 -13.891 1.00 . A A . 126 VAL HG21 1 1
6 19868 1 1 127 VAL HG22 H 3.513 -6.827 -14.306 1.00 . A A . 126 VAL HG22 1 1
6 19869 1 1 127 VAL HG23 H 3.597 -5.354 -15.272 1.00 . A A . 126 VAL HG23 1 1
6 19870 1 1 127 VAL N N 0.697 -4.342 -15.470 1.00 . A A . 126 VAL N 1 1
6 19871 1 1 127 VAL O O -0.525 -7.254 -13.767 1.00 . A A . 126 VAL O 1 1
6 19872 1 1 128 GLY C C -1.787 -5.197 -11.486 1.00 . A A . 127 GLY C 1 1
6 19873 1 1 128 GLY CA C -0.312 -5.499 -11.662 1.00 . A A . 127 GLY CA 1 1
6 19874 1 1 128 GLY H H 0.577 -4.390 -13.231 1.00 . A A . 127 GLY H 1 1
6 19875 1 1 128 GLY HA2 H -0.136 -6.537 -11.423 1.00 . A A . 127 GLY HA2 1 1
6 19876 1 1 128 GLY HA3 H 0.254 -4.883 -10.979 1.00 . A A . 127 GLY HA3 1 1
6 19877 1 1 128 GLY N N 0.150 -5.245 -13.014 1.00 . A A . 127 GLY N 1 1
6 19878 1 1 128 GLY O O -2.519 -5.979 -10.880 1.00 . A A . 127 GLY O 1 1
6 19879 1 1 129 GLU C C -4.549 -4.793 -12.323 1.00 . A A . 128 GLU C 1 1
6 19880 1 1 129 GLU CA C -3.620 -3.654 -11.912 1.00 . A A . 128 GLU CA 1 1
6 19881 1 1 129 GLU CB C -3.885 -2.425 -12.784 1.00 . A A . 128 GLU CB 1 1
6 19882 1 1 129 GLU CD C -4.508 -0.068 -12.125 1.00 . A A . 128 GLU CD 1 1
6 19883 1 1 129 GLU CG C -3.419 -1.122 -12.157 1.00 . A A . 128 GLU CG 1 1
6 19884 1 1 129 GLU H H -1.591 -3.477 -12.487 1.00 . A A . 128 GLU H 1 1
6 19885 1 1 129 GLU HA H -3.816 -3.401 -10.881 1.00 . A A . 128 GLU HA 1 1
6 19886 1 1 129 GLU HB2 H -3.374 -2.550 -13.727 1.00 . A A . 128 GLU HB2 1 1
6 19887 1 1 129 GLU HB3 H -4.947 -2.352 -12.968 1.00 . A A . 128 GLU HB3 1 1
6 19888 1 1 129 GLU HG2 H -3.100 -1.318 -11.145 1.00 . A A . 128 GLU HG2 1 1
6 19889 1 1 129 GLU HG3 H -2.586 -0.740 -12.729 1.00 . A A . 128 GLU HG3 1 1
6 19890 1 1 129 GLU N N -2.223 -4.058 -12.016 1.00 . A A . 128 GLU N 1 1
6 19891 1 1 129 GLU O O -5.597 -5.005 -11.713 1.00 . A A . 128 GLU O 1 1
6 19892 1 1 129 GLU OE1 O -4.782 0.534 -13.185 1.00 . A A . 128 GLU OE1 1 1
6 19893 1 1 129 GLU OE2 O -5.086 0.157 -11.042 1.00 . A A . 128 GLU OE2 1 1
6 19894 1 1 130 ILE C C -4.852 -7.840 -12.920 1.00 . A A . 129 ILE C 1 1
6 19895 1 1 130 ILE CA C -4.951 -6.640 -13.856 1.00 . A A . 129 ILE CA 1 1
6 19896 1 1 130 ILE CB C -4.508 -7.066 -15.267 1.00 . A A . 129 ILE CB 1 1
6 19897 1 1 130 ILE CD1 C -2.467 -7.696 -16.652 1.00 . A A . 129 ILE CD1 1 1
6 19898 1 1 130 ILE CG1 C -3.025 -7.441 -15.269 1.00 . A A . 129 ILE CG1 1 1
6 19899 1 1 130 ILE CG2 C -4.779 -5.951 -16.266 1.00 . A A . 129 ILE CG2 1 1
6 19900 1 1 130 ILE H H -3.310 -5.305 -13.806 1.00 . A A . 129 ILE H 1 1
6 19901 1 1 130 ILE HA H -5.981 -6.319 -13.904 1.00 . A A . 129 ILE HA 1 1
6 19902 1 1 130 ILE HB H -5.090 -7.928 -15.558 1.00 . A A . 129 ILE HB 1 1
6 19903 1 1 130 ILE HD11 H -1.439 -8.016 -16.572 1.00 . A A . 129 ILE HD11 1 1
6 19904 1 1 130 ILE HD12 H -3.047 -8.466 -17.138 1.00 . A A . 129 ILE HD12 1 1
6 19905 1 1 130 ILE HD13 H -2.516 -6.787 -17.233 1.00 . A A . 129 ILE HD13 1 1
6 19906 1 1 130 ILE HG12 H -2.457 -6.640 -14.826 1.00 . A A . 129 ILE HG12 1 1
6 19907 1 1 130 ILE HG13 H -2.888 -8.340 -14.685 1.00 . A A . 129 ILE HG13 1 1
6 19908 1 1 130 ILE HG21 H -4.141 -5.109 -16.048 1.00 . A A . 129 ILE HG21 1 1
6 19909 1 1 130 ILE HG22 H -4.575 -6.307 -17.266 1.00 . A A . 129 ILE HG22 1 1
6 19910 1 1 130 ILE HG23 H -5.813 -5.648 -16.196 1.00 . A A . 129 ILE HG23 1 1
6 19911 1 1 130 ILE N N -4.155 -5.523 -13.363 1.00 . A A . 129 ILE N 1 1
6 19912 1 1 130 ILE O O -5.835 -8.546 -12.692 1.00 . A A . 129 ILE O 1 1
6 19913 1 1 131 TYR C C -4.215 -8.994 -10.171 1.00 . A A . 130 TYR C 1 1
6 19914 1 1 131 TYR CA C -3.432 -9.180 -11.467 1.00 . A A . 130 TYR CA 1 1
6 19915 1 1 131 TYR CB C -1.940 -9.318 -11.160 1.00 . A A . 130 TYR CB 1 1
6 19916 1 1 131 TYR CD1 C -1.776 -11.720 -11.919 1.00 . A A . 130 TYR CD1 1 1
6 19917 1 1 131 TYR CD2 C -0.784 -11.130 -9.834 1.00 . A A . 130 TYR CD2 1 1
6 19918 1 1 131 TYR CE1 C -1.367 -13.030 -11.748 1.00 . A A . 130 TYR CE1 1 1
6 19919 1 1 131 TYR CE2 C -0.371 -12.436 -9.655 1.00 . A A . 130 TYR CE2 1 1
6 19920 1 1 131 TYR CG C -1.492 -10.749 -10.968 1.00 . A A . 130 TYR CG 1 1
6 19921 1 1 131 TYR CZ C -0.666 -13.382 -10.614 1.00 . A A . 130 TYR CZ 1 1
6 19922 1 1 131 TYR H H -2.915 -7.467 -12.597 1.00 . A A . 130 TYR H 1 1
6 19923 1 1 131 TYR HA H -3.774 -10.081 -11.954 1.00 . A A . 130 TYR HA 1 1
6 19924 1 1 131 TYR HB2 H -1.371 -8.899 -11.975 1.00 . A A . 130 TYR HB2 1 1
6 19925 1 1 131 TYR HB3 H -1.715 -8.775 -10.253 1.00 . A A . 130 TYR HB3 1 1
6 19926 1 1 131 TYR HD1 H -2.325 -11.441 -12.807 1.00 . A A . 130 TYR HD1 1 1
6 19927 1 1 131 TYR HD2 H -0.556 -10.386 -9.084 1.00 . A A . 130 TYR HD2 1 1
6 19928 1 1 131 TYR HE1 H -1.598 -13.771 -12.499 1.00 . A A . 130 TYR HE1 1 1
6 19929 1 1 131 TYR HE2 H 0.178 -12.713 -8.767 1.00 . A A . 130 TYR HE2 1 1
6 19930 1 1 131 TYR HH H -0.712 -15.063 -9.683 1.00 . A A . 130 TYR HH 1 1
6 19931 1 1 131 TYR N N -3.660 -8.064 -12.378 1.00 . A A . 130 TYR N 1 1
6 19932 1 1 131 TYR O O -4.967 -9.875 -9.753 1.00 . A A . 130 TYR O 1 1
6 19933 1 1 131 TYR OH O -0.258 -14.684 -10.439 1.00 . A A . 130 TYR OH 1 1
6 19934 1 1 132 LYS C C -6.236 -7.516 -8.495 1.00 . A A . 131 LYS C 1 1
6 19935 1 1 132 LYS CA C -4.724 -7.532 -8.291 1.00 . A A . 131 LYS CA 1 1
6 19936 1 1 132 LYS CB C -4.257 -6.180 -7.746 1.00 . A A . 131 LYS CB 1 1
6 19937 1 1 132 LYS CD C -5.068 -3.869 -8.303 1.00 . A A . 131 LYS CD 1 1
6 19938 1 1 132 LYS CE C -6.426 -3.796 -8.984 1.00 . A A . 131 LYS CE 1 1
6 19939 1 1 132 LYS CG C -4.268 -5.070 -8.781 1.00 . A A . 131 LYS CG 1 1
6 19940 1 1 132 LYS H H -3.422 -7.175 -9.922 1.00 . A A . 131 LYS H 1 1
6 19941 1 1 132 LYS HA H -4.476 -8.304 -7.578 1.00 . A A . 131 LYS HA 1 1
6 19942 1 1 132 LYS HB2 H -4.904 -5.892 -6.932 1.00 . A A . 131 LYS HB2 1 1
6 19943 1 1 132 LYS HB3 H -3.248 -6.286 -7.372 1.00 . A A . 131 LYS HB3 1 1
6 19944 1 1 132 LYS HD2 H -5.217 -3.949 -7.236 1.00 . A A . 131 LYS HD2 1 1
6 19945 1 1 132 LYS HD3 H -4.514 -2.968 -8.525 1.00 . A A . 131 LYS HD3 1 1
6 19946 1 1 132 LYS HE2 H -6.277 -3.592 -10.033 1.00 . A A . 131 LYS HE2 1 1
6 19947 1 1 132 LYS HE3 H -6.923 -4.748 -8.869 1.00 . A A . 131 LYS HE3 1 1
6 19948 1 1 132 LYS HG2 H -3.252 -4.759 -8.975 1.00 . A A . 131 LYS HG2 1 1
6 19949 1 1 132 LYS HG3 H -4.711 -5.445 -9.694 1.00 . A A . 131 LYS HG3 1 1
6 19950 1 1 132 LYS HZ1 H -7.749 -2.189 -9.156 1.00 . A A . 131 LYS HZ1 1 1
6 19951 1 1 132 LYS HZ2 H -6.703 -2.077 -7.831 1.00 . A A . 131 LYS HZ2 1 1
6 19952 1 1 132 LYS HZ3 H -8.011 -3.148 -7.787 1.00 . A A . 131 LYS HZ3 1 1
6 19953 1 1 132 LYS N N -4.034 -7.839 -9.540 1.00 . A A . 131 LYS N 1 1
6 19954 1 1 132 LYS NZ N -7.283 -2.727 -8.399 1.00 . A A . 131 LYS NZ 1 1
6 19955 1 1 132 LYS O O -6.994 -7.919 -7.613 1.00 . A A . 131 LYS O 1 1
6 19956 1 1 133 ARG C C -8.698 -8.379 -10.039 1.00 . A A . 132 ARG C 1 1
6 19957 1 1 133 ARG CA C -8.087 -6.983 -9.981 1.00 . A A . 132 ARG CA 1 1
6 19958 1 1 133 ARG CB C -8.298 -6.265 -11.317 1.00 . A A . 132 ARG CB 1 1
6 19959 1 1 133 ARG CD C -9.871 -4.381 -11.856 1.00 . A A . 132 ARG CD 1 1
6 19960 1 1 133 ARG CG C -8.572 -4.778 -11.173 1.00 . A A . 132 ARG CG 1 1
6 19961 1 1 133 ARG CZ C -10.587 -2.417 -10.562 1.00 . A A . 132 ARG CZ 1 1
6 19962 1 1 133 ARG H H -6.012 -6.744 -10.326 1.00 . A A . 132 ARG H 1 1
6 19963 1 1 133 ARG HA H -8.575 -6.420 -9.200 1.00 . A A . 132 ARG HA 1 1
6 19964 1 1 133 ARG HB2 H -7.413 -6.389 -11.923 1.00 . A A . 132 ARG HB2 1 1
6 19965 1 1 133 ARG HB3 H -9.137 -6.717 -11.825 1.00 . A A . 132 ARG HB3 1 1
6 19966 1 1 133 ARG HD2 H -9.791 -4.608 -12.909 1.00 . A A . 132 ARG HD2 1 1
6 19967 1 1 133 ARG HD3 H -10.678 -4.954 -11.425 1.00 . A A . 132 ARG HD3 1 1
6 19968 1 1 133 ARG HE H -10.033 -2.380 -12.477 1.00 . A A . 132 ARG HE 1 1
6 19969 1 1 133 ARG HG2 H -8.642 -4.534 -10.122 1.00 . A A . 132 ARG HG2 1 1
6 19970 1 1 133 ARG HG3 H -7.758 -4.226 -11.619 1.00 . A A . 132 ARG HG3 1 1
6 19971 1 1 133 ARG HH11 H -10.588 -4.158 -9.537 1.00 . A A . 132 ARG HH11 1 1
6 19972 1 1 133 ARG HH12 H -11.091 -2.766 -8.635 1.00 . A A . 132 ARG HH12 1 1
6 19973 1 1 133 ARG HH21 H -10.691 -0.540 -11.302 1.00 . A A . 132 ARG HH21 1 1
6 19974 1 1 133 ARG HH22 H -11.149 -0.708 -9.642 1.00 . A A . 132 ARG HH22 1 1
6 19975 1 1 133 ARG N N -6.666 -7.050 -9.663 1.00 . A A . 132 ARG N 1 1
6 19976 1 1 133 ARG NE N -10.161 -2.959 -11.698 1.00 . A A . 132 ARG NE 1 1
6 19977 1 1 133 ARG NH1 N -10.771 -3.176 -9.490 1.00 . A A . 132 ARG NH1 1 1
6 19978 1 1 133 ARG NH2 N -10.829 -1.114 -10.497 1.00 . A A . 132 ARG NH2 1 1
6 19979 1 1 133 ARG O O -9.748 -8.633 -9.448 1.00 . A A . 132 ARG O 1 1
6 19980 1 1 134 TRP C C -8.431 -11.390 -9.560 1.00 . A A . 133 TRP C 1 1
6 19981 1 1 134 TRP CA C -8.515 -10.651 -10.891 1.00 . A A . 133 TRP CA 1 1
6 19982 1 1 134 TRP CB C -7.703 -11.394 -11.954 1.00 . A A . 133 TRP CB 1 1
6 19983 1 1 134 TRP CD1 C -8.993 -10.221 -13.832 1.00 . A A . 133 TRP CD1 1 1
6 19984 1 1 134 TRP CD2 C -6.918 -10.847 -14.393 1.00 . A A . 133 TRP CD2 1 1
6 19985 1 1 134 TRP CE2 C -7.514 -10.219 -15.504 1.00 . A A . 133 TRP CE2 1 1
6 19986 1 1 134 TRP CE3 C -5.609 -11.324 -14.510 1.00 . A A . 133 TRP CE3 1 1
6 19987 1 1 134 TRP CG C -7.881 -10.837 -13.334 1.00 . A A . 133 TRP CG 1 1
6 19988 1 1 134 TRP CH2 C -5.565 -10.534 -16.802 1.00 . A A . 133 TRP CH2 1 1
6 19989 1 1 134 TRP CZ2 C -6.845 -10.058 -16.715 1.00 . A A . 133 TRP CZ2 1 1
6 19990 1 1 134 TRP CZ3 C -4.947 -11.163 -15.712 1.00 . A A . 133 TRP CZ3 1 1
6 19991 1 1 134 TRP H H -7.205 -9.017 -11.204 1.00 . A A . 133 TRP H 1 1
6 19992 1 1 134 TRP HA H -9.548 -10.610 -11.203 1.00 . A A . 133 TRP HA 1 1
6 19993 1 1 134 TRP HB2 H -6.655 -11.335 -11.704 1.00 . A A . 133 TRP HB2 1 1
6 19994 1 1 134 TRP HB3 H -8.009 -12.430 -11.969 1.00 . A A . 133 TRP HB3 1 1
6 19995 1 1 134 TRP HD1 H -9.901 -10.058 -13.271 1.00 . A A . 133 TRP HD1 1 1
6 19996 1 1 134 TRP HE1 H -9.428 -9.387 -15.710 1.00 . A A . 133 TRP HE1 1 1
6 19997 1 1 134 TRP HE3 H -5.116 -11.811 -13.682 1.00 . A A . 133 TRP HE3 1 1
6 19998 1 1 134 TRP HH2 H -5.010 -10.432 -17.721 1.00 . A A . 133 TRP HH2 1 1
6 19999 1 1 134 TRP HZ2 H -7.307 -9.575 -17.563 1.00 . A A . 133 TRP HZ2 1 1
6 20000 1 1 134 TRP HZ3 H -3.935 -11.526 -15.821 1.00 . A A . 133 TRP HZ3 1 1
6 20001 1 1 134 TRP N N -8.035 -9.280 -10.755 1.00 . A A . 133 TRP N 1 1
6 20002 1 1 134 TRP NE1 N -8.780 -9.846 -15.137 1.00 . A A . 133 TRP NE1 1 1
6 20003 1 1 134 TRP O O -9.382 -12.056 -9.149 1.00 . A A . 133 TRP O 1 1
6 20004 1 1 135 ILE C C -8.128 -11.484 -6.590 1.00 . A A . 134 ILE C 1 1
6 20005 1 1 135 ILE CA C -7.083 -11.927 -7.607 1.00 . A A . 134 ILE CA 1 1
6 20006 1 1 135 ILE CB C -5.679 -11.635 -7.044 1.00 . A A . 134 ILE CB 1 1
6 20007 1 1 135 ILE CD1 C -3.936 -13.422 -7.543 1.00 . A A . 134 ILE CD1 1 1
6 20008 1 1 135 ILE CG1 C -4.603 -12.145 -8.006 1.00 . A A . 134 ILE CG1 1 1
6 20009 1 1 135 ILE CG2 C -5.516 -12.272 -5.672 1.00 . A A . 134 ILE CG2 1 1
6 20010 1 1 135 ILE H H -6.568 -10.727 -9.272 1.00 . A A . 134 ILE H 1 1
6 20011 1 1 135 ILE HA H -7.172 -12.993 -7.760 1.00 . A A . 134 ILE HA 1 1
6 20012 1 1 135 ILE HB H -5.575 -10.566 -6.934 1.00 . A A . 134 ILE HB 1 1
6 20013 1 1 135 ILE HD11 H -3.314 -13.212 -6.685 1.00 . A A . 134 ILE HD11 1 1
6 20014 1 1 135 ILE HD12 H -4.691 -14.145 -7.271 1.00 . A A . 134 ILE HD12 1 1
6 20015 1 1 135 ILE HD13 H -3.327 -13.819 -8.341 1.00 . A A . 134 ILE HD13 1 1
6 20016 1 1 135 ILE HG12 H -5.051 -12.336 -8.969 1.00 . A A . 134 ILE HG12 1 1
6 20017 1 1 135 ILE HG13 H -3.839 -11.390 -8.112 1.00 . A A . 134 ILE HG13 1 1
6 20018 1 1 135 ILE HG21 H -4.491 -12.170 -5.349 1.00 . A A . 134 ILE HG21 1 1
6 20019 1 1 135 ILE HG22 H -6.166 -11.776 -4.967 1.00 . A A . 134 ILE HG22 1 1
6 20020 1 1 135 ILE HG23 H -5.775 -13.318 -5.728 1.00 . A A . 134 ILE HG23 1 1
6 20021 1 1 135 ILE N N -7.288 -11.271 -8.892 1.00 . A A . 134 ILE N 1 1
6 20022 1 1 135 ILE O O -8.631 -12.294 -5.810 1.00 . A A . 134 ILE O 1 1
6 20023 1 1 136 ILE C C -10.847 -10.111 -6.049 1.00 . A A . 135 ILE C 1 1
6 20024 1 1 136 ILE CA C -9.442 -9.646 -5.686 1.00 . A A . 135 ILE CA 1 1
6 20025 1 1 136 ILE CB C -9.407 -8.107 -5.677 1.00 . A A . 135 ILE CB 1 1
6 20026 1 1 136 ILE CD1 C -8.188 -7.790 -3.466 1.00 . A A . 135 ILE CD1 1 1
6 20027 1 1 136 ILE CG1 C -8.148 -7.606 -4.967 1.00 . A A . 135 ILE CG1 1 1
6 20028 1 1 136 ILE CG2 C -10.656 -7.554 -5.007 1.00 . A A . 135 ILE CG2 1 1
6 20029 1 1 136 ILE H H -8.017 -9.601 -7.251 1.00 . A A . 135 ILE H 1 1
6 20030 1 1 136 ILE HA H -9.203 -9.998 -4.693 1.00 . A A . 135 ILE HA 1 1
6 20031 1 1 136 ILE HB H -9.396 -7.763 -6.701 1.00 . A A . 135 ILE HB 1 1
6 20032 1 1 136 ILE HD11 H -8.379 -8.828 -3.236 1.00 . A A . 135 ILE HD11 1 1
6 20033 1 1 136 ILE HD12 H -7.239 -7.497 -3.042 1.00 . A A . 135 ILE HD12 1 1
6 20034 1 1 136 ILE HD13 H -8.974 -7.180 -3.049 1.00 . A A . 135 ILE HD13 1 1
6 20035 1 1 136 ILE HG12 H -7.292 -8.144 -5.343 1.00 . A A . 135 ILE HG12 1 1
6 20036 1 1 136 ILE HG13 H -8.024 -6.553 -5.170 1.00 . A A . 135 ILE HG13 1 1
6 20037 1 1 136 ILE HG21 H -10.970 -8.225 -4.221 1.00 . A A . 135 ILE HG21 1 1
6 20038 1 1 136 ILE HG22 H -10.438 -6.584 -4.585 1.00 . A A . 135 ILE HG22 1 1
6 20039 1 1 136 ILE HG23 H -11.446 -7.459 -5.737 1.00 . A A . 135 ILE HG23 1 1
6 20040 1 1 136 ILE N N -8.453 -10.196 -6.606 1.00 . A A . 135 ILE N 1 1
6 20041 1 1 136 ILE O O -11.648 -10.446 -5.175 1.00 . A A . 135 ILE O 1 1
6 20042 1 1 137 LEU C C -12.766 -11.977 -7.363 1.00 . A A . 136 LEU C 1 1
6 20043 1 1 137 LEU CA C -12.451 -10.557 -7.824 1.00 . A A . 136 LEU CA 1 1
6 20044 1 1 137 LEU CB C -12.507 -10.483 -9.351 1.00 . A A . 136 LEU CB 1 1
6 20045 1 1 137 LEU CD1 C -13.270 -8.204 -10.063 1.00 . A A . 136 LEU CD1 1 1
6 20046 1 1 137 LEU CD2 C -14.064 -10.227 -11.298 1.00 . A A . 136 LEU CD2 1 1
6 20047 1 1 137 LEU CG C -13.658 -9.669 -9.942 1.00 . A A . 136 LEU CG 1 1
6 20048 1 1 137 LEU H H -10.463 -9.854 -7.994 1.00 . A A . 136 LEU H 1 1
6 20049 1 1 137 LEU HA H -13.190 -9.886 -7.413 1.00 . A A . 136 LEU HA 1 1
6 20050 1 1 137 LEU HB2 H -11.582 -10.044 -9.694 1.00 . A A . 136 LEU HB2 1 1
6 20051 1 1 137 LEU HB3 H -12.585 -11.493 -9.729 1.00 . A A . 136 LEU HB3 1 1
6 20052 1 1 137 LEU HD11 H -12.479 -7.982 -9.361 1.00 . A A . 136 LEU HD11 1 1
6 20053 1 1 137 LEU HD12 H -14.129 -7.585 -9.844 1.00 . A A . 136 LEU HD12 1 1
6 20054 1 1 137 LEU HD13 H -12.928 -8.003 -11.067 1.00 . A A . 136 LEU HD13 1 1
6 20055 1 1 137 LEU HD21 H -14.705 -9.520 -11.802 1.00 . A A . 136 LEU HD21 1 1
6 20056 1 1 137 LEU HD22 H -14.595 -11.158 -11.160 1.00 . A A . 136 LEU HD22 1 1
6 20057 1 1 137 LEU HD23 H -13.181 -10.403 -11.895 1.00 . A A . 136 LEU HD23 1 1
6 20058 1 1 137 LEU HG H -14.512 -9.734 -9.283 1.00 . A A . 136 LEU HG 1 1
6 20059 1 1 137 LEU N N -11.142 -10.132 -7.344 1.00 . A A . 136 LEU N 1 1
6 20060 1 1 137 LEU O O -13.786 -12.219 -6.718 1.00 . A A . 136 LEU O 1 1
6 20061 1 1 138 GLY C C -12.143 -14.470 -5.799 1.00 . A A . 137 GLY C 1 1
6 20062 1 1 138 GLY CA C -12.081 -14.295 -7.304 1.00 . A A . 137 GLY CA 1 1
6 20063 1 1 138 GLY H H -11.086 -12.660 -8.210 1.00 . A A . 137 GLY H 1 1
6 20064 1 1 138 GLY HA2 H -13.006 -14.650 -7.735 1.00 . A A . 137 GLY HA2 1 1
6 20065 1 1 138 GLY HA3 H -11.265 -14.888 -7.691 1.00 . A A . 137 GLY HA3 1 1
6 20066 1 1 138 GLY N N -11.881 -12.912 -7.695 1.00 . A A . 137 GLY N 1 1
6 20067 1 1 138 GLY O O -12.969 -15.226 -5.288 1.00 . A A . 137 GLY O 1 1
6 20068 1 1 139 LEU C C -12.548 -13.410 -3.023 1.00 . A A . 138 LEU C 1 1
6 20069 1 1 139 LEU CA C -11.222 -13.851 -3.632 1.00 . A A . 138 LEU CA 1 1
6 20070 1 1 139 LEU CB C -10.084 -12.987 -3.087 1.00 . A A . 138 LEU CB 1 1
6 20071 1 1 139 LEU CD1 C -9.274 -14.549 -1.302 1.00 . A A . 138 LEU CD1 1 1
6 20072 1 1 139 LEU CD2 C -8.754 -12.106 -1.152 1.00 . A A . 138 LEU CD2 1 1
6 20073 1 1 139 LEU CG C -9.775 -13.144 -1.599 1.00 . A A . 138 LEU CG 1 1
6 20074 1 1 139 LEU H H -10.632 -13.183 -5.552 1.00 . A A . 138 LEU H 1 1
6 20075 1 1 139 LEU HA H -11.040 -14.882 -3.364 1.00 . A A . 138 LEU HA 1 1
6 20076 1 1 139 LEU HB2 H -9.189 -13.233 -3.638 1.00 . A A . 138 LEU HB2 1 1
6 20077 1 1 139 LEU HB3 H -10.341 -11.952 -3.266 1.00 . A A . 138 LEU HB3 1 1
6 20078 1 1 139 LEU HD11 H -9.988 -15.271 -1.670 1.00 . A A . 138 LEU HD11 1 1
6 20079 1 1 139 LEU HD12 H -9.155 -14.671 -0.235 1.00 . A A . 138 LEU HD12 1 1
6 20080 1 1 139 LEU HD13 H -8.322 -14.702 -1.790 1.00 . A A . 138 LEU HD13 1 1
6 20081 1 1 139 LEU HD21 H -8.596 -12.192 -0.088 1.00 . A A . 138 LEU HD21 1 1
6 20082 1 1 139 LEU HD22 H -9.122 -11.119 -1.384 1.00 . A A . 138 LEU HD22 1 1
6 20083 1 1 139 LEU HD23 H -7.821 -12.275 -1.671 1.00 . A A . 138 LEU HD23 1 1
6 20084 1 1 139 LEU HG H -10.683 -12.988 -1.031 1.00 . A A . 138 LEU HG 1 1
6 20085 1 1 139 LEU N N -11.266 -13.769 -5.089 1.00 . A A . 138 LEU N 1 1
6 20086 1 1 139 LEU O O -13.020 -13.996 -2.048 1.00 . A A . 138 LEU O 1 1
6 20087 1 1 140 ASN C C -15.529 -12.886 -3.295 1.00 . A A . 139 ASN C 1 1
6 20088 1 1 140 ASN CA C -14.418 -11.856 -3.117 1.00 . A A . 139 ASN CA 1 1
6 20089 1 1 140 ASN CB C -14.782 -10.565 -3.855 1.00 . A A . 139 ASN CB 1 1
6 20090 1 1 140 ASN CG C -15.729 -9.689 -3.056 1.00 . A A . 139 ASN CG 1 1
6 20091 1 1 140 ASN H H -12.719 -11.949 -4.376 1.00 . A A . 139 ASN H 1 1
6 20092 1 1 140 ASN HA H -14.308 -11.640 -2.065 1.00 . A A . 139 ASN HA 1 1
6 20093 1 1 140 ASN HB2 H -13.880 -10.002 -4.048 1.00 . A A . 139 ASN HB2 1 1
6 20094 1 1 140 ASN HB3 H -15.255 -10.814 -4.792 1.00 . A A . 139 ASN HB3 1 1
6 20095 1 1 140 ASN HD21 H -14.635 -8.082 -3.475 1.00 . A A . 139 ASN HD21 1 1
6 20096 1 1 140 ASN HD22 H -16.029 -7.807 -2.493 1.00 . A A . 139 ASN HD22 1 1
6 20097 1 1 140 ASN N N -13.145 -12.374 -3.603 1.00 . A A . 139 ASN N 1 1
6 20098 1 1 140 ASN ND2 N -15.435 -8.395 -3.002 1.00 . A A . 139 ASN ND2 1 1
6 20099 1 1 140 ASN O O -16.373 -13.063 -2.417 1.00 . A A . 139 ASN O 1 1
6 20100 1 1 140 ASN OD1 O -16.712 -10.171 -2.494 1.00 . A A . 139 ASN OD1 1 1
6 20101 1 1 141 LYS C C -16.294 -15.833 -3.897 1.00 . A A . 140 LYS C 1 1
6 20102 1 1 141 LYS CA C -16.527 -14.578 -4.732 1.00 . A A . 140 LYS CA 1 1
6 20103 1 1 141 LYS CB C -16.504 -14.932 -6.221 1.00 . A A . 140 LYS CB 1 1
6 20104 1 1 141 LYS CD C -17.865 -15.466 -8.263 1.00 . A A . 140 LYS CD 1 1
6 20105 1 1 141 LYS CE C -18.953 -16.525 -8.352 1.00 . A A . 140 LYS CE 1 1
6 20106 1 1 141 LYS CG C -17.855 -14.794 -6.900 1.00 . A A . 140 LYS CG 1 1
6 20107 1 1 141 LYS H H -14.823 -13.378 -5.100 1.00 . A A . 140 LYS H 1 1
6 20108 1 1 141 LYS HA H -17.495 -14.169 -4.483 1.00 . A A . 140 LYS HA 1 1
6 20109 1 1 141 LYS HB2 H -15.803 -14.281 -6.722 1.00 . A A . 140 LYS HB2 1 1
6 20110 1 1 141 LYS HB3 H -16.173 -15.955 -6.329 1.00 . A A . 140 LYS HB3 1 1
6 20111 1 1 141 LYS HD2 H -18.044 -14.719 -9.022 1.00 . A A . 140 LYS HD2 1 1
6 20112 1 1 141 LYS HD3 H -16.905 -15.933 -8.432 1.00 . A A . 140 LYS HD3 1 1
6 20113 1 1 141 LYS HE2 H -19.206 -16.848 -7.355 1.00 . A A . 140 LYS HE2 1 1
6 20114 1 1 141 LYS HE3 H -19.823 -16.091 -8.822 1.00 . A A . 140 LYS HE3 1 1
6 20115 1 1 141 LYS HG2 H -18.609 -15.252 -6.278 1.00 . A A . 140 LYS HG2 1 1
6 20116 1 1 141 LYS HG3 H -18.079 -13.744 -7.026 1.00 . A A . 140 LYS HG3 1 1
6 20117 1 1 141 LYS HZ1 H -19.181 -17.884 -9.923 1.00 . A A . 140 LYS HZ1 1 1
6 20118 1 1 141 LYS HZ2 H -18.470 -18.549 -8.539 1.00 . A A . 140 LYS HZ2 1 1
6 20119 1 1 141 LYS HZ3 H -17.570 -17.535 -9.549 1.00 . A A . 140 LYS HZ3 1 1
6 20120 1 1 141 LYS N N -15.522 -13.564 -4.438 1.00 . A A . 140 LYS N 1 1
6 20121 1 1 141 LYS NZ N -18.513 -17.707 -9.147 1.00 . A A . 140 LYS NZ 1 1
6 20122 1 1 141 LYS O O -17.238 -16.422 -3.368 1.00 . A A . 140 LYS O 1 1
6 20123 1 1 142 ILE C C -15.101 -17.271 -1.549 1.00 . A A . 141 ILE C 1 1
6 20124 1 1 142 ILE CA C -14.677 -17.419 -3.007 1.00 . A A . 141 ILE CA 1 1
6 20125 1 1 142 ILE CB C -13.163 -17.694 -3.064 1.00 . A A . 141 ILE CB 1 1
6 20126 1 1 142 ILE CD1 C -11.313 -17.620 -4.810 1.00 . A A . 141 ILE CD1 1 1
6 20127 1 1 142 ILE CG1 C -12.736 -18.025 -4.495 1.00 . A A . 141 ILE CG1 1 1
6 20128 1 1 142 ILE CG2 C -12.795 -18.829 -2.120 1.00 . A A . 141 ILE CG2 1 1
6 20129 1 1 142 ILE H H -14.325 -15.724 -4.225 1.00 . A A . 141 ILE H 1 1
6 20130 1 1 142 ILE HA H -15.193 -18.265 -3.437 1.00 . A A . 141 ILE HA 1 1
6 20131 1 1 142 ILE HB H -12.646 -16.805 -2.738 1.00 . A A . 141 ILE HB 1 1
6 20132 1 1 142 ILE HD11 H -10.823 -17.294 -3.904 1.00 . A A . 141 ILE HD11 1 1
6 20133 1 1 142 ILE HD12 H -10.782 -18.465 -5.222 1.00 . A A . 141 ILE HD12 1 1
6 20134 1 1 142 ILE HD13 H -11.318 -16.812 -5.526 1.00 . A A . 141 ILE HD13 1 1
6 20135 1 1 142 ILE HG12 H -12.820 -19.089 -4.653 1.00 . A A . 141 ILE HG12 1 1
6 20136 1 1 142 ILE HG13 H -13.389 -17.511 -5.186 1.00 . A A . 141 ILE HG13 1 1
6 20137 1 1 142 ILE HG21 H -13.695 -19.319 -1.778 1.00 . A A . 141 ILE HG21 1 1
6 20138 1 1 142 ILE HG22 H -12.174 -19.542 -2.640 1.00 . A A . 141 ILE HG22 1 1
6 20139 1 1 142 ILE HG23 H -12.258 -18.433 -1.272 1.00 . A A . 141 ILE HG23 1 1
6 20140 1 1 142 ILE N N -15.033 -16.235 -3.780 1.00 . A A . 141 ILE N 1 1
6 20141 1 1 142 ILE O O -15.638 -18.203 -0.950 1.00 . A A . 141 ILE O 1 1
6 20142 1 1 143 VAL C C -16.732 -15.754 0.574 1.00 . A A . 142 VAL C 1 1
6 20143 1 1 143 VAL CA C -15.218 -15.820 0.402 1.00 . A A . 142 VAL CA 1 1
6 20144 1 1 143 VAL CB C -14.598 -14.498 0.893 1.00 . A A . 142 VAL CB 1 1
6 20145 1 1 143 VAL CG1 C -15.585 -13.737 1.764 1.00 . A A . 142 VAL CG1 1 1
6 20146 1 1 143 VAL CG2 C -13.305 -14.766 1.647 1.00 . A A . 142 VAL CG2 1 1
6 20147 1 1 143 VAL H H -14.429 -15.388 -1.515 1.00 . A A . 142 VAL H 1 1
6 20148 1 1 143 VAL HA H -14.831 -16.623 1.011 1.00 . A A . 142 VAL HA 1 1
6 20149 1 1 143 VAL HB H -14.369 -13.889 0.031 1.00 . A A . 142 VAL HB 1 1
6 20150 1 1 143 VAL HG11 H -16.390 -13.360 1.151 1.00 . A A . 142 VAL HG11 1 1
6 20151 1 1 143 VAL HG12 H -15.986 -14.399 2.519 1.00 . A A . 142 VAL HG12 1 1
6 20152 1 1 143 VAL HG13 H -15.080 -12.910 2.242 1.00 . A A . 142 VAL HG13 1 1
6 20153 1 1 143 VAL HG21 H -12.532 -15.051 0.949 1.00 . A A . 142 VAL HG21 1 1
6 20154 1 1 143 VAL HG22 H -13.004 -13.871 2.172 1.00 . A A . 142 VAL HG22 1 1
6 20155 1 1 143 VAL HG23 H -13.460 -15.565 2.357 1.00 . A A . 142 VAL HG23 1 1
6 20156 1 1 143 VAL N N -14.859 -16.091 -0.985 1.00 . A A . 142 VAL N 1 1
6 20157 1 1 143 VAL O O -17.287 -16.342 1.502 1.00 . A A . 142 VAL O 1 1
6 20158 1 1 144 ARG C C -19.530 -16.247 -0.402 1.00 . A A . 143 ARG C 1 1
6 20159 1 1 144 ARG CA C -18.844 -14.890 -0.273 1.00 . A A . 143 ARG CA 1 1
6 20160 1 1 144 ARG CB C -19.326 -13.954 -1.383 1.00 . A A . 143 ARG CB 1 1
6 20161 1 1 144 ARG CD C -21.279 -14.987 -2.581 1.00 . A A . 143 ARG CD 1 1
6 20162 1 1 144 ARG CG C -19.790 -14.683 -2.634 1.00 . A A . 143 ARG CG 1 1
6 20163 1 1 144 ARG CZ C -22.801 -16.644 -3.571 1.00 . A A . 143 ARG CZ 1 1
6 20164 1 1 144 ARG H H -16.896 -14.588 -1.043 1.00 . A A . 143 ARG H 1 1
6 20165 1 1 144 ARG HA H -19.100 -14.460 0.684 1.00 . A A . 143 ARG HA 1 1
6 20166 1 1 144 ARG HB2 H -20.150 -13.365 -1.009 1.00 . A A . 143 ARG HB2 1 1
6 20167 1 1 144 ARG HB3 H -18.517 -13.294 -1.657 1.00 . A A . 143 ARG HB3 1 1
6 20168 1 1 144 ARG HD2 H -21.601 -14.966 -1.550 1.00 . A A . 143 ARG HD2 1 1
6 20169 1 1 144 ARG HD3 H -21.807 -14.227 -3.138 1.00 . A A . 143 ARG HD3 1 1
6 20170 1 1 144 ARG HE H -20.861 -16.946 -3.215 1.00 . A A . 143 ARG HE 1 1
6 20171 1 1 144 ARG HG2 H -19.591 -14.062 -3.495 1.00 . A A . 143 ARG HG2 1 1
6 20172 1 1 144 ARG HG3 H -19.244 -15.610 -2.723 1.00 . A A . 143 ARG HG3 1 1
6 20173 1 1 144 ARG HH11 H -23.655 -14.872 -3.113 1.00 . A A . 143 ARG HH11 1 1
6 20174 1 1 144 ARG HH12 H -24.717 -16.049 -3.813 1.00 . A A . 143 ARG HH12 1 1
6 20175 1 1 144 ARG HH21 H -22.250 -18.505 -4.137 1.00 . A A . 143 ARG HH21 1 1
6 20176 1 1 144 ARG HH22 H -23.916 -18.115 -4.394 1.00 . A A . 143 ARG HH22 1 1
6 20177 1 1 144 ARG N N -17.394 -15.034 -0.326 1.00 . A A . 143 ARG N 1 1
6 20178 1 1 144 ARG NE N -21.591 -16.295 -3.147 1.00 . A A . 143 ARG NE 1 1
6 20179 1 1 144 ARG NH1 N -23.807 -15.785 -3.492 1.00 . A A . 143 ARG NH1 1 1
6 20180 1 1 144 ARG NH2 N -23.006 -17.854 -4.075 1.00 . A A . 143 ARG NH2 1 1
6 20181 1 1 144 ARG O O -20.686 -16.408 -0.012 1.00 . A A . 143 ARG O 1 1
6 20182 1 1 145 MET C C -19.646 -19.213 0.213 1.00 . A A . 144 MET C 1 1
6 20183 1 1 145 MET CA C -19.349 -18.561 -1.133 1.00 . A A . 144 MET CA 1 1
6 20184 1 1 145 MET CB C -18.366 -19.426 -1.926 1.00 . A A . 144 MET CB 1 1
6 20185 1 1 145 MET CE C -18.591 -21.876 -5.220 1.00 . A A . 144 MET CE 1 1
6 20186 1 1 145 MET CG C -18.972 -20.043 -3.176 1.00 . A A . 144 MET CG 1 1
6 20187 1 1 145 MET H H -17.892 -17.029 -1.245 1.00 . A A . 144 MET H 1 1
6 20188 1 1 145 MET HA H -20.270 -18.476 -1.691 1.00 . A A . 144 MET HA 1 1
6 20189 1 1 145 MET HB2 H -17.526 -18.817 -2.222 1.00 . A A . 144 MET HB2 1 1
6 20190 1 1 145 MET HB3 H -18.015 -20.225 -1.291 1.00 . A A . 144 MET HB3 1 1
6 20191 1 1 145 MET HE1 H -19.199 -21.063 -5.589 1.00 . A A . 144 MET HE1 1 1
6 20192 1 1 145 MET HE2 H -17.610 -21.825 -5.671 1.00 . A A . 144 MET HE2 1 1
6 20193 1 1 145 MET HE3 H -19.055 -22.817 -5.472 1.00 . A A . 144 MET HE3 1 1
6 20194 1 1 145 MET HG2 H -20.047 -20.030 -3.084 1.00 . A A . 144 MET HG2 1 1
6 20195 1 1 145 MET HG3 H -18.680 -19.451 -4.031 1.00 . A A . 144 MET HG3 1 1
6 20196 1 1 145 MET N N -18.808 -17.218 -0.954 1.00 . A A . 144 MET N 1 1
6 20197 1 1 145 MET O O -20.670 -19.875 0.379 1.00 . A A . 144 MET O 1 1
6 20198 1 1 145 MET SD S -18.436 -21.745 -3.440 1.00 . A A . 144 MET SD 1 1
6 20199 1 1 146 TYR C C -19.011 -18.495 3.557 1.00 . A A . 145 TYR C 1 1
6 20200 1 1 146 TYR CA C -18.911 -19.592 2.501 1.00 . A A . 145 TYR CA 1 1
6 20201 1 1 146 TYR CB C -17.742 -20.523 2.828 1.00 . A A . 145 TYR CB 1 1
6 20202 1 1 146 TYR CD1 C -15.833 -18.949 3.332 1.00 . A A . 145 TYR CD1 1 1
6 20203 1 1 146 TYR CD2 C -15.662 -20.346 1.407 1.00 . A A . 145 TYR CD2 1 1
6 20204 1 1 146 TYR CE1 C -14.597 -18.402 3.051 1.00 . A A . 145 TYR CE1 1 1
6 20205 1 1 146 TYR CE2 C -14.424 -19.805 1.120 1.00 . A A . 145 TYR CE2 1 1
6 20206 1 1 146 TYR CG C -16.388 -19.928 2.516 1.00 . A A . 145 TYR CG 1 1
6 20207 1 1 146 TYR CZ C -13.896 -18.833 1.944 1.00 . A A . 145 TYR CZ 1 1
6 20208 1 1 146 TYR H H -17.949 -18.482 0.977 1.00 . A A . 145 TYR H 1 1
6 20209 1 1 146 TYR HA H -19.827 -20.164 2.505 1.00 . A A . 145 TYR HA 1 1
6 20210 1 1 146 TYR HB2 H -17.765 -20.763 3.880 1.00 . A A . 145 TYR HB2 1 1
6 20211 1 1 146 TYR HB3 H -17.845 -21.434 2.255 1.00 . A A . 145 TYR HB3 1 1
6 20212 1 1 146 TYR HD1 H -16.385 -18.614 4.199 1.00 . A A . 145 TYR HD1 1 1
6 20213 1 1 146 TYR HD2 H -16.079 -21.106 0.764 1.00 . A A . 145 TYR HD2 1 1
6 20214 1 1 146 TYR HE1 H -14.182 -17.642 3.697 1.00 . A A . 145 TYR HE1 1 1
6 20215 1 1 146 TYR HE2 H -13.875 -20.141 0.252 1.00 . A A . 145 TYR HE2 1 1
6 20216 1 1 146 TYR HH H -12.245 -18.798 0.960 1.00 . A A . 145 TYR HH 1 1
6 20217 1 1 146 TYR N N -18.745 -19.020 1.171 1.00 . A A . 145 TYR N 1 1
6 20218 1 1 146 TYR O O -18.621 -18.688 4.708 1.00 . A A . 145 TYR O 1 1
6 20219 1 1 146 TYR OH O -12.662 -18.292 1.661 1.00 . A A . 145 TYR OH 1 1
6 20220 1 1 147 SER C C -21.144 -15.757 4.128 1.00 . A A . 146 SER C 1 1
6 20221 1 1 147 SER CA C -19.690 -16.213 4.063 1.00 . A A . 146 SER CA 1 1
6 20222 1 1 147 SER CB C -18.798 -15.051 3.619 1.00 . A A . 146 SER CB 1 1
6 20223 1 1 147 SER H H -19.832 -17.251 2.224 1.00 . A A . 146 SER H 1 1
6 20224 1 1 147 SER HA H -19.381 -16.534 5.047 1.00 . A A . 146 SER HA 1 1
6 20225 1 1 147 SER HB2 H -17.797 -15.207 3.987 1.00 . A A . 146 SER HB2 1 1
6 20226 1 1 147 SER HB3 H -18.782 -15.006 2.539 1.00 . A A . 146 SER HB3 1 1
6 20227 1 1 147 SER HG H -18.657 -13.462 4.755 1.00 . A A . 146 SER HG 1 1
6 20228 1 1 147 SER N N -19.539 -17.343 3.154 1.00 . A A . 146 SER N 1 1
6 20229 1 1 147 SER O O -21.904 -15.884 3.168 1.00 . A A . 146 SER O 1 1
6 20230 1 1 147 SER OG O -19.282 -13.817 4.119 1.00 . A A . 146 SER OG 1 1
6 20231 1 1 148 PRO C C -23.212 -13.470 4.700 1.00 . A A . 147 PRO C 1 1
6 20232 1 1 148 PRO CA C -22.907 -14.726 5.507 1.00 . A A . 147 PRO CA 1 1
6 20233 1 1 148 PRO CB C -22.938 -14.420 7.007 1.00 . A A . 147 PRO CB 1 1
6 20234 1 1 148 PRO CD C -20.689 -15.030 6.475 1.00 . A A . 147 PRO CD 1 1
6 20235 1 1 148 PRO CG C -21.518 -14.149 7.368 1.00 . A A . 147 PRO CG 1 1
6 20236 1 1 148 PRO HA H -23.641 -15.487 5.278 1.00 . A A . 147 PRO HA 1 1
6 20237 1 1 148 PRO HB2 H -23.564 -13.557 7.188 1.00 . A A . 147 PRO HB2 1 1
6 20238 1 1 148 PRO HB3 H -23.326 -15.272 7.544 1.00 . A A . 147 PRO HB3 1 1
6 20239 1 1 148 PRO HD2 H -19.765 -14.538 6.212 1.00 . A A . 147 PRO HD2 1 1
6 20240 1 1 148 PRO HD3 H -20.492 -15.977 6.957 1.00 . A A . 147 PRO HD3 1 1
6 20241 1 1 148 PRO HG2 H -21.286 -13.110 7.190 1.00 . A A . 147 PRO HG2 1 1
6 20242 1 1 148 PRO HG3 H -21.349 -14.400 8.404 1.00 . A A . 147 PRO HG3 1 1
6 20243 1 1 148 PRO N N -21.542 -15.213 5.288 1.00 . A A . 147 PRO N 1 1
6 20244 1 1 148 PRO O O -24.356 -13.019 4.639 1.00 . A A . 147 PRO O 1 1
6 20245 1 1 149 THR C C -22.667 -12.042 1.829 1.00 . A A . 148 THR C 1 1
6 20246 1 1 149 THR CA C -22.336 -11.699 3.277 1.00 . A A . 148 THR CA 1 1
6 20247 1 1 149 THR CB C -21.063 -10.833 3.310 1.00 . A A . 148 THR CB 1 1
6 20248 1 1 149 THR CG2 C -21.399 -9.389 3.650 1.00 . A A . 148 THR CG2 1 1
6 20249 1 1 149 THR H H -21.292 -13.311 4.167 1.00 . A A . 148 THR H 1 1
6 20250 1 1 149 THR HA H -23.149 -11.123 3.695 1.00 . A A . 148 THR HA 1 1
6 20251 1 1 149 THR HB H -20.602 -10.859 2.332 1.00 . A A . 148 THR HB 1 1
6 20252 1 1 149 THR HG1 H -19.279 -10.951 4.143 1.00 . A A . 148 THR HG1 1 1
6 20253 1 1 149 THR HG21 H -20.543 -8.763 3.448 1.00 . A A . 148 THR HG21 1 1
6 20254 1 1 149 THR HG22 H -21.659 -9.317 4.695 1.00 . A A . 148 THR HG22 1 1
6 20255 1 1 149 THR HG23 H -22.234 -9.062 3.047 1.00 . A A . 148 THR HG23 1 1
6 20256 1 1 149 THR N N -22.179 -12.906 4.080 1.00 . A A . 148 THR N 1 1
6 20257 1 1 149 THR O O -22.662 -11.172 0.958 1.00 . A A . 148 THR O 1 1
6 20258 1 1 149 THR OG1 O -20.141 -11.353 4.274 1.00 . A A . 148 THR OG1 1 1
6 20259 1 1 150 SER C C -24.510 -13.044 -0.303 1.00 . A A . 149 SER C 1 1
6 20260 1 1 150 SER CA C -23.283 -13.774 0.234 1.00 . A A . 149 SER CA 1 1
6 20261 1 1 150 SER CB C -23.534 -15.283 0.234 1.00 . A A . 149 SER CB 1 1
6 20262 1 1 150 SER H H -22.940 -13.962 2.315 1.00 . A A . 149 SER H 1 1
6 20263 1 1 150 SER HA H -22.441 -13.558 -0.407 1.00 . A A . 149 SER HA 1 1
6 20264 1 1 150 SER HB2 H -23.518 -15.648 -0.782 1.00 . A A . 149 SER HB2 1 1
6 20265 1 1 150 SER HB3 H -22.760 -15.773 0.806 1.00 . A A . 149 SER HB3 1 1
6 20266 1 1 150 SER HG H -24.678 -16.256 1.492 1.00 . A A . 149 SER HG 1 1
6 20267 1 1 150 SER N N -22.953 -13.316 1.578 1.00 . A A . 149 SER N 1 1
6 20268 1 1 150 SER O O -24.663 -12.870 -1.513 1.00 . A A . 149 SER O 1 1
6 20269 1 1 150 SER OG O -24.792 -15.591 0.808 1.00 . A A . 149 SER OG 1 1
6 20270 1 1 151 ILE C C -26.266 -10.647 -0.573 1.00 . A A . 150 ILE C 1 1
6 20271 1 1 151 ILE CA C -26.595 -11.905 0.223 1.00 . A A . 150 ILE CA 1 1
6 20272 1 1 151 ILE CB C -27.430 -11.514 1.456 1.00 . A A . 150 ILE CB 1 1
6 20273 1 1 151 ILE CD1 C -29.215 -13.329 1.461 1.00 . A A . 150 ILE CD1 1 1
6 20274 1 1 151 ILE CG1 C -27.987 -12.765 2.140 1.00 . A A . 150 ILE CG1 1 1
6 20275 1 1 151 ILE CG2 C -28.559 -10.576 1.057 1.00 . A A . 150 ILE CG2 1 1
6 20276 1 1 151 ILE H H -25.205 -12.786 1.553 1.00 . A A . 150 ILE H 1 1
6 20277 1 1 151 ILE HA H -27.189 -12.563 -0.395 1.00 . A A . 150 ILE HA 1 1
6 20278 1 1 151 ILE HB H -26.787 -10.990 2.148 1.00 . A A . 150 ILE HB 1 1
6 20279 1 1 151 ILE HD11 H -29.121 -13.209 0.391 1.00 . A A . 150 ILE HD11 1 1
6 20280 1 1 151 ILE HD12 H -29.308 -14.378 1.698 1.00 . A A . 150 ILE HD12 1 1
6 20281 1 1 151 ILE HD13 H -30.092 -12.801 1.806 1.00 . A A . 150 ILE HD13 1 1
6 20282 1 1 151 ILE HG12 H -27.229 -13.533 2.145 1.00 . A A . 150 ILE HG12 1 1
6 20283 1 1 151 ILE HG13 H -28.252 -12.521 3.158 1.00 . A A . 150 ILE HG13 1 1
6 20284 1 1 151 ILE HG21 H -28.835 -10.762 0.029 1.00 . A A . 150 ILE HG21 1 1
6 20285 1 1 151 ILE HG22 H -29.413 -10.747 1.696 1.00 . A A . 150 ILE HG22 1 1
6 20286 1 1 151 ILE HG23 H -28.231 -9.552 1.160 1.00 . A A . 150 ILE HG23 1 1
6 20287 1 1 151 ILE N N -25.382 -12.618 0.605 1.00 . A A . 150 ILE N 1 1
6 20288 1 1 151 ILE O O -27.007 -10.260 -1.478 1.00 . A A . 150 ILE O 1 1
6 20289 1 1 152 LEU C C -24.439 -9.074 -2.391 1.00 . A A . 151 LEU C 1 1
6 20290 1 1 152 LEU CA C -24.720 -8.798 -0.918 1.00 . A A . 151 LEU CA 1 1
6 20291 1 1 152 LEU CB C -23.470 -8.226 -0.247 1.00 . A A . 151 LEU CB 1 1
6 20292 1 1 152 LEU CD1 C -21.626 -7.873 -1.908 1.00 . A A . 151 LEU CD1 1 1
6 20293 1 1 152 LEU CD2 C -21.105 -8.805 0.354 1.00 . A A . 151 LEU CD2 1 1
6 20294 1 1 152 LEU CG C -22.130 -8.746 -0.770 1.00 . A A . 151 LEU CG 1 1
6 20295 1 1 152 LEU H H -24.600 -10.369 0.496 1.00 . A A . 151 LEU H 1 1
6 20296 1 1 152 LEU HA H -25.520 -8.076 -0.845 1.00 . A A . 151 LEU HA 1 1
6 20297 1 1 152 LEU HB2 H -23.483 -7.156 -0.380 1.00 . A A . 151 LEU HB2 1 1
6 20298 1 1 152 LEU HB3 H -23.526 -8.457 0.807 1.00 . A A . 151 LEU HB3 1 1
6 20299 1 1 152 LEU HD11 H -20.859 -7.208 -1.540 1.00 . A A . 151 LEU HD11 1 1
6 20300 1 1 152 LEU HD12 H -22.445 -7.292 -2.305 1.00 . A A . 151 LEU HD12 1 1
6 20301 1 1 152 LEU HD13 H -21.217 -8.498 -2.689 1.00 . A A . 151 LEU HD13 1 1
6 20302 1 1 152 LEU HD21 H -20.226 -8.247 0.068 1.00 . A A . 151 LEU HD21 1 1
6 20303 1 1 152 LEU HD22 H -20.834 -9.833 0.540 1.00 . A A . 151 LEU HD22 1 1
6 20304 1 1 152 LEU HD23 H -21.529 -8.376 1.251 1.00 . A A . 151 LEU HD23 1 1
6 20305 1 1 152 LEU HG H -22.264 -9.749 -1.154 1.00 . A A . 151 LEU HG 1 1
6 20306 1 1 152 LEU N N -25.149 -10.013 -0.233 1.00 . A A . 151 LEU N 1 1
6 20307 1 1 152 LEU O O -24.422 -8.157 -3.212 1.00 . A A . 151 LEU O 1 1
6 20308 1 1 153 ASP C C -25.206 -10.662 -4.947 1.00 . A A . 152 ASP C 1 1
6 20309 1 1 153 ASP CA C -23.944 -10.740 -4.094 1.00 . A A . 152 ASP CA 1 1
6 20310 1 1 153 ASP CB C -23.375 -12.160 -4.133 1.00 . A A . 152 ASP CB 1 1
6 20311 1 1 153 ASP CG C -22.500 -12.400 -5.348 1.00 . A A . 152 ASP CG 1 1
6 20312 1 1 153 ASP H H -24.247 -11.029 -2.019 1.00 . A A . 152 ASP H 1 1
6 20313 1 1 153 ASP HA H -23.211 -10.057 -4.496 1.00 . A A . 152 ASP HA 1 1
6 20314 1 1 153 ASP HB2 H -22.781 -12.327 -3.246 1.00 . A A . 152 ASP HB2 1 1
6 20315 1 1 153 ASP HB3 H -24.191 -12.868 -4.153 1.00 . A A . 152 ASP HB3 1 1
6 20316 1 1 153 ASP N N -24.221 -10.343 -2.719 1.00 . A A . 152 ASP N 1 1
6 20317 1 1 153 ASP O O -25.135 -10.585 -6.174 1.00 . A A . 152 ASP O 1 1
6 20318 1 1 153 ASP OD1 O -23.040 -12.822 -6.393 1.00 . A A . 152 ASP OD1 1 1
6 20319 1 1 153 ASP OD2 O -21.277 -12.167 -5.254 1.00 . A A . 152 ASP OD2 1 1
6 20320 1 1 154 ILE C C -28.160 -9.182 -5.039 1.00 . A A . 153 ILE C 1 1
6 20321 1 1 154 ILE CA C -27.639 -10.615 -4.987 1.00 . A A . 153 ILE CA 1 1
6 20322 1 1 154 ILE CB C -28.697 -11.510 -4.315 1.00 . A A . 153 ILE CB 1 1
6 20323 1 1 154 ILE CD1 C -27.910 -13.362 -2.755 1.00 . A A . 153 ILE CD1 1 1
6 20324 1 1 154 ILE CG1 C -28.175 -12.943 -4.184 1.00 . A A . 153 ILE CG1 1 1
6 20325 1 1 154 ILE CG2 C -29.994 -11.484 -5.108 1.00 . A A . 153 ILE CG2 1 1
6 20326 1 1 154 ILE H H -26.353 -10.746 -3.311 1.00 . A A . 153 ILE H 1 1
6 20327 1 1 154 ILE HA H -27.486 -10.968 -5.997 1.00 . A A . 153 ILE HA 1 1
6 20328 1 1 154 ILE HB H -28.896 -11.116 -3.331 1.00 . A A . 153 ILE HB 1 1
6 20329 1 1 154 ILE HD11 H -27.054 -12.823 -2.375 1.00 . A A . 153 ILE HD11 1 1
6 20330 1 1 154 ILE HD12 H -28.774 -13.136 -2.148 1.00 . A A . 153 ILE HD12 1 1
6 20331 1 1 154 ILE HD13 H -27.712 -14.422 -2.721 1.00 . A A . 153 ILE HD13 1 1
6 20332 1 1 154 ILE HG12 H -28.901 -13.623 -4.601 1.00 . A A . 153 ILE HG12 1 1
6 20333 1 1 154 ILE HG13 H -27.249 -13.032 -4.734 1.00 . A A . 153 ILE HG13 1 1
6 20334 1 1 154 ILE HG21 H -30.625 -12.302 -4.794 1.00 . A A . 153 ILE HG21 1 1
6 20335 1 1 154 ILE HG22 H -30.504 -10.549 -4.930 1.00 . A A . 153 ILE HG22 1 1
6 20336 1 1 154 ILE HG23 H -29.776 -11.581 -6.161 1.00 . A A . 153 ILE HG23 1 1
6 20337 1 1 154 ILE N N -26.361 -10.684 -4.289 1.00 . A A . 153 ILE N 1 1
6 20338 1 1 154 ILE O O -28.821 -8.717 -4.110 1.00 . A A . 153 ILE O 1 1
6 20339 1 1 155 ARG C C -29.120 -6.958 -7.585 1.00 . A A . 154 ARG C 1 1
6 20340 1 1 155 ARG CA C -28.300 -7.110 -6.307 1.00 . A A . 154 ARG CA 1 1
6 20341 1 1 155 ARG CB C -27.095 -6.169 -6.347 1.00 . A A . 154 ARG CB 1 1
6 20342 1 1 155 ARG CD C -24.862 -5.701 -7.402 1.00 . A A . 154 ARG CD 1 1
6 20343 1 1 155 ARG CG C -25.875 -6.772 -7.027 1.00 . A A . 154 ARG CG 1 1
6 20344 1 1 155 ARG CZ C -22.415 -5.463 -7.444 1.00 . A A . 154 ARG CZ 1 1
6 20345 1 1 155 ARG H H -27.332 -8.915 -6.840 1.00 . A A . 154 ARG H 1 1
6 20346 1 1 155 ARG HA H -28.920 -6.850 -5.463 1.00 . A A . 154 ARG HA 1 1
6 20347 1 1 155 ARG HB2 H -27.370 -5.272 -6.881 1.00 . A A . 154 ARG HB2 1 1
6 20348 1 1 155 ARG HB3 H -26.823 -5.909 -5.335 1.00 . A A . 154 ARG HB3 1 1
6 20349 1 1 155 ARG HD2 H -25.118 -5.306 -8.373 1.00 . A A . 154 ARG HD2 1 1
6 20350 1 1 155 ARG HD3 H -24.907 -4.909 -6.669 1.00 . A A . 154 ARG HD3 1 1
6 20351 1 1 155 ARG HE H -23.392 -7.201 -7.485 1.00 . A A . 154 ARG HE 1 1
6 20352 1 1 155 ARG HG2 H -25.407 -7.473 -6.353 1.00 . A A . 154 ARG HG2 1 1
6 20353 1 1 155 ARG HG3 H -26.191 -7.286 -7.923 1.00 . A A . 154 ARG HG3 1 1
6 20354 1 1 155 ARG HH11 H -23.438 -3.723 -7.360 1.00 . A A . 154 ARG HH11 1 1
6 20355 1 1 155 ARG HH12 H -21.712 -3.569 -7.391 1.00 . A A . 154 ARG HH12 1 1
6 20356 1 1 155 ARG HH21 H -21.119 -7.012 -7.525 1.00 . A A . 154 ARG HH21 1 1
6 20357 1 1 155 ARG HH22 H -20.395 -5.440 -7.485 1.00 . A A . 154 ARG HH22 1 1
6 20358 1 1 155 ARG N N -27.861 -8.489 -6.133 1.00 . A A . 154 ARG N 1 1
6 20359 1 1 155 ARG NE N -23.501 -6.229 -7.449 1.00 . A A . 154 ARG NE 1 1
6 20360 1 1 155 ARG NH1 N -22.531 -4.143 -7.395 1.00 . A A . 154 ARG NH1 1 1
6 20361 1 1 155 ARG NH2 N -21.210 -6.018 -7.489 1.00 . A A . 154 ARG NH2 1 1
6 20362 1 1 155 ARG O O -28.844 -7.609 -8.592 1.00 . A A . 154 ARG O 1 1
6 20363 1 1 156 GLN C C -30.366 -4.835 -9.632 1.00 . A A . 155 GLN C 1 1
6 20364 1 1 156 GLN CA C -30.989 -5.858 -8.688 1.00 . A A . 155 GLN CA 1 1
6 20365 1 1 156 GLN CB C -32.368 -5.375 -8.232 1.00 . A A . 155 GLN CB 1 1
6 20366 1 1 156 GLN CD C -33.256 -6.236 -10.436 1.00 . A A . 155 GLN CD 1 1
6 20367 1 1 156 GLN CG C -33.344 -5.155 -9.377 1.00 . A A . 155 GLN CG 1 1
6 20368 1 1 156 GLN H H -30.300 -5.605 -6.703 1.00 . A A . 155 GLN H 1 1
6 20369 1 1 156 GLN HA H -31.103 -6.794 -9.215 1.00 . A A . 155 GLN HA 1 1
6 20370 1 1 156 GLN HB2 H -32.791 -6.110 -7.564 1.00 . A A . 155 GLN HB2 1 1
6 20371 1 1 156 GLN HB3 H -32.252 -4.442 -7.702 1.00 . A A . 155 GLN HB3 1 1
6 20372 1 1 156 GLN HE21 H -32.753 -4.886 -11.806 1.00 . A A . 155 GLN HE21 1 1
6 20373 1 1 156 GLN HE22 H -32.858 -6.518 -12.363 1.00 . A A . 155 GLN HE22 1 1
6 20374 1 1 156 GLN HG2 H -34.348 -5.143 -8.980 1.00 . A A . 155 GLN HG2 1 1
6 20375 1 1 156 GLN HG3 H -33.129 -4.201 -9.837 1.00 . A A . 155 GLN HG3 1 1
6 20376 1 1 156 GLN N N -30.129 -6.094 -7.534 1.00 . A A . 155 GLN N 1 1
6 20377 1 1 156 GLN NE2 N -32.923 -5.840 -11.658 1.00 . A A . 155 GLN NE2 1 1
6 20378 1 1 156 GLN O O -30.303 -3.646 -9.321 1.00 . A A . 155 GLN O 1 1
6 20379 1 1 156 GLN OE1 O -33.486 -7.413 -10.158 1.00 . A A . 155 GLN OE1 1 1
6 20380 1 1 157 GLY C C -30.295 -3.481 -12.401 1.00 . A A . 156 GLY C 1 1
6 20381 1 1 157 GLY CA C -29.293 -4.419 -11.758 1.00 . A A . 156 GLY CA 1 1
6 20382 1 1 157 GLY H H -29.983 -6.265 -10.981 1.00 . A A . 156 GLY H 1 1
6 20383 1 1 157 GLY HA2 H -28.531 -3.833 -11.265 1.00 . A A . 156 GLY HA2 1 1
6 20384 1 1 157 GLY HA3 H -28.829 -5.015 -12.530 1.00 . A A . 156 GLY HA3 1 1
6 20385 1 1 157 GLY N N -29.905 -5.307 -10.787 1.00 . A A . 156 GLY N 1 1
6 20386 1 1 157 GLY O O -31.494 -3.540 -12.129 1.00 . A A . 156 GLY O 1 1
6 20387 1 1 158 PRO C C -31.555 -2.277 -15.008 1.00 . A A . 157 PRO C 1 1
6 20388 1 1 158 PRO CA C -30.647 -1.619 -13.976 1.00 . A A . 157 PRO CA 1 1
6 20389 1 1 158 PRO CB C -29.635 -0.701 -14.663 1.00 . A A . 157 PRO CB 1 1
6 20390 1 1 158 PRO CD C -28.383 -2.466 -13.648 1.00 . A A . 157 PRO CD 1 1
6 20391 1 1 158 PRO CG C -28.415 -1.539 -14.831 1.00 . A A . 157 PRO CG 1 1
6 20392 1 1 158 PRO HA H -31.247 -1.044 -13.285 1.00 . A A . 157 PRO HA 1 1
6 20393 1 1 158 PRO HB2 H -30.028 -0.377 -15.617 1.00 . A A . 157 PRO HB2 1 1
6 20394 1 1 158 PRO HB3 H -29.440 0.158 -14.038 1.00 . A A . 157 PRO HB3 1 1
6 20395 1 1 158 PRO HD2 H -27.973 -3.424 -13.929 1.00 . A A . 157 PRO HD2 1 1
6 20396 1 1 158 PRO HD3 H -27.811 -2.030 -12.842 1.00 . A A . 157 PRO HD3 1 1
6 20397 1 1 158 PRO HG2 H -28.481 -2.103 -15.748 1.00 . A A . 157 PRO HG2 1 1
6 20398 1 1 158 PRO HG3 H -27.536 -0.911 -14.838 1.00 . A A . 157 PRO HG3 1 1
6 20399 1 1 158 PRO N N -29.803 -2.591 -13.275 1.00 . A A . 157 PRO N 1 1
6 20400 1 1 158 PRO O O -32.760 -2.023 -15.044 1.00 . A A . 157 PRO O 1 1
6 20401 1 1 159 LYS C C -31.795 -5.321 -16.588 1.00 . A A . 158 LYS C 1 1
6 20402 1 1 159 LYS CA C -31.729 -3.826 -16.880 1.00 . A A . 158 LYS CA 1 1
6 20403 1 1 159 LYS CB C -31.094 -3.590 -18.252 1.00 . A A . 158 LYS CB 1 1
6 20404 1 1 159 LYS CD C -31.298 -1.976 -20.166 1.00 . A A . 158 LYS CD 1 1
6 20405 1 1 159 LYS CE C -30.845 -0.736 -19.411 1.00 . A A . 158 LYS CE 1 1
6 20406 1 1 159 LYS CG C -32.035 -2.943 -19.254 1.00 . A A . 158 LYS CG 1 1
6 20407 1 1 159 LYS H H -30.008 -3.291 -15.767 1.00 . A A . 158 LYS H 1 1
6 20408 1 1 159 LYS HA H -32.731 -3.427 -16.882 1.00 . A A . 158 LYS HA 1 1
6 20409 1 1 159 LYS HB2 H -30.233 -2.950 -18.132 1.00 . A A . 158 LYS HB2 1 1
6 20410 1 1 159 LYS HB3 H -30.771 -4.540 -18.654 1.00 . A A . 158 LYS HB3 1 1
6 20411 1 1 159 LYS HD2 H -30.431 -2.471 -20.577 1.00 . A A . 158 LYS HD2 1 1
6 20412 1 1 159 LYS HD3 H -31.959 -1.678 -20.968 1.00 . A A . 158 LYS HD3 1 1
6 20413 1 1 159 LYS HE2 H -31.356 -0.700 -18.462 1.00 . A A . 158 LYS HE2 1 1
6 20414 1 1 159 LYS HE3 H -29.780 -0.801 -19.245 1.00 . A A . 158 LYS HE3 1 1
6 20415 1 1 159 LYS HG2 H -32.489 -3.715 -19.858 1.00 . A A . 158 LYS HG2 1 1
6 20416 1 1 159 LYS HG3 H -32.802 -2.404 -18.717 1.00 . A A . 158 LYS HG3 1 1
6 20417 1 1 159 LYS HZ1 H -31.030 1.340 -19.549 1.00 . A A . 158 LYS HZ1 1 1
6 20418 1 1 159 LYS HZ2 H -32.116 0.488 -20.527 1.00 . A A . 158 LYS HZ2 1 1
6 20419 1 1 159 LYS HZ3 H -30.489 0.605 -20.974 1.00 . A A . 158 LYS HZ3 1 1
6 20420 1 1 159 LYS N N -30.972 -3.128 -15.846 1.00 . A A . 158 LYS N 1 1
6 20421 1 1 159 LYS NZ N -31.141 0.513 -20.169 1.00 . A A . 158 LYS NZ 1 1
6 20422 1 1 159 LYS O O -32.102 -6.121 -17.471 1.00 . A A . 158 LYS O 1 1
6 20423 1 1 160 GLU C C -32.955 -7.529 -14.593 1.00 . A A . 159 GLU C 1 1
6 20424 1 1 160 GLU CA C -31.535 -7.091 -14.938 1.00 . A A . 159 GLU CA 1 1
6 20425 1 1 160 GLU CB C -30.614 -7.316 -13.736 1.00 . A A . 159 GLU CB 1 1
6 20426 1 1 160 GLU CD C -28.284 -7.846 -12.920 1.00 . A A . 159 GLU CD 1 1
6 20427 1 1 160 GLU CG C -29.204 -7.729 -14.119 1.00 . A A . 159 GLU CG 1 1
6 20428 1 1 160 GLU H H -31.268 -5.006 -14.684 1.00 . A A . 159 GLU H 1 1
6 20429 1 1 160 GLU HA H -31.179 -7.685 -15.767 1.00 . A A . 159 GLU HA 1 1
6 20430 1 1 160 GLU HB2 H -30.558 -6.401 -13.166 1.00 . A A . 159 GLU HB2 1 1
6 20431 1 1 160 GLU HB3 H -31.038 -8.091 -13.115 1.00 . A A . 159 GLU HB3 1 1
6 20432 1 1 160 GLU HG2 H -29.245 -8.687 -14.616 1.00 . A A . 159 GLU HG2 1 1
6 20433 1 1 160 GLU HG3 H -28.797 -6.991 -14.795 1.00 . A A . 159 GLU HG3 1 1
6 20434 1 1 160 GLU N N -31.507 -5.691 -15.344 1.00 . A A . 159 GLU N 1 1
6 20435 1 1 160 GLU O O -33.801 -6.725 -14.201 1.00 . A A . 159 GLU O 1 1
6 20436 1 1 160 GLU OE1 O -28.751 -7.592 -11.789 1.00 . A A . 159 GLU OE1 1 1
6 20437 1 1 160 GLU OE2 O -27.099 -8.190 -13.110 1.00 . A A . 159 GLU OE2 1 1
6 20438 1 1 161 PRO C C -34.856 -9.417 -12.963 1.00 . A A . 160 PRO C 1 1
6 20439 1 1 161 PRO CA C -34.542 -9.410 -14.455 1.00 . A A . 160 PRO CA 1 1
6 20440 1 1 161 PRO CB C -34.428 -10.841 -14.984 1.00 . A A . 160 PRO CB 1 1
6 20441 1 1 161 PRO CD C -32.265 -9.850 -15.209 1.00 . A A . 160 PRO CD 1 1
6 20442 1 1 161 PRO CG C -32.971 -11.149 -14.935 1.00 . A A . 160 PRO CG 1 1
6 20443 1 1 161 PRO HA H -35.327 -8.890 -14.984 1.00 . A A . 160 PRO HA 1 1
6 20444 1 1 161 PRO HB2 H -34.995 -11.508 -14.351 1.00 . A A . 160 PRO HB2 1 1
6 20445 1 1 161 PRO HB3 H -34.807 -10.887 -15.994 1.00 . A A . 160 PRO HB3 1 1
6 20446 1 1 161 PRO HD2 H -31.345 -9.795 -14.646 1.00 . A A . 160 PRO HD2 1 1
6 20447 1 1 161 PRO HD3 H -32.071 -9.741 -16.266 1.00 . A A . 160 PRO HD3 1 1
6 20448 1 1 161 PRO HG2 H -32.707 -11.520 -13.957 1.00 . A A . 160 PRO HG2 1 1
6 20449 1 1 161 PRO HG3 H -32.724 -11.876 -15.694 1.00 . A A . 160 PRO HG3 1 1
6 20450 1 1 161 PRO N N -33.225 -8.834 -14.744 1.00 . A A . 160 PRO N 1 1
6 20451 1 1 161 PRO O O -34.128 -10.011 -12.168 1.00 . A A . 160 PRO O 1 1
6 20452 1 1 162 PHE C C -36.955 -10.010 -10.732 1.00 . A A . 161 PHE C 1 1
6 20453 1 1 162 PHE CA C -36.356 -8.683 -11.191 1.00 . A A . 161 PHE CA 1 1
6 20454 1 1 162 PHE CB C -37.371 -7.556 -10.991 1.00 . A A . 161 PHE CB 1 1
6 20455 1 1 162 PHE CD1 C -36.583 -6.950 -8.687 1.00 . A A . 161 PHE CD1 1 1
6 20456 1 1 162 PHE CD2 C -38.924 -7.210 -9.052 1.00 . A A . 161 PHE CD2 1 1
6 20457 1 1 162 PHE CE1 C -36.820 -6.653 -7.358 1.00 . A A . 161 PHE CE1 1 1
6 20458 1 1 162 PHE CE2 C -39.168 -6.914 -7.724 1.00 . A A . 161 PHE CE2 1 1
6 20459 1 1 162 PHE CG C -37.631 -7.233 -9.547 1.00 . A A . 161 PHE CG 1 1
6 20460 1 1 162 PHE CZ C -38.114 -6.634 -6.877 1.00 . A A . 161 PHE CZ 1 1
6 20461 1 1 162 PHE H H -36.485 -8.299 -13.270 1.00 . A A . 161 PHE H 1 1
6 20462 1 1 162 PHE HA H -35.478 -8.474 -10.599 1.00 . A A . 161 PHE HA 1 1
6 20463 1 1 162 PHE HB2 H -37.003 -6.660 -11.470 1.00 . A A . 161 PHE HB2 1 1
6 20464 1 1 162 PHE HB3 H -38.308 -7.841 -11.443 1.00 . A A . 161 PHE HB3 1 1
6 20465 1 1 162 PHE HD1 H -35.570 -6.964 -9.063 1.00 . A A . 161 PHE HD1 1 1
6 20466 1 1 162 PHE HD2 H -39.750 -7.429 -9.714 1.00 . A A . 161 PHE HD2 1 1
6 20467 1 1 162 PHE HE1 H -35.994 -6.434 -6.698 1.00 . A A . 161 PHE HE1 1 1
6 20468 1 1 162 PHE HE2 H -40.181 -6.899 -7.351 1.00 . A A . 161 PHE HE2 1 1
6 20469 1 1 162 PHE HZ H -38.302 -6.402 -5.838 1.00 . A A . 161 PHE HZ 1 1
6 20470 1 1 162 PHE N N -35.946 -8.753 -12.589 1.00 . A A . 161 PHE N 1 1
6 20471 1 1 162 PHE O O -36.675 -10.481 -9.631 1.00 . A A . 161 PHE O 1 1
6 20472 1 1 163 ARG C C -37.382 -12.938 -10.927 1.00 . A A . 162 ARG C 1 1
6 20473 1 1 163 ARG CA C -38.422 -11.875 -11.270 1.00 . A A . 162 ARG CA 1 1
6 20474 1 1 163 ARG CB C -39.278 -12.347 -12.446 1.00 . A A . 162 ARG CB 1 1
6 20475 1 1 163 ARG CD C -41.542 -11.907 -13.445 1.00 . A A . 162 ARG CD 1 1
6 20476 1 1 163 ARG CG C -40.240 -11.288 -12.961 1.00 . A A . 162 ARG CG 1 1
6 20477 1 1 163 ARG CZ C -42.983 -11.852 -15.436 1.00 . A A . 162 ARG CZ 1 1
6 20478 1 1 163 ARG H H -37.965 -10.179 -12.451 1.00 . A A . 162 ARG H 1 1
6 20479 1 1 163 ARG HA H -39.059 -11.721 -10.412 1.00 . A A . 162 ARG HA 1 1
6 20480 1 1 163 ARG HB2 H -38.627 -12.635 -13.259 1.00 . A A . 162 ARG HB2 1 1
6 20481 1 1 163 ARG HB3 H -39.855 -13.204 -12.136 1.00 . A A . 162 ARG HB3 1 1
6 20482 1 1 163 ARG HD2 H -41.417 -12.978 -13.505 1.00 . A A . 162 ARG HD2 1 1
6 20483 1 1 163 ARG HD3 H -42.321 -11.675 -12.734 1.00 . A A . 162 ARG HD3 1 1
6 20484 1 1 163 ARG HE H -41.386 -10.692 -15.154 1.00 . A A . 162 ARG HE 1 1
6 20485 1 1 163 ARG HG2 H -40.459 -10.595 -12.163 1.00 . A A . 162 ARG HG2 1 1
6 20486 1 1 163 ARG HG3 H -39.775 -10.761 -13.781 1.00 . A A . 162 ARG HG3 1 1
6 20487 1 1 163 ARG HH11 H -43.527 -13.197 -14.031 1.00 . A A . 162 ARG HH11 1 1
6 20488 1 1 163 ARG HH12 H -44.535 -13.148 -15.439 1.00 . A A . 162 ARG HH12 1 1
6 20489 1 1 163 ARG HH21 H -42.705 -10.618 -17.014 1.00 . A A . 162 ARG HH21 1 1
6 20490 1 1 163 ARG HH22 H -44.065 -11.682 -17.136 1.00 . A A . 162 ARG HH22 1 1
6 20491 1 1 163 ARG N N -37.781 -10.605 -11.586 1.00 . A A . 162 ARG N 1 1
6 20492 1 1 163 ARG NE N -41.933 -11.402 -14.758 1.00 . A A . 162 ARG NE 1 1
6 20493 1 1 163 ARG NH1 N -43.744 -12.811 -14.927 1.00 . A A . 162 ARG NH1 1 1
6 20494 1 1 163 ARG NH2 N -43.275 -11.342 -16.626 1.00 . A A . 162 ARG NH2 1 1
6 20495 1 1 163 ARG O O -37.621 -13.806 -10.087 1.00 . A A . 162 ARG O 1 1
6 20496 1 1 164 ASP C C -34.305 -13.397 -10.149 1.00 . A A . 163 ASP C 1 1
6 20497 1 1 164 ASP CA C -35.152 -13.818 -11.346 1.00 . A A . 163 ASP CA 1 1
6 20498 1 1 164 ASP CB C -34.272 -13.944 -12.591 1.00 . A A . 163 ASP CB 1 1
6 20499 1 1 164 ASP CG C -34.837 -14.920 -13.603 1.00 . A A . 163 ASP CG 1 1
6 20500 1 1 164 ASP H H -36.098 -12.148 -12.239 1.00 . A A . 163 ASP H 1 1
6 20501 1 1 164 ASP HA H -35.599 -14.777 -11.134 1.00 . A A . 163 ASP HA 1 1
6 20502 1 1 164 ASP HB2 H -34.185 -12.975 -13.062 1.00 . A A . 163 ASP HB2 1 1
6 20503 1 1 164 ASP HB3 H -33.291 -14.285 -12.297 1.00 . A A . 163 ASP HB3 1 1
6 20504 1 1 164 ASP N N -36.229 -12.863 -11.582 1.00 . A A . 163 ASP N 1 1
6 20505 1 1 164 ASP O O -33.953 -14.221 -9.305 1.00 . A A . 163 ASP O 1 1
6 20506 1 1 164 ASP OD1 O -35.161 -16.060 -13.211 1.00 . A A . 163 ASP OD1 1 1
6 20507 1 1 164 ASP OD2 O -34.954 -14.545 -14.789 1.00 . A A . 163 ASP OD2 1 1
6 20508 1 1 165 TYR C C -33.855 -11.808 -7.648 1.00 . A A . 164 TYR C 1 1
6 20509 1 1 165 TYR CA C -33.172 -11.581 -8.993 1.00 . A A . 164 TYR CA 1 1
6 20510 1 1 165 TYR CB C -32.912 -10.088 -9.200 1.00 . A A . 164 TYR CB 1 1
6 20511 1 1 165 TYR CD1 C -31.571 -9.143 -7.281 1.00 . A A . 164 TYR CD1 1 1
6 20512 1 1 165 TYR CD2 C -33.918 -8.735 -7.320 1.00 . A A . 164 TYR CD2 1 1
6 20513 1 1 165 TYR CE1 C -31.462 -8.432 -6.102 1.00 . A A . 164 TYR CE1 1 1
6 20514 1 1 165 TYR CE2 C -33.819 -8.021 -6.142 1.00 . A A . 164 TYR CE2 1 1
6 20515 1 1 165 TYR CG C -32.798 -9.308 -7.910 1.00 . A A . 164 TYR CG 1 1
6 20516 1 1 165 TYR CZ C -32.589 -7.873 -5.535 1.00 . A A . 164 TYR CZ 1 1
6 20517 1 1 165 TYR H H -34.291 -11.503 -10.787 1.00 . A A . 164 TYR H 1 1
6 20518 1 1 165 TYR HA H -32.226 -12.104 -8.996 1.00 . A A . 164 TYR HA 1 1
6 20519 1 1 165 TYR HB2 H -31.990 -9.961 -9.745 1.00 . A A . 164 TYR HB2 1 1
6 20520 1 1 165 TYR HB3 H -33.724 -9.664 -9.773 1.00 . A A . 164 TYR HB3 1 1
6 20521 1 1 165 TYR HD1 H -30.690 -9.582 -7.726 1.00 . A A . 164 TYR HD1 1 1
6 20522 1 1 165 TYR HD2 H -34.881 -8.853 -7.797 1.00 . A A . 164 TYR HD2 1 1
6 20523 1 1 165 TYR HE1 H -30.498 -8.316 -5.627 1.00 . A A . 164 TYR HE1 1 1
6 20524 1 1 165 TYR HE2 H -34.701 -7.584 -5.698 1.00 . A A . 164 TYR HE2 1 1
6 20525 1 1 165 TYR HH H -31.599 -7.262 -4.005 1.00 . A A . 164 TYR HH 1 1
6 20526 1 1 165 TYR N N -33.980 -12.110 -10.085 1.00 . A A . 164 TYR N 1 1
6 20527 1 1 165 TYR O O -33.220 -12.219 -6.677 1.00 . A A . 164 TYR O 1 1
6 20528 1 1 165 TYR OH O -32.485 -7.163 -4.362 1.00 . A A . 164 TYR OH 1 1
6 20529 1 1 166 VAL C C -35.948 -13.176 -5.944 1.00 . A A . 165 VAL C 1 1
6 20530 1 1 166 VAL CA C -35.928 -11.714 -6.375 1.00 . A A . 165 VAL CA 1 1
6 20531 1 1 166 VAL CB C -37.377 -11.221 -6.550 1.00 . A A . 165 VAL CB 1 1
6 20532 1 1 166 VAL CG1 C -38.083 -12.014 -7.638 1.00 . A A . 165 VAL CG1 1 1
6 20533 1 1 166 VAL CG2 C -38.134 -11.315 -5.234 1.00 . A A . 165 VAL CG2 1 1
6 20534 1 1 166 VAL H H -35.607 -11.213 -8.407 1.00 . A A . 165 VAL H 1 1
6 20535 1 1 166 VAL HA H -35.461 -11.126 -5.599 1.00 . A A . 165 VAL HA 1 1
6 20536 1 1 166 VAL HB H -37.349 -10.184 -6.852 1.00 . A A . 165 VAL HB 1 1
6 20537 1 1 166 VAL HG11 H -37.370 -12.292 -8.402 1.00 . A A . 165 VAL HG11 1 1
6 20538 1 1 166 VAL HG12 H -38.519 -12.904 -7.211 1.00 . A A . 165 VAL HG12 1 1
6 20539 1 1 166 VAL HG13 H -38.861 -11.407 -8.079 1.00 . A A . 165 VAL HG13 1 1
6 20540 1 1 166 VAL HG21 H -38.897 -10.553 -5.202 1.00 . A A . 165 VAL HG21 1 1
6 20541 1 1 166 VAL HG22 H -38.592 -12.288 -5.153 1.00 . A A . 165 VAL HG22 1 1
6 20542 1 1 166 VAL HG23 H -37.446 -11.171 -4.412 1.00 . A A . 165 VAL HG23 1 1
6 20543 1 1 166 VAL N N -35.156 -11.538 -7.599 1.00 . A A . 165 VAL N 1 1
6 20544 1 1 166 VAL O O -35.932 -13.483 -4.752 1.00 . A A . 165 VAL O 1 1
6 20545 1 1 167 ASP C C -34.791 -15.918 -5.820 1.00 . A A . 166 ASP C 1 1
6 20546 1 1 167 ASP CA C -36.006 -15.506 -6.644 1.00 . A A . 166 ASP CA 1 1
6 20547 1 1 167 ASP CB C -36.046 -16.300 -7.950 1.00 . A A . 166 ASP CB 1 1
6 20548 1 1 167 ASP CG C -35.942 -17.795 -7.722 1.00 . A A . 166 ASP CG 1 1
6 20549 1 1 167 ASP H H -35.996 -13.768 -7.853 1.00 . A A . 166 ASP H 1 1
6 20550 1 1 167 ASP HA H -36.899 -15.720 -6.076 1.00 . A A . 166 ASP HA 1 1
6 20551 1 1 167 ASP HB2 H -36.977 -16.097 -8.461 1.00 . A A . 166 ASP HB2 1 1
6 20552 1 1 167 ASP HB3 H -35.222 -15.991 -8.577 1.00 . A A . 166 ASP HB3 1 1
6 20553 1 1 167 ASP N N -35.985 -14.075 -6.922 1.00 . A A . 166 ASP N 1 1
6 20554 1 1 167 ASP O O -34.926 -16.472 -4.729 1.00 . A A . 166 ASP O 1 1
6 20555 1 1 167 ASP OD1 O -36.772 -18.340 -6.965 1.00 . A A . 166 ASP OD1 1 1
6 20556 1 1 167 ASP OD2 O -35.030 -18.422 -8.301 1.00 . A A . 166 ASP OD2 1 1
6 20557 1 1 168 ARG C C -32.160 -15.110 -4.434 1.00 . A A . 167 ARG C 1 1
6 20558 1 1 168 ARG CA C -32.363 -15.989 -5.665 1.00 . A A . 167 ARG CA 1 1
6 20559 1 1 168 ARG CB C -31.172 -15.838 -6.614 1.00 . A A . 167 ARG CB 1 1
6 20560 1 1 168 ARG CD C -31.026 -18.096 -7.706 1.00 . A A . 167 ARG CD 1 1
6 20561 1 1 168 ARG CG C -31.322 -16.619 -7.909 1.00 . A A . 167 ARG CG 1 1
6 20562 1 1 168 ARG CZ C -29.303 -19.731 -8.341 1.00 . A A . 167 ARG CZ 1 1
6 20563 1 1 168 ARG H H -33.559 -15.201 -7.223 1.00 . A A . 167 ARG H 1 1
6 20564 1 1 168 ARG HA H -32.432 -17.019 -5.350 1.00 . A A . 167 ARG HA 1 1
6 20565 1 1 168 ARG HB2 H -31.054 -14.793 -6.861 1.00 . A A . 167 ARG HB2 1 1
6 20566 1 1 168 ARG HB3 H -30.281 -16.184 -6.112 1.00 . A A . 167 ARG HB3 1 1
6 20567 1 1 168 ARG HD2 H -31.032 -18.309 -6.647 1.00 . A A . 167 ARG HD2 1 1
6 20568 1 1 168 ARG HD3 H -31.796 -18.675 -8.193 1.00 . A A . 167 ARG HD3 1 1
6 20569 1 1 168 ARG HE H -29.144 -17.757 -8.579 1.00 . A A . 167 ARG HE 1 1
6 20570 1 1 168 ARG HG2 H -32.335 -16.513 -8.267 1.00 . A A . 167 ARG HG2 1 1
6 20571 1 1 168 ARG HG3 H -30.635 -16.220 -8.640 1.00 . A A . 167 ARG HG3 1 1
6 20572 1 1 168 ARG HH11 H -30.971 -20.528 -7.527 1.00 . A A . 167 ARG HH11 1 1
6 20573 1 1 168 ARG HH12 H -29.750 -21.669 -7.980 1.00 . A A . 167 ARG HH12 1 1
6 20574 1 1 168 ARG HH21 H -27.528 -19.250 -9.180 1.00 . A A . 167 ARG HH21 1 1
6 20575 1 1 168 ARG HH22 H -27.790 -20.942 -8.919 1.00 . A A . 167 ARG HH22 1 1
6 20576 1 1 168 ARG N N -33.603 -15.644 -6.351 1.00 . A A . 167 ARG N 1 1
6 20577 1 1 168 ARG NE N -29.727 -18.476 -8.256 1.00 . A A . 167 ARG NE 1 1
6 20578 1 1 168 ARG NH1 N -30.070 -20.725 -7.914 1.00 . A A . 167 ARG NH1 1 1
6 20579 1 1 168 ARG NH2 N -28.109 -19.996 -8.855 1.00 . A A . 167 ARG NH2 1 1
6 20580 1 1 168 ARG O O -31.377 -15.443 -3.542 1.00 . A A . 167 ARG O 1 1
6 20581 1 1 169 PHE C C -33.164 -13.741 -1.963 1.00 . A A . 168 PHE C 1 1
6 20582 1 1 169 PHE CA C -32.767 -13.061 -3.270 1.00 . A A . 168 PHE CA 1 1
6 20583 1 1 169 PHE CB C -33.653 -11.836 -3.510 1.00 . A A . 168 PHE CB 1 1
6 20584 1 1 169 PHE CD1 C -34.116 -10.647 -1.350 1.00 . A A . 168 PHE CD1 1 1
6 20585 1 1 169 PHE CD2 C -32.466 -9.739 -2.811 1.00 . A A . 168 PHE CD2 1 1
6 20586 1 1 169 PHE CE1 C -33.891 -9.620 -0.453 1.00 . A A . 168 PHE CE1 1 1
6 20587 1 1 169 PHE CE2 C -32.237 -8.710 -1.918 1.00 . A A . 168 PHE CE2 1 1
6 20588 1 1 169 PHE CG C -33.406 -10.719 -2.537 1.00 . A A . 168 PHE CG 1 1
6 20589 1 1 169 PHE CZ C -32.952 -8.649 -0.738 1.00 . A A . 168 PHE CZ 1 1
6 20590 1 1 169 PHE H H -33.477 -13.777 -5.131 1.00 . A A . 168 PHE H 1 1
6 20591 1 1 169 PHE HA H -31.739 -12.743 -3.198 1.00 . A A . 168 PHE HA 1 1
6 20592 1 1 169 PHE HB2 H -33.468 -11.457 -4.504 1.00 . A A . 168 PHE HB2 1 1
6 20593 1 1 169 PHE HB3 H -34.688 -12.129 -3.426 1.00 . A A . 168 PHE HB3 1 1
6 20594 1 1 169 PHE HD1 H -34.853 -11.407 -1.125 1.00 . A A . 168 PHE HD1 1 1
6 20595 1 1 169 PHE HD2 H -31.906 -9.785 -3.734 1.00 . A A . 168 PHE HD2 1 1
6 20596 1 1 169 PHE HE1 H -34.452 -9.576 0.470 1.00 . A A . 168 PHE HE1 1 1
6 20597 1 1 169 PHE HE2 H -31.501 -7.952 -2.143 1.00 . A A . 168 PHE HE2 1 1
6 20598 1 1 169 PHE HZ H -32.774 -7.846 -0.038 1.00 . A A . 168 PHE HZ 1 1
6 20599 1 1 169 PHE N N -32.870 -13.988 -4.391 1.00 . A A . 168 PHE N 1 1
6 20600 1 1 169 PHE O O -32.319 -14.010 -1.108 1.00 . A A . 168 PHE O 1 1
6 20601 1 1 170 TYR C C -34.446 -16.094 -0.500 1.00 . A A . 169 TYR C 1 1
6 20602 1 1 170 TYR CA C -34.966 -14.664 -0.612 1.00 . A A . 169 TYR CA 1 1
6 20603 1 1 170 TYR CB C -36.495 -14.664 -0.619 1.00 . A A . 169 TYR CB 1 1
6 20604 1 1 170 TYR CD1 C -37.036 -16.731 -1.965 1.00 . A A . 169 TYR CD1 1 1
6 20605 1 1 170 TYR CD2 C -37.723 -14.616 -2.826 1.00 . A A . 169 TYR CD2 1 1
6 20606 1 1 170 TYR CE1 C -37.583 -17.361 -3.066 1.00 . A A . 169 TYR CE1 1 1
6 20607 1 1 170 TYR CE2 C -38.273 -15.238 -3.929 1.00 . A A . 169 TYR CE2 1 1
6 20608 1 1 170 TYR CG C -37.096 -15.350 -1.825 1.00 . A A . 169 TYR CG 1 1
6 20609 1 1 170 TYR CZ C -38.200 -16.611 -4.045 1.00 . A A . 169 TYR CZ 1 1
6 20610 1 1 170 TYR H H -35.080 -13.779 -2.531 1.00 . A A . 169 TYR H 1 1
6 20611 1 1 170 TYR HA H -34.619 -14.098 0.241 1.00 . A A . 169 TYR HA 1 1
6 20612 1 1 170 TYR HB2 H -36.852 -15.174 0.263 1.00 . A A . 169 TYR HB2 1 1
6 20613 1 1 170 TYR HB3 H -36.849 -13.643 -0.607 1.00 . A A . 169 TYR HB3 1 1
6 20614 1 1 170 TYR HD1 H -36.553 -17.316 -1.196 1.00 . A A . 169 TYR HD1 1 1
6 20615 1 1 170 TYR HD2 H -37.779 -13.541 -2.732 1.00 . A A . 169 TYR HD2 1 1
6 20616 1 1 170 TYR HE1 H -37.527 -18.437 -3.157 1.00 . A A . 169 TYR HE1 1 1
6 20617 1 1 170 TYR HE2 H -38.757 -14.652 -4.696 1.00 . A A . 169 TYR HE2 1 1
6 20618 1 1 170 TYR HH H -39.413 -17.865 -4.854 1.00 . A A . 169 TYR HH 1 1
6 20619 1 1 170 TYR N N -34.455 -14.017 -1.815 1.00 . A A . 169 TYR N 1 1
6 20620 1 1 170 TYR O O -34.425 -16.675 0.585 1.00 . A A . 169 TYR O 1 1
6 20621 1 1 170 TYR OH O -38.746 -17.236 -5.143 1.00 . A A . 169 TYR OH 1 1
6 20622 1 1 171 LYS C C -32.221 -18.124 -0.843 1.00 . A A . 170 LYS C 1 1
6 20623 1 1 171 LYS CA C -33.505 -18.015 -1.660 1.00 . A A . 170 LYS CA 1 1
6 20624 1 1 171 LYS CB C -33.242 -18.450 -3.104 1.00 . A A . 170 LYS CB 1 1
6 20625 1 1 171 LYS CD C -33.756 -20.743 -3.990 1.00 . A A . 170 LYS CD 1 1
6 20626 1 1 171 LYS CE C -35.106 -20.786 -3.289 1.00 . A A . 170 LYS CE 1 1
6 20627 1 1 171 LYS CG C -32.761 -19.885 -3.228 1.00 . A A . 170 LYS CG 1 1
6 20628 1 1 171 LYS H H -34.069 -16.139 -2.462 1.00 . A A . 170 LYS H 1 1
6 20629 1 1 171 LYS HA H -34.249 -18.667 -1.226 1.00 . A A . 170 LYS HA 1 1
6 20630 1 1 171 LYS HB2 H -34.156 -18.348 -3.669 1.00 . A A . 170 LYS HB2 1 1
6 20631 1 1 171 LYS HB3 H -32.490 -17.801 -3.530 1.00 . A A . 170 LYS HB3 1 1
6 20632 1 1 171 LYS HD2 H -33.890 -20.332 -4.979 1.00 . A A . 170 LYS HD2 1 1
6 20633 1 1 171 LYS HD3 H -33.368 -21.750 -4.065 1.00 . A A . 170 LYS HD3 1 1
6 20634 1 1 171 LYS HE2 H -34.965 -20.530 -2.250 1.00 . A A . 170 LYS HE2 1 1
6 20635 1 1 171 LYS HE3 H -35.760 -20.060 -3.752 1.00 . A A . 170 LYS HE3 1 1
6 20636 1 1 171 LYS HG2 H -31.818 -19.894 -3.755 1.00 . A A . 170 LYS HG2 1 1
6 20637 1 1 171 LYS HG3 H -32.626 -20.298 -2.239 1.00 . A A . 170 LYS HG3 1 1
6 20638 1 1 171 LYS HZ1 H -36.194 -22.373 -2.476 1.00 . A A . 170 LYS HZ1 1 1
6 20639 1 1 171 LYS HZ2 H -35.014 -22.850 -3.590 1.00 . A A . 170 LYS HZ2 1 1
6 20640 1 1 171 LYS HZ3 H -36.451 -22.143 -4.132 1.00 . A A . 170 LYS HZ3 1 1
6 20641 1 1 171 LYS N N -34.027 -16.654 -1.629 1.00 . A A . 170 LYS N 1 1
6 20642 1 1 171 LYS NZ N -35.736 -22.132 -3.378 1.00 . A A . 170 LYS NZ 1 1
6 20643 1 1 171 LYS O O -32.086 -19.004 0.007 1.00 . A A . 170 LYS O 1 1
6 20644 1 1 172 THR C C -30.195 -16.830 1.065 1.00 . A A . 171 THR C 1 1
6 20645 1 1 172 THR CA C -30.007 -17.218 -0.396 1.00 . A A . 171 THR CA 1 1
6 20646 1 1 172 THR CB C -29.003 -16.248 -1.048 1.00 . A A . 171 THR CB 1 1
6 20647 1 1 172 THR CG2 C -27.575 -16.621 -0.683 1.00 . A A . 171 THR CG2 1 1
6 20648 1 1 172 THR H H -31.446 -16.547 -1.796 1.00 . A A . 171 THR H 1 1
6 20649 1 1 172 THR HA H -29.594 -18.215 -0.444 1.00 . A A . 171 THR HA 1 1
6 20650 1 1 172 THR HB H -29.203 -15.249 -0.685 1.00 . A A . 171 THR HB 1 1
6 20651 1 1 172 THR HG1 H -29.578 -15.454 -2.760 1.00 . A A . 171 THR HG1 1 1
6 20652 1 1 172 THR HG21 H -27.284 -17.508 -1.225 1.00 . A A . 171 THR HG21 1 1
6 20653 1 1 172 THR HG22 H -27.513 -16.812 0.379 1.00 . A A . 171 THR HG22 1 1
6 20654 1 1 172 THR HG23 H -26.913 -15.808 -0.942 1.00 . A A . 171 THR HG23 1 1
6 20655 1 1 172 THR N N -31.279 -17.223 -1.106 1.00 . A A . 171 THR N 1 1
6 20656 1 1 172 THR O O -29.484 -17.319 1.945 1.00 . A A . 171 THR O 1 1
6 20657 1 1 172 THR OG1 O -29.157 -16.268 -2.472 1.00 . A A . 171 THR OG1 1 1
6 20658 1 1 173 LEU C C -32.129 -16.588 3.484 1.00 . A A . 172 LEU C 1 1
6 20659 1 1 173 LEU CA C -31.437 -15.494 2.677 1.00 . A A . 172 LEU CA 1 1
6 20660 1 1 173 LEU CB C -32.311 -14.239 2.645 1.00 . A A . 172 LEU CB 1 1
6 20661 1 1 173 LEU CD1 C -31.063 -12.734 4.215 1.00 . A A . 172 LEU CD1 1 1
6 20662 1 1 173 LEU CD2 C -33.525 -12.434 3.891 1.00 . A A . 172 LEU CD2 1 1
6 20663 1 1 173 LEU CG C -32.384 -13.439 3.946 1.00 . A A . 172 LEU CG 1 1
6 20664 1 1 173 LEU H H -31.687 -15.594 0.579 1.00 . A A . 172 LEU H 1 1
6 20665 1 1 173 LEU HA H -30.496 -15.256 3.149 1.00 . A A . 172 LEU HA 1 1
6 20666 1 1 173 LEU HB2 H -31.924 -13.587 1.878 1.00 . A A . 172 LEU HB2 1 1
6 20667 1 1 173 LEU HB3 H -33.315 -14.542 2.385 1.00 . A A . 172 LEU HB3 1 1
6 20668 1 1 173 LEU HD11 H -30.251 -13.438 4.105 1.00 . A A . 172 LEU HD11 1 1
6 20669 1 1 173 LEU HD12 H -31.064 -12.339 5.220 1.00 . A A . 172 LEU HD12 1 1
6 20670 1 1 173 LEU HD13 H -30.937 -11.925 3.510 1.00 . A A . 172 LEU HD13 1 1
6 20671 1 1 173 LEU HD21 H -33.122 -11.435 3.811 1.00 . A A . 172 LEU HD21 1 1
6 20672 1 1 173 LEU HD22 H -34.118 -12.512 4.789 1.00 . A A . 172 LEU HD22 1 1
6 20673 1 1 173 LEU HD23 H -34.146 -12.641 3.031 1.00 . A A . 172 LEU HD23 1 1
6 20674 1 1 173 LEU HG H -32.573 -14.116 4.768 1.00 . A A . 172 LEU HG 1 1
6 20675 1 1 173 LEU N N -31.155 -15.948 1.320 1.00 . A A . 172 LEU N 1 1
6 20676 1 1 173 LEU O O -31.886 -16.739 4.682 1.00 . A A . 172 LEU O 1 1
6 20677 1 1 174 ARG C C -32.761 -19.535 3.926 1.00 . A A . 173 ARG C 1 1
6 20678 1 1 174 ARG CA C -33.716 -18.433 3.475 1.00 . A A . 173 ARG CA 1 1
6 20679 1 1 174 ARG CB C -34.772 -19.012 2.532 1.00 . A A . 173 ARG CB 1 1
6 20680 1 1 174 ARG CD C -36.984 -18.419 1.498 1.00 . A A . 173 ARG CD 1 1
6 20681 1 1 174 ARG CG C -36.173 -18.478 2.782 1.00 . A A . 173 ARG CG 1 1
6 20682 1 1 174 ARG CZ C -38.871 -19.910 2.011 1.00 . A A . 173 ARG CZ 1 1
6 20683 1 1 174 ARG H H -33.142 -17.183 1.866 1.00 . A A . 173 ARG H 1 1
6 20684 1 1 174 ARG HA H -34.209 -18.023 4.344 1.00 . A A . 173 ARG HA 1 1
6 20685 1 1 174 ARG HB2 H -34.498 -18.775 1.514 1.00 . A A . 173 ARG HB2 1 1
6 20686 1 1 174 ARG HB3 H -34.793 -20.085 2.651 1.00 . A A . 173 ARG HB3 1 1
6 20687 1 1 174 ARG HD2 H -36.890 -17.431 1.073 1.00 . A A . 173 ARG HD2 1 1
6 20688 1 1 174 ARG HD3 H -36.591 -19.149 0.806 1.00 . A A . 173 ARG HD3 1 1
6 20689 1 1 174 ARG HE H -39.026 -17.950 1.677 1.00 . A A . 173 ARG HE 1 1
6 20690 1 1 174 ARG HG2 H -36.676 -19.128 3.484 1.00 . A A . 173 ARG HG2 1 1
6 20691 1 1 174 ARG HG3 H -36.099 -17.484 3.199 1.00 . A A . 173 ARG HG3 1 1
6 20692 1 1 174 ARG HH11 H -37.066 -20.814 1.945 1.00 . A A . 173 ARG HH11 1 1
6 20693 1 1 174 ARG HH12 H -38.404 -21.854 2.306 1.00 . A A . 173 ARG HH12 1 1
6 20694 1 1 174 ARG HH21 H -40.796 -19.308 2.151 1.00 . A A . 173 ARG HH21 1 1
6 20695 1 1 174 ARG HH22 H -40.526 -20.996 2.422 1.00 . A A . 173 ARG HH22 1 1
6 20696 1 1 174 ARG N N -32.990 -17.352 2.820 1.00 . A A . 173 ARG N 1 1
6 20697 1 1 174 ARG NE N -38.399 -18.701 1.732 1.00 . A A . 173 ARG NE 1 1
6 20698 1 1 174 ARG NH1 N -38.047 -20.945 2.093 1.00 . A A . 173 ARG NH1 1 1
6 20699 1 1 174 ARG NH2 N -40.172 -20.087 2.211 1.00 . A A . 173 ARG NH2 1 1
6 20700 1 1 174 ARG O O -32.924 -20.109 5.002 1.00 . A A . 173 ARG O 1 1
6 20701 1 1 175 ALA C C -30.195 -20.647 4.798 1.00 . A A . 174 ALA C 1 1
6 20702 1 1 175 ALA CA C -30.785 -20.855 3.407 1.00 . A A . 174 ALA CA 1 1
6 20703 1 1 175 ALA CB C -29.681 -20.868 2.360 1.00 . A A . 174 ALA CB 1 1
6 20704 1 1 175 ALA H H -31.690 -19.331 2.251 1.00 . A A . 174 ALA H 1 1
6 20705 1 1 175 ALA HA H -31.285 -21.812 3.379 1.00 . A A . 174 ALA HA 1 1
6 20706 1 1 175 ALA HB1 H -30.004 -20.317 1.490 1.00 . A A . 174 ALA HB1 1 1
6 20707 1 1 175 ALA HB2 H -28.793 -20.408 2.769 1.00 . A A . 174 ALA HB2 1 1
6 20708 1 1 175 ALA HB3 H -29.462 -21.888 2.081 1.00 . A A . 174 ALA HB3 1 1
6 20709 1 1 175 ALA N N -31.767 -19.824 3.094 1.00 . A A . 174 ALA N 1 1
6 20710 1 1 175 ALA O O -29.812 -21.605 5.468 1.00 . A A . 174 ALA O 1 1
6 20711 1 1 176 GLU C C -30.695 -18.691 7.511 1.00 . A A . 175 GLU C 1 1
6 20712 1 1 176 GLU CA C -29.580 -19.058 6.536 1.00 . A A . 175 GLU CA 1 1
6 20713 1 1 176 GLU CB C -28.586 -17.900 6.421 1.00 . A A . 175 GLU CB 1 1
6 20714 1 1 176 GLU CD C -28.298 -15.401 6.192 1.00 . A A . 175 GLU CD 1 1
6 20715 1 1 176 GLU CG C -29.229 -16.585 6.015 1.00 . A A . 175 GLU CG 1 1
6 20716 1 1 176 GLU H H -30.447 -18.670 4.644 1.00 . A A . 175 GLU H 1 1
6 20717 1 1 176 GLU HA H -29.063 -19.928 6.910 1.00 . A A . 175 GLU HA 1 1
6 20718 1 1 176 GLU HB2 H -28.103 -17.761 7.376 1.00 . A A . 175 GLU HB2 1 1
6 20719 1 1 176 GLU HB3 H -27.839 -18.155 5.683 1.00 . A A . 175 GLU HB3 1 1
6 20720 1 1 176 GLU HG2 H -29.515 -16.645 4.975 1.00 . A A . 175 GLU HG2 1 1
6 20721 1 1 176 GLU HG3 H -30.108 -16.425 6.620 1.00 . A A . 175 GLU HG3 1 1
6 20722 1 1 176 GLU N N -30.125 -19.390 5.224 1.00 . A A . 175 GLU N 1 1
6 20723 1 1 176 GLU O O -31.876 -18.860 7.211 1.00 . A A . 175 GLU O 1 1
6 20724 1 1 176 GLU OE1 O -27.835 -15.177 7.330 1.00 . A A . 175 GLU OE1 1 1
6 20725 1 1 176 GLU OE2 O -28.031 -14.699 5.194 1.00 . A A . 175 GLU OE2 1 1
6 20726 1 1 177 GLN C C -30.753 -16.628 10.526 1.00 . A A . 176 GLN C 1 1
6 20727 1 1 177 GLN CA C -31.275 -17.800 9.700 1.00 . A A . 176 GLN CA 1 1
6 20728 1 1 177 GLN CB C -31.587 -18.985 10.616 1.00 . A A . 176 GLN CB 1 1
6 20729 1 1 177 GLN CD C -31.799 -19.841 12.984 1.00 . A A . 176 GLN CD 1 1
6 20730 1 1 177 GLN CG C -31.462 -18.660 12.096 1.00 . A A . 176 GLN CG 1 1
6 20731 1 1 177 GLN H H -29.353 -18.079 8.861 1.00 . A A . 176 GLN H 1 1
6 20732 1 1 177 GLN HA H -32.182 -17.496 9.199 1.00 . A A . 176 GLN HA 1 1
6 20733 1 1 177 GLN HB2 H -32.597 -19.316 10.426 1.00 . A A . 176 GLN HB2 1 1
6 20734 1 1 177 GLN HB3 H -30.903 -19.790 10.388 1.00 . A A . 176 GLN HB3 1 1
6 20735 1 1 177 GLN HE21 H -31.482 -18.743 14.609 1.00 . A A . 176 GLN HE21 1 1
6 20736 1 1 177 GLN HE22 H -31.951 -20.381 14.891 1.00 . A A . 176 GLN HE22 1 1
6 20737 1 1 177 GLN HG2 H -30.447 -18.354 12.300 1.00 . A A . 176 GLN HG2 1 1
6 20738 1 1 177 GLN HG3 H -32.135 -17.848 12.331 1.00 . A A . 176 GLN HG3 1 1
6 20739 1 1 177 GLN N N -30.308 -18.189 8.680 1.00 . A A . 176 GLN N 1 1
6 20740 1 1 177 GLN NE2 N -31.737 -19.635 14.294 1.00 . A A . 176 GLN NE2 1 1
6 20741 1 1 177 GLN O O -29.546 -16.473 10.706 1.00 . A A . 176 GLN O 1 1
6 20742 1 1 177 GLN OE1 O -32.113 -20.929 12.498 1.00 . A A . 176 GLN OE1 1 1
6 20743 1 1 178 ALA C C -31.532 -14.921 13.314 1.00 . A A . 177 ALA C 1 1
6 20744 1 1 178 ALA CA C -31.304 -14.650 11.831 1.00 . A A . 177 ALA CA 1 1
6 20745 1 1 178 ALA CB C -32.091 -13.426 11.388 1.00 . A A . 177 ALA CB 1 1
6 20746 1 1 178 ALA H H -32.618 -15.984 10.845 1.00 . A A . 177 ALA H 1 1
6 20747 1 1 178 ALA HA H -30.255 -14.450 11.669 1.00 . A A . 177 ALA HA 1 1
6 20748 1 1 178 ALA HB1 H -31.482 -12.543 11.509 1.00 . A A . 177 ALA HB1 1 1
6 20749 1 1 178 ALA HB2 H -32.368 -13.534 10.350 1.00 . A A . 177 ALA HB2 1 1
6 20750 1 1 178 ALA HB3 H -32.982 -13.334 11.991 1.00 . A A . 177 ALA HB3 1 1
6 20751 1 1 178 ALA N N -31.672 -15.807 11.024 1.00 . A A . 177 ALA N 1 1
6 20752 1 1 178 ALA O O -32.053 -15.971 13.690 1.00 . A A . 177 ALA O 1 1
6 20753 1 1 179 SER C C -31.992 -12.882 16.185 1.00 . A A . 178 SER C 1 1
6 20754 1 1 179 SER CA C -31.297 -14.105 15.595 1.00 . A A . 178 SER CA 1 1
6 20755 1 1 179 SER CB C -29.935 -14.303 16.263 1.00 . A A . 178 SER CB 1 1
6 20756 1 1 179 SER H H -30.730 -13.153 13.791 1.00 . A A . 178 SER H 1 1
6 20757 1 1 179 SER HA H -31.908 -14.976 15.780 1.00 . A A . 178 SER HA 1 1
6 20758 1 1 179 SER HB2 H -29.241 -13.568 15.883 1.00 . A A . 178 SER HB2 1 1
6 20759 1 1 179 SER HB3 H -30.039 -14.182 17.331 1.00 . A A . 178 SER HB3 1 1
6 20760 1 1 179 SER HG H -28.528 -15.521 15.649 1.00 . A A . 178 SER HG 1 1
6 20761 1 1 179 SER N N -31.139 -13.968 14.153 1.00 . A A . 178 SER N 1 1
6 20762 1 1 179 SER O O -31.656 -12.433 17.281 1.00 . A A . 178 SER O 1 1
6 20763 1 1 179 SER OG O -29.419 -15.596 15.997 1.00 . A A . 178 SER OG 1 1
6 20764 1 1 180 GLN C C -35.147 -11.224 15.410 1.00 . A A . 179 GLN C 1 1
6 20765 1 1 180 GLN CA C -33.703 -11.175 15.899 1.00 . A A . 179 GLN CA 1 1
6 20766 1 1 180 GLN CB C -33.027 -9.896 15.403 1.00 . A A . 179 GLN CB 1 1
6 20767 1 1 180 GLN CD C -33.071 -7.533 16.296 1.00 . A A . 179 GLN CD 1 1
6 20768 1 1 180 GLN CG C -33.857 -8.642 15.626 1.00 . A A . 179 GLN CG 1 1
6 20769 1 1 180 GLN H H -33.183 -12.751 14.585 1.00 . A A . 179 GLN H 1 1
6 20770 1 1 180 GLN HA H -33.702 -11.177 16.979 1.00 . A A . 179 GLN HA 1 1
6 20771 1 1 180 GLN HB2 H -32.086 -9.776 15.921 1.00 . A A . 179 GLN HB2 1 1
6 20772 1 1 180 GLN HB3 H -32.836 -9.992 14.345 1.00 . A A . 179 GLN HB3 1 1
6 20773 1 1 180 GLN HE21 H -34.234 -7.648 17.905 1.00 . A A . 179 GLN HE21 1 1
6 20774 1 1 180 GLN HE22 H -32.977 -6.465 17.970 1.00 . A A . 179 GLN HE22 1 1
6 20775 1 1 180 GLN HG2 H -34.210 -8.286 14.670 1.00 . A A . 179 GLN HG2 1 1
6 20776 1 1 180 GLN HG3 H -34.703 -8.893 16.249 1.00 . A A . 179 GLN HG3 1 1
6 20777 1 1 180 GLN N N -32.961 -12.347 15.450 1.00 . A A . 179 GLN N 1 1
6 20778 1 1 180 GLN NE2 N -33.468 -7.178 17.513 1.00 . A A . 179 GLN NE2 1 1
6 20779 1 1 180 GLN O O -36.057 -11.567 16.164 1.00 . A A . 179 GLN O 1 1
6 20780 1 1 180 GLN OE1 O -32.118 -7.000 15.727 1.00 . A A . 179 GLN OE1 1 1
6 20781 1 1 181 GLU C C -36.609 -11.066 12.041 1.00 . A A . 180 GLU C 1 1
6 20782 1 1 181 GLU CA C -36.682 -10.882 13.553 1.00 . A A . 180 GLU CA 1 1
6 20783 1 1 181 GLU CB C -37.414 -9.579 13.884 1.00 . A A . 180 GLU CB 1 1
6 20784 1 1 181 GLU CD C -39.307 -8.007 13.314 1.00 . A A . 180 GLU CD 1 1
6 20785 1 1 181 GLU CG C -38.519 -9.234 12.899 1.00 . A A . 180 GLU CG 1 1
6 20786 1 1 181 GLU H H -34.583 -10.614 13.590 1.00 . A A . 180 GLU H 1 1
6 20787 1 1 181 GLU HA H -37.230 -11.709 13.978 1.00 . A A . 180 GLU HA 1 1
6 20788 1 1 181 GLU HB2 H -37.850 -9.665 14.869 1.00 . A A . 180 GLU HB2 1 1
6 20789 1 1 181 GLU HB3 H -36.699 -8.770 13.888 1.00 . A A . 180 GLU HB3 1 1
6 20790 1 1 181 GLU HG2 H -38.077 -9.049 11.932 1.00 . A A . 180 GLU HG2 1 1
6 20791 1 1 181 GLU HG3 H -39.196 -10.072 12.831 1.00 . A A . 180 GLU HG3 1 1
6 20792 1 1 181 GLU N N -35.348 -10.878 14.142 1.00 . A A . 180 GLU N 1 1
6 20793 1 1 181 GLU O O -36.174 -10.171 11.315 1.00 . A A . 180 GLU O 1 1
6 20794 1 1 181 GLU OE1 O -39.066 -7.494 14.427 1.00 . A A . 180 GLU OE1 1 1
6 20795 1 1 181 GLU OE2 O -40.165 -7.559 12.524 1.00 . A A . 180 GLU OE2 1 1
6 20796 1 1 182 VAL C C -38.114 -13.537 9.783 1.00 . A A . 181 VAL C 1 1
6 20797 1 1 182 VAL CA C -37.021 -12.537 10.145 1.00 . A A . 181 VAL CA 1 1
6 20798 1 1 182 VAL CB C -35.657 -13.102 9.707 1.00 . A A . 181 VAL CB 1 1
6 20799 1 1 182 VAL CG1 C -34.654 -11.977 9.501 1.00 . A A . 181 VAL CG1 1 1
6 20800 1 1 182 VAL CG2 C -35.143 -14.105 10.729 1.00 . A A . 181 VAL CG2 1 1
6 20801 1 1 182 VAL H H -37.373 -12.907 12.199 1.00 . A A . 181 VAL H 1 1
6 20802 1 1 182 VAL HA H -37.196 -11.617 9.606 1.00 . A A . 181 VAL HA 1 1
6 20803 1 1 182 VAL HB H -35.788 -13.614 8.765 1.00 . A A . 181 VAL HB 1 1
6 20804 1 1 182 VAL HG11 H -34.115 -12.141 8.578 1.00 . A A . 181 VAL HG11 1 1
6 20805 1 1 182 VAL HG12 H -35.176 -11.034 9.452 1.00 . A A . 181 VAL HG12 1 1
6 20806 1 1 182 VAL HG13 H -33.957 -11.962 10.326 1.00 . A A . 181 VAL HG13 1 1
6 20807 1 1 182 VAL HG21 H -35.873 -14.889 10.863 1.00 . A A . 181 VAL HG21 1 1
6 20808 1 1 182 VAL HG22 H -34.216 -14.533 10.378 1.00 . A A . 181 VAL HG22 1 1
6 20809 1 1 182 VAL HG23 H -34.975 -13.605 11.672 1.00 . A A . 181 VAL HG23 1 1
6 20810 1 1 182 VAL N N -37.037 -12.234 11.571 1.00 . A A . 181 VAL N 1 1
6 20811 1 1 182 VAL O O -37.883 -14.746 9.764 1.00 . A A . 181 VAL O 1 1
6 20812 1 1 183 LYS C C -40.960 -13.513 7.746 1.00 . A A . 182 LYS C 1 1
6 20813 1 1 183 LYS CA C -40.435 -13.872 9.132 1.00 . A A . 182 LYS CA 1 1
6 20814 1 1 183 LYS CB C -41.555 -13.734 10.164 1.00 . A A . 182 LYS CB 1 1
6 20815 1 1 183 LYS CD C -42.755 -12.188 11.741 1.00 . A A . 182 LYS CD 1 1
6 20816 1 1 183 LYS CE C -41.910 -11.747 12.927 1.00 . A A . 182 LYS CE 1 1
6 20817 1 1 183 LYS CG C -41.925 -12.292 10.473 1.00 . A A . 182 LYS CG 1 1
6 20818 1 1 183 LYS H H -39.427 -12.052 9.528 1.00 . A A . 182 LYS H 1 1
6 20819 1 1 183 LYS HA H -40.092 -14.895 9.120 1.00 . A A . 182 LYS HA 1 1
6 20820 1 1 183 LYS HB2 H -42.435 -14.236 9.793 1.00 . A A . 182 LYS HB2 1 1
6 20821 1 1 183 LYS HB3 H -41.242 -14.207 11.084 1.00 . A A . 182 LYS HB3 1 1
6 20822 1 1 183 LYS HD2 H -43.543 -11.466 11.587 1.00 . A A . 182 LYS HD2 1 1
6 20823 1 1 183 LYS HD3 H -43.188 -13.155 11.958 1.00 . A A . 182 LYS HD3 1 1
6 20824 1 1 183 LYS HE2 H -41.253 -12.557 13.205 1.00 . A A . 182 LYS HE2 1 1
6 20825 1 1 183 LYS HE3 H -41.321 -10.891 12.632 1.00 . A A . 182 LYS HE3 1 1
6 20826 1 1 183 LYS HG2 H -41.019 -11.718 10.601 1.00 . A A . 182 LYS HG2 1 1
6 20827 1 1 183 LYS HG3 H -42.494 -11.892 9.646 1.00 . A A . 182 LYS HG3 1 1
6 20828 1 1 183 LYS HZ1 H -43.752 -11.341 13.825 1.00 . A A . 182 LYS HZ1 1 1
6 20829 1 1 183 LYS HZ2 H -42.466 -10.446 14.463 1.00 . A A . 182 LYS HZ2 1 1
6 20830 1 1 183 LYS HZ3 H -42.636 -12.082 14.856 1.00 . A A . 182 LYS HZ3 1 1
6 20831 1 1 183 LYS N N -39.305 -13.024 9.496 1.00 . A A . 182 LYS N 1 1
6 20832 1 1 183 LYS NZ N -42.750 -11.378 14.099 1.00 . A A . 182 LYS NZ 1 1
6 20833 1 1 183 LYS O O -41.155 -14.385 6.900 1.00 . A A . 182 LYS O 1 1
6 20834 1 1 184 ASN C C -41.256 -10.306 5.980 1.00 . A A . 183 ASN C 1 1
6 20835 1 1 184 ASN CA C -41.687 -11.749 6.234 1.00 . A A . 183 ASN CA 1 1
6 20836 1 1 184 ASN CB C -43.213 -11.852 6.189 1.00 . A A . 183 ASN CB 1 1
6 20837 1 1 184 ASN CG C -43.695 -12.837 5.142 1.00 . A A . 183 ASN CG 1 1
6 20838 1 1 184 ASN H H -41.010 -11.573 8.232 1.00 . A A . 183 ASN H 1 1
6 20839 1 1 184 ASN HA H -41.269 -12.377 5.463 1.00 . A A . 183 ASN HA 1 1
6 20840 1 1 184 ASN HB2 H -43.573 -12.177 7.154 1.00 . A A . 183 ASN HB2 1 1
6 20841 1 1 184 ASN HB3 H -43.628 -10.882 5.962 1.00 . A A . 183 ASN HB3 1 1
6 20842 1 1 184 ASN HD21 H -43.321 -11.523 3.697 1.00 . A A . 183 ASN HD21 1 1
6 20843 1 1 184 ASN HD22 H -43.960 -13.044 3.183 1.00 . A A . 183 ASN HD22 1 1
6 20844 1 1 184 ASN N N -41.185 -12.222 7.519 1.00 . A A . 183 ASN N 1 1
6 20845 1 1 184 ASN ND2 N -43.654 -12.426 3.879 1.00 . A A . 183 ASN ND2 1 1
6 20846 1 1 184 ASN O O -40.881 -9.947 4.865 1.00 . A A . 183 ASN O 1 1
6 20847 1 1 184 ASN OD1 O -44.098 -13.955 5.464 1.00 . A A . 183 ASN OD1 1 1
6 20848 1 1 185 ALA C C -39.420 -7.943 6.726 1.00 . A A . 184 ALA C 1 1
6 20849 1 1 185 ALA CA C -40.928 -8.084 6.915 1.00 . A A . 184 ALA CA 1 1
6 20850 1 1 185 ALA CB C -41.380 -7.315 8.147 1.00 . A A . 184 ALA CB 1 1
6 20851 1 1 185 ALA H H -41.621 -9.831 7.887 1.00 . A A . 184 ALA H 1 1
6 20852 1 1 185 ALA HA H -41.429 -7.666 6.055 1.00 . A A . 184 ALA HA 1 1
6 20853 1 1 185 ALA HB1 H -41.888 -7.986 8.824 1.00 . A A . 184 ALA HB1 1 1
6 20854 1 1 185 ALA HB2 H -40.520 -6.888 8.641 1.00 . A A . 184 ALA HB2 1 1
6 20855 1 1 185 ALA HB3 H -42.055 -6.526 7.850 1.00 . A A . 184 ALA HB3 1 1
6 20856 1 1 185 ALA N N -41.313 -9.485 7.024 1.00 . A A . 184 ALA N 1 1
6 20857 1 1 185 ALA O O -38.922 -6.858 6.432 1.00 . A A . 184 ALA O 1 1
6 20858 1 1 186 ALA C C -36.856 -9.076 5.270 1.00 . A A . 185 ALA C 1 1
6 20859 1 1 186 ALA CA C -37.253 -9.047 6.742 1.00 . A A . 185 ALA CA 1 1
6 20860 1 1 186 ALA CB C -36.643 -10.230 7.478 1.00 . A A . 185 ALA CB 1 1
6 20861 1 1 186 ALA H H -39.158 -9.883 7.129 1.00 . A A . 185 ALA H 1 1
6 20862 1 1 186 ALA HA H -36.870 -8.140 7.190 1.00 . A A . 185 ALA HA 1 1
6 20863 1 1 186 ALA HB1 H -36.633 -10.029 8.539 1.00 . A A . 185 ALA HB1 1 1
6 20864 1 1 186 ALA HB2 H -37.232 -11.115 7.286 1.00 . A A . 185 ALA HB2 1 1
6 20865 1 1 186 ALA HB3 H -35.632 -10.388 7.132 1.00 . A A . 185 ALA HB3 1 1
6 20866 1 1 186 ALA N N -38.701 -9.048 6.897 1.00 . A A . 185 ALA N 1 1
6 20867 1 1 186 ALA O O -35.969 -8.339 4.840 1.00 . A A . 185 ALA O 1 1
6 20868 1 1 187 THR C C -37.991 -9.010 2.270 1.00 . A A . 186 THR C 1 1
6 20869 1 1 187 THR CA C -37.235 -10.060 3.076 1.00 . A A . 186 THR CA 1 1
6 20870 1 1 187 THR CB C -37.607 -11.460 2.552 1.00 . A A . 186 THR CB 1 1
6 20871 1 1 187 THR CG2 C -36.881 -11.760 1.250 1.00 . A A . 186 THR CG2 1 1
6 20872 1 1 187 THR H H -38.216 -10.495 4.901 1.00 . A A . 186 THR H 1 1
6 20873 1 1 187 THR HA H -36.174 -9.915 2.934 1.00 . A A . 186 THR HA 1 1
6 20874 1 1 187 THR HB H -38.672 -11.488 2.368 1.00 . A A . 186 THR HB 1 1
6 20875 1 1 187 THR HG1 H -37.588 -13.312 3.232 1.00 . A A . 186 THR HG1 1 1
6 20876 1 1 187 THR HG21 H -37.590 -11.760 0.435 1.00 . A A . 186 THR HG21 1 1
6 20877 1 1 187 THR HG22 H -36.409 -12.729 1.315 1.00 . A A . 186 THR HG22 1 1
6 20878 1 1 187 THR HG23 H -36.130 -11.004 1.074 1.00 . A A . 186 THR HG23 1 1
6 20879 1 1 187 THR N N -37.520 -9.933 4.500 1.00 . A A . 186 THR N 1 1
6 20880 1 1 187 THR O O -37.591 -8.662 1.160 1.00 . A A . 186 THR O 1 1
6 20881 1 1 187 THR OG1 O -37.276 -12.453 3.528 1.00 . A A . 186 THR OG1 1 1
6 20882 1 1 188 GLU C C -39.145 -6.174 2.070 1.00 . A A . 187 GLU C 1 1
6 20883 1 1 188 GLU CA C -39.896 -7.499 2.167 1.00 . A A . 187 GLU CA 1 1
6 20884 1 1 188 GLU CB C -41.215 -7.296 2.915 1.00 . A A . 187 GLU CB 1 1
6 20885 1 1 188 GLU CD C -42.736 -5.696 4.144 1.00 . A A . 187 GLU CD 1 1
6 20886 1 1 188 GLU CG C -41.401 -5.886 3.448 1.00 . A A . 187 GLU CG 1 1
6 20887 1 1 188 GLU H H -39.353 -8.828 3.723 1.00 . A A . 187 GLU H 1 1
6 20888 1 1 188 GLU HA H -40.109 -7.851 1.169 1.00 . A A . 187 GLU HA 1 1
6 20889 1 1 188 GLU HB2 H -42.033 -7.516 2.243 1.00 . A A . 187 GLU HB2 1 1
6 20890 1 1 188 GLU HB3 H -41.252 -7.982 3.748 1.00 . A A . 187 GLU HB3 1 1
6 20891 1 1 188 GLU HG2 H -40.612 -5.675 4.154 1.00 . A A . 187 GLU HG2 1 1
6 20892 1 1 188 GLU HG3 H -41.340 -5.191 2.624 1.00 . A A . 187 GLU HG3 1 1
6 20893 1 1 188 GLU N N -39.084 -8.510 2.836 1.00 . A A . 187 GLU N 1 1
6 20894 1 1 188 GLU O O -39.226 -5.472 1.062 1.00 . A A . 187 GLU O 1 1
6 20895 1 1 188 GLU OE1 O -43.160 -6.615 4.876 1.00 . A A . 187 GLU OE1 1 1
6 20896 1 1 188 GLU OE2 O -43.357 -4.629 3.955 1.00 . A A . 187 GLU OE2 1 1
6 20897 1 1 189 THR C C -36.333 -4.740 2.403 1.00 . A A . 188 THR C 1 1
6 20898 1 1 189 THR CA C -37.646 -4.599 3.164 1.00 . A A . 188 THR CA 1 1
6 20899 1 1 189 THR CB C -37.343 -4.168 4.611 1.00 . A A . 188 THR CB 1 1
6 20900 1 1 189 THR CG2 C -38.564 -3.526 5.252 1.00 . A A . 188 THR CG2 1 1
6 20901 1 1 189 THR H H -38.386 -6.439 3.901 1.00 . A A . 188 THR H 1 1
6 20902 1 1 189 THR HA H -38.240 -3.826 2.698 1.00 . A A . 188 THR HA 1 1
6 20903 1 1 189 THR HB H -36.541 -3.444 4.596 1.00 . A A . 188 THR HB 1 1
6 20904 1 1 189 THR HG1 H -36.155 -5.074 5.899 1.00 . A A . 188 THR HG1 1 1
6 20905 1 1 189 THR HG21 H -39.426 -4.159 5.099 1.00 . A A . 188 THR HG21 1 1
6 20906 1 1 189 THR HG22 H -38.743 -2.561 4.801 1.00 . A A . 188 THR HG22 1 1
6 20907 1 1 189 THR HG23 H -38.393 -3.403 6.311 1.00 . A A . 188 THR HG23 1 1
6 20908 1 1 189 THR N N -38.411 -5.839 3.127 1.00 . A A . 188 THR N 1 1
6 20909 1 1 189 THR O O -35.960 -3.865 1.620 1.00 . A A . 188 THR O 1 1
6 20910 1 1 189 THR OG1 O -36.933 -5.301 5.385 1.00 . A A . 188 THR OG1 1 1
6 20911 1 1 190 LEU C C -34.545 -6.182 0.459 1.00 . A A . 189 LEU C 1 1
6 20912 1 1 190 LEU CA C -34.363 -6.102 1.971 1.00 . A A . 189 LEU CA 1 1
6 20913 1 1 190 LEU CB C -33.746 -7.403 2.491 1.00 . A A . 189 LEU CB 1 1
6 20914 1 1 190 LEU CD1 C -31.340 -6.971 1.937 1.00 . A A . 189 LEU CD1 1 1
6 20915 1 1 190 LEU CD2 C -32.260 -6.243 4.145 1.00 . A A . 189 LEU CD2 1 1
6 20916 1 1 190 LEU CG C -32.325 -7.296 3.048 1.00 . A A . 189 LEU CG 1 1
6 20917 1 1 190 LEU H H -35.983 -6.506 3.271 1.00 . A A . 189 LEU H 1 1
6 20918 1 1 190 LEU HA H -33.698 -5.282 2.199 1.00 . A A . 189 LEU HA 1 1
6 20919 1 1 190 LEU HB2 H -34.382 -7.779 3.278 1.00 . A A . 189 LEU HB2 1 1
6 20920 1 1 190 LEU HB3 H -33.730 -8.110 1.674 1.00 . A A . 189 LEU HB3 1 1
6 20921 1 1 190 LEU HD11 H -30.479 -6.470 2.353 1.00 . A A . 189 LEU HD11 1 1
6 20922 1 1 190 LEU HD12 H -31.814 -6.329 1.210 1.00 . A A . 189 LEU HD12 1 1
6 20923 1 1 190 LEU HD13 H -31.026 -7.886 1.455 1.00 . A A . 189 LEU HD13 1 1
6 20924 1 1 190 LEU HD21 H -32.261 -5.260 3.700 1.00 . A A . 189 LEU HD21 1 1
6 20925 1 1 190 LEU HD22 H -31.356 -6.378 4.719 1.00 . A A . 189 LEU HD22 1 1
6 20926 1 1 190 LEU HD23 H -33.117 -6.346 4.794 1.00 . A A . 189 LEU HD23 1 1
6 20927 1 1 190 LEU HG H -32.042 -8.247 3.479 1.00 . A A . 189 LEU HG 1 1
6 20928 1 1 190 LEU N N -35.636 -5.846 2.637 1.00 . A A . 189 LEU N 1 1
6 20929 1 1 190 LEU O O -33.748 -5.633 -0.303 1.00 . A A . 189 LEU O 1 1
6 20930 1 1 191 LEU C C -36.267 -5.677 -2.014 1.00 . A A . 190 LEU C 1 1
6 20931 1 1 191 LEU CA C -35.888 -7.018 -1.391 1.00 . A A . 190 LEU CA 1 1
6 20932 1 1 191 LEU CB C -37.018 -8.027 -1.598 1.00 . A A . 190 LEU CB 1 1
6 20933 1 1 191 LEU CD1 C -36.410 -8.844 -3.889 1.00 . A A . 190 LEU CD1 1 1
6 20934 1 1 191 LEU CD2 C -38.766 -9.053 -3.074 1.00 . A A . 190 LEU CD2 1 1
6 20935 1 1 191 LEU CG C -37.499 -8.209 -3.038 1.00 . A A . 190 LEU CG 1 1
6 20936 1 1 191 LEU H H -36.198 -7.283 0.685 1.00 . A A . 190 LEU H 1 1
6 20937 1 1 191 LEU HA H -34.994 -7.385 -1.874 1.00 . A A . 190 LEU HA 1 1
6 20938 1 1 191 LEU HB2 H -36.674 -8.985 -1.241 1.00 . A A . 190 LEU HB2 1 1
6 20939 1 1 191 LEU HB3 H -37.861 -7.704 -1.004 1.00 . A A . 190 LEU HB3 1 1
6 20940 1 1 191 LEU HD11 H -36.199 -9.836 -3.521 1.00 . A A . 190 LEU HD11 1 1
6 20941 1 1 191 LEU HD12 H -35.515 -8.241 -3.835 1.00 . A A . 190 LEU HD12 1 1
6 20942 1 1 191 LEU HD13 H -36.743 -8.903 -4.916 1.00 . A A . 190 LEU HD13 1 1
6 20943 1 1 191 LEU HD21 H -38.507 -10.096 -2.972 1.00 . A A . 190 LEU HD21 1 1
6 20944 1 1 191 LEU HD22 H -39.274 -8.897 -4.015 1.00 . A A . 190 LEU HD22 1 1
6 20945 1 1 191 LEU HD23 H -39.416 -8.760 -2.262 1.00 . A A . 190 LEU HD23 1 1
6 20946 1 1 191 LEU HG H -37.730 -7.240 -3.460 1.00 . A A . 190 LEU HG 1 1
6 20947 1 1 191 LEU N N -35.599 -6.868 0.031 1.00 . A A . 190 LEU N 1 1
6 20948 1 1 191 LEU O O -35.699 -5.269 -3.026 1.00 . A A . 190 LEU O 1 1
6 20949 1 1 192 VAL C C -36.551 -2.680 -1.871 1.00 . A A . 191 VAL C 1 1
6 20950 1 1 192 VAL CA C -37.683 -3.701 -1.891 1.00 . A A . 191 VAL CA 1 1
6 20951 1 1 192 VAL CB C -38.860 -3.164 -1.055 1.00 . A A . 191 VAL CB 1 1
6 20952 1 1 192 VAL CG1 C -38.834 -1.643 -1.012 1.00 . A A . 191 VAL CG1 1 1
6 20953 1 1 192 VAL CG2 C -40.183 -3.668 -1.614 1.00 . A A . 191 VAL CG2 1 1
6 20954 1 1 192 VAL H H -37.644 -5.374 -0.596 1.00 . A A . 191 VAL H 1 1
6 20955 1 1 192 VAL HA H -38.020 -3.830 -2.909 1.00 . A A . 191 VAL HA 1 1
6 20956 1 1 192 VAL HB H -38.756 -3.533 -0.045 1.00 . A A . 191 VAL HB 1 1
6 20957 1 1 192 VAL HG11 H -38.069 -1.317 -0.322 1.00 . A A . 191 VAL HG11 1 1
6 20958 1 1 192 VAL HG12 H -38.621 -1.259 -1.998 1.00 . A A . 191 VAL HG12 1 1
6 20959 1 1 192 VAL HG13 H -39.795 -1.277 -0.681 1.00 . A A . 191 VAL HG13 1 1
6 20960 1 1 192 VAL HG21 H -40.037 -4.014 -2.626 1.00 . A A . 191 VAL HG21 1 1
6 20961 1 1 192 VAL HG22 H -40.545 -4.480 -1.002 1.00 . A A . 191 VAL HG22 1 1
6 20962 1 1 192 VAL HG23 H -40.905 -2.863 -1.609 1.00 . A A . 191 VAL HG23 1 1
6 20963 1 1 192 VAL N N -37.230 -4.997 -1.399 1.00 . A A . 191 VAL N 1 1
6 20964 1 1 192 VAL O O -36.499 -1.781 -2.711 1.00 . A A . 191 VAL O 1 1
6 20965 1 1 193 GLN C C -33.533 -2.100 -1.927 1.00 . A A . 192 GLN C 1 1
6 20966 1 1 193 GLN CA C -34.518 -1.912 -0.777 1.00 . A A . 192 GLN CA 1 1
6 20967 1 1 193 GLN CB C -33.807 -2.134 0.560 1.00 . A A . 192 GLN CB 1 1
6 20968 1 1 193 GLN CD C -32.266 -0.942 2.168 1.00 . A A . 192 GLN CD 1 1
6 20969 1 1 193 GLN CG C -32.545 -1.302 0.723 1.00 . A A . 192 GLN CG 1 1
6 20970 1 1 193 GLN H H -35.745 -3.559 -0.267 1.00 . A A . 192 GLN H 1 1
6 20971 1 1 193 GLN HA H -34.900 -0.903 -0.808 1.00 . A A . 192 GLN HA 1 1
6 20972 1 1 193 GLN HB2 H -34.486 -1.880 1.360 1.00 . A A . 192 GLN HB2 1 1
6 20973 1 1 193 GLN HB3 H -33.539 -3.176 0.643 1.00 . A A . 192 GLN HB3 1 1
6 20974 1 1 193 GLN HE21 H -32.018 0.966 1.671 1.00 . A A . 192 GLN HE21 1 1
6 20975 1 1 193 GLN HE22 H -31.828 0.597 3.348 1.00 . A A . 192 GLN HE22 1 1
6 20976 1 1 193 GLN HG2 H -31.707 -1.865 0.340 1.00 . A A . 192 GLN HG2 1 1
6 20977 1 1 193 GLN HG3 H -32.654 -0.391 0.155 1.00 . A A . 192 GLN HG3 1 1
6 20978 1 1 193 GLN N N -35.649 -2.823 -0.906 1.00 . A A . 192 GLN N 1 1
6 20979 1 1 193 GLN NE2 N -32.010 0.336 2.422 1.00 . A A . 192 GLN NE2 1 1
6 20980 1 1 193 GLN O O -33.254 -1.165 -2.677 1.00 . A A . 192 GLN O 1 1
6 20981 1 1 193 GLN OE1 O -32.280 -1.804 3.049 1.00 . A A . 192 GLN OE1 1 1
6 20982 1 1 194 ASN C C -32.743 -3.657 -4.478 1.00 . A A . 193 ASN C 1 1
6 20983 1 1 194 ASN CA C -32.055 -3.624 -3.117 1.00 . A A . 193 ASN CA 1 1
6 20984 1 1 194 ASN CB C -31.376 -4.968 -2.842 1.00 . A A . 193 ASN CB 1 1
6 20985 1 1 194 ASN CG C -30.401 -4.898 -1.683 1.00 . A A . 193 ASN CG 1 1
6 20986 1 1 194 ASN H H -33.271 -4.018 -1.429 1.00 . A A . 193 ASN H 1 1
6 20987 1 1 194 ASN HA H -31.305 -2.848 -3.124 1.00 . A A . 193 ASN HA 1 1
6 20988 1 1 194 ASN HB2 H -32.132 -5.704 -2.608 1.00 . A A . 193 ASN HB2 1 1
6 20989 1 1 194 ASN HB3 H -30.838 -5.279 -3.724 1.00 . A A . 193 ASN HB3 1 1
6 20990 1 1 194 ASN HD21 H -28.941 -5.601 -2.837 1.00 . A A . 193 ASN HD21 1 1
6 20991 1 1 194 ASN HD22 H -28.506 -5.256 -1.201 1.00 . A A . 193 ASN HD22 1 1
6 20992 1 1 194 ASN N N -33.009 -3.314 -2.059 1.00 . A A . 193 ASN N 1 1
6 20993 1 1 194 ASN ND2 N -29.158 -5.291 -1.932 1.00 . A A . 193 ASN ND2 1 1
6 20994 1 1 194 ASN O O -32.086 -3.719 -5.516 1.00 . A A . 193 ASN O 1 1
6 20995 1 1 194 ASN OD1 O -30.761 -4.493 -0.578 1.00 . A A . 193 ASN OD1 1 1
6 20996 1 1 195 ALA C C -34.558 -2.409 -6.552 1.00 . A A . 194 ALA C 1 1
6 20997 1 1 195 ALA CA C -34.849 -3.637 -5.697 1.00 . A A . 194 ALA CA 1 1
6 20998 1 1 195 ALA CB C -36.335 -3.724 -5.381 1.00 . A A . 194 ALA CB 1 1
6 20999 1 1 195 ALA H H -34.539 -3.566 -3.605 1.00 . A A . 194 ALA H 1 1
6 21000 1 1 195 ALA HA H -34.571 -4.523 -6.251 1.00 . A A . 194 ALA HA 1 1
6 21001 1 1 195 ALA HB1 H -36.489 -3.549 -4.328 1.00 . A A . 194 ALA HB1 1 1
6 21002 1 1 195 ALA HB2 H -36.867 -2.977 -5.954 1.00 . A A . 194 ALA HB2 1 1
6 21003 1 1 195 ALA HB3 H -36.701 -4.707 -5.642 1.00 . A A . 194 ALA HB3 1 1
6 21004 1 1 195 ALA N N -34.072 -3.615 -4.464 1.00 . A A . 194 ALA N 1 1
6 21005 1 1 195 ALA O O -34.187 -1.355 -6.036 1.00 . A A . 194 ALA O 1 1
6 21006 1 1 196 ASN C C -35.234 -0.196 -8.356 1.00 . A A . 195 ASN C 1 1
6 21007 1 1 196 ASN CA C -34.484 -1.452 -8.789 1.00 . A A . 195 ASN CA 1 1
6 21008 1 1 196 ASN CB C -34.906 -1.848 -10.205 1.00 . A A . 195 ASN CB 1 1
6 21009 1 1 196 ASN CG C -36.048 -2.845 -10.211 1.00 . A A . 195 ASN CG 1 1
6 21010 1 1 196 ASN H H -35.028 -3.416 -8.215 1.00 . A A . 195 ASN H 1 1
6 21011 1 1 196 ASN HA H -33.424 -1.245 -8.783 1.00 . A A . 195 ASN HA 1 1
6 21012 1 1 196 ASN HB2 H -35.222 -0.965 -10.741 1.00 . A A . 195 ASN HB2 1 1
6 21013 1 1 196 ASN HB3 H -34.063 -2.291 -10.715 1.00 . A A . 195 ASN HB3 1 1
6 21014 1 1 196 ASN HD21 H -37.104 -1.677 -8.995 1.00 . A A . 195 ASN HD21 1 1
6 21015 1 1 196 ASN HD22 H -37.869 -3.152 -9.471 1.00 . A A . 195 ASN HD22 1 1
6 21016 1 1 196 ASN N N -34.730 -2.551 -7.862 1.00 . A A . 195 ASN N 1 1
6 21017 1 1 196 ASN ND2 N -37.115 -2.526 -9.486 1.00 . A A . 195 ASN ND2 1 1
6 21018 1 1 196 ASN O O -36.165 -0.247 -7.551 1.00 . A A . 195 ASN O 1 1
6 21019 1 1 196 ASN OD1 O -35.974 -3.889 -10.859 1.00 . A A . 195 ASN OD1 1 1
6 21020 1 1 197 PRO C C -36.851 2.368 -9.157 1.00 . A A . 196 PRO C 1 1
6 21021 1 1 197 PRO CA C -35.441 2.248 -8.586 1.00 . A A . 196 PRO CA 1 1
6 21022 1 1 197 PRO CB C -34.507 3.262 -9.249 1.00 . A A . 196 PRO CB 1 1
6 21023 1 1 197 PRO CD C -33.717 1.091 -9.866 1.00 . A A . 196 PRO CD 1 1
6 21024 1 1 197 PRO CG C -33.852 2.507 -10.355 1.00 . A A . 196 PRO CG 1 1
6 21025 1 1 197 PRO HA H -35.469 2.425 -7.520 1.00 . A A . 196 PRO HA 1 1
6 21026 1 1 197 PRO HB2 H -35.084 4.094 -9.627 1.00 . A A . 196 PRO HB2 1 1
6 21027 1 1 197 PRO HB3 H -33.783 3.615 -8.530 1.00 . A A . 196 PRO HB3 1 1
6 21028 1 1 197 PRO HD2 H -33.836 0.397 -10.684 1.00 . A A . 196 PRO HD2 1 1
6 21029 1 1 197 PRO HD3 H -32.763 0.948 -9.382 1.00 . A A . 196 PRO HD3 1 1
6 21030 1 1 197 PRO HG2 H -34.470 2.541 -11.239 1.00 . A A . 196 PRO HG2 1 1
6 21031 1 1 197 PRO HG3 H -32.878 2.926 -10.559 1.00 . A A . 196 PRO HG3 1 1
6 21032 1 1 197 PRO N N -34.822 0.957 -8.901 1.00 . A A . 196 PRO N 1 1
6 21033 1 1 197 PRO O O -37.730 2.971 -8.541 1.00 . A A . 196 PRO O 1 1
6 21034 1 1 198 ASP C C -39.452 1.322 -10.056 1.00 . A A . 197 ASP C 1 1
6 21035 1 1 198 ASP CA C -38.360 1.834 -10.989 1.00 . A A . 197 ASP CA 1 1
6 21036 1 1 198 ASP CB C -38.337 1.005 -12.274 1.00 . A A . 197 ASP CB 1 1
6 21037 1 1 198 ASP CG C -38.887 1.764 -13.464 1.00 . A A . 197 ASP CG 1 1
6 21038 1 1 198 ASP H H -36.316 1.327 -10.777 1.00 . A A . 197 ASP H 1 1
6 21039 1 1 198 ASP HA H -38.572 2.863 -11.240 1.00 . A A . 197 ASP HA 1 1
6 21040 1 1 198 ASP HB2 H -37.319 0.719 -12.492 1.00 . A A . 197 ASP HB2 1 1
6 21041 1 1 198 ASP HB3 H -38.933 0.115 -12.130 1.00 . A A . 197 ASP HB3 1 1
6 21042 1 1 198 ASP N N -37.057 1.793 -10.336 1.00 . A A . 197 ASP N 1 1
6 21043 1 1 198 ASP O O -40.426 2.023 -9.779 1.00 . A A . 197 ASP O 1 1
6 21044 1 1 198 ASP OD1 O -39.826 2.566 -13.274 1.00 . A A . 197 ASP OD1 1 1
6 21045 1 1 198 ASP OD2 O -38.379 1.558 -14.585 1.00 . A A . 197 ASP OD2 1 1
6 21046 1 1 199 CYS C C -40.396 0.301 -7.393 1.00 . A A . 198 CYS C 1 1
6 21047 1 1 199 CYS CA C -40.258 -0.513 -8.675 1.00 . A A . 198 CYS CA 1 1
6 21048 1 1 199 CYS CB C -39.848 -1.948 -8.341 1.00 . A A . 198 CYS CB 1 1
6 21049 1 1 199 CYS H H -38.488 -0.415 -9.833 1.00 . A A . 198 CYS H 1 1
6 21050 1 1 199 CYS HA H -41.212 -0.530 -9.181 1.00 . A A . 198 CYS HA 1 1
6 21051 1 1 199 CYS HB2 H -39.676 -2.489 -9.260 1.00 . A A . 198 CYS HB2 1 1
6 21052 1 1 199 CYS HB3 H -38.933 -1.929 -7.768 1.00 . A A . 198 CYS HB3 1 1
6 21053 1 1 199 CYS HG H -40.566 -3.114 -6.191 1.00 . A A . 198 CYS HG 1 1
6 21054 1 1 199 CYS N N -39.285 0.094 -9.576 1.00 . A A . 198 CYS N 1 1
6 21055 1 1 199 CYS O O -41.499 0.492 -6.882 1.00 . A A . 198 CYS O 1 1
6 21056 1 1 199 CYS SG S -41.079 -2.865 -7.386 1.00 . A A . 198 CYS SG 1 1
6 21057 1 1 200 LYS C C -40.268 2.712 -5.741 1.00 . A A . 199 LYS C 1 1
6 21058 1 1 200 LYS CA C -39.261 1.571 -5.655 1.00 . A A . 199 LYS CA 1 1
6 21059 1 1 200 LYS CB C -37.860 2.132 -5.395 1.00 . A A . 199 LYS CB 1 1
6 21060 1 1 200 LYS CD C -36.358 1.159 -3.632 1.00 . A A . 199 LYS CD 1 1
6 21061 1 1 200 LYS CE C -37.517 1.020 -2.657 1.00 . A A . 199 LYS CE 1 1
6 21062 1 1 200 LYS CG C -36.828 1.065 -5.073 1.00 . A A . 199 LYS CG 1 1
6 21063 1 1 200 LYS H H -38.418 0.590 -7.331 1.00 . A A . 199 LYS H 1 1
6 21064 1 1 200 LYS HA H -39.537 0.923 -4.837 1.00 . A A . 199 LYS HA 1 1
6 21065 1 1 200 LYS HB2 H -37.532 2.669 -6.272 1.00 . A A . 199 LYS HB2 1 1
6 21066 1 1 200 LYS HB3 H -37.909 2.817 -4.560 1.00 . A A . 199 LYS HB3 1 1
6 21067 1 1 200 LYS HD2 H -35.645 0.370 -3.442 1.00 . A A . 199 LYS HD2 1 1
6 21068 1 1 200 LYS HD3 H -35.884 2.118 -3.479 1.00 . A A . 199 LYS HD3 1 1
6 21069 1 1 200 LYS HE2 H -38.404 0.747 -3.210 1.00 . A A . 199 LYS HE2 1 1
6 21070 1 1 200 LYS HE3 H -37.281 0.240 -1.948 1.00 . A A . 199 LYS HE3 1 1
6 21071 1 1 200 LYS HG2 H -37.266 0.091 -5.235 1.00 . A A . 199 LYS HG2 1 1
6 21072 1 1 200 LYS HG3 H -35.978 1.191 -5.728 1.00 . A A . 199 LYS HG3 1 1
6 21073 1 1 200 LYS HZ1 H -37.570 2.157 -0.906 1.00 . A A . 199 LYS HZ1 1 1
6 21074 1 1 200 LYS HZ2 H -38.772 2.565 -2.026 1.00 . A A . 199 LYS HZ2 1 1
6 21075 1 1 200 LYS HZ3 H -37.172 3.046 -2.289 1.00 . A A . 199 LYS HZ3 1 1
6 21076 1 1 200 LYS N N -39.267 0.777 -6.877 1.00 . A A . 199 LYS N 1 1
6 21077 1 1 200 LYS NZ N -37.776 2.285 -1.917 1.00 . A A . 199 LYS NZ 1 1
6 21078 1 1 200 LYS O O -41.080 2.908 -4.835 1.00 . A A . 199 LYS O 1 1
6 21079 1 1 201 THR C C -42.575 4.147 -6.907 1.00 . A A . 200 THR C 1 1
6 21080 1 1 201 THR CA C -41.121 4.585 -7.041 1.00 . A A . 200 THR CA 1 1
6 21081 1 1 201 THR CB C -40.917 5.228 -8.425 1.00 . A A . 200 THR CB 1 1
6 21082 1 1 201 THR CG2 C -42.209 5.855 -8.928 1.00 . A A . 200 THR CG2 1 1
6 21083 1 1 201 THR H H -39.545 3.258 -7.523 1.00 . A A . 200 THR H 1 1
6 21084 1 1 201 THR HA H -40.909 5.329 -6.287 1.00 . A A . 200 THR HA 1 1
6 21085 1 1 201 THR HB H -40.611 4.460 -9.121 1.00 . A A . 200 THR HB 1 1
6 21086 1 1 201 THR HG1 H -39.121 5.930 -8.842 1.00 . A A . 200 THR HG1 1 1
6 21087 1 1 201 THR HG21 H -42.876 5.077 -9.268 1.00 . A A . 200 THR HG21 1 1
6 21088 1 1 201 THR HG22 H -41.990 6.524 -9.747 1.00 . A A . 200 THR HG22 1 1
6 21089 1 1 201 THR HG23 H -42.677 6.406 -8.126 1.00 . A A . 200 THR HG23 1 1
6 21090 1 1 201 THR N N -40.214 3.464 -6.836 1.00 . A A . 200 THR N 1 1
6 21091 1 1 201 THR O O -43.378 4.818 -6.260 1.00 . A A . 200 THR O 1 1
6 21092 1 1 201 THR OG1 O -39.893 6.227 -8.354 1.00 . A A . 200 THR OG1 1 1
6 21093 1 1 202 ILE C C -44.596 1.963 -6.078 1.00 . A A . 201 ILE C 1 1
6 21094 1 1 202 ILE CA C -44.264 2.488 -7.471 1.00 . A A . 201 ILE CA 1 1
6 21095 1 1 202 ILE CB C -44.468 1.357 -8.497 1.00 . A A . 201 ILE CB 1 1
6 21096 1 1 202 ILE CD1 C -43.268 0.919 -10.698 1.00 . A A . 201 ILE CD1 1 1
6 21097 1 1 202 ILE CG1 C -44.154 1.856 -9.908 1.00 . A A . 201 ILE CG1 1 1
6 21098 1 1 202 ILE CG2 C -45.890 0.824 -8.421 1.00 . A A . 201 ILE CG2 1 1
6 21099 1 1 202 ILE H H -42.222 2.526 -8.023 1.00 . A A . 201 ILE H 1 1
6 21100 1 1 202 ILE HA H -44.943 3.293 -7.712 1.00 . A A . 201 ILE HA 1 1
6 21101 1 1 202 ILE HB H -43.793 0.551 -8.249 1.00 . A A . 201 ILE HB 1 1
6 21102 1 1 202 ILE HD11 H -43.087 1.336 -11.678 1.00 . A A . 201 ILE HD11 1 1
6 21103 1 1 202 ILE HD12 H -42.327 0.794 -10.182 1.00 . A A . 201 ILE HD12 1 1
6 21104 1 1 202 ILE HD13 H -43.755 -0.039 -10.798 1.00 . A A . 201 ILE HD13 1 1
6 21105 1 1 202 ILE HG12 H -45.077 1.978 -10.453 1.00 . A A . 201 ILE HG12 1 1
6 21106 1 1 202 ILE HG13 H -43.653 2.811 -9.841 1.00 . A A . 201 ILE HG13 1 1
6 21107 1 1 202 ILE HG21 H -45.952 0.071 -7.649 1.00 . A A . 201 ILE HG21 1 1
6 21108 1 1 202 ILE HG22 H -46.566 1.633 -8.187 1.00 . A A . 201 ILE HG22 1 1
6 21109 1 1 202 ILE HG23 H -46.164 0.389 -9.371 1.00 . A A . 201 ILE HG23 1 1
6 21110 1 1 202 ILE N N -42.906 3.016 -7.524 1.00 . A A . 201 ILE N 1 1
6 21111 1 1 202 ILE O O -45.757 1.955 -5.665 1.00 . A A . 201 ILE O 1 1
6 21112 1 1 203 LEU C C -44.179 2.102 -3.047 1.00 . A A . 202 LEU C 1 1
6 21113 1 1 203 LEU CA C -43.752 0.999 -4.009 1.00 . A A . 202 LEU CA 1 1
6 21114 1 1 203 LEU CB C -42.458 0.349 -3.515 1.00 . A A . 202 LEU CB 1 1
6 21115 1 1 203 LEU CD1 C -43.130 -1.576 -4.973 1.00 . A A . 202 LEU CD1 1 1
6 21116 1 1 203 LEU CD2 C -40.870 -1.552 -3.903 1.00 . A A . 202 LEU CD2 1 1
6 21117 1 1 203 LEU CG C -42.331 -1.157 -3.749 1.00 . A A . 202 LEU CG 1 1
6 21118 1 1 203 LEU H H -42.669 1.555 -5.740 1.00 . A A . 202 LEU H 1 1
6 21119 1 1 203 LEU HA H -44.529 0.250 -4.047 1.00 . A A . 202 LEU HA 1 1
6 21120 1 1 203 LEU HB2 H -41.633 0.832 -4.017 1.00 . A A . 202 LEU HB2 1 1
6 21121 1 1 203 LEU HB3 H -42.385 0.526 -2.451 1.00 . A A . 202 LEU HB3 1 1
6 21122 1 1 203 LEU HD11 H -42.836 -2.571 -5.272 1.00 . A A . 202 LEU HD11 1 1
6 21123 1 1 203 LEU HD12 H -42.939 -0.886 -5.781 1.00 . A A . 202 LEU HD12 1 1
6 21124 1 1 203 LEU HD13 H -44.183 -1.569 -4.735 1.00 . A A . 202 LEU HD13 1 1
6 21125 1 1 203 LEU HD21 H -40.487 -1.156 -4.831 1.00 . A A . 202 LEU HD21 1 1
6 21126 1 1 203 LEU HD22 H -40.787 -2.628 -3.908 1.00 . A A . 202 LEU HD22 1 1
6 21127 1 1 203 LEU HD23 H -40.300 -1.151 -3.077 1.00 . A A . 202 LEU HD23 1 1
6 21128 1 1 203 LEU HG H -42.732 -1.683 -2.893 1.00 . A A . 202 LEU HG 1 1
6 21129 1 1 203 LEU N N -43.570 1.524 -5.357 1.00 . A A . 202 LEU N 1 1
6 21130 1 1 203 LEU O O -45.114 1.931 -2.264 1.00 . A A . 202 LEU O 1 1
6 21131 1 1 204 LYS C C -45.172 4.947 -2.581 1.00 . A A . 203 LYS C 1 1
6 21132 1 1 204 LYS CA C -43.799 4.370 -2.249 1.00 . A A . 203 LYS CA 1 1
6 21133 1 1 204 LYS CB C -42.729 5.456 -2.396 1.00 . A A . 203 LYS CB 1 1
6 21134 1 1 204 LYS CD C -41.996 7.573 -3.529 1.00 . A A . 203 LYS CD 1 1
6 21135 1 1 204 LYS CE C -41.407 7.482 -4.929 1.00 . A A . 203 LYS CE 1 1
6 21136 1 1 204 LYS CG C -43.129 6.581 -3.335 1.00 . A A . 203 LYS CG 1 1
6 21137 1 1 204 LYS H H -42.754 3.312 -3.756 1.00 . A A . 203 LYS H 1 1
6 21138 1 1 204 LYS HA H -43.806 4.019 -1.229 1.00 . A A . 203 LYS HA 1 1
6 21139 1 1 204 LYS HB2 H -42.530 5.881 -1.424 1.00 . A A . 203 LYS HB2 1 1
6 21140 1 1 204 LYS HB3 H -41.825 5.003 -2.774 1.00 . A A . 203 LYS HB3 1 1
6 21141 1 1 204 LYS HD2 H -42.373 8.573 -3.374 1.00 . A A . 203 LYS HD2 1 1
6 21142 1 1 204 LYS HD3 H -41.219 7.365 -2.807 1.00 . A A . 203 LYS HD3 1 1
6 21143 1 1 204 LYS HE2 H -40.590 6.778 -4.917 1.00 . A A . 203 LYS HE2 1 1
6 21144 1 1 204 LYS HE3 H -42.174 7.132 -5.605 1.00 . A A . 203 LYS HE3 1 1
6 21145 1 1 204 LYS HG2 H -43.393 6.160 -4.294 1.00 . A A . 203 LYS HG2 1 1
6 21146 1 1 204 LYS HG3 H -43.982 7.098 -2.920 1.00 . A A . 203 LYS HG3 1 1
6 21147 1 1 204 LYS HZ1 H -41.032 8.879 -6.436 1.00 . A A . 203 LYS HZ1 1 1
6 21148 1 1 204 LYS HZ2 H -39.894 8.899 -5.184 1.00 . A A . 203 LYS HZ2 1 1
6 21149 1 1 204 LYS HZ3 H -41.428 9.571 -4.944 1.00 . A A . 203 LYS HZ3 1 1
6 21150 1 1 204 LYS N N -43.489 3.236 -3.111 1.00 . A A . 203 LYS N 1 1
6 21151 1 1 204 LYS NZ N -40.905 8.800 -5.407 1.00 . A A . 203 LYS NZ 1 1
6 21152 1 1 204 LYS O O -45.859 5.479 -1.709 1.00 . A A . 203 LYS O 1 1
6 21153 1 1 205 ALA C C -47.956 4.309 -4.080 1.00 . A A . 204 ALA C 1 1
6 21154 1 1 205 ALA CA C -46.857 5.345 -4.290 1.00 . A A . 204 ALA CA 1 1
6 21155 1 1 205 ALA CB C -46.788 5.754 -5.754 1.00 . A A . 204 ALA CB 1 1
6 21156 1 1 205 ALA H H -44.973 4.404 -4.494 1.00 . A A . 204 ALA H 1 1
6 21157 1 1 205 ALA HA H -47.089 6.225 -3.707 1.00 . A A . 204 ALA HA 1 1
6 21158 1 1 205 ALA HB1 H -47.111 6.779 -5.857 1.00 . A A . 204 ALA HB1 1 1
6 21159 1 1 205 ALA HB2 H -45.771 5.659 -6.105 1.00 . A A . 204 ALA HB2 1 1
6 21160 1 1 205 ALA HB3 H -47.432 5.113 -6.338 1.00 . A A . 204 ALA HB3 1 1
6 21161 1 1 205 ALA N N -45.565 4.838 -3.845 1.00 . A A . 204 ALA N 1 1
6 21162 1 1 205 ALA O O -49.142 4.641 -4.063 1.00 . A A . 204 ALA O 1 1
6 21163 1 1 206 LEU C C -48.799 1.777 -2.226 1.00 . A A . 205 LEU C 1 1
6 21164 1 1 206 LEU CA C -48.507 1.967 -3.711 1.00 . A A . 205 LEU CA 1 1
6 21165 1 1 206 LEU CB C -47.964 0.665 -4.306 1.00 . A A . 205 LEU CB 1 1
6 21166 1 1 206 LEU CD1 C -49.405 -1.107 -5.337 1.00 . A A . 205 LEU CD1 1 1
6 21167 1 1 206 LEU CD2 C -47.943 -1.666 -3.385 1.00 . A A . 205 LEU CD2 1 1
6 21168 1 1 206 LEU CG C -48.795 -0.590 -4.043 1.00 . A A . 205 LEU CG 1 1
6 21169 1 1 206 LEU H H -46.597 2.849 -3.943 1.00 . A A . 205 LEU H 1 1
6 21170 1 1 206 LEU HA H -49.425 2.228 -4.216 1.00 . A A . 205 LEU HA 1 1
6 21171 1 1 206 LEU HB2 H -47.892 0.796 -5.375 1.00 . A A . 205 LEU HB2 1 1
6 21172 1 1 206 LEU HB3 H -46.977 0.502 -3.896 1.00 . A A . 205 LEU HB3 1 1
6 21173 1 1 206 LEU HD11 H -50.368 -1.549 -5.129 1.00 . A A . 205 LEU HD11 1 1
6 21174 1 1 206 LEU HD12 H -48.753 -1.853 -5.768 1.00 . A A . 205 LEU HD12 1 1
6 21175 1 1 206 LEU HD13 H -49.526 -0.288 -6.030 1.00 . A A . 205 LEU HD13 1 1
6 21176 1 1 206 LEU HD21 H -48.196 -2.630 -3.801 1.00 . A A . 205 LEU HD21 1 1
6 21177 1 1 206 LEU HD22 H -48.130 -1.672 -2.321 1.00 . A A . 205 LEU HD22 1 1
6 21178 1 1 206 LEU HD23 H -46.898 -1.458 -3.566 1.00 . A A . 205 LEU HD23 1 1
6 21179 1 1 206 LEU HG H -49.604 -0.345 -3.368 1.00 . A A . 205 LEU HG 1 1
6 21180 1 1 206 LEU N N -47.555 3.052 -3.920 1.00 . A A . 205 LEU N 1 1
6 21181 1 1 206 LEU O O -49.936 1.521 -1.834 1.00 . A A . 205 LEU O 1 1
6 21182 1 1 207 GLY C C -47.727 0.316 0.483 1.00 . A A . 206 GLY C 1 1
6 21183 1 1 207 GLY CA C -47.930 1.748 0.030 1.00 . A A . 206 GLY CA 1 1
6 21184 1 1 207 GLY H H -46.878 2.110 -1.771 1.00 . A A . 206 GLY H 1 1
6 21185 1 1 207 GLY HA2 H -47.215 2.379 0.537 1.00 . A A . 206 GLY HA2 1 1
6 21186 1 1 207 GLY HA3 H -48.927 2.061 0.302 1.00 . A A . 206 GLY HA3 1 1
6 21187 1 1 207 GLY N N -47.763 1.906 -1.403 1.00 . A A . 206 GLY N 1 1
6 21188 1 1 207 GLY O O -47.794 -0.624 -0.309 1.00 . A A . 206 GLY O 1 1
6 21189 1 1 208 PRO C C -48.524 -2.029 2.407 1.00 . A A . 207 PRO C 1 1
6 21190 1 1 208 PRO CA C -47.250 -1.192 2.373 1.00 . A A . 207 PRO CA 1 1
6 21191 1 1 208 PRO CB C -46.779 -0.876 3.794 1.00 . A A . 207 PRO CB 1 1
6 21192 1 1 208 PRO CD C -47.374 1.209 2.789 1.00 . A A . 207 PRO CD 1 1
6 21193 1 1 208 PRO CG C -47.352 0.465 4.096 1.00 . A A . 207 PRO CG 1 1
6 21194 1 1 208 PRO HA H -46.478 -1.735 1.848 1.00 . A A . 207 PRO HA 1 1
6 21195 1 1 208 PRO HB2 H -47.152 -1.629 4.476 1.00 . A A . 207 PRO HB2 1 1
6 21196 1 1 208 PRO HB3 H -45.700 -0.860 3.824 1.00 . A A . 207 PRO HB3 1 1
6 21197 1 1 208 PRO HD2 H -48.234 1.859 2.741 1.00 . A A . 207 PRO HD2 1 1
6 21198 1 1 208 PRO HD3 H -46.463 1.774 2.662 1.00 . A A . 207 PRO HD3 1 1
6 21199 1 1 208 PRO HG2 H -48.354 0.357 4.483 1.00 . A A . 207 PRO HG2 1 1
6 21200 1 1 208 PRO HG3 H -46.726 0.980 4.809 1.00 . A A . 207 PRO HG3 1 1
6 21201 1 1 208 PRO N N -47.469 0.134 1.787 1.00 . A A . 207 PRO N 1 1
6 21202 1 1 208 PRO O O -49.597 -1.559 2.032 1.00 . A A . 207 PRO O 1 1
6 21203 1 1 209 GLY C C -49.734 -4.970 1.672 1.00 . A A . 208 GLY C 1 1
6 21204 1 1 209 GLY CA C -49.546 -4.155 2.935 1.00 . A A . 208 GLY CA 1 1
6 21205 1 1 209 GLY H H -47.516 -3.593 3.146 1.00 . A A . 208 GLY H 1 1
6 21206 1 1 209 GLY HA2 H -49.416 -4.828 3.770 1.00 . A A . 208 GLY HA2 1 1
6 21207 1 1 209 GLY HA3 H -50.433 -3.560 3.101 1.00 . A A . 208 GLY HA3 1 1
6 21208 1 1 209 GLY N N -48.397 -3.272 2.860 1.00 . A A . 208 GLY N 1 1
6 21209 1 1 209 GLY O O -50.432 -5.984 1.678 1.00 . A A . 208 GLY O 1 1
6 21210 1 1 210 ALA C C -48.434 -6.533 -0.667 1.00 . A A . 209 ALA C 1 1
6 21211 1 1 210 ALA CA C -49.215 -5.223 -0.692 1.00 . A A . 209 ALA CA 1 1
6 21212 1 1 210 ALA CB C -48.717 -4.332 -1.820 1.00 . A A . 209 ALA CB 1 1
6 21213 1 1 210 ALA H H -48.571 -3.713 0.644 1.00 . A A . 209 ALA H 1 1
6 21214 1 1 210 ALA HA H -50.258 -5.440 -0.871 1.00 . A A . 209 ALA HA 1 1
6 21215 1 1 210 ALA HB1 H -49.197 -3.367 -1.755 1.00 . A A . 209 ALA HB1 1 1
6 21216 1 1 210 ALA HB2 H -47.647 -4.207 -1.735 1.00 . A A . 209 ALA HB2 1 1
6 21217 1 1 210 ALA HB3 H -48.952 -4.789 -2.770 1.00 . A A . 209 ALA HB3 1 1
6 21218 1 1 210 ALA N N -49.112 -4.527 0.584 1.00 . A A . 209 ALA N 1 1
6 21219 1 1 210 ALA O O -47.576 -6.741 0.192 1.00 . A A . 209 ALA O 1 1
6 21220 1 1 211 THR C C -47.116 -8.754 -2.891 1.00 . A A . 210 THR C 1 1
6 21221 1 1 211 THR CA C -48.066 -8.706 -1.699 1.00 . A A . 210 THR CA 1 1
6 21222 1 1 211 THR CB C -49.080 -9.860 -1.818 1.00 . A A . 210 THR CB 1 1
6 21223 1 1 211 THR CG2 C -49.867 -9.756 -3.115 1.00 . A A . 210 THR CG2 1 1
6 21224 1 1 211 THR H H -49.430 -7.192 -2.270 1.00 . A A . 210 THR H 1 1
6 21225 1 1 211 THR HA H -47.497 -8.847 -0.791 1.00 . A A . 210 THR HA 1 1
6 21226 1 1 211 THR HB H -49.770 -9.799 -0.988 1.00 . A A . 210 THR HB 1 1
6 21227 1 1 211 THR HG1 H -48.832 -11.741 -2.355 1.00 . A A . 210 THR HG1 1 1
6 21228 1 1 211 THR HG21 H -49.778 -8.756 -3.512 1.00 . A A . 210 THR HG21 1 1
6 21229 1 1 211 THR HG22 H -50.908 -9.975 -2.924 1.00 . A A . 210 THR HG22 1 1
6 21230 1 1 211 THR HG23 H -49.477 -10.464 -3.831 1.00 . A A . 210 THR HG23 1 1
6 21231 1 1 211 THR N N -48.738 -7.416 -1.614 1.00 . A A . 210 THR N 1 1
6 21232 1 1 211 THR O O -47.148 -7.881 -3.758 1.00 . A A . 210 THR O 1 1
6 21233 1 1 211 THR OG1 O -48.398 -11.118 -1.766 1.00 . A A . 210 THR OG1 1 1
6 21234 1 1 212 LEU C C -46.008 -9.857 -5.370 1.00 . A A . 211 LEU C 1 1
6 21235 1 1 212 LEU CA C -45.314 -9.943 -4.014 1.00 . A A . 211 LEU CA 1 1
6 21236 1 1 212 LEU CB C -44.589 -11.284 -3.884 1.00 . A A . 211 LEU CB 1 1
6 21237 1 1 212 LEU CD1 C -42.699 -10.411 -2.489 1.00 . A A . 211 LEU CD1 1 1
6 21238 1 1 212 LEU CD2 C -42.475 -12.611 -3.657 1.00 . A A . 211 LEU CD2 1 1
6 21239 1 1 212 LEU CG C -43.070 -11.212 -3.727 1.00 . A A . 211 LEU CG 1 1
6 21240 1 1 212 LEU H H -46.296 -10.444 -2.208 1.00 . A A . 211 LEU H 1 1
6 21241 1 1 212 LEU HA H -44.592 -9.144 -3.942 1.00 . A A . 211 LEU HA 1 1
6 21242 1 1 212 LEU HB2 H -44.988 -11.793 -3.020 1.00 . A A . 211 LEU HB2 1 1
6 21243 1 1 212 LEU HB3 H -44.804 -11.862 -4.772 1.00 . A A . 211 LEU HB3 1 1
6 21244 1 1 212 LEU HD11 H -43.382 -10.648 -1.689 1.00 . A A . 211 LEU HD11 1 1
6 21245 1 1 212 LEU HD12 H -42.758 -9.356 -2.713 1.00 . A A . 211 LEU HD12 1 1
6 21246 1 1 212 LEU HD13 H -41.691 -10.658 -2.188 1.00 . A A . 211 LEU HD13 1 1
6 21247 1 1 212 LEU HD21 H -42.156 -12.917 -4.642 1.00 . A A . 211 LEU HD21 1 1
6 21248 1 1 212 LEU HD22 H -43.221 -13.301 -3.288 1.00 . A A . 211 LEU HD22 1 1
6 21249 1 1 212 LEU HD23 H -41.626 -12.608 -2.987 1.00 . A A . 211 LEU HD23 1 1
6 21250 1 1 212 LEU HG H -42.648 -10.712 -4.587 1.00 . A A . 211 LEU HG 1 1
6 21251 1 1 212 LEU N N -46.274 -9.780 -2.927 1.00 . A A . 211 LEU N 1 1
6 21252 1 1 212 LEU O O -45.435 -9.359 -6.339 1.00 . A A . 211 LEU O 1 1
6 21253 1 1 213 GLU C C -48.388 -8.888 -7.047 1.00 . A A . 212 GLU C 1 1
6 21254 1 1 213 GLU CA C -48.015 -10.317 -6.667 1.00 . A A . 212 GLU CA 1 1
6 21255 1 1 213 GLU CB C -49.281 -11.165 -6.521 1.00 . A A . 212 GLU CB 1 1
6 21256 1 1 213 GLU CD C -50.632 -13.023 -7.572 1.00 . A A . 212 GLU CD 1 1
6 21257 1 1 213 GLU CG C -49.712 -11.841 -7.812 1.00 . A A . 212 GLU CG 1 1
6 21258 1 1 213 GLU H H -47.646 -10.726 -4.622 1.00 . A A . 212 GLU H 1 1
6 21259 1 1 213 GLU HA H -47.400 -10.737 -7.449 1.00 . A A . 212 GLU HA 1 1
6 21260 1 1 213 GLU HB2 H -49.104 -11.929 -5.779 1.00 . A A . 212 GLU HB2 1 1
6 21261 1 1 213 GLU HB3 H -50.087 -10.530 -6.185 1.00 . A A . 212 GLU HB3 1 1
6 21262 1 1 213 GLU HG2 H -50.231 -11.120 -8.426 1.00 . A A . 212 GLU HG2 1 1
6 21263 1 1 213 GLU HG3 H -48.832 -12.188 -8.333 1.00 . A A . 212 GLU HG3 1 1
6 21264 1 1 213 GLU N N -47.243 -10.342 -5.429 1.00 . A A . 212 GLU N 1 1
6 21265 1 1 213 GLU O O -48.376 -8.524 -8.222 1.00 . A A . 212 GLU O 1 1
6 21266 1 1 213 GLU OE1 O -50.422 -13.744 -6.574 1.00 . A A . 212 GLU OE1 1 1
6 21267 1 1 213 GLU OE2 O -51.559 -13.227 -8.382 1.00 . A A . 212 GLU OE2 1 1
6 21268 1 1 214 GLU C C -47.891 -5.864 -6.702 1.00 . A A . 213 GLU C 1 1
6 21269 1 1 214 GLU CA C -49.098 -6.692 -6.272 1.00 . A A . 213 GLU CA 1 1
6 21270 1 1 214 GLU CB C -49.717 -6.093 -5.008 1.00 . A A . 213 GLU CB 1 1
6 21271 1 1 214 GLU CD C -51.447 -4.310 -4.550 1.00 . A A . 213 GLU CD 1 1
6 21272 1 1 214 GLU CG C -50.091 -4.627 -5.149 1.00 . A A . 213 GLU CG 1 1
6 21273 1 1 214 GLU H H -48.711 -8.430 -5.127 1.00 . A A . 213 GLU H 1 1
6 21274 1 1 214 GLU HA H -49.832 -6.674 -7.064 1.00 . A A . 213 GLU HA 1 1
6 21275 1 1 214 GLU HB2 H -50.611 -6.649 -4.762 1.00 . A A . 213 GLU HB2 1 1
6 21276 1 1 214 GLU HB3 H -49.011 -6.187 -4.197 1.00 . A A . 213 GLU HB3 1 1
6 21277 1 1 214 GLU HG2 H -49.344 -4.029 -4.647 1.00 . A A . 213 GLU HG2 1 1
6 21278 1 1 214 GLU HG3 H -50.109 -4.372 -6.199 1.00 . A A . 213 GLU HG3 1 1
6 21279 1 1 214 GLU N N -48.720 -8.082 -6.043 1.00 . A A . 213 GLU N 1 1
6 21280 1 1 214 GLU O O -47.919 -5.197 -7.736 1.00 . A A . 213 GLU O 1 1
6 21281 1 1 214 GLU OE1 O -52.468 -4.702 -5.151 1.00 . A A . 213 GLU OE1 1 1
6 21282 1 1 214 GLU OE2 O -51.486 -3.669 -3.478 1.00 . A A . 213 GLU OE2 1 1
6 21283 1 1 215 MET C C -45.047 -5.569 -7.553 1.00 . A A . 214 MET C 1 1
6 21284 1 1 215 MET CA C -45.614 -5.166 -6.196 1.00 . A A . 214 MET CA 1 1
6 21285 1 1 215 MET CB C -44.570 -5.397 -5.104 1.00 . A A . 214 MET CB 1 1
6 21286 1 1 215 MET CE C -43.426 -4.541 -1.454 1.00 . A A . 214 MET CE 1 1
6 21287 1 1 215 MET CG C -44.764 -4.516 -3.881 1.00 . A A . 214 MET CG 1 1
6 21288 1 1 215 MET H H -46.870 -6.460 -5.088 1.00 . A A . 214 MET H 1 1
6 21289 1 1 215 MET HA H -45.868 -4.116 -6.223 1.00 . A A . 214 MET HA 1 1
6 21290 1 1 215 MET HB2 H -44.618 -6.429 -4.789 1.00 . A A . 214 MET HB2 1 1
6 21291 1 1 215 MET HB3 H -43.589 -5.200 -5.511 1.00 . A A . 214 MET HB3 1 1
6 21292 1 1 215 MET HE1 H -42.479 -5.048 -1.566 1.00 . A A . 214 MET HE1 1 1
6 21293 1 1 215 MET HE2 H -43.350 -3.542 -1.856 1.00 . A A . 214 MET HE2 1 1
6 21294 1 1 215 MET HE3 H -43.685 -4.489 -0.406 1.00 . A A . 214 MET HE3 1 1
6 21295 1 1 215 MET HG2 H -43.987 -3.766 -3.866 1.00 . A A . 214 MET HG2 1 1
6 21296 1 1 215 MET HG3 H -45.726 -4.032 -3.951 1.00 . A A . 214 MET HG3 1 1
6 21297 1 1 215 MET N N -46.832 -5.911 -5.899 1.00 . A A . 214 MET N 1 1
6 21298 1 1 215 MET O O -44.735 -4.717 -8.384 1.00 . A A . 214 MET O 1 1
6 21299 1 1 215 MET SD S -44.695 -5.446 -2.337 1.00 . A A . 214 MET SD 1 1
6 21300 1 1 216 MET C C -45.236 -6.924 -10.207 1.00 . A A . 215 MET C 1 1
6 21301 1 1 216 MET CA C -44.387 -7.391 -9.028 1.00 . A A . 215 MET CA 1 1
6 21302 1 1 216 MET CB C -44.335 -8.919 -8.995 1.00 . A A . 215 MET CB 1 1
6 21303 1 1 216 MET CE C -41.581 -8.228 -11.553 1.00 . A A . 215 MET CE 1 1
6 21304 1 1 216 MET CG C -43.608 -9.528 -10.181 1.00 . A A . 215 MET CG 1 1
6 21305 1 1 216 MET H H -45.184 -7.506 -7.069 1.00 . A A . 215 MET H 1 1
6 21306 1 1 216 MET HA H -43.385 -7.008 -9.146 1.00 . A A . 215 MET HA 1 1
6 21307 1 1 216 MET HB2 H -43.832 -9.231 -8.092 1.00 . A A . 215 MET HB2 1 1
6 21308 1 1 216 MET HB3 H -45.345 -9.302 -8.984 1.00 . A A . 215 MET HB3 1 1
6 21309 1 1 216 MET HE1 H -42.141 -7.311 -11.436 1.00 . A A . 215 MET HE1 1 1
6 21310 1 1 216 MET HE2 H -40.531 -7.997 -11.657 1.00 . A A . 215 MET HE2 1 1
6 21311 1 1 216 MET HE3 H -41.925 -8.749 -12.434 1.00 . A A . 215 MET HE3 1 1
6 21312 1 1 216 MET HG2 H -43.800 -10.591 -10.198 1.00 . A A . 215 MET HG2 1 1
6 21313 1 1 216 MET HG3 H -43.990 -9.082 -11.088 1.00 . A A . 215 MET HG3 1 1
6 21314 1 1 216 MET N N -44.917 -6.874 -7.771 1.00 . A A . 215 MET N 1 1
6 21315 1 1 216 MET O O -44.709 -6.548 -11.254 1.00 . A A . 215 MET O 1 1
6 21316 1 1 216 MET SD S -41.826 -9.265 -10.113 1.00 . A A . 215 MET SD 1 1
6 21317 1 1 217 THR C C -47.297 -5.055 -11.409 1.00 . A A . 216 THR C 1 1
6 21318 1 1 217 THR CA C -47.473 -6.533 -11.080 1.00 . A A . 216 THR CA 1 1
6 21319 1 1 217 THR CB C -48.939 -6.786 -10.676 1.00 . A A . 216 THR CB 1 1
6 21320 1 1 217 THR CG2 C -49.892 -6.063 -11.616 1.00 . A A . 216 THR CG2 1 1
6 21321 1 1 217 THR H H -46.913 -7.261 -9.173 1.00 . A A . 216 THR H 1 1
6 21322 1 1 217 THR HA H -47.260 -7.117 -11.964 1.00 . A A . 216 THR HA 1 1
6 21323 1 1 217 THR HB H -49.090 -6.410 -9.674 1.00 . A A . 216 THR HB 1 1
6 21324 1 1 217 THR HG1 H -50.161 -8.332 -10.598 1.00 . A A . 216 THR HG1 1 1
6 21325 1 1 217 THR HG21 H -50.755 -6.684 -11.800 1.00 . A A . 216 THR HG21 1 1
6 21326 1 1 217 THR HG22 H -49.389 -5.858 -12.550 1.00 . A A . 216 THR HG22 1 1
6 21327 1 1 217 THR HG23 H -50.206 -5.134 -11.164 1.00 . A A . 216 THR HG23 1 1
6 21328 1 1 217 THR N N -46.553 -6.951 -10.030 1.00 . A A . 216 THR N 1 1
6 21329 1 1 217 THR O O -47.386 -4.653 -12.569 1.00 . A A . 216 THR O 1 1
6 21330 1 1 217 THR OG1 O -49.216 -8.191 -10.694 1.00 . A A . 216 THR OG1 1 1
6 21331 1 1 218 ALA C C -45.557 -2.526 -11.308 1.00 . A A . 217 ALA C 1 1
6 21332 1 1 218 ALA CA C -46.855 -2.817 -10.562 1.00 . A A . 217 ALA CA 1 1
6 21333 1 1 218 ALA CB C -46.862 -2.109 -9.215 1.00 . A A . 217 ALA CB 1 1
6 21334 1 1 218 ALA H H -46.988 -4.631 -9.480 1.00 . A A . 217 ALA H 1 1
6 21335 1 1 218 ALA HA H -47.685 -2.440 -11.144 1.00 . A A . 217 ALA HA 1 1
6 21336 1 1 218 ALA HB1 H -45.862 -1.779 -8.978 1.00 . A A . 217 ALA HB1 1 1
6 21337 1 1 218 ALA HB2 H -47.522 -1.255 -9.262 1.00 . A A . 217 ALA HB2 1 1
6 21338 1 1 218 ALA HB3 H -47.207 -2.791 -8.453 1.00 . A A . 217 ALA HB3 1 1
6 21339 1 1 218 ALA N N -47.047 -4.250 -10.382 1.00 . A A . 217 ALA N 1 1
6 21340 1 1 218 ALA O O -45.516 -1.670 -12.192 1.00 . A A . 217 ALA O 1 1
6 21341 1 1 219 CYS C C -43.270 -3.389 -13.070 1.00 . A A . 218 CYS C 1 1
6 21342 1 1 219 CYS CA C -43.199 -3.062 -11.581 1.00 . A A . 218 CYS CA 1 1
6 21343 1 1 219 CYS CB C -42.149 -3.943 -10.903 1.00 . A A . 218 CYS CB 1 1
6 21344 1 1 219 CYS H H -44.595 -3.913 -10.236 1.00 . A A . 218 CYS H 1 1
6 21345 1 1 219 CYS HA H -42.916 -2.027 -11.465 1.00 . A A . 218 CYS HA 1 1
6 21346 1 1 219 CYS HB2 H -42.090 -3.680 -9.857 1.00 . A A . 218 CYS HB2 1 1
6 21347 1 1 219 CYS HB3 H -42.448 -4.978 -10.990 1.00 . A A . 218 CYS HB3 1 1
6 21348 1 1 219 CYS HG H -40.385 -2.581 -12.140 1.00 . A A . 218 CYS HG 1 1
6 21349 1 1 219 CYS N N -44.500 -3.244 -10.947 1.00 . A A . 218 CYS N 1 1
6 21350 1 1 219 CYS O O -42.737 -2.654 -13.902 1.00 . A A . 218 CYS O 1 1
6 21351 1 1 219 CYS SG S -40.489 -3.787 -11.603 1.00 . A A . 218 CYS SG 1 1
6 21352 1 1 220 GLN C C -45.083 -4.052 -15.521 1.00 . A A . 219 GLN C 1 1
6 21353 1 1 220 GLN CA C -44.066 -4.920 -14.785 1.00 . A A . 219 GLN CA 1 1
6 21354 1 1 220 GLN CB C -44.489 -6.388 -14.852 1.00 . A A . 219 GLN CB 1 1
6 21355 1 1 220 GLN CD C -46.187 -8.075 -15.658 1.00 . A A . 219 GLN CD 1 1
6 21356 1 1 220 GLN CG C -45.803 -6.611 -15.582 1.00 . A A . 219 GLN CG 1 1
6 21357 1 1 220 GLN H H -44.332 -5.038 -12.689 1.00 . A A . 219 GLN H 1 1
6 21358 1 1 220 GLN HA H -43.105 -4.809 -15.262 1.00 . A A . 219 GLN HA 1 1
6 21359 1 1 220 GLN HB2 H -43.719 -6.948 -15.362 1.00 . A A . 219 GLN HB2 1 1
6 21360 1 1 220 GLN HB3 H -44.592 -6.766 -13.846 1.00 . A A . 219 GLN HB3 1 1
6 21361 1 1 220 GLN HE21 H -48.062 -7.636 -15.165 1.00 . A A . 219 GLN HE21 1 1
6 21362 1 1 220 GLN HE22 H -47.730 -9.309 -15.435 1.00 . A A . 219 GLN HE22 1 1
6 21363 1 1 220 GLN HG2 H -46.585 -6.077 -15.061 1.00 . A A . 219 GLN HG2 1 1
6 21364 1 1 220 GLN HG3 H -45.713 -6.224 -16.586 1.00 . A A . 219 GLN HG3 1 1
6 21365 1 1 220 GLN N N -43.929 -4.495 -13.397 1.00 . A A . 219 GLN N 1 1
6 21366 1 1 220 GLN NE2 N -47.455 -8.371 -15.393 1.00 . A A . 219 GLN NE2 1 1
6 21367 1 1 220 GLN O O -44.905 -3.730 -16.695 1.00 . A A . 219 GLN O 1 1
6 21368 1 1 220 GLN OE1 O -45.354 -8.933 -15.954 1.00 . A A . 219 GLN OE1 1 1
6 21369 1 1 221 GLY C C -46.693 -1.448 -15.727 1.00 . A A . 220 GLY C 1 1
6 21370 1 1 221 GLY CA C -47.179 -2.851 -15.426 1.00 . A A . 220 GLY CA 1 1
6 21371 1 1 221 GLY H H -46.239 -3.964 -13.889 1.00 . A A . 220 GLY H 1 1
6 21372 1 1 221 GLY HA2 H -47.503 -3.314 -16.346 1.00 . A A . 220 GLY HA2 1 1
6 21373 1 1 221 GLY HA3 H -48.020 -2.792 -14.750 1.00 . A A . 220 GLY HA3 1 1
6 21374 1 1 221 GLY N N -46.151 -3.677 -14.822 1.00 . A A . 220 GLY N 1 1
6 21375 1 1 221 GLY O O -47.262 -0.753 -16.571 1.00 . A A . 220 GLY O 1 1
6 21376 1 1 222 VAL C C -44.227 0.359 -16.496 1.00 . A A . 221 VAL C 1 1
6 21377 1 1 222 VAL CA C -45.078 0.304 -15.233 1.00 . A A . 221 VAL CA 1 1
6 21378 1 1 222 VAL CB C -44.219 0.735 -14.029 1.00 . A A . 221 VAL CB 1 1
6 21379 1 1 222 VAL CG1 C -42.750 0.441 -14.289 1.00 . A A . 221 VAL CG1 1 1
6 21380 1 1 222 VAL CG2 C -44.431 2.211 -13.725 1.00 . A A . 221 VAL CG2 1 1
6 21381 1 1 222 VAL H H -45.230 -1.626 -14.377 1.00 . A A . 221 VAL H 1 1
6 21382 1 1 222 VAL HA H -45.897 1.002 -15.332 1.00 . A A . 221 VAL HA 1 1
6 21383 1 1 222 VAL HB H -44.531 0.163 -13.167 1.00 . A A . 221 VAL HB 1 1
6 21384 1 1 222 VAL HG11 H -42.340 1.202 -14.936 1.00 . A A . 221 VAL HG11 1 1
6 21385 1 1 222 VAL HG12 H -42.212 0.436 -13.352 1.00 . A A . 221 VAL HG12 1 1
6 21386 1 1 222 VAL HG13 H -42.654 -0.524 -14.765 1.00 . A A . 221 VAL HG13 1 1
6 21387 1 1 222 VAL HG21 H -44.937 2.314 -12.777 1.00 . A A . 221 VAL HG21 1 1
6 21388 1 1 222 VAL HG22 H -43.474 2.709 -13.680 1.00 . A A . 221 VAL HG22 1 1
6 21389 1 1 222 VAL HG23 H -45.032 2.656 -14.504 1.00 . A A . 221 VAL HG23 1 1
6 21390 1 1 222 VAL N N -45.640 -1.026 -15.035 1.00 . A A . 221 VAL N 1 1
6 21391 1 1 222 VAL O O -43.909 -0.671 -17.089 1.00 . A A . 221 VAL O 1 1
6 21392 1 1 223 GLY C C -43.837 1.521 -19.369 1.00 . A A . 222 GLY C 1 1
6 21393 1 1 223 GLY CA C -43.047 1.739 -18.094 1.00 . A A . 222 GLY CA 1 1
6 21394 1 1 223 GLY H H -44.142 2.357 -16.391 1.00 . A A . 222 GLY H 1 1
6 21395 1 1 223 GLY HA2 H -42.640 2.739 -18.102 1.00 . A A . 222 GLY HA2 1 1
6 21396 1 1 223 GLY HA3 H -42.233 1.029 -18.064 1.00 . A A . 222 GLY HA3 1 1
6 21397 1 1 223 GLY N N -43.859 1.571 -16.903 1.00 . A A . 222 GLY N 1 1
6 21398 1 1 223 GLY O O -44.162 2.473 -20.077 1.00 . A A . 222 GLY O 1 1
6 21399 1 1 224 GLY C C -44.472 -1.370 -21.487 1.00 . A A . 223 GLY C 1 1
6 21400 1 1 224 GLY CA C -44.898 -0.055 -20.866 1.00 . A A . 223 GLY CA 1 1
6 21401 1 1 224 GLY H H -43.860 -0.457 -19.065 1.00 . A A . 223 GLY H 1 1
6 21402 1 1 224 GLY HA2 H -45.947 -0.110 -20.616 1.00 . A A . 223 GLY HA2 1 1
6 21403 1 1 224 GLY HA3 H -44.751 0.735 -21.588 1.00 . A A . 223 GLY HA3 1 1
6 21404 1 1 224 GLY N N -44.145 0.262 -19.666 1.00 . A A . 223 GLY N 1 1
6 21405 1 1 224 GLY O O -43.773 -1.406 -22.500 1.00 . A A . 223 GLY O 1 1
6 21406 1 1 225 PRO C C -45.269 -4.167 -22.660 1.00 . A A . 224 PRO C 1 1
6 21407 1 1 225 PRO CA C -44.563 -3.830 -21.351 1.00 . A A . 224 PRO CA 1 1
6 21408 1 1 225 PRO CB C -45.059 -4.741 -20.226 1.00 . A A . 224 PRO CB 1 1
6 21409 1 1 225 PRO CD C -45.729 -2.517 -19.658 1.00 . A A . 224 PRO CD 1 1
6 21410 1 1 225 PRO CG C -46.137 -3.961 -19.554 1.00 . A A . 224 PRO CG 1 1
6 21411 1 1 225 PRO HA H -43.498 -3.955 -21.475 1.00 . A A . 224 PRO HA 1 1
6 21412 1 1 225 PRO HB2 H -45.439 -5.661 -20.646 1.00 . A A . 224 PRO HB2 1 1
6 21413 1 1 225 PRO HB3 H -44.247 -4.956 -19.548 1.00 . A A . 224 PRO HB3 1 1
6 21414 1 1 225 PRO HD2 H -46.599 -1.887 -19.772 1.00 . A A . 224 PRO HD2 1 1
6 21415 1 1 225 PRO HD3 H -45.159 -2.223 -18.790 1.00 . A A . 224 PRO HD3 1 1
6 21416 1 1 225 PRO HG2 H -47.077 -4.123 -20.060 1.00 . A A . 224 PRO HG2 1 1
6 21417 1 1 225 PRO HG3 H -46.212 -4.255 -18.518 1.00 . A A . 224 PRO HG3 1 1
6 21418 1 1 225 PRO N N -44.895 -2.485 -20.871 1.00 . A A . 224 PRO N 1 1
6 21419 1 1 225 PRO O O -45.890 -3.306 -23.281 1.00 . A A . 224 PRO O 1 1
6 21420 1 1 226 GLY C C -44.796 -6.188 -25.391 1.00 . A A . 225 GLY C 1 1
6 21421 1 1 226 GLY CA C -45.802 -5.855 -24.307 1.00 . A A . 225 GLY CA 1 1
6 21422 1 1 226 GLY H H -44.659 -6.070 -22.537 1.00 . A A . 225 GLY H 1 1
6 21423 1 1 226 GLY HA2 H -46.400 -6.732 -24.105 1.00 . A A . 225 GLY HA2 1 1
6 21424 1 1 226 GLY HA3 H -46.448 -5.065 -24.660 1.00 . A A . 225 GLY HA3 1 1
6 21425 1 1 226 GLY N N -45.169 -5.427 -23.074 1.00 . A A . 225 GLY N 1 1
6 21426 1 1 226 GLY O O -45.156 -6.326 -26.561 1.00 . A A . 225 GLY O 1 1
6 21427 1 1 227 HIS C C -42.135 -8.118 -25.919 1.00 . A A . 226 HIS C 1 1
6 21428 1 1 227 HIS CA C -42.469 -6.629 -25.952 1.00 . A A . 226 HIS CA 1 1
6 21429 1 1 227 HIS CB C -41.217 -5.807 -25.641 1.00 . A A . 226 HIS CB 1 1
6 21430 1 1 227 HIS CD2 C -40.908 -5.318 -23.114 1.00 . A A . 226 HIS CD2 1 1
6 21431 1 1 227 HIS CE1 C -39.551 -6.970 -22.631 1.00 . A A . 226 HIS CE1 1 1
6 21432 1 1 227 HIS CG C -40.694 -6.015 -24.253 1.00 . A A . 226 HIS CG 1 1
6 21433 1 1 227 HIS H H -43.306 -6.191 -24.058 1.00 . A A . 226 HIS H 1 1
6 21434 1 1 227 HIS HA H -42.820 -6.374 -26.941 1.00 . A A . 226 HIS HA 1 1
6 21435 1 1 227 HIS HB2 H -40.435 -6.079 -26.335 1.00 . A A . 226 HIS HB2 1 1
6 21436 1 1 227 HIS HB3 H -41.446 -4.758 -25.758 1.00 . A A . 226 HIS HB3 1 1
6 21437 1 1 227 HIS HD1 H -39.496 -7.725 -24.531 1.00 . A A . 226 HIS HD1 1 1
6 21438 1 1 227 HIS HD2 H -41.531 -4.440 -23.004 1.00 . A A . 226 HIS HD2 1 1
6 21439 1 1 227 HIS HE1 H -38.906 -7.644 -22.088 1.00 . A A . 226 HIS HE1 1 1
6 21440 1 1 227 HIS N N -43.531 -6.313 -25.004 1.00 . A A . 226 HIS N 1 1
6 21441 1 1 227 HIS ND1 N -39.838 -7.043 -23.918 1.00 . A A . 226 HIS ND1 1 1
6 21442 1 1 227 HIS NE2 N -40.187 -5.932 -22.120 1.00 . A A . 226 HIS NE2 1 1
6 21443 1 1 227 HIS O O -42.424 -8.807 -24.941 1.00 . A A . 226 HIS O 1 1
6 21444 1 1 228 LYS C C -39.919 -10.306 -26.242 1.00 . A A . 227 LYS C 1 1
6 21445 1 1 228 LYS CA C -41.154 -10.014 -27.089 1.00 . A A . 227 LYS CA 1 1
6 21446 1 1 228 LYS CB C -40.888 -10.395 -28.546 1.00 . A A . 227 LYS CB 1 1
6 21447 1 1 228 LYS CD C -38.414 -10.640 -28.906 1.00 . A A . 227 LYS CD 1 1
6 21448 1 1 228 LYS CE C -37.601 -10.789 -30.182 1.00 . A A . 227 LYS CE 1 1
6 21449 1 1 228 LYS CG C -39.635 -9.761 -29.123 1.00 . A A . 227 LYS CG 1 1
6 21450 1 1 228 LYS H H -41.323 -8.007 -27.743 1.00 . A A . 227 LYS H 1 1
6 21451 1 1 228 LYS HA H -41.979 -10.602 -26.716 1.00 . A A . 227 LYS HA 1 1
6 21452 1 1 228 LYS HB2 H -40.787 -11.468 -28.613 1.00 . A A . 227 LYS HB2 1 1
6 21453 1 1 228 LYS HB3 H -41.732 -10.084 -29.146 1.00 . A A . 227 LYS HB3 1 1
6 21454 1 1 228 LYS HD2 H -37.791 -10.194 -28.145 1.00 . A A . 227 LYS HD2 1 1
6 21455 1 1 228 LYS HD3 H -38.740 -11.618 -28.580 1.00 . A A . 227 LYS HD3 1 1
6 21456 1 1 228 LYS HE2 H -37.878 -10.000 -30.865 1.00 . A A . 227 LYS HE2 1 1
6 21457 1 1 228 LYS HE3 H -36.553 -10.701 -29.937 1.00 . A A . 227 LYS HE3 1 1
6 21458 1 1 228 LYS HG2 H -39.773 -9.611 -30.184 1.00 . A A . 227 LYS HG2 1 1
6 21459 1 1 228 LYS HG3 H -39.470 -8.807 -28.642 1.00 . A A . 227 LYS HG3 1 1
6 21460 1 1 228 LYS HZ1 H -36.939 -12.491 -31.197 1.00 . A A . 227 LYS HZ1 1 1
6 21461 1 1 228 LYS HZ2 H -38.496 -11.993 -31.634 1.00 . A A . 227 LYS HZ2 1 1
6 21462 1 1 228 LYS HZ3 H -38.241 -12.777 -30.158 1.00 . A A . 227 LYS HZ3 1 1
6 21463 1 1 228 LYS N N -41.527 -8.607 -26.994 1.00 . A A . 227 LYS N 1 1
6 21464 1 1 228 LYS NZ N -37.836 -12.104 -30.839 1.00 . A A . 227 LYS NZ 1 1
6 21465 1 1 228 LYS O O -39.310 -9.397 -25.680 1.00 . A A . 227 LYS O 1 1
6 21466 1 1 229 ALA C C -37.101 -11.764 -26.167 1.00 . A A . 228 ALA C 1 1
6 21467 1 1 229 ALA CA C -38.389 -11.993 -25.385 1.00 . A A . 228 ALA CA 1 1
6 21468 1 1 229 ALA CB C -38.512 -13.456 -24.984 1.00 . A A . 228 ALA CB 1 1
6 21469 1 1 229 ALA H H -40.079 -12.262 -26.630 1.00 . A A . 228 ALA H 1 1
6 21470 1 1 229 ALA HA H -38.361 -11.400 -24.483 1.00 . A A . 228 ALA HA 1 1
6 21471 1 1 229 ALA HB1 H -37.712 -14.022 -25.437 1.00 . A A . 228 ALA HB1 1 1
6 21472 1 1 229 ALA HB2 H -38.449 -13.540 -23.909 1.00 . A A . 228 ALA HB2 1 1
6 21473 1 1 229 ALA HB3 H -39.463 -13.843 -25.321 1.00 . A A . 228 ALA HB3 1 1
6 21474 1 1 229 ALA N N -39.553 -11.582 -26.158 1.00 . A A . 228 ALA N 1 1
6 21475 1 1 229 ALA O O -36.871 -12.392 -27.201 1.00 . A A . 228 ALA O 1 1
6 21476 1 1 230 ARG C C -34.114 -11.787 -26.416 1.00 . A A . 229 ARG C 1 1
6 21477 1 1 230 ARG CA C -34.999 -10.547 -26.323 1.00 . A A . 229 ARG CA 1 1
6 21478 1 1 230 ARG CB C -34.267 -9.440 -25.562 1.00 . A A . 229 ARG CB 1 1
6 21479 1 1 230 ARG CD C -32.266 -7.948 -25.849 1.00 . A A . 229 ARG CD 1 1
6 21480 1 1 230 ARG CG C -33.567 -8.440 -26.466 1.00 . A A . 229 ARG CG 1 1
6 21481 1 1 230 ARG CZ C -31.004 -5.847 -25.659 1.00 . A A . 229 ARG CZ 1 1
6 21482 1 1 230 ARG H H -36.503 -10.392 -24.841 1.00 . A A . 229 ARG H 1 1
6 21483 1 1 230 ARG HA H -35.219 -10.200 -27.322 1.00 . A A . 229 ARG HA 1 1
6 21484 1 1 230 ARG HB2 H -34.981 -8.905 -24.954 1.00 . A A . 229 ARG HB2 1 1
6 21485 1 1 230 ARG HB3 H -33.527 -9.892 -24.918 1.00 . A A . 229 ARG HB3 1 1
6 21486 1 1 230 ARG HD2 H -32.252 -8.222 -24.806 1.00 . A A . 229 ARG HD2 1 1
6 21487 1 1 230 ARG HD3 H -31.441 -8.423 -26.359 1.00 . A A . 229 ARG HD3 1 1
6 21488 1 1 230 ARG HE H -32.896 -5.989 -26.277 1.00 . A A . 229 ARG HE 1 1
6 21489 1 1 230 ARG HG2 H -33.347 -8.915 -27.411 1.00 . A A . 229 ARG HG2 1 1
6 21490 1 1 230 ARG HG3 H -34.220 -7.596 -26.628 1.00 . A A . 229 ARG HG3 1 1
6 21491 1 1 230 ARG HH11 H -29.978 -7.505 -25.134 1.00 . A A . 229 ARG HH11 1 1
6 21492 1 1 230 ARG HH12 H -29.100 -6.017 -25.005 1.00 . A A . 229 ARG HH12 1 1
6 21493 1 1 230 ARG HH21 H -31.750 -4.023 -26.110 1.00 . A A . 229 ARG HH21 1 1
6 21494 1 1 230 ARG HH22 H -30.109 -4.037 -25.559 1.00 . A A . 229 ARG HH22 1 1
6 21495 1 1 230 ARG N N -36.264 -10.861 -25.668 1.00 . A A . 229 ARG N 1 1
6 21496 1 1 230 ARG NE N -32.122 -6.499 -25.961 1.00 . A A . 229 ARG NE 1 1
6 21497 1 1 230 ARG NH1 N -29.940 -6.510 -25.230 1.00 . A A . 229 ARG NH1 1 1
6 21498 1 1 230 ARG NH2 N -30.950 -4.527 -25.787 1.00 . A A . 229 ARG NH2 1 1
6 21499 1 1 230 ARG O O -34.532 -12.889 -26.063 1.00 . A A . 229 ARG O 1 1
6 21500 1 1 231 VAL C C -30.704 -12.472 -26.176 1.00 . A A . 230 VAL C 1 1
6 21501 1 1 231 VAL CA C -31.944 -12.698 -27.034 1.00 . A A . 230 VAL CA 1 1
6 21502 1 1 231 VAL CB C -31.512 -12.885 -28.501 1.00 . A A . 230 VAL CB 1 1
6 21503 1 1 231 VAL CG1 C -30.515 -11.809 -28.906 1.00 . A A . 230 VAL CG1 1 1
6 21504 1 1 231 VAL CG2 C -30.924 -14.272 -28.710 1.00 . A A . 230 VAL CG2 1 1
6 21505 1 1 231 VAL H H -32.613 -10.695 -27.160 1.00 . A A . 230 VAL H 1 1
6 21506 1 1 231 VAL HA H -32.435 -13.604 -26.708 1.00 . A A . 230 VAL HA 1 1
6 21507 1 1 231 VAL HB H -32.386 -12.788 -29.128 1.00 . A A . 230 VAL HB 1 1
6 21508 1 1 231 VAL HG11 H -29.532 -12.078 -28.550 1.00 . A A . 230 VAL HG11 1 1
6 21509 1 1 231 VAL HG12 H -30.499 -11.719 -29.982 1.00 . A A . 230 VAL HG12 1 1
6 21510 1 1 231 VAL HG13 H -30.808 -10.866 -28.469 1.00 . A A . 230 VAL HG13 1 1
6 21511 1 1 231 VAL HG21 H -31.288 -14.938 -27.942 1.00 . A A . 230 VAL HG21 1 1
6 21512 1 1 231 VAL HG22 H -31.220 -14.645 -29.679 1.00 . A A . 230 VAL HG22 1 1
6 21513 1 1 231 VAL HG23 H -29.846 -14.220 -28.659 1.00 . A A . 230 VAL HG23 1 1
6 21514 1 1 231 VAL N N -32.888 -11.597 -26.895 1.00 . A A . 230 VAL N 1 1
6 21515 1 1 231 VAL O O -30.219 -11.347 -26.052 1.00 . A A . 230 VAL O 1 1
6 21516 1 1 232 LEU C C -27.743 -13.712 -25.550 1.00 . A A . 231 LEU C 1 1
6 21517 1 1 232 LEU CA C -29.011 -13.467 -24.737 1.00 . A A . 231 LEU CA 1 1
6 21518 1 1 232 LEU CB C -29.105 -14.483 -23.598 1.00 . A A . 231 LEU CB 1 1
6 21519 1 1 232 LEU CD1 C -29.032 -12.859 -21.689 1.00 . A A . 231 LEU CD1 1 1
6 21520 1 1 232 LEU CD2 C -31.235 -13.577 -22.634 1.00 . A A . 231 LEU CD2 1 1
6 21521 1 1 232 LEU CG C -29.807 -14.003 -22.327 1.00 . A A . 231 LEU CG 1 1
6 21522 1 1 232 LEU H H -30.626 -14.417 -25.721 1.00 . A A . 231 LEU H 1 1
6 21523 1 1 232 LEU HA H -28.969 -12.473 -24.320 1.00 . A A . 231 LEU HA 1 1
6 21524 1 1 232 LEU HB2 H -29.641 -15.344 -23.966 1.00 . A A . 231 LEU HB2 1 1
6 21525 1 1 232 LEU HB3 H -28.099 -14.774 -23.332 1.00 . A A . 231 LEU HB3 1 1
6 21526 1 1 232 LEU HD11 H -29.080 -12.948 -20.615 1.00 . A A . 231 LEU HD11 1 1
6 21527 1 1 232 LEU HD12 H -29.466 -11.919 -21.993 1.00 . A A . 231 LEU HD12 1 1
6 21528 1 1 232 LEU HD13 H -28.001 -12.900 -22.010 1.00 . A A . 231 LEU HD13 1 1
6 21529 1 1 232 LEU HD21 H -31.709 -13.229 -21.729 1.00 . A A . 231 LEU HD21 1 1
6 21530 1 1 232 LEU HD22 H -31.784 -14.420 -23.028 1.00 . A A . 231 LEU HD22 1 1
6 21531 1 1 232 LEU HD23 H -31.223 -12.782 -23.366 1.00 . A A . 231 LEU HD23 1 1
6 21532 1 1 232 LEU HG H -29.845 -14.817 -21.615 1.00 . A A . 231 LEU HG 1 1
6 21533 1 1 232 LEU N N -30.195 -13.548 -25.585 1.00 . A A . 231 LEU N 1 1
6 21534 1 1 232 LEU O O -27.805 -14.123 -26.708 1.00 . A A . 231 LEU O 1 1
7 21535 1 1 1 MET C C 2.846 1.529 -0.211 1.00 . A A . 0 MET C 1 1
7 21536 1 1 1 MET CA C 1.696 0.527 -0.184 1.00 . A A . 0 MET CA 1 1
7 21537 1 1 1 MET CB C 0.659 0.896 -1.246 1.00 . A A . 0 MET CB 1 1
7 21538 1 1 1 MET CE C -1.018 3.244 1.526 1.00 . A A . 0 MET CE 1 1
7 21539 1 1 1 MET CG C -0.536 1.654 -0.692 1.00 . A A . 0 MET CG 1 1
7 21540 1 1 1 MET H1 H 0.362 -0.167 1.305 1.00 . A A . 0 MET H1 1 1
7 21541 1 1 1 MET HA H 2.085 -0.456 -0.401 1.00 . A A . 0 MET HA 1 1
7 21542 1 1 1 MET HB2 H 1.133 1.512 -1.996 1.00 . A A . 0 MET HB2 1 1
7 21543 1 1 1 MET HB3 H 0.299 -0.010 -1.712 1.00 . A A . 0 MET HB3 1 1
7 21544 1 1 1 MET HE1 H -0.493 3.820 2.273 1.00 . A A . 0 MET HE1 1 1
7 21545 1 1 1 MET HE2 H -1.992 3.679 1.355 1.00 . A A . 0 MET HE2 1 1
7 21546 1 1 1 MET HE3 H -1.134 2.226 1.869 1.00 . A A . 0 MET HE3 1 1
7 21547 1 1 1 MET HG2 H -1.248 1.810 -1.488 1.00 . A A . 0 MET HG2 1 1
7 21548 1 1 1 MET HG3 H -0.993 1.058 0.084 1.00 . A A . 0 MET HG3 1 1
7 21549 1 1 1 MET N N 1.076 0.483 1.135 1.00 . A A . 0 MET N 1 1
7 21550 1 1 1 MET O O 2.782 2.567 -0.869 1.00 . A A . 0 MET O 1 1
7 21551 1 1 1 MET SD S -0.083 3.256 -0.002 1.00 . A A . 0 MET SD 1 1
7 21552 1 1 2 PRO C C 5.888 2.104 -0.714 1.00 . A A . 1 PRO C 1 1
7 21553 1 1 2 PRO CA C 5.111 2.071 0.597 1.00 . A A . 1 PRO CA 1 1
7 21554 1 1 2 PRO CB C 5.949 1.421 1.701 1.00 . A A . 1 PRO CB 1 1
7 21555 1 1 2 PRO CD C 4.071 -0.010 1.330 1.00 . A A . 1 PRO CD 1 1
7 21556 1 1 2 PRO CG C 5.527 -0.007 1.706 1.00 . A A . 1 PRO CG 1 1
7 21557 1 1 2 PRO HA H 4.851 3.079 0.886 1.00 . A A . 1 PRO HA 1 1
7 21558 1 1 2 PRO HB2 H 6.999 1.523 1.465 1.00 . A A . 1 PRO HB2 1 1
7 21559 1 1 2 PRO HB3 H 5.739 1.899 2.645 1.00 . A A . 1 PRO HB3 1 1
7 21560 1 1 2 PRO HD2 H 3.833 -0.888 0.748 1.00 . A A . 1 PRO HD2 1 1
7 21561 1 1 2 PRO HD3 H 3.452 0.038 2.214 1.00 . A A . 1 PRO HD3 1 1
7 21562 1 1 2 PRO HG2 H 6.102 -0.563 0.982 1.00 . A A . 1 PRO HG2 1 1
7 21563 1 1 2 PRO HG3 H 5.659 -0.425 2.692 1.00 . A A . 1 PRO HG3 1 1
7 21564 1 1 2 PRO N N 3.925 1.212 0.521 1.00 . A A . 1 PRO N 1 1
7 21565 1 1 2 PRO O O 6.362 1.072 -1.191 1.00 . A A . 1 PRO O 1 1
7 21566 1 1 3 ILE C C 7.405 4.828 -2.621 1.00 . A A . 2 ILE C 1 1
7 21567 1 1 3 ILE CA C 6.737 3.459 -2.547 1.00 . A A . 2 ILE CA 1 1
7 21568 1 1 3 ILE CB C 5.803 3.290 -3.760 1.00 . A A . 2 ILE CB 1 1
7 21569 1 1 3 ILE CD1 C 4.200 1.670 -4.892 1.00 . A A . 2 ILE CD1 1 1
7 21570 1 1 3 ILE CG1 C 5.097 1.934 -3.703 1.00 . A A . 2 ILE CG1 1 1
7 21571 1 1 3 ILE CG2 C 6.588 3.431 -5.056 1.00 . A A . 2 ILE CG2 1 1
7 21572 1 1 3 ILE H H 5.615 4.078 -0.863 1.00 . A A . 2 ILE H 1 1
7 21573 1 1 3 ILE HA H 7.499 2.695 -2.596 1.00 . A A . 2 ILE HA 1 1
7 21574 1 1 3 ILE HB H 5.064 4.076 -3.728 1.00 . A A . 2 ILE HB 1 1
7 21575 1 1 3 ILE HD11 H 3.194 1.477 -4.547 1.00 . A A . 2 ILE HD11 1 1
7 21576 1 1 3 ILE HD12 H 4.197 2.534 -5.541 1.00 . A A . 2 ILE HD12 1 1
7 21577 1 1 3 ILE HD13 H 4.564 0.811 -5.435 1.00 . A A . 2 ILE HD13 1 1
7 21578 1 1 3 ILE HG12 H 5.838 1.151 -3.667 1.00 . A A . 2 ILE HG12 1 1
7 21579 1 1 3 ILE HG13 H 4.489 1.891 -2.811 1.00 . A A . 2 ILE HG13 1 1
7 21580 1 1 3 ILE HG21 H 6.559 2.497 -5.597 1.00 . A A . 2 ILE HG21 1 1
7 21581 1 1 3 ILE HG22 H 6.147 4.210 -5.660 1.00 . A A . 2 ILE HG22 1 1
7 21582 1 1 3 ILE HG23 H 7.612 3.686 -4.831 1.00 . A A . 2 ILE HG23 1 1
7 21583 1 1 3 ILE N N 6.016 3.294 -1.292 1.00 . A A . 2 ILE N 1 1
7 21584 1 1 3 ILE O O 6.744 5.861 -2.507 1.00 . A A . 2 ILE O 1 1
7 21585 1 1 4 VAL C C 9.930 6.334 -4.337 1.00 . A A . 3 VAL C 1 1
7 21586 1 1 4 VAL CA C 9.480 6.070 -2.904 1.00 . A A . 3 VAL CA 1 1
7 21587 1 1 4 VAL CB C 10.715 6.043 -1.986 1.00 . A A . 3 VAL CB 1 1
7 21588 1 1 4 VAL CG1 C 10.301 6.175 -0.528 1.00 . A A . 3 VAL CG1 1 1
7 21589 1 1 4 VAL CG2 C 11.515 4.766 -2.207 1.00 . A A . 3 VAL CG2 1 1
7 21590 1 1 4 VAL H H 9.192 3.973 -2.896 1.00 . A A . 3 VAL H 1 1
7 21591 1 1 4 VAL HA H 8.837 6.878 -2.584 1.00 . A A . 3 VAL HA 1 1
7 21592 1 1 4 VAL HB H 11.344 6.884 -2.237 1.00 . A A . 3 VAL HB 1 1
7 21593 1 1 4 VAL HG11 H 9.328 5.729 -0.389 1.00 . A A . 3 VAL HG11 1 1
7 21594 1 1 4 VAL HG12 H 11.022 5.671 0.098 1.00 . A A . 3 VAL HG12 1 1
7 21595 1 1 4 VAL HG13 H 10.259 7.220 -0.261 1.00 . A A . 3 VAL HG13 1 1
7 21596 1 1 4 VAL HG21 H 11.438 4.137 -1.334 1.00 . A A . 3 VAL HG21 1 1
7 21597 1 1 4 VAL HG22 H 11.122 4.242 -3.067 1.00 . A A . 3 VAL HG22 1 1
7 21598 1 1 4 VAL HG23 H 12.551 5.016 -2.381 1.00 . A A . 3 VAL HG23 1 1
7 21599 1 1 4 VAL N N 8.721 4.829 -2.813 1.00 . A A . 3 VAL N 1 1
7 21600 1 1 4 VAL O O 9.827 5.464 -5.200 1.00 . A A . 3 VAL O 1 1
7 21601 1 1 5 GLN C C 12.312 8.484 -5.849 1.00 . A A . 4 GLN C 1 1
7 21602 1 1 5 GLN CA C 10.895 7.920 -5.910 1.00 . A A . 4 GLN CA 1 1
7 21603 1 1 5 GLN CB C 9.950 8.951 -6.530 1.00 . A A . 4 GLN CB 1 1
7 21604 1 1 5 GLN CD C 9.651 10.782 -8.246 1.00 . A A . 4 GLN CD 1 1
7 21605 1 1 5 GLN CG C 10.633 9.887 -7.514 1.00 . A A . 4 GLN CG 1 1
7 21606 1 1 5 GLN H H 10.485 8.193 -3.851 1.00 . A A . 4 GLN H 1 1
7 21607 1 1 5 GLN HA H 10.900 7.034 -6.524 1.00 . A A . 4 GLN HA 1 1
7 21608 1 1 5 GLN HB2 H 9.161 8.429 -7.050 1.00 . A A . 4 GLN HB2 1 1
7 21609 1 1 5 GLN HB3 H 9.518 9.548 -5.740 1.00 . A A . 4 GLN HB3 1 1
7 21610 1 1 5 GLN HE21 H 10.152 9.954 -9.982 1.00 . A A . 4 GLN HE21 1 1
7 21611 1 1 5 GLN HE22 H 8.950 11.193 -10.060 1.00 . A A . 4 GLN HE22 1 1
7 21612 1 1 5 GLN HG2 H 11.330 10.510 -6.975 1.00 . A A . 4 GLN HG2 1 1
7 21613 1 1 5 GLN HG3 H 11.169 9.295 -8.242 1.00 . A A . 4 GLN HG3 1 1
7 21614 1 1 5 GLN N N 10.429 7.541 -4.581 1.00 . A A . 4 GLN N 1 1
7 21615 1 1 5 GLN NE2 N 9.576 10.628 -9.563 1.00 . A A . 4 GLN NE2 1 1
7 21616 1 1 5 GLN O O 12.566 9.478 -5.173 1.00 . A A . 4 GLN O 1 1
7 21617 1 1 5 GLN OE1 O 8.966 11.603 -7.633 1.00 . A A . 4 GLN OE1 1 1
7 21618 1 1 6 ASN C C 14.722 9.749 -6.971 1.00 . A A . 5 ASN C 1 1
7 21619 1 1 6 ASN CA C 14.622 8.275 -6.589 1.00 . A A . 5 ASN CA 1 1
7 21620 1 1 6 ASN CB C 15.425 7.425 -7.575 1.00 . A A . 5 ASN CB 1 1
7 21621 1 1 6 ASN CG C 15.994 6.175 -6.931 1.00 . A A . 5 ASN CG 1 1
7 21622 1 1 6 ASN H H 12.966 7.051 -7.082 1.00 . A A . 5 ASN H 1 1
7 21623 1 1 6 ASN HA H 15.029 8.143 -5.599 1.00 . A A . 5 ASN HA 1 1
7 21624 1 1 6 ASN HB2 H 14.782 7.126 -8.391 1.00 . A A . 5 ASN HB2 1 1
7 21625 1 1 6 ASN HB3 H 16.244 8.012 -7.964 1.00 . A A . 5 ASN HB3 1 1
7 21626 1 1 6 ASN HD21 H 17.479 7.231 -6.135 1.00 . A A . 5 ASN HD21 1 1
7 21627 1 1 6 ASN HD22 H 17.487 5.540 -5.783 1.00 . A A . 5 ASN HD22 1 1
7 21628 1 1 6 ASN N N 13.230 7.839 -6.563 1.00 . A A . 5 ASN N 1 1
7 21629 1 1 6 ASN ND2 N 17.098 6.332 -6.210 1.00 . A A . 5 ASN ND2 1 1
7 21630 1 1 6 ASN O O 13.895 10.265 -7.724 1.00 . A A . 5 ASN O 1 1
7 21631 1 1 6 ASN OD1 O 15.447 5.082 -7.081 1.00 . A A . 5 ASN OD1 1 1
7 21632 1 1 7 LEU C C 16.116 12.070 -8.232 1.00 . A A . 6 LEU C 1 1
7 21633 1 1 7 LEU CA C 15.952 11.837 -6.733 1.00 . A A . 6 LEU CA 1 1
7 21634 1 1 7 LEU CB C 17.185 12.350 -5.987 1.00 . A A . 6 LEU CB 1 1
7 21635 1 1 7 LEU CD1 C 19.019 13.241 -7.444 1.00 . A A . 6 LEU CD1 1 1
7 21636 1 1 7 LEU CD2 C 19.562 11.668 -5.577 1.00 . A A . 6 LEU CD2 1 1
7 21637 1 1 7 LEU CG C 18.536 12.048 -6.635 1.00 . A A . 6 LEU CG 1 1
7 21638 1 1 7 LEU H H 16.368 9.957 -5.854 1.00 . A A . 6 LEU H 1 1
7 21639 1 1 7 LEU HA H 15.082 12.377 -6.390 1.00 . A A . 6 LEU HA 1 1
7 21640 1 1 7 LEU HB2 H 17.094 13.421 -5.897 1.00 . A A . 6 LEU HB2 1 1
7 21641 1 1 7 LEU HB3 H 17.182 11.906 -5.002 1.00 . A A . 6 LEU HB3 1 1
7 21642 1 1 7 LEU HD11 H 18.643 13.168 -8.454 1.00 . A A . 6 LEU HD11 1 1
7 21643 1 1 7 LEU HD12 H 20.098 13.252 -7.462 1.00 . A A . 6 LEU HD12 1 1
7 21644 1 1 7 LEU HD13 H 18.657 14.153 -6.991 1.00 . A A . 6 LEU HD13 1 1
7 21645 1 1 7 LEU HD21 H 19.755 10.608 -5.627 1.00 . A A . 6 LEU HD21 1 1
7 21646 1 1 7 LEU HD22 H 19.180 11.921 -4.599 1.00 . A A . 6 LEU HD22 1 1
7 21647 1 1 7 LEU HD23 H 20.480 12.211 -5.756 1.00 . A A . 6 LEU HD23 1 1
7 21648 1 1 7 LEU HG H 18.425 11.210 -7.310 1.00 . A A . 6 LEU HG 1 1
7 21649 1 1 7 LEU N N 15.742 10.421 -6.448 1.00 . A A . 6 LEU N 1 1
7 21650 1 1 7 LEU O O 15.885 13.173 -8.726 1.00 . A A . 6 LEU O 1 1
7 21651 1 1 8 GLN C C 15.380 11.000 -11.127 1.00 . A A . 7 GLN C 1 1
7 21652 1 1 8 GLN CA C 16.710 11.117 -10.391 1.00 . A A . 7 GLN CA 1 1
7 21653 1 1 8 GLN CB C 17.668 10.024 -10.869 1.00 . A A . 7 GLN CB 1 1
7 21654 1 1 8 GLN CD C 20.149 9.593 -10.665 1.00 . A A . 7 GLN CD 1 1
7 21655 1 1 8 GLN CG C 18.839 9.787 -9.928 1.00 . A A . 7 GLN CG 1 1
7 21656 1 1 8 GLN H H 16.685 10.172 -8.497 1.00 . A A . 7 GLN H 1 1
7 21657 1 1 8 GLN HA H 17.143 12.082 -10.606 1.00 . A A . 7 GLN HA 1 1
7 21658 1 1 8 GLN HB2 H 17.120 9.099 -10.967 1.00 . A A . 7 GLN HB2 1 1
7 21659 1 1 8 GLN HB3 H 18.062 10.305 -11.834 1.00 . A A . 7 GLN HB3 1 1
7 21660 1 1 8 GLN HE21 H 20.687 11.462 -10.252 1.00 . A A . 7 GLN HE21 1 1
7 21661 1 1 8 GLN HE22 H 21.824 10.537 -11.168 1.00 . A A . 7 GLN HE22 1 1
7 21662 1 1 8 GLN HG2 H 18.935 10.640 -9.272 1.00 . A A . 7 GLN HG2 1 1
7 21663 1 1 8 GLN HG3 H 18.638 8.904 -9.340 1.00 . A A . 7 GLN HG3 1 1
7 21664 1 1 8 GLN N N 16.516 11.025 -8.948 1.00 . A A . 7 GLN N 1 1
7 21665 1 1 8 GLN NE2 N 20.970 10.636 -10.699 1.00 . A A . 7 GLN NE2 1 1
7 21666 1 1 8 GLN O O 15.279 11.340 -12.305 1.00 . A A . 7 GLN O 1 1
7 21667 1 1 8 GLN OE1 O 20.421 8.516 -11.197 1.00 . A A . 7 GLN OE1 1 1
7 21668 1 1 9 GLY C C 12.675 8.910 -11.241 1.00 . A A . 8 GLY C 1 1
7 21669 1 1 9 GLY CA C 13.049 10.364 -11.029 1.00 . A A . 8 GLY CA 1 1
7 21670 1 1 9 GLY H H 14.498 10.261 -9.489 1.00 . A A . 8 GLY H 1 1
7 21671 1 1 9 GLY HA2 H 12.313 10.824 -10.386 1.00 . A A . 8 GLY HA2 1 1
7 21672 1 1 9 GLY HA3 H 13.045 10.867 -11.984 1.00 . A A . 8 GLY HA3 1 1
7 21673 1 1 9 GLY N N 14.359 10.517 -10.424 1.00 . A A . 8 GLY N 1 1
7 21674 1 1 9 GLY O O 11.730 8.607 -11.969 1.00 . A A . 8 GLY O 1 1
7 21675 1 1 10 GLN C C 12.262 6.088 -9.599 1.00 . A A . 9 GLN C 1 1
7 21676 1 1 10 GLN CA C 13.159 6.581 -10.730 1.00 . A A . 9 GLN CA 1 1
7 21677 1 1 10 GLN CB C 14.475 5.801 -10.729 1.00 . A A . 9 GLN CB 1 1
7 21678 1 1 10 GLN CD C 15.613 4.083 -12.191 1.00 . A A . 9 GLN CD 1 1
7 21679 1 1 10 GLN CG C 14.980 5.458 -12.122 1.00 . A A . 9 GLN CG 1 1
7 21680 1 1 10 GLN H H 14.156 8.315 -10.038 1.00 . A A . 9 GLN H 1 1
7 21681 1 1 10 GLN HA H 12.654 6.417 -11.670 1.00 . A A . 9 GLN HA 1 1
7 21682 1 1 10 GLN HB2 H 15.229 6.392 -10.231 1.00 . A A . 9 GLN HB2 1 1
7 21683 1 1 10 GLN HB3 H 14.333 4.879 -10.184 1.00 . A A . 9 GLN HB3 1 1
7 21684 1 1 10 GLN HE21 H 13.839 3.226 -11.920 1.00 . A A . 9 GLN HE21 1 1
7 21685 1 1 10 GLN HE22 H 15.176 2.146 -12.095 1.00 . A A . 9 GLN HE22 1 1
7 21686 1 1 10 GLN HG2 H 14.148 5.489 -12.810 1.00 . A A . 9 GLN HG2 1 1
7 21687 1 1 10 GLN HG3 H 15.715 6.193 -12.415 1.00 . A A . 9 GLN HG3 1 1
7 21688 1 1 10 GLN N N 13.418 8.010 -10.604 1.00 . A A . 9 GLN N 1 1
7 21689 1 1 10 GLN NE2 N 14.794 3.046 -12.054 1.00 . A A . 9 GLN NE2 1 1
7 21690 1 1 10 GLN O O 12.712 5.922 -8.465 1.00 . A A . 9 GLN O 1 1
7 21691 1 1 10 GLN OE1 O 16.824 3.952 -12.365 1.00 . A A . 9 GLN OE1 1 1
7 21692 1 1 11 MET C C 10.342 3.947 -8.512 1.00 . A A . 10 MET C 1 1
7 21693 1 1 11 MET CA C 10.033 5.383 -8.924 1.00 . A A . 10 MET CA 1 1
7 21694 1 1 11 MET CB C 8.609 5.470 -9.478 1.00 . A A . 10 MET CB 1 1
7 21695 1 1 11 MET CE C 5.286 7.283 -9.786 1.00 . A A . 10 MET CE 1 1
7 21696 1 1 11 MET CG C 7.985 6.850 -9.334 1.00 . A A . 10 MET CG 1 1
7 21697 1 1 11 MET H H 10.693 6.007 -10.836 1.00 . A A . 10 MET H 1 1
7 21698 1 1 11 MET HA H 10.111 6.019 -8.056 1.00 . A A . 10 MET HA 1 1
7 21699 1 1 11 MET HB2 H 8.628 5.215 -10.527 1.00 . A A . 10 MET HB2 1 1
7 21700 1 1 11 MET HB3 H 7.987 4.761 -8.955 1.00 . A A . 10 MET HB3 1 1
7 21701 1 1 11 MET HE1 H 5.472 6.668 -10.655 1.00 . A A . 10 MET HE1 1 1
7 21702 1 1 11 MET HE2 H 4.266 7.144 -9.459 1.00 . A A . 10 MET HE2 1 1
7 21703 1 1 11 MET HE3 H 5.445 8.320 -10.038 1.00 . A A . 10 MET HE3 1 1
7 21704 1 1 11 MET HG2 H 8.666 7.482 -8.783 1.00 . A A . 10 MET HG2 1 1
7 21705 1 1 11 MET HG3 H 7.831 7.264 -10.320 1.00 . A A . 10 MET HG3 1 1
7 21706 1 1 11 MET N N 10.993 5.857 -9.915 1.00 . A A . 10 MET N 1 1
7 21707 1 1 11 MET O O 10.389 3.046 -9.349 1.00 . A A . 10 MET O 1 1
7 21708 1 1 11 MET SD S 6.404 6.809 -8.469 1.00 . A A . 10 MET SD 1 1
7 21709 1 1 12 VAL C C 9.902 2.034 -5.567 1.00 . A A . 11 VAL C 1 1
7 21710 1 1 12 VAL CA C 10.858 2.415 -6.692 1.00 . A A . 11 VAL CA 1 1
7 21711 1 1 12 VAL CB C 12.304 2.336 -6.169 1.00 . A A . 11 VAL CB 1 1
7 21712 1 1 12 VAL CG1 C 13.296 2.518 -7.308 1.00 . A A . 11 VAL CG1 1 1
7 21713 1 1 12 VAL CG2 C 12.534 3.373 -5.080 1.00 . A A . 11 VAL CG2 1 1
7 21714 1 1 12 VAL H H 10.503 4.499 -6.596 1.00 . A A . 11 VAL H 1 1
7 21715 1 1 12 VAL HA H 10.750 1.704 -7.499 1.00 . A A . 11 VAL HA 1 1
7 21716 1 1 12 VAL HB H 12.459 1.356 -5.741 1.00 . A A . 11 VAL HB 1 1
7 21717 1 1 12 VAL HG11 H 12.821 2.255 -8.243 1.00 . A A . 11 VAL HG11 1 1
7 21718 1 1 12 VAL HG12 H 13.618 3.549 -7.344 1.00 . A A . 11 VAL HG12 1 1
7 21719 1 1 12 VAL HG13 H 14.150 1.878 -7.148 1.00 . A A . 11 VAL HG13 1 1
7 21720 1 1 12 VAL HG21 H 11.667 4.012 -5.002 1.00 . A A . 11 VAL HG21 1 1
7 21721 1 1 12 VAL HG22 H 12.702 2.874 -4.138 1.00 . A A . 11 VAL HG22 1 1
7 21722 1 1 12 VAL HG23 H 13.399 3.972 -5.330 1.00 . A A . 11 VAL HG23 1 1
7 21723 1 1 12 VAL N N 10.554 3.740 -7.215 1.00 . A A . 11 VAL N 1 1
7 21724 1 1 12 VAL O O 9.739 2.778 -4.599 1.00 . A A . 11 VAL O 1 1
7 21725 1 1 13 HIS C C 9.065 -0.275 -3.538 1.00 . A A . 12 HIS C 1 1
7 21726 1 1 13 HIS CA C 8.329 0.394 -4.696 1.00 . A A . 12 HIS CA 1 1
7 21727 1 1 13 HIS CB C 7.339 -0.590 -5.320 1.00 . A A . 12 HIS CB 1 1
7 21728 1 1 13 HIS CD2 C 7.246 -2.755 -3.895 1.00 . A A . 12 HIS CD2 1 1
7 21729 1 1 13 HIS CE1 C 5.323 -2.403 -2.903 1.00 . A A . 12 HIS CE1 1 1
7 21730 1 1 13 HIS CG C 6.769 -1.570 -4.342 1.00 . A A . 12 HIS CG 1 1
7 21731 1 1 13 HIS H H 9.441 0.325 -6.496 1.00 . A A . 12 HIS H 1 1
7 21732 1 1 13 HIS HA H 7.786 1.246 -4.317 1.00 . A A . 12 HIS HA 1 1
7 21733 1 1 13 HIS HB2 H 6.518 -0.038 -5.753 1.00 . A A . 12 HIS HB2 1 1
7 21734 1 1 13 HIS HB3 H 7.840 -1.150 -6.098 1.00 . A A . 12 HIS HB3 1 1
7 21735 1 1 13 HIS HD1 H 4.971 -0.606 -3.815 1.00 . A A . 12 HIS HD1 1 1
7 21736 1 1 13 HIS HD2 H 8.176 -3.223 -4.187 1.00 . A A . 12 HIS HD2 1 1
7 21737 1 1 13 HIS HE1 H 4.453 -2.526 -2.276 1.00 . A A . 12 HIS HE1 1 1
7 21738 1 1 13 HIS N N 9.269 0.873 -5.702 1.00 . A A . 12 HIS N 1 1
7 21739 1 1 13 HIS ND1 N 5.562 -1.378 -3.702 1.00 . A A . 12 HIS ND1 1 1
7 21740 1 1 13 HIS NE2 N 6.330 -3.253 -3.002 1.00 . A A . 12 HIS NE2 1 1
7 21741 1 1 13 HIS O O 9.993 -1.055 -3.749 1.00 . A A . 12 HIS O 1 1
7 21742 1 1 14 GLN C C 8.650 -1.882 -0.784 1.00 . A A . 13 GLN C 1 1
7 21743 1 1 14 GLN CA C 9.266 -0.529 -1.127 1.00 . A A . 13 GLN CA 1 1
7 21744 1 1 14 GLN CB C 9.118 0.427 0.058 1.00 . A A . 13 GLN CB 1 1
7 21745 1 1 14 GLN CD C 10.683 1.779 1.509 1.00 . A A . 13 GLN CD 1 1
7 21746 1 1 14 GLN CG C 10.298 0.398 1.016 1.00 . A A . 13 GLN CG 1 1
7 21747 1 1 14 GLN H H 7.900 0.668 -2.214 1.00 . A A . 13 GLN H 1 1
7 21748 1 1 14 GLN HA H 10.316 -0.669 -1.335 1.00 . A A . 13 GLN HA 1 1
7 21749 1 1 14 GLN HB2 H 9.010 1.434 -0.318 1.00 . A A . 13 GLN HB2 1 1
7 21750 1 1 14 GLN HB3 H 8.228 0.160 0.611 1.00 . A A . 13 GLN HB3 1 1
7 21751 1 1 14 GLN HE21 H 10.832 2.434 -0.362 1.00 . A A . 13 GLN HE21 1 1
7 21752 1 1 14 GLN HE22 H 11.169 3.597 0.870 1.00 . A A . 13 GLN HE22 1 1
7 21753 1 1 14 GLN HG2 H 10.040 -0.213 1.867 1.00 . A A . 13 GLN HG2 1 1
7 21754 1 1 14 GLN HG3 H 11.147 -0.036 0.506 1.00 . A A . 13 GLN HG3 1 1
7 21755 1 1 14 GLN N N 8.645 0.039 -2.317 1.00 . A A . 13 GLN N 1 1
7 21756 1 1 14 GLN NE2 N 10.919 2.696 0.579 1.00 . A A . 13 GLN NE2 1 1
7 21757 1 1 14 GLN O O 7.429 -2.025 -0.740 1.00 . A A . 13 GLN O 1 1
7 21758 1 1 14 GLN OE1 O 10.767 2.018 2.714 1.00 . A A . 13 GLN OE1 1 1
7 21759 1 1 15 ALA C C 8.107 -4.182 0.999 1.00 . A A . 14 ALA C 1 1
7 21760 1 1 15 ALA CA C 9.043 -4.212 -0.203 1.00 . A A . 14 ALA CA 1 1
7 21761 1 1 15 ALA CB C 10.229 -5.124 0.071 1.00 . A A . 14 ALA CB 1 1
7 21762 1 1 15 ALA H H 10.466 -2.695 -0.594 1.00 . A A . 14 ALA H 1 1
7 21763 1 1 15 ALA HA H 8.506 -4.606 -1.055 1.00 . A A . 14 ALA HA 1 1
7 21764 1 1 15 ALA HB1 H 10.401 -5.758 -0.785 1.00 . A A . 14 ALA HB1 1 1
7 21765 1 1 15 ALA HB2 H 11.108 -4.523 0.257 1.00 . A A . 14 ALA HB2 1 1
7 21766 1 1 15 ALA HB3 H 10.020 -5.736 0.936 1.00 . A A . 14 ALA HB3 1 1
7 21767 1 1 15 ALA N N 9.503 -2.871 -0.544 1.00 . A A . 14 ALA N 1 1
7 21768 1 1 15 ALA O O 8.108 -3.226 1.775 1.00 . A A . 14 ALA O 1 1
7 21769 1 1 16 ILE C C 7.085 -5.656 3.561 1.00 . A A . 15 ILE C 1 1
7 21770 1 1 16 ILE CA C 6.366 -5.326 2.257 1.00 . A A . 15 ILE CA 1 1
7 21771 1 1 16 ILE CB C 5.289 -6.395 1.993 1.00 . A A . 15 ILE CB 1 1
7 21772 1 1 16 ILE CD1 C 2.957 -5.706 1.242 1.00 . A A . 15 ILE CD1 1 1
7 21773 1 1 16 ILE CG1 C 3.911 -5.875 2.405 1.00 . A A . 15 ILE CG1 1 1
7 21774 1 1 16 ILE CG2 C 5.621 -7.678 2.740 1.00 . A A . 15 ILE CG2 1 1
7 21775 1 1 16 ILE H H 7.352 -5.964 0.496 1.00 . A A . 15 ILE H 1 1
7 21776 1 1 16 ILE HA H 5.877 -4.369 2.360 1.00 . A A . 15 ILE HA 1 1
7 21777 1 1 16 ILE HB H 5.282 -6.614 0.936 1.00 . A A . 15 ILE HB 1 1
7 21778 1 1 16 ILE HD11 H 2.013 -6.175 1.481 1.00 . A A . 15 ILE HD11 1 1
7 21779 1 1 16 ILE HD12 H 2.797 -4.654 1.057 1.00 . A A . 15 ILE HD12 1 1
7 21780 1 1 16 ILE HD13 H 3.375 -6.168 0.362 1.00 . A A . 15 ILE HD13 1 1
7 21781 1 1 16 ILE HG12 H 3.464 -6.566 3.102 1.00 . A A . 15 ILE HG12 1 1
7 21782 1 1 16 ILE HG13 H 4.026 -4.911 2.883 1.00 . A A . 15 ILE HG13 1 1
7 21783 1 1 16 ILE HG21 H 6.662 -7.924 2.588 1.00 . A A . 15 ILE HG21 1 1
7 21784 1 1 16 ILE HG22 H 5.436 -7.538 3.795 1.00 . A A . 15 ILE HG22 1 1
7 21785 1 1 16 ILE HG23 H 5.003 -8.481 2.369 1.00 . A A . 15 ILE HG23 1 1
7 21786 1 1 16 ILE N N 7.307 -5.234 1.148 1.00 . A A . 15 ILE N 1 1
7 21787 1 1 16 ILE O O 8.145 -6.282 3.557 1.00 . A A . 15 ILE O 1 1
7 21788 1 1 17 SER C C 6.510 -6.750 6.608 1.00 . A A . 16 SER C 1 1
7 21789 1 1 17 SER CA C 7.084 -5.480 5.988 1.00 . A A . 16 SER CA 1 1
7 21790 1 1 17 SER CB C 6.834 -4.289 6.916 1.00 . A A . 16 SER CB 1 1
7 21791 1 1 17 SER H H 5.655 -4.737 4.614 1.00 . A A . 16 SER H 1 1
7 21792 1 1 17 SER HA H 8.149 -5.606 5.858 1.00 . A A . 16 SER HA 1 1
7 21793 1 1 17 SER HB2 H 5.862 -3.870 6.705 1.00 . A A . 16 SER HB2 1 1
7 21794 1 1 17 SER HB3 H 6.866 -4.622 7.943 1.00 . A A . 16 SER HB3 1 1
7 21795 1 1 17 SER HG H 8.623 -3.537 7.181 1.00 . A A . 16 SER HG 1 1
7 21796 1 1 17 SER N N 6.499 -5.232 4.676 1.00 . A A . 16 SER N 1 1
7 21797 1 1 17 SER O O 5.437 -7.224 6.234 1.00 . A A . 16 SER O 1 1
7 21798 1 1 17 SER OG O 7.814 -3.283 6.730 1.00 . A A . 16 SER OG 1 1
7 21799 1 1 18 PRO C C 5.620 -8.312 9.178 1.00 . A A . 17 PRO C 1 1
7 21800 1 1 18 PRO CA C 6.825 -8.539 8.273 1.00 . A A . 17 PRO CA 1 1
7 21801 1 1 18 PRO CB C 8.055 -8.912 9.104 1.00 . A A . 17 PRO CB 1 1
7 21802 1 1 18 PRO CD C 8.530 -6.806 8.077 1.00 . A A . 17 PRO CD 1 1
7 21803 1 1 18 PRO CG C 8.774 -7.624 9.314 1.00 . A A . 17 PRO CG 1 1
7 21804 1 1 18 PRO HA H 6.605 -9.335 7.576 1.00 . A A . 17 PRO HA 1 1
7 21805 1 1 18 PRO HB2 H 7.741 -9.348 10.041 1.00 . A A . 17 PRO HB2 1 1
7 21806 1 1 18 PRO HB3 H 8.663 -9.618 8.558 1.00 . A A . 17 PRO HB3 1 1
7 21807 1 1 18 PRO HD2 H 8.459 -5.758 8.325 1.00 . A A . 17 PRO HD2 1 1
7 21808 1 1 18 PRO HD3 H 9.315 -6.973 7.353 1.00 . A A . 17 PRO HD3 1 1
7 21809 1 1 18 PRO HG2 H 8.377 -7.120 10.182 1.00 . A A . 17 PRO HG2 1 1
7 21810 1 1 18 PRO HG3 H 9.830 -7.810 9.438 1.00 . A A . 17 PRO HG3 1 1
7 21811 1 1 18 PRO N N 7.241 -7.317 7.579 1.00 . A A . 17 PRO N 1 1
7 21812 1 1 18 PRO O O 4.729 -9.158 9.267 1.00 . A A . 17 PRO O 1 1
7 21813 1 1 19 ARG C C 3.154 -6.987 10.048 1.00 . A A . 18 ARG C 1 1
7 21814 1 1 19 ARG CA C 4.500 -6.824 10.746 1.00 . A A . 18 ARG CA 1 1
7 21815 1 1 19 ARG CB C 4.654 -5.389 11.254 1.00 . A A . 18 ARG CB 1 1
7 21816 1 1 19 ARG CD C 5.357 -3.045 10.684 1.00 . A A . 18 ARG CD 1 1
7 21817 1 1 19 ARG CG C 4.831 -4.366 10.144 1.00 . A A . 18 ARG CG 1 1
7 21818 1 1 19 ARG CZ C 4.585 -1.197 12.108 1.00 . A A . 18 ARG CZ 1 1
7 21819 1 1 19 ARG H H 6.335 -6.529 9.734 1.00 . A A . 18 ARG H 1 1
7 21820 1 1 19 ARG HA H 4.539 -7.501 11.587 1.00 . A A . 18 ARG HA 1 1
7 21821 1 1 19 ARG HB2 H 3.772 -5.124 11.820 1.00 . A A . 18 ARG HB2 1 1
7 21822 1 1 19 ARG HB3 H 5.517 -5.341 11.902 1.00 . A A . 18 ARG HB3 1 1
7 21823 1 1 19 ARG HD2 H 6.203 -3.245 11.324 1.00 . A A . 18 ARG HD2 1 1
7 21824 1 1 19 ARG HD3 H 5.673 -2.433 9.852 1.00 . A A . 18 ARG HD3 1 1
7 21825 1 1 19 ARG HE H 3.438 -2.698 11.469 1.00 . A A . 18 ARG HE 1 1
7 21826 1 1 19 ARG HG2 H 5.533 -4.752 9.420 1.00 . A A . 18 ARG HG2 1 1
7 21827 1 1 19 ARG HG3 H 3.877 -4.197 9.668 1.00 . A A . 18 ARG HG3 1 1
7 21828 1 1 19 ARG HH11 H 6.536 -1.114 11.591 1.00 . A A . 18 ARG HH11 1 1
7 21829 1 1 19 ARG HH12 H 5.979 0.183 12.595 1.00 . A A . 18 ARG HH12 1 1
7 21830 1 1 19 ARG HH21 H 2.693 -0.996 12.790 1.00 . A A . 18 ARG HH21 1 1
7 21831 1 1 19 ARG HH22 H 3.793 0.249 13.277 1.00 . A A . 18 ARG HH22 1 1
7 21832 1 1 19 ARG N N 5.597 -7.163 9.848 1.00 . A A . 18 ARG N 1 1
7 21833 1 1 19 ARG NE N 4.343 -2.323 11.448 1.00 . A A . 18 ARG NE 1 1
7 21834 1 1 19 ARG NH1 N 5.799 -0.666 12.098 1.00 . A A . 18 ARG NH1 1 1
7 21835 1 1 19 ARG NH2 N 3.610 -0.598 12.780 1.00 . A A . 18 ARG NH2 1 1
7 21836 1 1 19 ARG O O 2.227 -7.588 10.591 1.00 . A A . 18 ARG O 1 1
7 21837 1 1 20 THR C C 1.410 -7.980 7.837 1.00 . A A . 19 THR C 1 1
7 21838 1 1 20 THR CA C 1.820 -6.528 8.063 1.00 . A A . 19 THR CA 1 1
7 21839 1 1 20 THR CB C 1.964 -5.828 6.699 1.00 . A A . 19 THR CB 1 1
7 21840 1 1 20 THR CG2 C 0.982 -6.402 5.689 1.00 . A A . 19 THR CG2 1 1
7 21841 1 1 20 THR H H 3.826 -5.979 8.457 1.00 . A A . 19 THR H 1 1
7 21842 1 1 20 THR HA H 1.041 -6.028 8.621 1.00 . A A . 19 THR HA 1 1
7 21843 1 1 20 THR HB H 2.968 -5.989 6.335 1.00 . A A . 19 THR HB 1 1
7 21844 1 1 20 THR HG1 H 1.269 -4.256 7.666 1.00 . A A . 19 THR HG1 1 1
7 21845 1 1 20 THR HG21 H 0.957 -5.772 4.814 1.00 . A A . 19 THR HG21 1 1
7 21846 1 1 20 THR HG22 H -0.003 -6.446 6.130 1.00 . A A . 19 THR HG22 1 1
7 21847 1 1 20 THR HG23 H 1.295 -7.397 5.409 1.00 . A A . 19 THR HG23 1 1
7 21848 1 1 20 THR N N 3.052 -6.445 8.837 1.00 . A A . 19 THR N 1 1
7 21849 1 1 20 THR O O 0.240 -8.335 7.986 1.00 . A A . 19 THR O 1 1
7 21850 1 1 20 THR OG1 O 1.739 -4.422 6.845 1.00 . A A . 19 THR OG1 1 1
7 21851 1 1 21 LEU C C 1.684 -10.933 8.509 1.00 . A A . 20 LEU C 1 1
7 21852 1 1 21 LEU CA C 2.118 -10.227 7.228 1.00 . A A . 20 LEU CA 1 1
7 21853 1 1 21 LEU CB C 3.366 -10.904 6.658 1.00 . A A . 20 LEU CB 1 1
7 21854 1 1 21 LEU CD1 C 4.994 -11.100 4.761 1.00 . A A . 20 LEU CD1 1 1
7 21855 1 1 21 LEU CD2 C 3.061 -9.521 4.588 1.00 . A A . 20 LEU CD2 1 1
7 21856 1 1 21 LEU CG C 4.076 -10.159 5.526 1.00 . A A . 20 LEU CG 1 1
7 21857 1 1 21 LEU H H 3.291 -8.471 7.372 1.00 . A A . 20 LEU H 1 1
7 21858 1 1 21 LEU HA H 1.320 -10.295 6.505 1.00 . A A . 20 LEU HA 1 1
7 21859 1 1 21 LEU HB2 H 4.072 -11.029 7.465 1.00 . A A . 20 LEU HB2 1 1
7 21860 1 1 21 LEU HB3 H 3.073 -11.874 6.284 1.00 . A A . 20 LEU HB3 1 1
7 21861 1 1 21 LEU HD11 H 5.551 -11.705 5.459 1.00 . A A . 20 LEU HD11 1 1
7 21862 1 1 21 LEU HD12 H 5.679 -10.521 4.158 1.00 . A A . 20 LEU HD12 1 1
7 21863 1 1 21 LEU HD13 H 4.402 -11.737 4.122 1.00 . A A . 20 LEU HD13 1 1
7 21864 1 1 21 LEU HD21 H 3.444 -9.536 3.579 1.00 . A A . 20 LEU HD21 1 1
7 21865 1 1 21 LEU HD22 H 2.884 -8.500 4.892 1.00 . A A . 20 LEU HD22 1 1
7 21866 1 1 21 LEU HD23 H 2.134 -10.074 4.631 1.00 . A A . 20 LEU HD23 1 1
7 21867 1 1 21 LEU HG H 4.684 -9.370 5.948 1.00 . A A . 20 LEU HG 1 1
7 21868 1 1 21 LEU N N 2.379 -8.813 7.476 1.00 . A A . 20 LEU N 1 1
7 21869 1 1 21 LEU O O 0.644 -11.589 8.544 1.00 . A A . 20 LEU O 1 1
7 21870 1 1 22 ASN C C 0.810 -10.982 11.345 1.00 . A A . 21 ASN C 1 1
7 21871 1 1 22 ASN CA C 2.185 -11.414 10.841 1.00 . A A . 21 ASN CA 1 1
7 21872 1 1 22 ASN CB C 3.255 -11.052 11.872 1.00 . A A . 21 ASN CB 1 1
7 21873 1 1 22 ASN CG C 3.731 -12.258 12.659 1.00 . A A . 21 ASN CG 1 1
7 21874 1 1 22 ASN H H 3.303 -10.256 9.468 1.00 . A A . 21 ASN H 1 1
7 21875 1 1 22 ASN HA H 2.182 -12.484 10.698 1.00 . A A . 21 ASN HA 1 1
7 21876 1 1 22 ASN HB2 H 4.104 -10.620 11.364 1.00 . A A . 21 ASN HB2 1 1
7 21877 1 1 22 ASN HB3 H 2.849 -10.330 12.565 1.00 . A A . 21 ASN HB3 1 1
7 21878 1 1 22 ASN HD21 H 4.339 -13.141 10.984 1.00 . A A . 21 ASN HD21 1 1
7 21879 1 1 22 ASN HD22 H 4.592 -14.036 12.440 1.00 . A A . 21 ASN HD22 1 1
7 21880 1 1 22 ASN N N 2.486 -10.791 9.558 1.00 . A A . 21 ASN N 1 1
7 21881 1 1 22 ASN ND2 N 4.276 -13.244 11.957 1.00 . A A . 21 ASN ND2 1 1
7 21882 1 1 22 ASN O O -0.075 -11.811 11.551 1.00 . A A . 21 ASN O 1 1
7 21883 1 1 22 ASN OD1 O 3.611 -12.301 13.883 1.00 . A A . 21 ASN OD1 1 1
7 21884 1 1 23 ALA C C -1.791 -9.637 11.173 1.00 . A A . 22 ALA C 1 1
7 21885 1 1 23 ALA CA C -0.625 -9.135 12.018 1.00 . A A . 22 ALA CA 1 1
7 21886 1 1 23 ALA CB C -0.582 -7.615 12.014 1.00 . A A . 22 ALA CB 1 1
7 21887 1 1 23 ALA H H 1.385 -9.067 11.359 1.00 . A A . 22 ALA H 1 1
7 21888 1 1 23 ALA HA H -0.766 -9.464 13.037 1.00 . A A . 22 ALA HA 1 1
7 21889 1 1 23 ALA HB1 H -1.077 -7.244 11.128 1.00 . A A . 22 ALA HB1 1 1
7 21890 1 1 23 ALA HB2 H -1.087 -7.238 12.891 1.00 . A A . 22 ALA HB2 1 1
7 21891 1 1 23 ALA HB3 H 0.446 -7.284 12.018 1.00 . A A . 22 ALA HB3 1 1
7 21892 1 1 23 ALA N N 0.641 -9.679 11.541 1.00 . A A . 22 ALA N 1 1
7 21893 1 1 23 ALA O O -2.758 -10.190 11.696 1.00 . A A . 22 ALA O 1 1
7 21894 1 1 24 TRP C C -3.039 -11.357 9.119 1.00 . A A . 23 TRP C 1 1
7 21895 1 1 24 TRP CA C -2.740 -9.871 8.944 1.00 . A A . 23 TRP CA 1 1
7 21896 1 1 24 TRP CB C -2.328 -9.587 7.499 1.00 . A A . 23 TRP CB 1 1
7 21897 1 1 24 TRP CD1 C -4.242 -9.076 5.872 1.00 . A A . 23 TRP CD1 1 1
7 21898 1 1 24 TRP CD2 C -3.709 -11.247 6.014 1.00 . A A . 23 TRP CD2 1 1
7 21899 1 1 24 TRP CE2 C -4.766 -11.103 5.094 1.00 . A A . 23 TRP CE2 1 1
7 21900 1 1 24 TRP CE3 C -3.205 -12.526 6.266 1.00 . A A . 23 TRP CE3 1 1
7 21901 1 1 24 TRP CG C -3.388 -9.939 6.499 1.00 . A A . 23 TRP CG 1 1
7 21902 1 1 24 TRP CH2 C -4.813 -13.431 4.694 1.00 . A A . 23 TRP CH2 1 1
7 21903 1 1 24 TRP CZ2 C -5.326 -12.190 4.428 1.00 . A A . 23 TRP CZ2 1 1
7 21904 1 1 24 TRP CZ3 C -3.762 -13.603 5.604 1.00 . A A . 23 TRP CZ3 1 1
7 21905 1 1 24 TRP H H -0.897 -8.993 9.504 1.00 . A A . 23 TRP H 1 1
7 21906 1 1 24 TRP HA H -3.633 -9.307 9.172 1.00 . A A . 23 TRP HA 1 1
7 21907 1 1 24 TRP HB2 H -2.108 -8.536 7.394 1.00 . A A . 23 TRP HB2 1 1
7 21908 1 1 24 TRP HB3 H -1.444 -10.162 7.264 1.00 . A A . 23 TRP HB3 1 1
7 21909 1 1 24 TRP HD1 H -4.252 -8.009 6.029 1.00 . A A . 23 TRP HD1 1 1
7 21910 1 1 24 TRP HE1 H -5.772 -9.373 4.464 1.00 . A A . 23 TRP HE1 1 1
7 21911 1 1 24 TRP HE3 H -2.395 -12.679 6.964 1.00 . A A . 23 TRP HE3 1 1
7 21912 1 1 24 TRP HH2 H -5.218 -14.300 4.201 1.00 . A A . 23 TRP HH2 1 1
7 21913 1 1 24 TRP HZ2 H -6.137 -12.073 3.724 1.00 . A A . 23 TRP HZ2 1 1
7 21914 1 1 24 TRP HZ3 H -3.386 -14.599 5.786 1.00 . A A . 23 TRP HZ3 1 1
7 21915 1 1 24 TRP N N -1.692 -9.439 9.862 1.00 . A A . 23 TRP N 1 1
7 21916 1 1 24 TRP NE1 N -5.074 -9.770 5.026 1.00 . A A . 23 TRP NE1 1 1
7 21917 1 1 24 TRP O O -4.194 -11.777 9.070 1.00 . A A . 23 TRP O 1 1
7 21918 1 1 25 VAL C C -2.777 -13.904 10.851 1.00 . A A . 24 VAL C 1 1
7 21919 1 1 25 VAL CA C -2.140 -13.585 9.504 1.00 . A A . 24 VAL CA 1 1
7 21920 1 1 25 VAL CB C -0.783 -14.309 9.406 1.00 . A A . 24 VAL CB 1 1
7 21921 1 1 25 VAL CG1 C -0.775 -15.550 10.285 1.00 . A A . 24 VAL CG1 1 1
7 21922 1 1 25 VAL CG2 C -0.474 -14.666 7.960 1.00 . A A . 24 VAL CG2 1 1
7 21923 1 1 25 VAL H H -1.092 -11.753 9.349 1.00 . A A . 24 VAL H 1 1
7 21924 1 1 25 VAL HA H -2.779 -13.957 8.716 1.00 . A A . 24 VAL HA 1 1
7 21925 1 1 25 VAL HB H -0.014 -13.638 9.761 1.00 . A A . 24 VAL HB 1 1
7 21926 1 1 25 VAL HG11 H -1.686 -16.109 10.125 1.00 . A A . 24 VAL HG11 1 1
7 21927 1 1 25 VAL HG12 H 0.076 -16.165 10.031 1.00 . A A . 24 VAL HG12 1 1
7 21928 1 1 25 VAL HG13 H -0.711 -15.255 11.322 1.00 . A A . 24 VAL HG13 1 1
7 21929 1 1 25 VAL HG21 H -0.588 -13.790 7.339 1.00 . A A . 24 VAL HG21 1 1
7 21930 1 1 25 VAL HG22 H 0.541 -15.029 7.889 1.00 . A A . 24 VAL HG22 1 1
7 21931 1 1 25 VAL HG23 H -1.154 -15.436 7.625 1.00 . A A . 24 VAL HG23 1 1
7 21932 1 1 25 VAL N N -1.989 -12.146 9.321 1.00 . A A . 24 VAL N 1 1
7 21933 1 1 25 VAL O O -3.527 -14.872 10.982 1.00 . A A . 24 VAL O 1 1
7 21934 1 1 26 LYS C C -4.530 -13.056 13.200 1.00 . A A . 25 LYS C 1 1
7 21935 1 1 26 LYS CA C -3.020 -13.276 13.190 1.00 . A A . 25 LYS CA 1 1
7 21936 1 1 26 LYS CB C -2.348 -12.320 14.179 1.00 . A A . 25 LYS CB 1 1
7 21937 1 1 26 LYS CD C -4.004 -10.638 15.037 1.00 . A A . 25 LYS CD 1 1
7 21938 1 1 26 LYS CE C -5.423 -10.694 15.581 1.00 . A A . 25 LYS CE 1 1
7 21939 1 1 26 LYS CG C -3.242 -11.917 15.338 1.00 . A A . 25 LYS CG 1 1
7 21940 1 1 26 LYS H H -1.872 -12.329 11.685 1.00 . A A . 25 LYS H 1 1
7 21941 1 1 26 LYS HA H -2.814 -14.292 13.488 1.00 . A A . 25 LYS HA 1 1
7 21942 1 1 26 LYS HB2 H -1.466 -12.798 14.579 1.00 . A A . 25 LYS HB2 1 1
7 21943 1 1 26 LYS HB3 H -2.054 -11.425 13.650 1.00 . A A . 25 LYS HB3 1 1
7 21944 1 1 26 LYS HD2 H -3.489 -9.806 15.493 1.00 . A A . 25 LYS HD2 1 1
7 21945 1 1 26 LYS HD3 H -4.044 -10.497 13.966 1.00 . A A . 25 LYS HD3 1 1
7 21946 1 1 26 LYS HE2 H -5.916 -9.758 15.363 1.00 . A A . 25 LYS HE2 1 1
7 21947 1 1 26 LYS HE3 H -5.951 -11.501 15.093 1.00 . A A . 25 LYS HE3 1 1
7 21948 1 1 26 LYS HG2 H -3.951 -12.710 15.527 1.00 . A A . 25 LYS HG2 1 1
7 21949 1 1 26 LYS HG3 H -2.629 -11.763 16.216 1.00 . A A . 25 LYS HG3 1 1
7 21950 1 1 26 LYS HZ1 H -6.382 -10.686 17.437 1.00 . A A . 25 LYS HZ1 1 1
7 21951 1 1 26 LYS HZ2 H -4.732 -10.322 17.516 1.00 . A A . 25 LYS HZ2 1 1
7 21952 1 1 26 LYS HZ3 H -5.235 -11.917 17.263 1.00 . A A . 25 LYS HZ3 1 1
7 21953 1 1 26 LYS N N -2.475 -13.083 11.851 1.00 . A A . 25 LYS N 1 1
7 21954 1 1 26 LYS NZ N -5.444 -10.921 17.053 1.00 . A A . 25 LYS NZ 1 1
7 21955 1 1 26 LYS O O -5.262 -13.737 13.918 1.00 . A A . 25 LYS O 1 1
7 21956 1 1 27 VAL C C -7.155 -12.847 11.499 1.00 . A A . 26 VAL C 1 1
7 21957 1 1 27 VAL CA C -6.412 -11.793 12.313 1.00 . A A . 26 VAL CA 1 1
7 21958 1 1 27 VAL CB C -6.650 -10.409 11.680 1.00 . A A . 26 VAL CB 1 1
7 21959 1 1 27 VAL CG1 C -8.093 -10.273 11.221 1.00 . A A . 26 VAL CG1 1 1
7 21960 1 1 27 VAL CG2 C -6.287 -9.305 12.661 1.00 . A A . 26 VAL CG2 1 1
7 21961 1 1 27 VAL H H -4.357 -11.591 11.850 1.00 . A A . 26 VAL H 1 1
7 21962 1 1 27 VAL HA H -6.811 -11.780 13.316 1.00 . A A . 26 VAL HA 1 1
7 21963 1 1 27 VAL HB H -6.010 -10.317 10.814 1.00 . A A . 26 VAL HB 1 1
7 21964 1 1 27 VAL HG11 H -8.748 -10.725 11.952 1.00 . A A . 26 VAL HG11 1 1
7 21965 1 1 27 VAL HG12 H -8.340 -9.227 11.113 1.00 . A A . 26 VAL HG12 1 1
7 21966 1 1 27 VAL HG13 H -8.218 -10.772 10.271 1.00 . A A . 26 VAL HG13 1 1
7 21967 1 1 27 VAL HG21 H -6.557 -8.347 12.242 1.00 . A A . 26 VAL HG21 1 1
7 21968 1 1 27 VAL HG22 H -6.822 -9.457 13.587 1.00 . A A . 26 VAL HG22 1 1
7 21969 1 1 27 VAL HG23 H -5.224 -9.329 12.853 1.00 . A A . 26 VAL HG23 1 1
7 21970 1 1 27 VAL N N -4.989 -12.101 12.398 1.00 . A A . 26 VAL N 1 1
7 21971 1 1 27 VAL O O -8.103 -13.465 11.981 1.00 . A A . 26 VAL O 1 1
7 21972 1 1 28 VAL C C -7.423 -15.394 10.049 1.00 . A A . 27 VAL C 1 1
7 21973 1 1 28 VAL CA C -7.337 -14.028 9.379 1.00 . A A . 27 VAL CA 1 1
7 21974 1 1 28 VAL CB C -6.561 -14.165 8.055 1.00 . A A . 27 VAL CB 1 1
7 21975 1 1 28 VAL CG1 C -7.075 -15.352 7.254 1.00 . A A . 27 VAL CG1 1 1
7 21976 1 1 28 VAL CG2 C -6.659 -12.882 7.245 1.00 . A A . 27 VAL CG2 1 1
7 21977 1 1 28 VAL H H -5.955 -12.523 9.932 1.00 . A A . 27 VAL H 1 1
7 21978 1 1 28 VAL HA H -8.337 -13.686 9.151 1.00 . A A . 27 VAL HA 1 1
7 21979 1 1 28 VAL HB H -5.521 -14.340 8.289 1.00 . A A . 27 VAL HB 1 1
7 21980 1 1 28 VAL HG11 H -6.832 -15.215 6.212 1.00 . A A . 27 VAL HG11 1 1
7 21981 1 1 28 VAL HG12 H -6.611 -16.258 7.616 1.00 . A A . 27 VAL HG12 1 1
7 21982 1 1 28 VAL HG13 H -8.147 -15.425 7.368 1.00 . A A . 27 VAL HG13 1 1
7 21983 1 1 28 VAL HG21 H -6.952 -13.116 6.232 1.00 . A A . 27 VAL HG21 1 1
7 21984 1 1 28 VAL HG22 H -7.395 -12.230 7.691 1.00 . A A . 27 VAL HG22 1 1
7 21985 1 1 28 VAL HG23 H -5.699 -12.387 7.235 1.00 . A A . 27 VAL HG23 1 1
7 21986 1 1 28 VAL N N -6.716 -13.047 10.260 1.00 . A A . 27 VAL N 1 1
7 21987 1 1 28 VAL O O -8.349 -16.163 9.796 1.00 . A A . 27 VAL O 1 1
7 21988 1 1 29 GLU C C -7.174 -16.873 12.935 1.00 . A A . 28 GLU C 1 1
7 21989 1 1 29 GLU CA C -6.416 -16.963 11.613 1.00 . A A . 28 GLU CA 1 1
7 21990 1 1 29 GLU CB C -4.970 -17.390 11.871 1.00 . A A . 28 GLU CB 1 1
7 21991 1 1 29 GLU CD C -4.650 -17.846 14.335 1.00 . A A . 28 GLU CD 1 1
7 21992 1 1 29 GLU CG C -4.411 -16.882 13.189 1.00 . A A . 28 GLU CG 1 1
7 21993 1 1 29 GLU H H -5.739 -15.033 11.067 1.00 . A A . 28 GLU H 1 1
7 21994 1 1 29 GLU HA H -6.894 -17.702 10.988 1.00 . A A . 28 GLU HA 1 1
7 21995 1 1 29 GLU HB2 H -4.921 -18.469 11.874 1.00 . A A . 28 GLU HB2 1 1
7 21996 1 1 29 GLU HB3 H -4.349 -17.013 11.071 1.00 . A A . 28 GLU HB3 1 1
7 21997 1 1 29 GLU HG2 H -3.347 -16.732 13.081 1.00 . A A . 28 GLU HG2 1 1
7 21998 1 1 29 GLU HG3 H -4.883 -15.940 13.426 1.00 . A A . 28 GLU HG3 1 1
7 21999 1 1 29 GLU N N -6.451 -15.688 10.906 1.00 . A A . 28 GLU N 1 1
7 22000 1 1 29 GLU O O -7.629 -17.883 13.471 1.00 . A A . 28 GLU O 1 1
7 22001 1 1 29 GLU OE1 O -4.485 -19.066 14.128 1.00 . A A . 28 GLU OE1 1 1
7 22002 1 1 29 GLU OE2 O -5.001 -17.379 15.439 1.00 . A A . 28 GLU OE2 1 1
7 22003 1 1 30 GLU C C -9.483 -15.800 14.584 1.00 . A A . 29 GLU C 1 1
7 22004 1 1 30 GLU CA C -8.007 -15.433 14.712 1.00 . A A . 29 GLU CA 1 1
7 22005 1 1 30 GLU CB C -7.869 -13.973 15.148 1.00 . A A . 29 GLU CB 1 1
7 22006 1 1 30 GLU CD C -7.598 -12.971 17.451 1.00 . A A . 29 GLU CD 1 1
7 22007 1 1 30 GLU CG C -6.951 -13.778 16.342 1.00 . A A . 29 GLU CG 1 1
7 22008 1 1 30 GLU H H -6.921 -14.890 12.978 1.00 . A A . 29 GLU H 1 1
7 22009 1 1 30 GLU HA H -7.555 -16.067 15.459 1.00 . A A . 29 GLU HA 1 1
7 22010 1 1 30 GLU HB2 H -7.477 -13.398 14.320 1.00 . A A . 29 GLU HB2 1 1
7 22011 1 1 30 GLU HB3 H -8.847 -13.594 15.406 1.00 . A A . 29 GLU HB3 1 1
7 22012 1 1 30 GLU HG2 H -6.681 -14.747 16.734 1.00 . A A . 29 GLU HG2 1 1
7 22013 1 1 30 GLU HG3 H -6.060 -13.263 16.014 1.00 . A A . 29 GLU HG3 1 1
7 22014 1 1 30 GLU N N -7.305 -15.655 13.453 1.00 . A A . 29 GLU N 1 1
7 22015 1 1 30 GLU O O -10.040 -16.488 15.441 1.00 . A A . 29 GLU O 1 1
7 22016 1 1 30 GLU OE1 O -8.303 -11.989 17.136 1.00 . A A . 29 GLU OE1 1 1
7 22017 1 1 30 GLU OE2 O -7.400 -13.322 18.633 1.00 . A A . 29 GLU OE2 1 1
7 22018 1 1 31 LYS C C -11.719 -16.292 11.915 1.00 . A A . 30 LYS C 1 1
7 22019 1 1 31 LYS CA C -11.522 -15.614 13.268 1.00 . A A . 30 LYS CA 1 1
7 22020 1 1 31 LYS CB C -12.336 -14.319 13.324 1.00 . A A . 30 LYS CB 1 1
7 22021 1 1 31 LYS CD C -12.711 -12.260 14.714 1.00 . A A . 30 LYS CD 1 1
7 22022 1 1 31 LYS CE C -12.130 -11.423 15.844 1.00 . A A . 30 LYS CE 1 1
7 22023 1 1 31 LYS CG C -11.681 -13.224 14.149 1.00 . A A . 30 LYS CG 1 1
7 22024 1 1 31 LYS H H -9.614 -14.792 12.863 1.00 . A A . 30 LYS H 1 1
7 22025 1 1 31 LYS HA H -11.867 -16.279 14.044 1.00 . A A . 30 LYS HA 1 1
7 22026 1 1 31 LYS HB2 H -12.473 -13.950 12.318 1.00 . A A . 30 LYS HB2 1 1
7 22027 1 1 31 LYS HB3 H -13.303 -14.534 13.753 1.00 . A A . 30 LYS HB3 1 1
7 22028 1 1 31 LYS HD2 H -13.044 -11.601 13.927 1.00 . A A . 30 LYS HD2 1 1
7 22029 1 1 31 LYS HD3 H -13.551 -12.826 15.092 1.00 . A A . 30 LYS HD3 1 1
7 22030 1 1 31 LYS HE2 H -11.594 -12.074 16.518 1.00 . A A . 30 LYS HE2 1 1
7 22031 1 1 31 LYS HE3 H -11.447 -10.701 15.423 1.00 . A A . 30 LYS HE3 1 1
7 22032 1 1 31 LYS HG2 H -11.140 -13.677 14.966 1.00 . A A . 30 LYS HG2 1 1
7 22033 1 1 31 LYS HG3 H -10.993 -12.675 13.521 1.00 . A A . 30 LYS HG3 1 1
7 22034 1 1 31 LYS HZ1 H -12.921 -10.625 17.604 1.00 . A A . 30 LYS HZ1 1 1
7 22035 1 1 31 LYS HZ2 H -14.090 -11.221 16.536 1.00 . A A . 30 LYS HZ2 1 1
7 22036 1 1 31 LYS HZ3 H -13.322 -9.748 16.214 1.00 . A A . 30 LYS HZ3 1 1
7 22037 1 1 31 LYS N N -10.111 -15.335 13.510 1.00 . A A . 30 LYS N 1 1
7 22038 1 1 31 LYS NZ N -13.190 -10.704 16.603 1.00 . A A . 30 LYS NZ 1 1
7 22039 1 1 31 LYS O O -12.098 -17.460 11.847 1.00 . A A . 30 LYS O 1 1
7 22040 1 1 32 ALA C C -11.369 -14.997 8.449 1.00 . A A . 31 ALA C 1 1
7 22041 1 1 32 ALA CA C -11.600 -16.083 9.495 1.00 . A A . 31 ALA CA 1 1
7 22042 1 1 32 ALA CB C -12.978 -16.704 9.317 1.00 . A A . 31 ALA CB 1 1
7 22043 1 1 32 ALA H H -11.157 -14.626 10.964 1.00 . A A . 31 ALA H 1 1
7 22044 1 1 32 ALA HA H -10.862 -16.860 9.361 1.00 . A A . 31 ALA HA 1 1
7 22045 1 1 32 ALA HB1 H -12.871 -17.742 9.038 1.00 . A A . 31 ALA HB1 1 1
7 22046 1 1 32 ALA HB2 H -13.526 -16.636 10.246 1.00 . A A . 31 ALA HB2 1 1
7 22047 1 1 32 ALA HB3 H -13.514 -16.176 8.543 1.00 . A A . 31 ALA HB3 1 1
7 22048 1 1 32 ALA N N -11.456 -15.551 10.844 1.00 . A A . 31 ALA N 1 1
7 22049 1 1 32 ALA O O -10.916 -13.897 8.771 1.00 . A A . 31 ALA O 1 1
7 22050 1 1 33 PHE C C -12.657 -13.358 6.065 1.00 . A A . 32 PHE C 1 1
7 22051 1 1 33 PHE CA C -11.507 -14.363 6.103 1.00 . A A . 32 PHE CA 1 1
7 22052 1 1 33 PHE CB C -11.417 -15.102 4.767 1.00 . A A . 32 PHE CB 1 1
7 22053 1 1 33 PHE CD1 C -9.137 -16.135 4.941 1.00 . A A . 32 PHE CD1 1 1
7 22054 1 1 33 PHE CD2 C -11.020 -17.579 4.700 1.00 . A A . 32 PHE CD2 1 1
7 22055 1 1 33 PHE CE1 C -8.296 -17.233 4.975 1.00 . A A . 32 PHE CE1 1 1
7 22056 1 1 33 PHE CE2 C -10.184 -18.679 4.734 1.00 . A A . 32 PHE CE2 1 1
7 22057 1 1 33 PHE CG C -10.507 -16.296 4.804 1.00 . A A . 32 PHE CG 1 1
7 22058 1 1 33 PHE CZ C -8.821 -18.506 4.870 1.00 . A A . 32 PHE CZ 1 1
7 22059 1 1 33 PHE H H -12.040 -16.203 7.003 1.00 . A A . 32 PHE H 1 1
7 22060 1 1 33 PHE HA H -10.585 -13.830 6.272 1.00 . A A . 32 PHE HA 1 1
7 22061 1 1 33 PHE HB2 H -12.402 -15.445 4.486 1.00 . A A . 32 PHE HB2 1 1
7 22062 1 1 33 PHE HB3 H -11.047 -14.424 4.012 1.00 . A A . 32 PHE HB3 1 1
7 22063 1 1 33 PHE HD1 H -8.725 -15.139 5.022 1.00 . A A . 32 PHE HD1 1 1
7 22064 1 1 33 PHE HD2 H -12.086 -17.716 4.592 1.00 . A A . 32 PHE HD2 1 1
7 22065 1 1 33 PHE HE1 H -7.231 -17.093 5.081 1.00 . A A . 32 PHE HE1 1 1
7 22066 1 1 33 PHE HE2 H -10.597 -19.674 4.652 1.00 . A A . 32 PHE HE2 1 1
7 22067 1 1 33 PHE HZ H -8.166 -19.364 4.897 1.00 . A A . 32 PHE HZ 1 1
7 22068 1 1 33 PHE N N -11.683 -15.311 7.196 1.00 . A A . 32 PHE N 1 1
7 22069 1 1 33 PHE O O -13.390 -13.276 5.080 1.00 . A A . 32 PHE O 1 1
7 22070 1 1 34 SER C C -13.909 -10.735 5.983 1.00 . A A . 33 SER C 1 1
7 22071 1 1 34 SER CA C -13.867 -11.602 7.237 1.00 . A A . 33 SER CA 1 1
7 22072 1 1 34 SER CB C -13.663 -10.723 8.473 1.00 . A A . 33 SER CB 1 1
7 22073 1 1 34 SER H H -12.188 -12.711 7.897 1.00 . A A . 33 SER H 1 1
7 22074 1 1 34 SER HA H -14.806 -12.126 7.330 1.00 . A A . 33 SER HA 1 1
7 22075 1 1 34 SER HB2 H -13.667 -9.685 8.177 1.00 . A A . 33 SER HB2 1 1
7 22076 1 1 34 SER HB3 H -14.467 -10.900 9.173 1.00 . A A . 33 SER HB3 1 1
7 22077 1 1 34 SER HG H -12.579 -11.153 10.047 1.00 . A A . 33 SER HG 1 1
7 22078 1 1 34 SER N N -12.805 -12.597 7.144 1.00 . A A . 33 SER N 1 1
7 22079 1 1 34 SER O O -12.981 -10.722 5.174 1.00 . A A . 33 SER O 1 1
7 22080 1 1 34 SER OG O -12.431 -11.013 9.108 1.00 . A A . 33 SER OG 1 1
7 22081 1 1 35 PRO C C -14.274 -7.896 4.701 1.00 . A A . 34 PRO C 1 1
7 22082 1 1 35 PRO CA C -15.203 -9.105 4.664 1.00 . A A . 34 PRO CA 1 1
7 22083 1 1 35 PRO CB C -16.663 -8.662 4.794 1.00 . A A . 34 PRO CB 1 1
7 22084 1 1 35 PRO CD C -16.158 -9.954 6.741 1.00 . A A . 34 PRO CD 1 1
7 22085 1 1 35 PRO CG C -16.968 -8.788 6.247 1.00 . A A . 34 PRO CG 1 1
7 22086 1 1 35 PRO HA H -15.067 -9.633 3.731 1.00 . A A . 34 PRO HA 1 1
7 22087 1 1 35 PRO HB2 H -16.763 -7.640 4.456 1.00 . A A . 34 PRO HB2 1 1
7 22088 1 1 35 PRO HB3 H -17.293 -9.308 4.201 1.00 . A A . 34 PRO HB3 1 1
7 22089 1 1 35 PRO HD2 H -15.829 -9.784 7.755 1.00 . A A . 34 PRO HD2 1 1
7 22090 1 1 35 PRO HD3 H -16.732 -10.867 6.677 1.00 . A A . 34 PRO HD3 1 1
7 22091 1 1 35 PRO HG2 H -16.679 -7.885 6.763 1.00 . A A . 34 PRO HG2 1 1
7 22092 1 1 35 PRO HG3 H -18.022 -8.979 6.385 1.00 . A A . 34 PRO HG3 1 1
7 22093 1 1 35 PRO N N -15.012 -9.990 5.816 1.00 . A A . 34 PRO N 1 1
7 22094 1 1 35 PRO O O -14.262 -7.082 3.777 1.00 . A A . 34 PRO O 1 1
7 22095 1 1 36 GLU C C -11.227 -6.990 5.268 1.00 . A A . 35 GLU C 1 1
7 22096 1 1 36 GLU CA C -12.566 -6.675 5.930 1.00 . A A . 35 GLU CA 1 1
7 22097 1 1 36 GLU CB C -12.353 -6.363 7.412 1.00 . A A . 35 GLU CB 1 1
7 22098 1 1 36 GLU CD C -13.707 -5.639 9.418 1.00 . A A . 35 GLU CD 1 1
7 22099 1 1 36 GLU CG C -13.579 -6.622 8.271 1.00 . A A . 35 GLU CG 1 1
7 22100 1 1 36 GLU H H -13.552 -8.466 6.476 1.00 . A A . 35 GLU H 1 1
7 22101 1 1 36 GLU HA H -12.997 -5.809 5.448 1.00 . A A . 35 GLU HA 1 1
7 22102 1 1 36 GLU HB2 H -11.542 -6.973 7.784 1.00 . A A . 35 GLU HB2 1 1
7 22103 1 1 36 GLU HB3 H -12.082 -5.322 7.514 1.00 . A A . 35 GLU HB3 1 1
7 22104 1 1 36 GLU HG2 H -14.459 -6.544 7.652 1.00 . A A . 35 GLU HG2 1 1
7 22105 1 1 36 GLU HG3 H -13.513 -7.620 8.677 1.00 . A A . 35 GLU HG3 1 1
7 22106 1 1 36 GLU N N -13.497 -7.785 5.774 1.00 . A A . 35 GLU N 1 1
7 22107 1 1 36 GLU O O -10.458 -6.088 4.935 1.00 . A A . 35 GLU O 1 1
7 22108 1 1 36 GLU OE1 O -12.736 -5.498 10.191 1.00 . A A . 35 GLU OE1 1 1
7 22109 1 1 36 GLU OE2 O -14.778 -5.009 9.543 1.00 . A A . 35 GLU OE2 1 1
7 22110 1 1 37 VAL C C -9.739 -8.482 2.952 1.00 . A A . 36 VAL C 1 1
7 22111 1 1 37 VAL CA C -9.711 -8.713 4.458 1.00 . A A . 36 VAL CA 1 1
7 22112 1 1 37 VAL CB C -9.438 -10.204 4.733 1.00 . A A . 36 VAL CB 1 1
7 22113 1 1 37 VAL CG1 C -8.346 -10.726 3.811 1.00 . A A . 36 VAL CG1 1 1
7 22114 1 1 37 VAL CG2 C -9.062 -10.416 6.192 1.00 . A A . 36 VAL CG2 1 1
7 22115 1 1 37 VAL H H -11.608 -8.950 5.367 1.00 . A A . 36 VAL H 1 1
7 22116 1 1 37 VAL HA H -8.904 -8.137 4.886 1.00 . A A . 36 VAL HA 1 1
7 22117 1 1 37 VAL HB H -10.344 -10.758 4.533 1.00 . A A . 36 VAL HB 1 1
7 22118 1 1 37 VAL HG11 H -7.489 -10.072 3.863 1.00 . A A . 36 VAL HG11 1 1
7 22119 1 1 37 VAL HG12 H -8.061 -11.722 4.118 1.00 . A A . 36 VAL HG12 1 1
7 22120 1 1 37 VAL HG13 H -8.716 -10.754 2.796 1.00 . A A . 36 VAL HG13 1 1
7 22121 1 1 37 VAL HG21 H -9.481 -11.348 6.541 1.00 . A A . 36 VAL HG21 1 1
7 22122 1 1 37 VAL HG22 H -7.986 -10.448 6.285 1.00 . A A . 36 VAL HG22 1 1
7 22123 1 1 37 VAL HG23 H -9.450 -9.602 6.786 1.00 . A A . 36 VAL HG23 1 1
7 22124 1 1 37 VAL N N -10.955 -8.277 5.080 1.00 . A A . 36 VAL N 1 1
7 22125 1 1 37 VAL O O -8.707 -8.221 2.334 1.00 . A A . 36 VAL O 1 1
7 22126 1 1 38 ILE C C -10.548 -7.022 0.501 1.00 . A A . 37 ILE C 1 1
7 22127 1 1 38 ILE CA C -11.091 -8.381 0.932 1.00 . A A . 37 ILE CA 1 1
7 22128 1 1 38 ILE CB C -12.570 -8.487 0.513 1.00 . A A . 37 ILE CB 1 1
7 22129 1 1 38 ILE CD1 C -12.159 -10.525 -0.953 1.00 . A A . 37 ILE CD1 1 1
7 22130 1 1 38 ILE CG1 C -12.933 -9.940 0.207 1.00 . A A . 37 ILE CG1 1 1
7 22131 1 1 38 ILE CG2 C -12.843 -7.601 -0.694 1.00 . A A . 37 ILE CG2 1 1
7 22132 1 1 38 ILE H H -11.713 -8.791 2.912 1.00 . A A . 37 ILE H 1 1
7 22133 1 1 38 ILE HA H -10.537 -9.156 0.422 1.00 . A A . 37 ILE HA 1 1
7 22134 1 1 38 ILE HB H -13.178 -8.136 1.332 1.00 . A A . 37 ILE HB 1 1
7 22135 1 1 38 ILE HD11 H -12.620 -11.452 -1.263 1.00 . A A . 37 ILE HD11 1 1
7 22136 1 1 38 ILE HD12 H -12.166 -9.829 -1.779 1.00 . A A . 37 ILE HD12 1 1
7 22137 1 1 38 ILE HD13 H -11.141 -10.715 -0.650 1.00 . A A . 37 ILE HD13 1 1
7 22138 1 1 38 ILE HG12 H -12.733 -10.546 1.077 1.00 . A A . 37 ILE HG12 1 1
7 22139 1 1 38 ILE HG13 H -13.985 -9.998 -0.033 1.00 . A A . 37 ILE HG13 1 1
7 22140 1 1 38 ILE HG21 H -12.027 -7.689 -1.397 1.00 . A A . 37 ILE HG21 1 1
7 22141 1 1 38 ILE HG22 H -13.761 -7.913 -1.169 1.00 . A A . 37 ILE HG22 1 1
7 22142 1 1 38 ILE HG23 H -12.933 -6.574 -0.373 1.00 . A A . 37 ILE HG23 1 1
7 22143 1 1 38 ILE N N -10.927 -8.581 2.366 1.00 . A A . 37 ILE N 1 1
7 22144 1 1 38 ILE O O -9.664 -6.922 -0.351 1.00 . A A . 37 ILE O 1 1
7 22145 1 1 39 PRO C C -9.262 -4.277 1.301 1.00 . A A . 38 PRO C 1 1
7 22146 1 1 39 PRO CA C -10.670 -4.580 0.799 1.00 . A A . 38 PRO CA 1 1
7 22147 1 1 39 PRO CB C -11.699 -3.724 1.541 1.00 . A A . 38 PRO CB 1 1
7 22148 1 1 39 PRO CD C -12.144 -5.998 2.126 1.00 . A A . 38 PRO CD 1 1
7 22149 1 1 39 PRO CG C -12.181 -4.590 2.652 1.00 . A A . 38 PRO CG 1 1
7 22150 1 1 39 PRO HA H -10.724 -4.374 -0.260 1.00 . A A . 38 PRO HA 1 1
7 22151 1 1 39 PRO HB2 H -11.223 -2.828 1.915 1.00 . A A . 38 PRO HB2 1 1
7 22152 1 1 39 PRO HB3 H -12.503 -3.458 0.871 1.00 . A A . 38 PRO HB3 1 1
7 22153 1 1 39 PRO HD2 H -11.886 -6.690 2.916 1.00 . A A . 38 PRO HD2 1 1
7 22154 1 1 39 PRO HD3 H -13.095 -6.262 1.687 1.00 . A A . 38 PRO HD3 1 1
7 22155 1 1 39 PRO HG2 H -11.527 -4.492 3.506 1.00 . A A . 38 PRO HG2 1 1
7 22156 1 1 39 PRO HG3 H -13.191 -4.317 2.919 1.00 . A A . 38 PRO HG3 1 1
7 22157 1 1 39 PRO N N -11.087 -5.952 1.102 1.00 . A A . 38 PRO N 1 1
7 22158 1 1 39 PRO O O -8.494 -3.577 0.641 1.00 . A A . 38 PRO O 1 1
7 22159 1 1 40 MET C C -6.511 -5.032 2.105 1.00 . A A . 39 MET C 1 1
7 22160 1 1 40 MET CA C -7.615 -4.594 3.064 1.00 . A A . 39 MET CA 1 1
7 22161 1 1 40 MET CB C -7.493 -5.360 4.383 1.00 . A A . 39 MET CB 1 1
7 22162 1 1 40 MET CE C -6.861 -6.497 7.327 1.00 . A A . 39 MET CE 1 1
7 22163 1 1 40 MET CG C -7.711 -4.493 5.611 1.00 . A A . 39 MET CG 1 1
7 22164 1 1 40 MET H H -9.586 -5.357 2.954 1.00 . A A . 39 MET H 1 1
7 22165 1 1 40 MET HA H -7.507 -3.538 3.260 1.00 . A A . 39 MET HA 1 1
7 22166 1 1 40 MET HB2 H -8.226 -6.153 4.394 1.00 . A A . 39 MET HB2 1 1
7 22167 1 1 40 MET HB3 H -6.505 -5.793 4.445 1.00 . A A . 39 MET HB3 1 1
7 22168 1 1 40 MET HE1 H -5.998 -6.089 6.819 1.00 . A A . 39 MET HE1 1 1
7 22169 1 1 40 MET HE2 H -6.662 -6.552 8.386 1.00 . A A . 39 MET HE2 1 1
7 22170 1 1 40 MET HE3 H -7.068 -7.486 6.947 1.00 . A A . 39 MET HE3 1 1
7 22171 1 1 40 MET HG2 H -6.779 -4.010 5.865 1.00 . A A . 39 MET HG2 1 1
7 22172 1 1 40 MET HG3 H -8.450 -3.741 5.377 1.00 . A A . 39 MET HG3 1 1
7 22173 1 1 40 MET N N -8.931 -4.808 2.474 1.00 . A A . 39 MET N 1 1
7 22174 1 1 40 MET O O -5.522 -4.324 1.917 1.00 . A A . 39 MET O 1 1
7 22175 1 1 40 MET SD S -8.277 -5.439 7.038 1.00 . A A . 39 MET SD 1 1
7 22176 1 1 41 PHE C C -5.664 -5.896 -0.712 1.00 . A A . 40 PHE C 1 1
7 22177 1 1 41 PHE CA C -5.708 -6.735 0.562 1.00 . A A . 40 PHE CA 1 1
7 22178 1 1 41 PHE CB C -6.037 -8.189 0.218 1.00 . A A . 40 PHE CB 1 1
7 22179 1 1 41 PHE CD1 C -4.439 -9.016 1.967 1.00 . A A . 40 PHE CD1 1 1
7 22180 1 1 41 PHE CD2 C -4.624 -10.242 -0.070 1.00 . A A . 40 PHE CD2 1 1
7 22181 1 1 41 PHE CE1 C -3.496 -9.916 2.426 1.00 . A A . 40 PHE CE1 1 1
7 22182 1 1 41 PHE CE2 C -3.680 -11.145 0.384 1.00 . A A . 40 PHE CE2 1 1
7 22183 1 1 41 PHE CG C -5.012 -9.168 0.715 1.00 . A A . 40 PHE CG 1 1
7 22184 1 1 41 PHE CZ C -3.117 -10.983 1.634 1.00 . A A . 40 PHE CZ 1 1
7 22185 1 1 41 PHE H H -7.499 -6.721 1.691 1.00 . A A . 40 PHE H 1 1
7 22186 1 1 41 PHE HA H -4.741 -6.696 1.037 1.00 . A A . 40 PHE HA 1 1
7 22187 1 1 41 PHE HB2 H -6.986 -8.450 0.660 1.00 . A A . 40 PHE HB2 1 1
7 22188 1 1 41 PHE HB3 H -6.103 -8.291 -0.855 1.00 . A A . 40 PHE HB3 1 1
7 22189 1 1 41 PHE HD1 H -4.735 -8.183 2.588 1.00 . A A . 40 PHE HD1 1 1
7 22190 1 1 41 PHE HD2 H -5.065 -10.370 -1.049 1.00 . A A . 40 PHE HD2 1 1
7 22191 1 1 41 PHE HE1 H -3.057 -9.787 3.404 1.00 . A A . 40 PHE HE1 1 1
7 22192 1 1 41 PHE HE2 H -3.387 -11.978 -0.238 1.00 . A A . 40 PHE HE2 1 1
7 22193 1 1 41 PHE HZ H -2.380 -11.686 1.990 1.00 . A A . 40 PHE HZ 1 1
7 22194 1 1 41 PHE N N -6.689 -6.203 1.500 1.00 . A A . 40 PHE N 1 1
7 22195 1 1 41 PHE O O -4.591 -5.618 -1.248 1.00 . A A . 40 PHE O 1 1
7 22196 1 1 42 SER C C -6.243 -3.347 -2.222 1.00 . A A . 41 SER C 1 1
7 22197 1 1 42 SER CA C -6.934 -4.695 -2.406 1.00 . A A . 41 SER CA 1 1
7 22198 1 1 42 SER CB C -8.401 -4.481 -2.785 1.00 . A A . 41 SER CB 1 1
7 22199 1 1 42 SER H H -7.658 -5.752 -0.720 1.00 . A A . 41 SER H 1 1
7 22200 1 1 42 SER HA H -6.442 -5.235 -3.200 1.00 . A A . 41 SER HA 1 1
7 22201 1 1 42 SER HB2 H -8.503 -4.525 -3.859 1.00 . A A . 41 SER HB2 1 1
7 22202 1 1 42 SER HB3 H -9.004 -5.256 -2.335 1.00 . A A . 41 SER HB3 1 1
7 22203 1 1 42 SER HG H -9.249 -2.738 -3.070 1.00 . A A . 41 SER HG 1 1
7 22204 1 1 42 SER N N -6.838 -5.498 -1.192 1.00 . A A . 41 SER N 1 1
7 22205 1 1 42 SER O O -5.675 -2.795 -3.164 1.00 . A A . 41 SER O 1 1
7 22206 1 1 42 SER OG O -8.866 -3.221 -2.334 1.00 . A A . 41 SER OG 1 1
7 22207 1 1 43 ALA C C -4.170 -1.700 -0.479 1.00 . A A . 42 ALA C 1 1
7 22208 1 1 43 ALA CA C -5.673 -1.543 -0.693 1.00 . A A . 42 ALA CA 1 1
7 22209 1 1 43 ALA CB C -6.321 -0.924 0.536 1.00 . A A . 42 ALA CB 1 1
7 22210 1 1 43 ALA H H -6.762 -3.313 -0.292 1.00 . A A . 42 ALA H 1 1
7 22211 1 1 43 ALA HA H -5.839 -0.880 -1.530 1.00 . A A . 42 ALA HA 1 1
7 22212 1 1 43 ALA HB1 H -7.256 -0.463 0.255 1.00 . A A . 42 ALA HB1 1 1
7 22213 1 1 43 ALA HB2 H -6.505 -1.694 1.271 1.00 . A A . 42 ALA HB2 1 1
7 22214 1 1 43 ALA HB3 H -5.662 -0.177 0.953 1.00 . A A . 42 ALA HB3 1 1
7 22215 1 1 43 ALA N N -6.295 -2.825 -1.002 1.00 . A A . 42 ALA N 1 1
7 22216 1 1 43 ALA O O -3.388 -0.816 -0.830 1.00 . A A . 42 ALA O 1 1
7 22217 1 1 44 LEU C C -1.649 -3.531 -0.915 1.00 . A A . 43 LEU C 1 1
7 22218 1 1 44 LEU CA C -2.366 -3.101 0.361 1.00 . A A . 43 LEU CA 1 1
7 22219 1 1 44 LEU CB C -2.226 -4.186 1.430 1.00 . A A . 43 LEU CB 1 1
7 22220 1 1 44 LEU CD1 C -3.270 -3.878 3.688 1.00 . A A . 43 LEU CD1 1 1
7 22221 1 1 44 LEU CD2 C -0.836 -4.424 3.502 1.00 . A A . 43 LEU CD2 1 1
7 22222 1 1 44 LEU CG C -2.007 -3.694 2.860 1.00 . A A . 43 LEU CG 1 1
7 22223 1 1 44 LEU H H -4.445 -3.494 0.356 1.00 . A A . 43 LEU H 1 1
7 22224 1 1 44 LEU HA H -1.914 -2.189 0.724 1.00 . A A . 43 LEU HA 1 1
7 22225 1 1 44 LEU HB2 H -3.127 -4.779 1.418 1.00 . A A . 43 LEU HB2 1 1
7 22226 1 1 44 LEU HB3 H -1.384 -4.808 1.160 1.00 . A A . 43 LEU HB3 1 1
7 22227 1 1 44 LEU HD11 H -3.018 -3.864 4.737 1.00 . A A . 43 LEU HD11 1 1
7 22228 1 1 44 LEU HD12 H -3.726 -4.826 3.441 1.00 . A A . 43 LEU HD12 1 1
7 22229 1 1 44 LEU HD13 H -3.962 -3.078 3.471 1.00 . A A . 43 LEU HD13 1 1
7 22230 1 1 44 LEU HD21 H 0.076 -3.877 3.315 1.00 . A A . 43 LEU HD21 1 1
7 22231 1 1 44 LEU HD22 H -0.755 -5.415 3.079 1.00 . A A . 43 LEU HD22 1 1
7 22232 1 1 44 LEU HD23 H -0.999 -4.500 4.567 1.00 . A A . 43 LEU HD23 1 1
7 22233 1 1 44 LEU HG H -1.773 -2.639 2.841 1.00 . A A . 43 LEU HG 1 1
7 22234 1 1 44 LEU N N -3.775 -2.828 0.100 1.00 . A A . 43 LEU N 1 1
7 22235 1 1 44 LEU O O -0.421 -3.478 -0.997 1.00 . A A . 43 LEU O 1 1
7 22236 1 1 45 SER C C -1.771 -3.237 -4.165 1.00 . A A . 44 SER C 1 1
7 22237 1 1 45 SER CA C -1.861 -4.398 -3.179 1.00 . A A . 44 SER CA 1 1
7 22238 1 1 45 SER CB C -2.710 -5.522 -3.773 1.00 . A A . 44 SER CB 1 1
7 22239 1 1 45 SER H H -3.394 -3.976 -1.781 1.00 . A A . 44 SER H 1 1
7 22240 1 1 45 SER HA H -0.865 -4.771 -2.990 1.00 . A A . 44 SER HA 1 1
7 22241 1 1 45 SER HB2 H -2.190 -5.961 -4.610 1.00 . A A . 44 SER HB2 1 1
7 22242 1 1 45 SER HB3 H -2.881 -6.278 -3.020 1.00 . A A . 44 SER HB3 1 1
7 22243 1 1 45 SER HG H -4.418 -5.722 -4.712 1.00 . A A . 44 SER HG 1 1
7 22244 1 1 45 SER N N -2.423 -3.957 -1.908 1.00 . A A . 44 SER N 1 1
7 22245 1 1 45 SER O O -1.575 -3.442 -5.363 1.00 . A A . 44 SER O 1 1
7 22246 1 1 45 SER OG O -3.963 -5.034 -4.221 1.00 . A A . 44 SER OG 1 1
7 22247 1 1 46 GLU C C -0.599 -0.835 -5.355 1.00 . A A . 45 GLU C 1 1
7 22248 1 1 46 GLU CA C -1.854 -0.827 -4.489 1.00 . A A . 45 GLU CA 1 1
7 22249 1 1 46 GLU CB C -1.879 0.433 -3.620 1.00 . A A . 45 GLU CB 1 1
7 22250 1 1 46 GLU CD C -1.580 2.940 -3.693 1.00 . A A . 45 GLU CD 1 1
7 22251 1 1 46 GLU CG C -1.107 1.598 -4.215 1.00 . A A . 45 GLU CG 1 1
7 22252 1 1 46 GLU H H -2.072 -1.922 -2.689 1.00 . A A . 45 GLU H 1 1
7 22253 1 1 46 GLU HA H -2.721 -0.826 -5.131 1.00 . A A . 45 GLU HA 1 1
7 22254 1 1 46 GLU HB2 H -2.906 0.740 -3.482 1.00 . A A . 45 GLU HB2 1 1
7 22255 1 1 46 GLU HB3 H -1.451 0.199 -2.656 1.00 . A A . 45 GLU HB3 1 1
7 22256 1 1 46 GLU HG2 H -0.062 1.483 -3.970 1.00 . A A . 45 GLU HG2 1 1
7 22257 1 1 46 GLU HG3 H -1.227 1.583 -5.288 1.00 . A A . 45 GLU HG3 1 1
7 22258 1 1 46 GLU N N -1.918 -2.020 -3.652 1.00 . A A . 45 GLU N 1 1
7 22259 1 1 46 GLU O O 0.519 -0.932 -4.847 1.00 . A A . 45 GLU O 1 1
7 22260 1 1 46 GLU OE1 O -2.793 3.222 -3.797 1.00 . A A . 45 GLU OE1 1 1
7 22261 1 1 46 GLU OE2 O -0.740 3.709 -3.180 1.00 . A A . 45 GLU OE2 1 1
7 22262 1 1 47 GLY C C 0.652 -2.116 -8.113 1.00 . A A . 46 GLY C 1 1
7 22263 1 1 47 GLY CA C 0.335 -0.732 -7.583 1.00 . A A . 46 GLY CA 1 1
7 22264 1 1 47 GLY H H -1.703 -0.659 -7.014 1.00 . A A . 46 GLY H 1 1
7 22265 1 1 47 GLY HA2 H 0.106 -0.083 -8.415 1.00 . A A . 46 GLY HA2 1 1
7 22266 1 1 47 GLY HA3 H 1.203 -0.349 -7.068 1.00 . A A . 46 GLY HA3 1 1
7 22267 1 1 47 GLY N N -0.790 -0.733 -6.666 1.00 . A A . 46 GLY N 1 1
7 22268 1 1 47 GLY O O 1.099 -2.265 -9.250 1.00 . A A . 46 GLY O 1 1
7 22269 1 1 48 ALA C C 2.090 -4.659 -8.255 1.00 . A A . 47 ALA C 1 1
7 22270 1 1 48 ALA CA C 0.685 -4.510 -7.681 1.00 . A A . 47 ALA CA 1 1
7 22271 1 1 48 ALA CB C -0.352 -4.979 -8.690 1.00 . A A . 47 ALA CB 1 1
7 22272 1 1 48 ALA H H 0.064 -2.949 -6.395 1.00 . A A . 47 ALA H 1 1
7 22273 1 1 48 ALA HA H 0.599 -5.131 -6.800 1.00 . A A . 47 ALA HA 1 1
7 22274 1 1 48 ALA HB1 H 0.053 -5.795 -9.270 1.00 . A A . 47 ALA HB1 1 1
7 22275 1 1 48 ALA HB2 H -1.236 -5.313 -8.169 1.00 . A A . 47 ALA HB2 1 1
7 22276 1 1 48 ALA HB3 H -0.608 -4.163 -9.348 1.00 . A A . 47 ALA HB3 1 1
7 22277 1 1 48 ALA N N 0.421 -3.132 -7.288 1.00 . A A . 47 ALA N 1 1
7 22278 1 1 48 ALA O O 2.291 -4.562 -9.466 1.00 . A A . 47 ALA O 1 1
7 22279 1 1 49 THR C C 4.830 -6.525 -7.884 1.00 . A A . 48 THR C 1 1
7 22280 1 1 49 THR CA C 4.448 -5.052 -7.797 1.00 . A A . 48 THR CA 1 1
7 22281 1 1 49 THR CB C 5.413 -4.338 -6.831 1.00 . A A . 48 THR CB 1 1
7 22282 1 1 49 THR CG2 C 5.889 -3.019 -7.418 1.00 . A A . 48 THR CG2 1 1
7 22283 1 1 49 THR H H 2.839 -4.958 -6.425 1.00 . A A . 48 THR H 1 1
7 22284 1 1 49 THR HA H 4.554 -4.604 -8.775 1.00 . A A . 48 THR HA 1 1
7 22285 1 1 49 THR HB H 6.271 -4.974 -6.669 1.00 . A A . 48 THR HB 1 1
7 22286 1 1 49 THR HG1 H 4.156 -3.364 -5.666 1.00 . A A . 48 THR HG1 1 1
7 22287 1 1 49 THR HG21 H 5.068 -2.318 -7.440 1.00 . A A . 48 THR HG21 1 1
7 22288 1 1 49 THR HG22 H 6.250 -3.181 -8.424 1.00 . A A . 48 THR HG22 1 1
7 22289 1 1 49 THR HG23 H 6.687 -2.621 -6.809 1.00 . A A . 48 THR HG23 1 1
7 22290 1 1 49 THR N N 3.061 -4.893 -7.378 1.00 . A A . 48 THR N 1 1
7 22291 1 1 49 THR O O 4.258 -7.381 -7.208 1.00 . A A . 48 THR O 1 1
7 22292 1 1 49 THR OG1 O 4.763 -4.102 -5.576 1.00 . A A . 48 THR OG1 1 1
7 22293 1 1 50 PRO C C 7.053 -8.730 -7.710 1.00 . A A . 49 PRO C 1 1
7 22294 1 1 50 PRO CA C 6.304 -8.201 -8.928 1.00 . A A . 49 PRO CA 1 1
7 22295 1 1 50 PRO CB C 7.248 -8.079 -10.125 1.00 . A A . 49 PRO CB 1 1
7 22296 1 1 50 PRO CD C 6.549 -5.862 -9.571 1.00 . A A . 49 PRO CD 1 1
7 22297 1 1 50 PRO CG C 7.705 -6.661 -10.105 1.00 . A A . 49 PRO CG 1 1
7 22298 1 1 50 PRO HA H 5.495 -8.875 -9.172 1.00 . A A . 49 PRO HA 1 1
7 22299 1 1 50 PRO HB2 H 8.077 -8.763 -10.005 1.00 . A A . 49 PRO HB2 1 1
7 22300 1 1 50 PRO HB3 H 6.714 -8.308 -11.035 1.00 . A A . 49 PRO HB3 1 1
7 22301 1 1 50 PRO HD2 H 6.905 -5.032 -8.979 1.00 . A A . 49 PRO HD2 1 1
7 22302 1 1 50 PRO HD3 H 5.927 -5.511 -10.381 1.00 . A A . 49 PRO HD3 1 1
7 22303 1 1 50 PRO HG2 H 8.561 -6.561 -9.456 1.00 . A A . 49 PRO HG2 1 1
7 22304 1 1 50 PRO HG3 H 7.951 -6.340 -11.106 1.00 . A A . 49 PRO HG3 1 1
7 22305 1 1 50 PRO N N 5.822 -6.831 -8.733 1.00 . A A . 49 PRO N 1 1
7 22306 1 1 50 PRO O O 8.229 -9.082 -7.799 1.00 . A A . 49 PRO O 1 1
7 22307 1 1 51 GLN C C 5.997 -9.133 -4.169 1.00 . A A . 50 GLN C 1 1
7 22308 1 1 51 GLN CA C 6.967 -9.269 -5.338 1.00 . A A . 50 GLN CA 1 1
7 22309 1 1 51 GLN CB C 8.256 -8.502 -5.038 1.00 . A A . 50 GLN CB 1 1
7 22310 1 1 51 GLN CD C 10.630 -8.570 -5.899 1.00 . A A . 50 GLN CD 1 1
7 22311 1 1 51 GLN CG C 9.515 -9.335 -5.213 1.00 . A A . 50 GLN CG 1 1
7 22312 1 1 51 GLN H H 5.432 -8.488 -6.567 1.00 . A A . 50 GLN H 1 1
7 22313 1 1 51 GLN HA H 7.204 -10.313 -5.474 1.00 . A A . 50 GLN HA 1 1
7 22314 1 1 51 GLN HB2 H 8.318 -7.651 -5.700 1.00 . A A . 50 GLN HB2 1 1
7 22315 1 1 51 GLN HB3 H 8.222 -8.151 -4.016 1.00 . A A . 50 GLN HB3 1 1
7 22316 1 1 51 GLN HE21 H 11.279 -10.240 -6.761 1.00 . A A . 50 GLN HE21 1 1
7 22317 1 1 51 GLN HE22 H 12.171 -8.808 -7.130 1.00 . A A . 50 GLN HE22 1 1
7 22318 1 1 51 GLN HG2 H 9.862 -9.649 -4.240 1.00 . A A . 50 GLN HG2 1 1
7 22319 1 1 51 GLN HG3 H 9.276 -10.204 -5.808 1.00 . A A . 50 GLN HG3 1 1
7 22320 1 1 51 GLN N N 6.365 -8.783 -6.573 1.00 . A A . 50 GLN N 1 1
7 22321 1 1 51 GLN NE2 N 11.443 -9.277 -6.675 1.00 . A A . 50 GLN NE2 1 1
7 22322 1 1 51 GLN O O 5.631 -10.123 -3.535 1.00 . A A . 50 GLN O 1 1
7 22323 1 1 51 GLN OE1 O 10.760 -7.356 -5.733 1.00 . A A . 50 GLN OE1 1 1
7 22324 1 1 52 ASP C C 3.424 -8.531 -2.902 1.00 . A A . 51 ASP C 1 1
7 22325 1 1 52 ASP CA C 4.654 -7.637 -2.797 1.00 . A A . 51 ASP CA 1 1
7 22326 1 1 52 ASP CB C 4.234 -6.166 -2.803 1.00 . A A . 51 ASP CB 1 1
7 22327 1 1 52 ASP CG C 4.777 -5.405 -1.608 1.00 . A A . 51 ASP CG 1 1
7 22328 1 1 52 ASP H H 5.912 -7.153 -4.431 1.00 . A A . 51 ASP H 1 1
7 22329 1 1 52 ASP HA H 5.163 -7.853 -1.870 1.00 . A A . 51 ASP HA 1 1
7 22330 1 1 52 ASP HB2 H 4.603 -5.697 -3.702 1.00 . A A . 51 ASP HB2 1 1
7 22331 1 1 52 ASP HB3 H 3.156 -6.107 -2.785 1.00 . A A . 51 ASP HB3 1 1
7 22332 1 1 52 ASP N N 5.584 -7.903 -3.889 1.00 . A A . 51 ASP N 1 1
7 22333 1 1 52 ASP O O 3.071 -9.234 -1.954 1.00 . A A . 51 ASP O 1 1
7 22334 1 1 52 ASP OD1 O 5.892 -5.732 -1.153 1.00 . A A . 51 ASP OD1 1 1
7 22335 1 1 52 ASP OD2 O 4.085 -4.482 -1.129 1.00 . A A . 51 ASP OD2 1 1
7 22336 1 1 53 LEU C C 1.847 -10.775 -3.982 1.00 . A A . 52 LEU C 1 1
7 22337 1 1 53 LEU CA C 1.578 -9.305 -4.288 1.00 . A A . 52 LEU CA 1 1
7 22338 1 1 53 LEU CB C 1.105 -9.152 -5.735 1.00 . A A . 52 LEU CB 1 1
7 22339 1 1 53 LEU CD1 C -0.417 -8.120 -7.438 1.00 . A A . 52 LEU CD1 1 1
7 22340 1 1 53 LEU CD2 C -1.274 -8.626 -5.144 1.00 . A A . 52 LEU CD2 1 1
7 22341 1 1 53 LEU CG C -0.065 -8.194 -5.960 1.00 . A A . 52 LEU CG 1 1
7 22342 1 1 53 LEU H H 3.100 -7.918 -4.777 1.00 . A A . 52 LEU H 1 1
7 22343 1 1 53 LEU HA H 0.804 -8.948 -3.625 1.00 . A A . 52 LEU HA 1 1
7 22344 1 1 53 LEU HB2 H 1.939 -8.798 -6.320 1.00 . A A . 52 LEU HB2 1 1
7 22345 1 1 53 LEU HB3 H 0.807 -10.128 -6.090 1.00 . A A . 52 LEU HB3 1 1
7 22346 1 1 53 LEU HD11 H -1.027 -7.248 -7.619 1.00 . A A . 52 LEU HD11 1 1
7 22347 1 1 53 LEU HD12 H -0.962 -9.007 -7.724 1.00 . A A . 52 LEU HD12 1 1
7 22348 1 1 53 LEU HD13 H 0.491 -8.052 -8.021 1.00 . A A . 52 LEU HD13 1 1
7 22349 1 1 53 LEU HD21 H -2.177 -8.281 -5.626 1.00 . A A . 52 LEU HD21 1 1
7 22350 1 1 53 LEU HD22 H -1.209 -8.201 -4.153 1.00 . A A . 52 LEU HD22 1 1
7 22351 1 1 53 LEU HD23 H -1.293 -9.705 -5.072 1.00 . A A . 52 LEU HD23 1 1
7 22352 1 1 53 LEU HG H 0.221 -7.203 -5.636 1.00 . A A . 52 LEU HG 1 1
7 22353 1 1 53 LEU N N 2.772 -8.499 -4.059 1.00 . A A . 52 LEU N 1 1
7 22354 1 1 53 LEU O O 1.065 -11.429 -3.293 1.00 . A A . 52 LEU O 1 1
7 22355 1 1 54 ASN C C 3.388 -13.000 -2.787 1.00 . A A . 53 ASN C 1 1
7 22356 1 1 54 ASN CA C 3.333 -12.680 -4.277 1.00 . A A . 53 ASN CA 1 1
7 22357 1 1 54 ASN CB C 4.688 -12.975 -4.924 1.00 . A A . 53 ASN CB 1 1
7 22358 1 1 54 ASN CG C 4.615 -12.992 -6.439 1.00 . A A . 53 ASN CG 1 1
7 22359 1 1 54 ASN H H 3.544 -10.716 -5.039 1.00 . A A . 53 ASN H 1 1
7 22360 1 1 54 ASN HA H 2.581 -13.302 -4.740 1.00 . A A . 53 ASN HA 1 1
7 22361 1 1 54 ASN HB2 H 5.395 -12.213 -4.626 1.00 . A A . 53 ASN HB2 1 1
7 22362 1 1 54 ASN HB3 H 5.040 -13.937 -4.587 1.00 . A A . 53 ASN HB3 1 1
7 22363 1 1 54 ASN HD21 H 5.099 -14.921 -6.464 1.00 . A A . 53 ASN HD21 1 1
7 22364 1 1 54 ASN HD22 H 4.837 -14.192 -8.009 1.00 . A A . 53 ASN HD22 1 1
7 22365 1 1 54 ASN N N 2.960 -11.287 -4.498 1.00 . A A . 53 ASN N 1 1
7 22366 1 1 54 ASN ND2 N 4.877 -14.152 -7.030 1.00 . A A . 53 ASN ND2 1 1
7 22367 1 1 54 ASN O O 2.899 -14.039 -2.345 1.00 . A A . 53 ASN O 1 1
7 22368 1 1 54 ASN OD1 O 4.326 -11.975 -7.069 1.00 . A A . 53 ASN OD1 1 1
7 22369 1 1 55 THR C C 2.737 -12.291 0.094 1.00 . A A . 54 THR C 1 1
7 22370 1 1 55 THR CA C 4.106 -12.283 -0.575 1.00 . A A . 54 THR CA 1 1
7 22371 1 1 55 THR CB C 4.970 -11.178 0.063 1.00 . A A . 54 THR CB 1 1
7 22372 1 1 55 THR CG2 C 5.035 -11.348 1.574 1.00 . A A . 54 THR CG2 1 1
7 22373 1 1 55 THR H H 4.357 -11.289 -2.427 1.00 . A A . 54 THR H 1 1
7 22374 1 1 55 THR HA H 4.587 -13.234 -0.399 1.00 . A A . 54 THR HA 1 1
7 22375 1 1 55 THR HB H 4.524 -10.220 -0.158 1.00 . A A . 54 THR HB 1 1
7 22376 1 1 55 THR HG1 H 6.896 -10.756 0.107 1.00 . A A . 54 THR HG1 1 1
7 22377 1 1 55 THR HG21 H 5.276 -12.373 1.811 1.00 . A A . 54 THR HG21 1 1
7 22378 1 1 55 THR HG22 H 4.078 -11.094 2.006 1.00 . A A . 54 THR HG22 1 1
7 22379 1 1 55 THR HG23 H 5.796 -10.696 1.977 1.00 . A A . 54 THR HG23 1 1
7 22380 1 1 55 THR N N 3.986 -12.098 -2.016 1.00 . A A . 54 THR N 1 1
7 22381 1 1 55 THR O O 2.522 -12.994 1.081 1.00 . A A . 54 THR O 1 1
7 22382 1 1 55 THR OG1 O 6.294 -11.215 -0.483 1.00 . A A . 54 THR OG1 1 1
7 22383 1 1 56 MET C C -0.240 -12.776 0.009 1.00 . A A . 55 MET C 1 1
7 22384 1 1 56 MET CA C 0.463 -11.425 0.095 1.00 . A A . 55 MET CA 1 1
7 22385 1 1 56 MET CB C -0.350 -10.366 -0.655 1.00 . A A . 55 MET CB 1 1
7 22386 1 1 56 MET CE C -1.194 -7.735 1.268 1.00 . A A . 55 MET CE 1 1
7 22387 1 1 56 MET CG C 0.314 -8.999 -0.684 1.00 . A A . 55 MET CG 1 1
7 22388 1 1 56 MET H H 2.044 -10.968 -1.236 1.00 . A A . 55 MET H 1 1
7 22389 1 1 56 MET HA H 0.541 -11.137 1.132 1.00 . A A . 55 MET HA 1 1
7 22390 1 1 56 MET HB2 H -0.493 -10.695 -1.673 1.00 . A A . 55 MET HB2 1 1
7 22391 1 1 56 MET HB3 H -1.313 -10.264 -0.178 1.00 . A A . 55 MET HB3 1 1
7 22392 1 1 56 MET HE1 H -1.202 -8.769 1.582 1.00 . A A . 55 MET HE1 1 1
7 22393 1 1 56 MET HE2 H -0.423 -7.202 1.804 1.00 . A A . 55 MET HE2 1 1
7 22394 1 1 56 MET HE3 H -2.154 -7.287 1.478 1.00 . A A . 55 MET HE3 1 1
7 22395 1 1 56 MET HG2 H 1.034 -8.945 0.120 1.00 . A A . 55 MET HG2 1 1
7 22396 1 1 56 MET HG3 H 0.823 -8.882 -1.629 1.00 . A A . 55 MET HG3 1 1
7 22397 1 1 56 MET N N 1.813 -11.506 -0.450 1.00 . A A . 55 MET N 1 1
7 22398 1 1 56 MET O O -0.980 -13.160 0.916 1.00 . A A . 55 MET O 1 1
7 22399 1 1 56 MET SD S -0.866 -7.650 -0.491 1.00 . A A . 55 MET SD 1 1
7 22400 1 1 57 LEU C C 0.009 -15.843 -0.362 1.00 . A A . 56 LEU C 1 1
7 22401 1 1 57 LEU CA C -0.614 -14.802 -1.287 1.00 . A A . 56 LEU CA 1 1
7 22402 1 1 57 LEU CB C -0.456 -15.239 -2.744 1.00 . A A . 56 LEU CB 1 1
7 22403 1 1 57 LEU CD1 C -0.578 -14.715 -5.193 1.00 . A A . 56 LEU CD1 1 1
7 22404 1 1 57 LEU CD2 C -1.743 -13.241 -3.542 1.00 . A A . 56 LEU CD2 1 1
7 22405 1 1 57 LEU CG C -0.531 -14.127 -3.791 1.00 . A A . 56 LEU CG 1 1
7 22406 1 1 57 LEU H H 0.596 -13.134 -1.771 1.00 . A A . 56 LEU H 1 1
7 22407 1 1 57 LEU HA H -1.665 -14.716 -1.057 1.00 . A A . 56 LEU HA 1 1
7 22408 1 1 57 LEU HB2 H 0.505 -15.721 -2.843 1.00 . A A . 56 LEU HB2 1 1
7 22409 1 1 57 LEU HB3 H -1.238 -15.953 -2.961 1.00 . A A . 56 LEU HB3 1 1
7 22410 1 1 57 LEU HD11 H 0.427 -14.922 -5.530 1.00 . A A . 56 LEU HD11 1 1
7 22411 1 1 57 LEU HD12 H -1.045 -14.009 -5.864 1.00 . A A . 56 LEU HD12 1 1
7 22412 1 1 57 LEU HD13 H -1.149 -15.632 -5.180 1.00 . A A . 56 LEU HD13 1 1
7 22413 1 1 57 LEU HD21 H -2.533 -13.828 -3.099 1.00 . A A . 56 LEU HD21 1 1
7 22414 1 1 57 LEU HD22 H -2.083 -12.826 -4.479 1.00 . A A . 56 LEU HD22 1 1
7 22415 1 1 57 LEU HD23 H -1.470 -12.439 -2.871 1.00 . A A . 56 LEU HD23 1 1
7 22416 1 1 57 LEU HG H 0.355 -13.511 -3.718 1.00 . A A . 56 LEU HG 1 1
7 22417 1 1 57 LEU N N -0.003 -13.492 -1.084 1.00 . A A . 56 LEU N 1 1
7 22418 1 1 57 LEU O O -0.699 -16.574 0.331 1.00 . A A . 56 LEU O 1 1
7 22419 1 1 58 ASN C C 1.695 -16.655 1.958 1.00 . A A . 57 ASN C 1 1
7 22420 1 1 58 ASN CA C 2.054 -16.851 0.488 1.00 . A A . 57 ASN CA 1 1
7 22421 1 1 58 ASN CB C 3.563 -16.696 0.296 1.00 . A A . 57 ASN CB 1 1
7 22422 1 1 58 ASN CG C 4.207 -17.948 -0.269 1.00 . A A . 57 ASN CG 1 1
7 22423 1 1 58 ASN H H 1.846 -15.293 -0.928 1.00 . A A . 57 ASN H 1 1
7 22424 1 1 58 ASN HA H 1.763 -17.846 0.188 1.00 . A A . 57 ASN HA 1 1
7 22425 1 1 58 ASN HB2 H 3.751 -15.879 -0.387 1.00 . A A . 57 ASN HB2 1 1
7 22426 1 1 58 ASN HB3 H 4.023 -16.476 1.248 1.00 . A A . 57 ASN HB3 1 1
7 22427 1 1 58 ASN HD21 H 4.563 -17.019 -1.990 1.00 . A A . 57 ASN HD21 1 1
7 22428 1 1 58 ASN HD22 H 5.084 -18.664 -1.903 1.00 . A A . 57 ASN HD22 1 1
7 22429 1 1 58 ASN N N 1.336 -15.902 -0.354 1.00 . A A . 57 ASN N 1 1
7 22430 1 1 58 ASN ND2 N 4.665 -17.869 -1.512 1.00 . A A . 57 ASN ND2 1 1
7 22431 1 1 58 ASN O O 1.605 -17.617 2.721 1.00 . A A . 57 ASN O 1 1
7 22432 1 1 58 ASN OD1 O 4.291 -18.974 0.406 1.00 . A A . 57 ASN OD1 1 1
7 22433 1 1 59 THR C C -0.368 -14.950 3.897 1.00 . A A . 58 THR C 1 1
7 22434 1 1 59 THR CA C 1.142 -15.078 3.727 1.00 . A A . 58 THR CA 1 1
7 22435 1 1 59 THR CB C 1.810 -13.767 4.183 1.00 . A A . 58 THR CB 1 1
7 22436 1 1 59 THR CG2 C 1.004 -12.560 3.728 1.00 . A A . 58 THR CG2 1 1
7 22437 1 1 59 THR H H 1.577 -14.677 1.695 1.00 . A A . 58 THR H 1 1
7 22438 1 1 59 THR HA H 1.499 -15.878 4.359 1.00 . A A . 58 THR HA 1 1
7 22439 1 1 59 THR HB H 2.795 -13.711 3.742 1.00 . A A . 58 THR HB 1 1
7 22440 1 1 59 THR HG1 H 1.521 -14.536 5.976 1.00 . A A . 58 THR HG1 1 1
7 22441 1 1 59 THR HG21 H 0.278 -12.307 4.484 1.00 . A A . 58 THR HG21 1 1
7 22442 1 1 59 THR HG22 H 0.494 -12.796 2.805 1.00 . A A . 58 THR HG22 1 1
7 22443 1 1 59 THR HG23 H 1.667 -11.723 3.569 1.00 . A A . 58 THR HG23 1 1
7 22444 1 1 59 THR N N 1.490 -15.401 2.349 1.00 . A A . 58 THR N 1 1
7 22445 1 1 59 THR O O -0.848 -14.420 4.898 1.00 . A A . 58 THR O 1 1
7 22446 1 1 59 THR OG1 O 1.937 -13.752 5.609 1.00 . A A . 58 THR OG1 1 1
7 22447 1 1 60 VAL C C -3.135 -16.438 3.893 1.00 . A A . 59 VAL C 1 1
7 22448 1 1 60 VAL CA C -2.570 -15.382 2.952 1.00 . A A . 59 VAL CA 1 1
7 22449 1 1 60 VAL CB C -3.179 -15.579 1.551 1.00 . A A . 59 VAL CB 1 1
7 22450 1 1 60 VAL CG1 C -3.391 -17.057 1.264 1.00 . A A . 59 VAL CG1 1 1
7 22451 1 1 60 VAL CG2 C -4.486 -14.811 1.426 1.00 . A A . 59 VAL CG2 1 1
7 22452 1 1 60 VAL H H -0.673 -15.850 2.137 1.00 . A A . 59 VAL H 1 1
7 22453 1 1 60 VAL HA H -2.855 -14.404 3.311 1.00 . A A . 59 VAL HA 1 1
7 22454 1 1 60 VAL HB H -2.485 -15.189 0.820 1.00 . A A . 59 VAL HB 1 1
7 22455 1 1 60 VAL HG11 H -3.310 -17.232 0.202 1.00 . A A . 59 VAL HG11 1 1
7 22456 1 1 60 VAL HG12 H -2.641 -17.636 1.783 1.00 . A A . 59 VAL HG12 1 1
7 22457 1 1 60 VAL HG13 H -4.373 -17.352 1.603 1.00 . A A . 59 VAL HG13 1 1
7 22458 1 1 60 VAL HG21 H -5.315 -15.481 1.588 1.00 . A A . 59 VAL HG21 1 1
7 22459 1 1 60 VAL HG22 H -4.510 -14.021 2.163 1.00 . A A . 59 VAL HG22 1 1
7 22460 1 1 60 VAL HG23 H -4.558 -14.380 0.437 1.00 . A A . 59 VAL HG23 1 1
7 22461 1 1 60 VAL N N -1.113 -15.439 2.910 1.00 . A A . 59 VAL N 1 1
7 22462 1 1 60 VAL O O -4.317 -16.414 4.232 1.00 . A A . 59 VAL O 1 1
7 22463 1 1 61 GLY C C -2.717 -19.784 4.549 1.00 . A A . 60 GLY C 1 1
7 22464 1 1 61 GLY CA C -2.714 -18.421 5.212 1.00 . A A . 60 GLY CA 1 1
7 22465 1 1 61 GLY H H -1.350 -17.338 4.009 1.00 . A A . 60 GLY H 1 1
7 22466 1 1 61 GLY HA2 H -2.050 -18.447 6.064 1.00 . A A . 60 GLY HA2 1 1
7 22467 1 1 61 GLY HA3 H -3.714 -18.198 5.554 1.00 . A A . 60 GLY HA3 1 1
7 22468 1 1 61 GLY N N -2.281 -17.367 4.313 1.00 . A A . 60 GLY N 1 1
7 22469 1 1 61 GLY O O -2.244 -20.764 5.125 1.00 . A A . 60 GLY O 1 1
7 22470 1 1 62 GLY C C -4.726 -21.513 2.263 1.00 . A A . 61 GLY C 1 1
7 22471 1 1 62 GLY CA C -3.309 -21.107 2.614 1.00 . A A . 61 GLY CA 1 1
7 22472 1 1 62 GLY H H -3.617 -19.036 2.925 1.00 . A A . 61 GLY H 1 1
7 22473 1 1 62 GLY HA2 H -2.736 -21.014 1.703 1.00 . A A . 61 GLY HA2 1 1
7 22474 1 1 62 GLY HA3 H -2.866 -21.879 3.227 1.00 . A A . 61 GLY HA3 1 1
7 22475 1 1 62 GLY N N -3.254 -19.849 3.335 1.00 . A A . 61 GLY N 1 1
7 22476 1 1 62 GLY O O -5.223 -22.535 2.739 1.00 . A A . 61 GLY O 1 1
7 22477 1 1 63 HIS C C -6.775 -21.730 -0.320 1.00 . A A . 62 HIS C 1 1
7 22478 1 1 63 HIS CA C -6.751 -20.994 1.015 1.00 . A A . 62 HIS CA 1 1
7 22479 1 1 63 HIS CB C -7.550 -19.695 0.909 1.00 . A A . 62 HIS CB 1 1
7 22480 1 1 63 HIS CD2 C -6.844 -17.250 0.403 1.00 . A A . 62 HIS CD2 1 1
7 22481 1 1 63 HIS CE1 C -5.421 -17.656 -1.214 1.00 . A A . 62 HIS CE1 1 1
7 22482 1 1 63 HIS CG C -6.811 -18.591 0.218 1.00 . A A . 62 HIS CG 1 1
7 22483 1 1 63 HIS H H -4.932 -19.912 1.084 1.00 . A A . 62 HIS H 1 1
7 22484 1 1 63 HIS HA H -7.202 -21.622 1.767 1.00 . A A . 62 HIS HA 1 1
7 22485 1 1 63 HIS HB2 H -8.459 -19.883 0.355 1.00 . A A . 62 HIS HB2 1 1
7 22486 1 1 63 HIS HB3 H -7.805 -19.353 1.902 1.00 . A A . 62 HIS HB3 1 1
7 22487 1 1 63 HIS HD1 H -5.668 -19.687 -1.172 1.00 . A A . 62 HIS HD1 1 1
7 22488 1 1 63 HIS HD2 H -7.445 -16.718 1.128 1.00 . A A . 62 HIS HD2 1 1
7 22489 1 1 63 HIS HE1 H -4.695 -17.522 -2.001 1.00 . A A . 62 HIS HE1 1 1
7 22490 1 1 63 HIS N N -5.380 -20.712 1.429 1.00 . A A . 62 HIS N 1 1
7 22491 1 1 63 HIS ND1 N -5.912 -18.812 -0.804 1.00 . A A . 62 HIS ND1 1 1
7 22492 1 1 63 HIS NE2 N -5.972 -16.693 -0.498 1.00 . A A . 62 HIS NE2 1 1
7 22493 1 1 63 HIS O O -7.044 -21.134 -1.362 1.00 . A A . 62 HIS O 1 1
7 22494 1 1 64 GLN C C -7.705 -23.562 -2.348 1.00 . A A . 63 GLN C 1 1
7 22495 1 1 64 GLN CA C -6.478 -23.844 -1.487 1.00 . A A . 63 GLN CA 1 1
7 22496 1 1 64 GLN CB C -6.426 -25.330 -1.124 1.00 . A A . 63 GLN CB 1 1
7 22497 1 1 64 GLN CD C -7.416 -27.213 0.238 1.00 . A A . 63 GLN CD 1 1
7 22498 1 1 64 GLN CG C -7.393 -25.720 -0.018 1.00 . A A . 63 GLN CG 1 1
7 22499 1 1 64 GLN H H -6.284 -23.445 0.582 1.00 . A A . 63 GLN H 1 1
7 22500 1 1 64 GLN HA H -5.593 -23.590 -2.050 1.00 . A A . 63 GLN HA 1 1
7 22501 1 1 64 GLN HB2 H -6.663 -25.912 -2.001 1.00 . A A . 63 GLN HB2 1 1
7 22502 1 1 64 GLN HB3 H -5.425 -25.574 -0.799 1.00 . A A . 63 GLN HB3 1 1
7 22503 1 1 64 GLN HE21 H -9.101 -27.391 -0.802 1.00 . A A . 63 GLN HE21 1 1
7 22504 1 1 64 GLN HE22 H -8.471 -28.855 -0.136 1.00 . A A . 63 GLN HE22 1 1
7 22505 1 1 64 GLN HG2 H -7.100 -25.218 0.893 1.00 . A A . 63 GLN HG2 1 1
7 22506 1 1 64 GLN HG3 H -8.387 -25.401 -0.298 1.00 . A A . 63 GLN HG3 1 1
7 22507 1 1 64 GLN N N -6.491 -23.028 -0.280 1.00 . A A . 63 GLN N 1 1
7 22508 1 1 64 GLN NE2 N -8.432 -27.889 -0.285 1.00 . A A . 63 GLN NE2 1 1
7 22509 1 1 64 GLN O O -7.604 -23.443 -3.568 1.00 . A A . 63 GLN O 1 1
7 22510 1 1 64 GLN OE1 O -6.530 -27.755 0.900 1.00 . A A . 63 GLN OE1 1 1
7 22511 1 1 65 ALA C C -10.036 -21.865 -3.166 1.00 . A A . 64 ALA C 1 1
7 22512 1 1 65 ALA CA C -10.109 -23.187 -2.410 1.00 . A A . 64 ALA CA 1 1
7 22513 1 1 65 ALA CB C -11.276 -23.176 -1.434 1.00 . A A . 64 ALA CB 1 1
7 22514 1 1 65 ALA H H -8.878 -23.563 -0.730 1.00 . A A . 64 ALA H 1 1
7 22515 1 1 65 ALA HA H -10.271 -23.987 -3.118 1.00 . A A . 64 ALA HA 1 1
7 22516 1 1 65 ALA HB1 H -11.530 -22.156 -1.189 1.00 . A A . 64 ALA HB1 1 1
7 22517 1 1 65 ALA HB2 H -12.128 -23.660 -1.889 1.00 . A A . 64 ALA HB2 1 1
7 22518 1 1 65 ALA HB3 H -10.998 -23.705 -0.535 1.00 . A A . 64 ALA HB3 1 1
7 22519 1 1 65 ALA N N -8.862 -23.457 -1.703 1.00 . A A . 64 ALA N 1 1
7 22520 1 1 65 ALA O O -10.492 -21.764 -4.305 1.00 . A A . 64 ALA O 1 1
7 22521 1 1 66 ALA C C -8.213 -19.528 -4.181 1.00 . A A . 65 ALA C 1 1
7 22522 1 1 66 ALA CA C -9.326 -19.538 -3.138 1.00 . A A . 65 ALA CA 1 1
7 22523 1 1 66 ALA CB C -9.063 -18.483 -2.074 1.00 . A A . 65 ALA CB 1 1
7 22524 1 1 66 ALA H H -9.115 -20.996 -1.620 1.00 . A A . 65 ALA H 1 1
7 22525 1 1 66 ALA HA H -10.262 -19.299 -3.623 1.00 . A A . 65 ALA HA 1 1
7 22526 1 1 66 ALA HB1 H -9.634 -17.596 -2.298 1.00 . A A . 65 ALA HB1 1 1
7 22527 1 1 66 ALA HB2 H -9.359 -18.867 -1.107 1.00 . A A . 65 ALA HB2 1 1
7 22528 1 1 66 ALA HB3 H -8.011 -18.242 -2.059 1.00 . A A . 65 ALA HB3 1 1
7 22529 1 1 66 ALA N N -9.460 -20.854 -2.525 1.00 . A A . 65 ALA N 1 1
7 22530 1 1 66 ALA O O -8.272 -18.783 -5.159 1.00 . A A . 65 ALA O 1 1
7 22531 1 1 67 MET C C -6.494 -21.095 -6.201 1.00 . A A . 66 MET C 1 1
7 22532 1 1 67 MET CA C -6.073 -20.446 -4.886 1.00 . A A . 66 MET CA 1 1
7 22533 1 1 67 MET CB C -4.929 -21.243 -4.255 1.00 . A A . 66 MET CB 1 1
7 22534 1 1 67 MET CE C -2.808 -19.516 -1.601 1.00 . A A . 66 MET CE 1 1
7 22535 1 1 67 MET CG C -3.654 -20.436 -4.074 1.00 . A A . 66 MET CG 1 1
7 22536 1 1 67 MET H H -7.208 -20.929 -3.166 1.00 . A A . 66 MET H 1 1
7 22537 1 1 67 MET HA H -5.731 -19.442 -5.088 1.00 . A A . 66 MET HA 1 1
7 22538 1 1 67 MET HB2 H -5.246 -21.598 -3.286 1.00 . A A . 66 MET HB2 1 1
7 22539 1 1 67 MET HB3 H -4.706 -22.091 -4.885 1.00 . A A . 66 MET HB3 1 1
7 22540 1 1 67 MET HE1 H -3.569 -19.672 -0.850 1.00 . A A . 66 MET HE1 1 1
7 22541 1 1 67 MET HE2 H -1.857 -19.343 -1.118 1.00 . A A . 66 MET HE2 1 1
7 22542 1 1 67 MET HE3 H -3.067 -18.659 -2.204 1.00 . A A . 66 MET HE3 1 1
7 22543 1 1 67 MET HG2 H -3.045 -20.546 -4.959 1.00 . A A . 66 MET HG2 1 1
7 22544 1 1 67 MET HG3 H -3.917 -19.397 -3.947 1.00 . A A . 66 MET HG3 1 1
7 22545 1 1 67 MET N N -7.199 -20.360 -3.965 1.00 . A A . 66 MET N 1 1
7 22546 1 1 67 MET O O -6.186 -20.589 -7.280 1.00 . A A . 66 MET O 1 1
7 22547 1 1 67 MET SD S -2.693 -20.967 -2.644 1.00 . A A . 66 MET SD 1 1
7 22548 1 1 68 GLN C C -8.722 -22.129 -8.030 1.00 . A A . 67 GLN C 1 1
7 22549 1 1 68 GLN CA C -7.663 -22.934 -7.284 1.00 . A A . 67 GLN CA 1 1
7 22550 1 1 68 GLN CB C -8.228 -24.300 -6.889 1.00 . A A . 67 GLN CB 1 1
7 22551 1 1 68 GLN CD C -10.714 -24.196 -6.451 1.00 . A A . 67 GLN CD 1 1
7 22552 1 1 68 GLN CG C -9.327 -24.223 -5.841 1.00 . A A . 67 GLN CG 1 1
7 22553 1 1 68 GLN H H -7.415 -22.571 -5.214 1.00 . A A . 67 GLN H 1 1
7 22554 1 1 68 GLN HA H -6.815 -23.081 -7.936 1.00 . A A . 67 GLN HA 1 1
7 22555 1 1 68 GLN HB2 H -8.632 -24.777 -7.770 1.00 . A A . 67 GLN HB2 1 1
7 22556 1 1 68 GLN HB3 H -7.427 -24.908 -6.495 1.00 . A A . 67 GLN HB3 1 1
7 22557 1 1 68 GLN HE21 H -11.535 -24.454 -4.659 1.00 . A A . 67 GLN HE21 1 1
7 22558 1 1 68 GLN HE22 H -12.641 -24.325 -5.979 1.00 . A A . 67 GLN HE22 1 1
7 22559 1 1 68 GLN HG2 H -9.252 -25.086 -5.196 1.00 . A A . 67 GLN HG2 1 1
7 22560 1 1 68 GLN HG3 H -9.188 -23.326 -5.257 1.00 . A A . 67 GLN HG3 1 1
7 22561 1 1 68 GLN N N -7.201 -22.217 -6.102 1.00 . A A . 67 GLN N 1 1
7 22562 1 1 68 GLN NE2 N -11.733 -24.340 -5.612 1.00 . A A . 67 GLN NE2 1 1
7 22563 1 1 68 GLN O O -8.677 -22.011 -9.254 1.00 . A A . 67 GLN O 1 1
7 22564 1 1 68 GLN OE1 O -10.869 -24.047 -7.664 1.00 . A A . 67 GLN OE1 1 1
7 22565 1 1 69 MET C C -10.183 -19.538 -8.556 1.00 . A A . 68 MET C 1 1
7 22566 1 1 69 MET CA C -10.744 -20.783 -7.875 1.00 . A A . 68 MET CA 1 1
7 22567 1 1 69 MET CB C -11.760 -20.379 -6.804 1.00 . A A . 68 MET CB 1 1
7 22568 1 1 69 MET CE C -14.519 -21.970 -6.470 1.00 . A A . 68 MET CE 1 1
7 22569 1 1 69 MET CG C -13.046 -19.804 -7.374 1.00 . A A . 68 MET CG 1 1
7 22570 1 1 69 MET H H -9.656 -21.707 -6.312 1.00 . A A . 68 MET H 1 1
7 22571 1 1 69 MET HA H -11.238 -21.392 -8.616 1.00 . A A . 68 MET HA 1 1
7 22572 1 1 69 MET HB2 H -12.008 -21.249 -6.215 1.00 . A A . 68 MET HB2 1 1
7 22573 1 1 69 MET HB3 H -11.312 -19.635 -6.162 1.00 . A A . 68 MET HB3 1 1
7 22574 1 1 69 MET HE1 H -15.563 -21.853 -6.219 1.00 . A A . 68 MET HE1 1 1
7 22575 1 1 69 MET HE2 H -14.298 -23.019 -6.610 1.00 . A A . 68 MET HE2 1 1
7 22576 1 1 69 MET HE3 H -13.909 -21.577 -5.671 1.00 . A A . 68 MET HE3 1 1
7 22577 1 1 69 MET HG2 H -13.549 -19.244 -6.600 1.00 . A A . 68 MET HG2 1 1
7 22578 1 1 69 MET HG3 H -12.797 -19.142 -8.190 1.00 . A A . 68 MET HG3 1 1
7 22579 1 1 69 MET N N -9.673 -21.578 -7.283 1.00 . A A . 68 MET N 1 1
7 22580 1 1 69 MET O O -10.603 -19.178 -9.657 1.00 . A A . 68 MET O 1 1
7 22581 1 1 69 MET SD S -14.166 -21.078 -7.983 1.00 . A A . 68 MET SD 1 1
7 22582 1 1 70 LEU C C -7.847 -17.990 -9.718 1.00 . A A . 69 LEU C 1 1
7 22583 1 1 70 LEU CA C -8.616 -17.679 -8.437 1.00 . A A . 69 LEU CA 1 1
7 22584 1 1 70 LEU CB C -7.677 -17.055 -7.404 1.00 . A A . 69 LEU CB 1 1
7 22585 1 1 70 LEU CD1 C -7.340 -14.961 -8.740 1.00 . A A . 69 LEU CD1 1 1
7 22586 1 1 70 LEU CD2 C -5.834 -15.464 -6.807 1.00 . A A . 69 LEU CD2 1 1
7 22587 1 1 70 LEU CG C -6.651 -16.059 -7.945 1.00 . A A . 69 LEU CG 1 1
7 22588 1 1 70 LEU H H -8.941 -19.220 -7.022 1.00 . A A . 69 LEU H 1 1
7 22589 1 1 70 LEU HA H -9.404 -16.977 -8.667 1.00 . A A . 69 LEU HA 1 1
7 22590 1 1 70 LEU HB2 H -8.284 -16.541 -6.674 1.00 . A A . 69 LEU HB2 1 1
7 22591 1 1 70 LEU HB3 H -7.138 -17.857 -6.920 1.00 . A A . 69 LEU HB3 1 1
7 22592 1 1 70 LEU HD11 H -7.945 -14.361 -8.076 1.00 . A A . 69 LEU HD11 1 1
7 22593 1 1 70 LEU HD12 H -7.969 -15.405 -9.497 1.00 . A A . 69 LEU HD12 1 1
7 22594 1 1 70 LEU HD13 H -6.596 -14.337 -9.212 1.00 . A A . 69 LEU HD13 1 1
7 22595 1 1 70 LEU HD21 H -6.293 -14.543 -6.478 1.00 . A A . 69 LEU HD21 1 1
7 22596 1 1 70 LEU HD22 H -4.831 -15.263 -7.151 1.00 . A A . 69 LEU HD22 1 1
7 22597 1 1 70 LEU HD23 H -5.799 -16.163 -5.984 1.00 . A A . 69 LEU HD23 1 1
7 22598 1 1 70 LEU HG H -5.973 -16.576 -8.610 1.00 . A A . 69 LEU HG 1 1
7 22599 1 1 70 LEU N N -9.234 -18.885 -7.895 1.00 . A A . 69 LEU N 1 1
7 22600 1 1 70 LEU O O -8.022 -17.323 -10.738 1.00 . A A . 69 LEU O 1 1
7 22601 1 1 71 LYS C C -7.096 -19.704 -12.013 1.00 . A A . 70 LYS C 1 1
7 22602 1 1 71 LYS CA C -6.201 -19.412 -10.812 1.00 . A A . 70 LYS CA 1 1
7 22603 1 1 71 LYS CB C -5.362 -20.646 -10.474 1.00 . A A . 70 LYS CB 1 1
7 22604 1 1 71 LYS CD C -4.717 -23.002 -11.058 1.00 . A A . 70 LYS CD 1 1
7 22605 1 1 71 LYS CE C -5.385 -23.892 -10.020 1.00 . A A . 70 LYS CE 1 1
7 22606 1 1 71 LYS CG C -5.592 -21.813 -11.418 1.00 . A A . 70 LYS CG 1 1
7 22607 1 1 71 LYS H H -6.899 -19.502 -8.815 1.00 . A A . 70 LYS H 1 1
7 22608 1 1 71 LYS HA H -5.541 -18.595 -11.062 1.00 . A A . 70 LYS HA 1 1
7 22609 1 1 71 LYS HB2 H -4.317 -20.378 -10.513 1.00 . A A . 70 LYS HB2 1 1
7 22610 1 1 71 LYS HB3 H -5.606 -20.967 -9.472 1.00 . A A . 70 LYS HB3 1 1
7 22611 1 1 71 LYS HD2 H -4.529 -23.584 -11.948 1.00 . A A . 70 LYS HD2 1 1
7 22612 1 1 71 LYS HD3 H -3.780 -22.640 -10.658 1.00 . A A . 70 LYS HD3 1 1
7 22613 1 1 71 LYS HE2 H -4.811 -23.852 -9.107 1.00 . A A . 70 LYS HE2 1 1
7 22614 1 1 71 LYS HE3 H -6.382 -23.521 -9.836 1.00 . A A . 70 LYS HE3 1 1
7 22615 1 1 71 LYS HG2 H -6.628 -22.113 -11.361 1.00 . A A . 70 LYS HG2 1 1
7 22616 1 1 71 LYS HG3 H -5.361 -21.501 -12.426 1.00 . A A . 70 LYS HG3 1 1
7 22617 1 1 71 LYS HZ1 H -4.566 -25.605 -10.893 1.00 . A A . 70 LYS HZ1 1 1
7 22618 1 1 71 LYS HZ2 H -6.218 -25.406 -11.194 1.00 . A A . 70 LYS HZ2 1 1
7 22619 1 1 71 LYS HZ3 H -5.692 -25.929 -9.674 1.00 . A A . 70 LYS HZ3 1 1
7 22620 1 1 71 LYS N N -6.995 -19.009 -9.657 1.00 . A A . 70 LYS N 1 1
7 22621 1 1 71 LYS NZ N -5.471 -25.307 -10.478 1.00 . A A . 70 LYS NZ 1 1
7 22622 1 1 71 LYS O O -6.763 -19.359 -13.145 1.00 . A A . 70 LYS O 1 1
7 22623 1 1 72 GLU C C -9.802 -19.421 -13.408 1.00 . A A . 71 GLU C 1 1
7 22624 1 1 72 GLU CA C -9.176 -20.681 -12.816 1.00 . A A . 71 GLU CA 1 1
7 22625 1 1 72 GLU CB C -10.271 -21.604 -12.279 1.00 . A A . 71 GLU CB 1 1
7 22626 1 1 72 GLU CD C -12.498 -22.273 -13.268 1.00 . A A . 71 GLU CD 1 1
7 22627 1 1 72 GLU CG C -10.989 -22.391 -13.364 1.00 . A A . 71 GLU CG 1 1
7 22628 1 1 72 GLU H H -8.445 -20.592 -10.831 1.00 . A A . 71 GLU H 1 1
7 22629 1 1 72 GLU HA H -8.631 -21.196 -13.591 1.00 . A A . 71 GLU HA 1 1
7 22630 1 1 72 GLU HB2 H -9.828 -22.306 -11.588 1.00 . A A . 71 GLU HB2 1 1
7 22631 1 1 72 GLU HB3 H -11.002 -21.008 -11.753 1.00 . A A . 71 GLU HB3 1 1
7 22632 1 1 72 GLU HG2 H -10.674 -22.020 -14.327 1.00 . A A . 71 GLU HG2 1 1
7 22633 1 1 72 GLU HG3 H -10.717 -23.432 -13.274 1.00 . A A . 71 GLU HG3 1 1
7 22634 1 1 72 GLU N N -8.234 -20.342 -11.755 1.00 . A A . 71 GLU N 1 1
7 22635 1 1 72 GLU O O -9.909 -19.281 -14.628 1.00 . A A . 71 GLU O 1 1
7 22636 1 1 72 GLU OE1 O -13.056 -22.638 -12.212 1.00 . A A . 71 GLU OE1 1 1
7 22637 1 1 72 GLU OE2 O -13.120 -21.816 -14.250 1.00 . A A . 71 GLU OE2 1 1
7 22638 1 1 73 THR C C -9.835 -16.384 -13.718 1.00 . A A . 72 THR C 1 1
7 22639 1 1 73 THR CA C -10.834 -17.260 -12.973 1.00 . A A . 72 THR CA 1 1
7 22640 1 1 73 THR CB C -11.405 -16.469 -11.780 1.00 . A A . 72 THR CB 1 1
7 22641 1 1 73 THR CG2 C -10.741 -15.105 -11.670 1.00 . A A . 72 THR CG2 1 1
7 22642 1 1 73 THR H H -10.104 -18.676 -11.579 1.00 . A A . 72 THR H 1 1
7 22643 1 1 73 THR HA H -11.649 -17.507 -13.637 1.00 . A A . 72 THR HA 1 1
7 22644 1 1 73 THR HB H -11.208 -17.023 -10.873 1.00 . A A . 72 THR HB 1 1
7 22645 1 1 73 THR HG1 H -13.212 -17.146 -12.183 1.00 . A A . 72 THR HG1 1 1
7 22646 1 1 73 THR HG21 H -10.941 -14.534 -12.564 1.00 . A A . 72 THR HG21 1 1
7 22647 1 1 73 THR HG22 H -9.675 -15.230 -11.555 1.00 . A A . 72 THR HG22 1 1
7 22648 1 1 73 THR HG23 H -11.137 -14.581 -10.812 1.00 . A A . 72 THR HG23 1 1
7 22649 1 1 73 THR N N -10.216 -18.507 -12.537 1.00 . A A . 72 THR N 1 1
7 22650 1 1 73 THR O O -10.206 -15.640 -14.628 1.00 . A A . 72 THR O 1 1
7 22651 1 1 73 THR OG1 O -12.819 -16.307 -11.931 1.00 . A A . 72 THR OG1 1 1
7 22652 1 1 74 ILE C C -7.161 -16.255 -15.337 1.00 . A A . 73 ILE C 1 1
7 22653 1 1 74 ILE CA C -7.516 -15.692 -13.964 1.00 . A A . 73 ILE CA 1 1
7 22654 1 1 74 ILE CB C -6.245 -15.648 -13.096 1.00 . A A . 73 ILE CB 1 1
7 22655 1 1 74 ILE CD1 C -5.898 -13.449 -11.862 1.00 . A A . 73 ILE CD1 1 1
7 22656 1 1 74 ILE CG1 C -6.498 -14.837 -11.823 1.00 . A A . 73 ILE CG1 1 1
7 22657 1 1 74 ILE CG2 C -5.085 -15.058 -13.884 1.00 . A A . 73 ILE CG2 1 1
7 22658 1 1 74 ILE H H -8.336 -17.087 -12.600 1.00 . A A . 73 ILE H 1 1
7 22659 1 1 74 ILE HA H -7.880 -14.682 -14.085 1.00 . A A . 73 ILE HA 1 1
7 22660 1 1 74 ILE HB H -5.987 -16.660 -12.824 1.00 . A A . 73 ILE HB 1 1
7 22661 1 1 74 ILE HD11 H -4.822 -13.521 -11.794 1.00 . A A . 73 ILE HD11 1 1
7 22662 1 1 74 ILE HD12 H -6.167 -12.965 -12.789 1.00 . A A . 73 ILE HD12 1 1
7 22663 1 1 74 ILE HD13 H -6.272 -12.870 -11.031 1.00 . A A . 73 ILE HD13 1 1
7 22664 1 1 74 ILE HG12 H -7.561 -14.733 -11.676 1.00 . A A . 73 ILE HG12 1 1
7 22665 1 1 74 ILE HG13 H -6.071 -15.361 -10.981 1.00 . A A . 73 ILE HG13 1 1
7 22666 1 1 74 ILE HG21 H -4.804 -15.739 -14.674 1.00 . A A . 73 ILE HG21 1 1
7 22667 1 1 74 ILE HG22 H -5.385 -14.115 -14.314 1.00 . A A . 73 ILE HG22 1 1
7 22668 1 1 74 ILE HG23 H -4.243 -14.905 -13.226 1.00 . A A . 73 ILE HG23 1 1
7 22669 1 1 74 ILE N N -8.569 -16.476 -13.330 1.00 . A A . 73 ILE N 1 1
7 22670 1 1 74 ILE O O -6.963 -15.508 -16.293 1.00 . A A . 73 ILE O 1 1
7 22671 1 1 75 ASN C C -7.846 -18.011 -17.721 1.00 . A A . 74 ASN C 1 1
7 22672 1 1 75 ASN CA C -6.756 -18.244 -16.681 1.00 . A A . 74 ASN CA 1 1
7 22673 1 1 75 ASN CB C -6.564 -19.745 -16.452 1.00 . A A . 74 ASN CB 1 1
7 22674 1 1 75 ASN CG C -6.477 -20.521 -17.752 1.00 . A A . 74 ASN CG 1 1
7 22675 1 1 75 ASN H H -7.254 -18.122 -14.626 1.00 . A A . 74 ASN H 1 1
7 22676 1 1 75 ASN HA H -5.831 -17.823 -17.045 1.00 . A A . 74 ASN HA 1 1
7 22677 1 1 75 ASN HB2 H -5.650 -19.904 -15.898 1.00 . A A . 74 ASN HB2 1 1
7 22678 1 1 75 ASN HB3 H -7.398 -20.125 -15.882 1.00 . A A . 74 ASN HB3 1 1
7 22679 1 1 75 ASN HD21 H -4.623 -19.867 -18.047 1.00 . A A . 74 ASN HD21 1 1
7 22680 1 1 75 ASN HD22 H -5.252 -20.915 -19.267 1.00 . A A . 74 ASN HD22 1 1
7 22681 1 1 75 ASN N N -7.085 -17.579 -15.425 1.00 . A A . 74 ASN N 1 1
7 22682 1 1 75 ASN ND2 N -5.336 -20.424 -18.423 1.00 . A A . 74 ASN ND2 1 1
7 22683 1 1 75 ASN O O -7.559 -17.715 -18.880 1.00 . A A . 74 ASN O 1 1
7 22684 1 1 75 ASN OD1 O -7.426 -21.198 -18.148 1.00 . A A . 74 ASN OD1 1 1
7 22685 1 1 76 GLU C C -10.377 -16.481 -18.578 1.00 . A A . 75 GLU C 1 1
7 22686 1 1 76 GLU CA C -10.234 -17.952 -18.194 1.00 . A A . 75 GLU CA 1 1
7 22687 1 1 76 GLU CB C -11.523 -18.448 -17.537 1.00 . A A . 75 GLU CB 1 1
7 22688 1 1 76 GLU CD C -12.657 -16.522 -16.360 1.00 . A A . 75 GLU CD 1 1
7 22689 1 1 76 GLU CG C -11.824 -17.779 -16.206 1.00 . A A . 75 GLU CG 1 1
7 22690 1 1 76 GLU H H -9.265 -18.384 -16.362 1.00 . A A . 75 GLU H 1 1
7 22691 1 1 76 GLU HA H -10.052 -18.528 -19.089 1.00 . A A . 75 GLU HA 1 1
7 22692 1 1 76 GLU HB2 H -12.349 -18.260 -18.206 1.00 . A A . 75 GLU HB2 1 1
7 22693 1 1 76 GLU HB3 H -11.442 -19.512 -17.371 1.00 . A A . 75 GLU HB3 1 1
7 22694 1 1 76 GLU HG2 H -12.363 -18.476 -15.582 1.00 . A A . 75 GLU HG2 1 1
7 22695 1 1 76 GLU HG3 H -10.890 -17.519 -15.729 1.00 . A A . 75 GLU HG3 1 1
7 22696 1 1 76 GLU N N -9.100 -18.147 -17.298 1.00 . A A . 75 GLU N 1 1
7 22697 1 1 76 GLU O O -10.683 -16.156 -19.724 1.00 . A A . 75 GLU O 1 1
7 22698 1 1 76 GLU OE1 O -12.953 -16.144 -17.513 1.00 . A A . 75 GLU OE1 1 1
7 22699 1 1 76 GLU OE2 O -13.012 -15.915 -15.327 1.00 . A A . 75 GLU OE2 1 1
7 22700 1 1 77 GLU C C -9.200 -13.695 -18.834 1.00 . A A . 76 GLU C 1 1
7 22701 1 1 77 GLU CA C -10.260 -14.164 -17.843 1.00 . A A . 76 GLU CA 1 1
7 22702 1 1 77 GLU CB C -10.119 -13.397 -16.528 1.00 . A A . 76 GLU CB 1 1
7 22703 1 1 77 GLU CD C -11.964 -11.850 -15.762 1.00 . A A . 76 GLU CD 1 1
7 22704 1 1 77 GLU CG C -11.421 -13.266 -15.755 1.00 . A A . 76 GLU CG 1 1
7 22705 1 1 77 GLU H H -9.913 -15.921 -16.714 1.00 . A A . 76 GLU H 1 1
7 22706 1 1 77 GLU HA H -11.236 -13.968 -18.261 1.00 . A A . 76 GLU HA 1 1
7 22707 1 1 77 GLU HB2 H -9.403 -13.909 -15.901 1.00 . A A . 76 GLU HB2 1 1
7 22708 1 1 77 GLU HB3 H -9.751 -12.405 -16.741 1.00 . A A . 76 GLU HB3 1 1
7 22709 1 1 77 GLU HG2 H -12.157 -13.919 -16.202 1.00 . A A . 76 GLU HG2 1 1
7 22710 1 1 77 GLU HG3 H -11.250 -13.565 -14.732 1.00 . A A . 76 GLU HG3 1 1
7 22711 1 1 77 GLU N N -10.154 -15.599 -17.608 1.00 . A A . 76 GLU N 1 1
7 22712 1 1 77 GLU O O -9.466 -12.856 -19.695 1.00 . A A . 76 GLU O 1 1
7 22713 1 1 77 GLU OE1 O -11.752 -11.140 -16.767 1.00 . A A . 76 GLU OE1 1 1
7 22714 1 1 77 GLU OE2 O -12.598 -11.452 -14.763 1.00 . A A . 76 GLU OE2 1 1
7 22715 1 1 78 ALA C C -7.075 -14.501 -20.973 1.00 . A A . 77 ALA C 1 1
7 22716 1 1 78 ALA CA C -6.894 -13.883 -19.591 1.00 . A A . 77 ALA CA 1 1
7 22717 1 1 78 ALA CB C -5.567 -14.317 -18.986 1.00 . A A . 77 ALA CB 1 1
7 22718 1 1 78 ALA H H -7.845 -14.906 -18.002 1.00 . A A . 77 ALA H 1 1
7 22719 1 1 78 ALA HA H -6.883 -12.806 -19.688 1.00 . A A . 77 ALA HA 1 1
7 22720 1 1 78 ALA HB1 H -5.750 -15.013 -18.181 1.00 . A A . 77 ALA HB1 1 1
7 22721 1 1 78 ALA HB2 H -4.965 -14.794 -19.745 1.00 . A A . 77 ALA HB2 1 1
7 22722 1 1 78 ALA HB3 H -5.046 -13.451 -18.603 1.00 . A A . 77 ALA HB3 1 1
7 22723 1 1 78 ALA N N -7.995 -14.243 -18.706 1.00 . A A . 77 ALA N 1 1
7 22724 1 1 78 ALA O O -6.773 -13.874 -21.988 1.00 . A A . 77 ALA O 1 1
7 22725 1 1 79 ALA C C -8.814 -15.705 -23.126 1.00 . A A . 78 ALA C 1 1
7 22726 1 1 79 ALA CA C -7.793 -16.436 -22.262 1.00 . A A . 78 ALA CA 1 1
7 22727 1 1 79 ALA CB C -8.248 -17.863 -21.996 1.00 . A A . 78 ALA CB 1 1
7 22728 1 1 79 ALA H H -7.792 -16.181 -20.162 1.00 . A A . 78 ALA H 1 1
7 22729 1 1 79 ALA HA H -6.852 -16.478 -22.792 1.00 . A A . 78 ALA HA 1 1
7 22730 1 1 79 ALA HB1 H -8.305 -18.403 -22.930 1.00 . A A . 78 ALA HB1 1 1
7 22731 1 1 79 ALA HB2 H -7.540 -18.350 -21.341 1.00 . A A . 78 ALA HB2 1 1
7 22732 1 1 79 ALA HB3 H -9.222 -17.849 -21.529 1.00 . A A . 78 ALA HB3 1 1
7 22733 1 1 79 ALA N N -7.571 -15.734 -21.004 1.00 . A A . 78 ALA N 1 1
7 22734 1 1 79 ALA O O -8.571 -15.445 -24.304 1.00 . A A . 78 ALA O 1 1
7 22735 1 1 80 GLU C C -10.580 -13.260 -23.618 1.00 . A A . 79 GLU C 1 1
7 22736 1 1 80 GLU CA C -11.016 -14.676 -23.250 1.00 . A A . 79 GLU CA 1 1
7 22737 1 1 80 GLU CB C -12.289 -14.624 -22.403 1.00 . A A . 79 GLU CB 1 1
7 22738 1 1 80 GLU CD C -12.428 -12.523 -21.008 1.00 . A A . 79 GLU CD 1 1
7 22739 1 1 80 GLU CG C -12.084 -14.000 -21.033 1.00 . A A . 79 GLU CG 1 1
7 22740 1 1 80 GLU H H -10.092 -15.610 -21.590 1.00 . A A . 79 GLU H 1 1
7 22741 1 1 80 GLU HA H -11.220 -15.223 -24.157 1.00 . A A . 79 GLU HA 1 1
7 22742 1 1 80 GLU HB2 H -13.036 -14.050 -22.930 1.00 . A A . 79 GLU HB2 1 1
7 22743 1 1 80 GLU HB3 H -12.655 -15.631 -22.265 1.00 . A A . 79 GLU HB3 1 1
7 22744 1 1 80 GLU HG2 H -12.713 -14.512 -20.320 1.00 . A A . 79 GLU HG2 1 1
7 22745 1 1 80 GLU HG3 H -11.049 -14.118 -20.749 1.00 . A A . 79 GLU HG3 1 1
7 22746 1 1 80 GLU N N -9.957 -15.376 -22.533 1.00 . A A . 79 GLU N 1 1
7 22747 1 1 80 GLU O O -10.777 -12.813 -24.748 1.00 . A A . 79 GLU O 1 1
7 22748 1 1 80 GLU OE1 O -12.614 -11.940 -22.097 1.00 . A A . 79 GLU OE1 1 1
7 22749 1 1 80 GLU OE2 O -12.512 -11.952 -19.901 1.00 . A A . 79 GLU OE2 1 1
7 22750 1 1 81 TRP C C -8.469 -11.152 -23.979 1.00 . A A . 80 TRP C 1 1
7 22751 1 1 81 TRP CA C -9.524 -11.197 -22.878 1.00 . A A . 80 TRP CA 1 1
7 22752 1 1 81 TRP CB C -8.954 -10.613 -21.585 1.00 . A A . 80 TRP CB 1 1
7 22753 1 1 81 TRP CD1 C -6.825 -9.302 -22.146 1.00 . A A . 80 TRP CD1 1 1
7 22754 1 1 81 TRP CD2 C -8.601 -8.019 -21.681 1.00 . A A . 80 TRP CD2 1 1
7 22755 1 1 81 TRP CE2 C -7.505 -7.182 -21.970 1.00 . A A . 80 TRP CE2 1 1
7 22756 1 1 81 TRP CE3 C -9.829 -7.434 -21.362 1.00 . A A . 80 TRP CE3 1 1
7 22757 1 1 81 TRP CG C -8.144 -9.370 -21.800 1.00 . A A . 80 TRP CG 1 1
7 22758 1 1 81 TRP CH2 C -8.818 -5.247 -21.630 1.00 . A A . 80 TRP CH2 1 1
7 22759 1 1 81 TRP CZ2 C -7.603 -5.793 -21.947 1.00 . A A . 80 TRP CZ2 1 1
7 22760 1 1 81 TRP CZ3 C -9.924 -6.055 -21.338 1.00 . A A . 80 TRP CZ3 1 1
7 22761 1 1 81 TRP H H -9.860 -12.973 -21.776 1.00 . A A . 80 TRP H 1 1
7 22762 1 1 81 TRP HA H -10.374 -10.605 -23.185 1.00 . A A . 80 TRP HA 1 1
7 22763 1 1 81 TRP HB2 H -9.767 -10.370 -20.917 1.00 . A A . 80 TRP HB2 1 1
7 22764 1 1 81 TRP HB3 H -8.318 -11.349 -21.117 1.00 . A A . 80 TRP HB3 1 1
7 22765 1 1 81 TRP HD1 H -6.193 -10.162 -22.309 1.00 . A A . 80 TRP HD1 1 1
7 22766 1 1 81 TRP HE1 H -5.534 -7.680 -22.487 1.00 . A A . 80 TRP HE1 1 1
7 22767 1 1 81 TRP HE3 H -10.694 -8.039 -21.134 1.00 . A A . 80 TRP HE3 1 1
7 22768 1 1 81 TRP HH2 H -8.938 -4.176 -21.599 1.00 . A A . 80 TRP HH2 1 1
7 22769 1 1 81 TRP HZ2 H -6.759 -5.157 -22.170 1.00 . A A . 80 TRP HZ2 1 1
7 22770 1 1 81 TRP HZ3 H -10.865 -5.585 -21.093 1.00 . A A . 80 TRP HZ3 1 1
7 22771 1 1 81 TRP N N -9.988 -12.562 -22.657 1.00 . A A . 80 TRP N 1 1
7 22772 1 1 81 TRP NE1 N -6.434 -7.988 -22.249 1.00 . A A . 80 TRP NE1 1 1
7 22773 1 1 81 TRP O O -8.399 -10.191 -24.745 1.00 . A A . 80 TRP O 1 1
7 22774 1 1 82 ASP C C -7.191 -12.579 -26.435 1.00 . A A . 81 ASP C 1 1
7 22775 1 1 82 ASP CA C -6.603 -12.278 -25.060 1.00 . A A . 81 ASP CA 1 1
7 22776 1 1 82 ASP CB C -5.583 -13.353 -24.681 1.00 . A A . 81 ASP CB 1 1
7 22777 1 1 82 ASP CG C -4.525 -12.835 -23.727 1.00 . A A . 81 ASP CG 1 1
7 22778 1 1 82 ASP H H -7.759 -12.933 -23.413 1.00 . A A . 81 ASP H 1 1
7 22779 1 1 82 ASP HA H -6.105 -11.320 -25.098 1.00 . A A . 81 ASP HA 1 1
7 22780 1 1 82 ASP HB2 H -6.097 -14.176 -24.206 1.00 . A A . 81 ASP HB2 1 1
7 22781 1 1 82 ASP HB3 H -5.094 -13.707 -25.576 1.00 . A A . 81 ASP HB3 1 1
7 22782 1 1 82 ASP N N -7.653 -12.197 -24.052 1.00 . A A . 81 ASP N 1 1
7 22783 1 1 82 ASP O O -6.677 -12.120 -27.456 1.00 . A A . 81 ASP O 1 1
7 22784 1 1 82 ASP OD1 O -4.325 -11.604 -23.671 1.00 . A A . 81 ASP OD1 1 1
7 22785 1 1 82 ASP OD2 O -3.895 -13.664 -23.035 1.00 . A A . 81 ASP OD2 1 1
7 22786 1 1 83 ARG C C -9.848 -12.600 -28.180 1.00 . A A . 82 ARG C 1 1
7 22787 1 1 83 ARG CA C -8.926 -13.719 -27.703 1.00 . A A . 82 ARG CA 1 1
7 22788 1 1 83 ARG CB C -9.726 -15.011 -27.525 1.00 . A A . 82 ARG CB 1 1
7 22789 1 1 83 ARG CD C -11.971 -16.142 -27.521 1.00 . A A . 82 ARG CD 1 1
7 22790 1 1 83 ARG CG C -11.221 -14.838 -27.742 1.00 . A A . 82 ARG CG 1 1
7 22791 1 1 83 ARG CZ C -14.236 -17.047 -27.829 1.00 . A A . 82 ARG CZ 1 1
7 22792 1 1 83 ARG H H -8.633 -13.689 -25.608 1.00 . A A . 82 ARG H 1 1
7 22793 1 1 83 ARG HA H -8.161 -13.880 -28.446 1.00 . A A . 82 ARG HA 1 1
7 22794 1 1 83 ARG HB2 H -9.366 -15.745 -28.232 1.00 . A A . 82 ARG HB2 1 1
7 22795 1 1 83 ARG HB3 H -9.570 -15.382 -26.524 1.00 . A A . 82 ARG HB3 1 1
7 22796 1 1 83 ARG HD2 H -11.500 -16.916 -28.108 1.00 . A A . 82 ARG HD2 1 1
7 22797 1 1 83 ARG HD3 H -11.916 -16.401 -26.475 1.00 . A A . 82 ARG HD3 1 1
7 22798 1 1 83 ARG HE H -13.688 -15.177 -28.254 1.00 . A A . 82 ARG HE 1 1
7 22799 1 1 83 ARG HG2 H -11.592 -14.100 -27.046 1.00 . A A . 82 ARG HG2 1 1
7 22800 1 1 83 ARG HG3 H -11.391 -14.501 -28.754 1.00 . A A . 82 ARG HG3 1 1
7 22801 1 1 83 ARG HH11 H -12.890 -18.358 -27.087 1.00 . A A . 82 ARG HH11 1 1
7 22802 1 1 83 ARG HH12 H -14.491 -18.983 -27.309 1.00 . A A . 82 ARG HH12 1 1
7 22803 1 1 83 ARG HH21 H -15.799 -15.988 -28.551 1.00 . A A . 82 ARG HH21 1 1
7 22804 1 1 83 ARG HH22 H -16.144 -17.635 -28.142 1.00 . A A . 82 ARG HH22 1 1
7 22805 1 1 83 ARG N N -8.270 -13.354 -26.454 1.00 . A A . 82 ARG N 1 1
7 22806 1 1 83 ARG NE N -13.374 -16.039 -27.912 1.00 . A A . 82 ARG NE 1 1
7 22807 1 1 83 ARG NH1 N -13.839 -18.226 -27.371 1.00 . A A . 82 ARG NH1 1 1
7 22808 1 1 83 ARG NH2 N -15.496 -16.875 -28.205 1.00 . A A . 82 ARG NH2 1 1
7 22809 1 1 83 ARG O O -10.147 -12.492 -29.370 1.00 . A A . 82 ARG O 1 1
7 22810 1 1 84 LEU C C -10.385 -9.417 -27.950 1.00 . A A . 83 LEU C 1 1
7 22811 1 1 84 LEU CA C -11.184 -10.659 -27.569 1.00 . A A . 83 LEU CA 1 1
7 22812 1 1 84 LEU CB C -12.097 -10.348 -26.381 1.00 . A A . 83 LEU CB 1 1
7 22813 1 1 84 LEU CD1 C -12.939 -8.081 -27.043 1.00 . A A . 83 LEU CD1 1 1
7 22814 1 1 84 LEU CD2 C -12.885 -8.736 -24.631 1.00 . A A . 83 LEU CD2 1 1
7 22815 1 1 84 LEU CG C -12.197 -8.875 -25.981 1.00 . A A . 83 LEU CG 1 1
7 22816 1 1 84 LEU H H -10.023 -11.907 -26.313 1.00 . A A . 83 LEU H 1 1
7 22817 1 1 84 LEU HA H -11.791 -10.956 -28.412 1.00 . A A . 83 LEU HA 1 1
7 22818 1 1 84 LEU HB2 H -13.090 -10.690 -26.629 1.00 . A A . 83 LEU HB2 1 1
7 22819 1 1 84 LEU HB3 H -11.729 -10.900 -25.529 1.00 . A A . 83 LEU HB3 1 1
7 22820 1 1 84 LEU HD11 H -12.428 -7.147 -27.218 1.00 . A A . 83 LEU HD11 1 1
7 22821 1 1 84 LEU HD12 H -13.947 -7.884 -26.708 1.00 . A A . 83 LEU HD12 1 1
7 22822 1 1 84 LEU HD13 H -12.971 -8.651 -27.961 1.00 . A A . 83 LEU HD13 1 1
7 22823 1 1 84 LEU HD21 H -12.328 -9.281 -23.884 1.00 . A A . 83 LEU HD21 1 1
7 22824 1 1 84 LEU HD22 H -13.887 -9.136 -24.695 1.00 . A A . 83 LEU HD22 1 1
7 22825 1 1 84 LEU HD23 H -12.932 -7.693 -24.356 1.00 . A A . 83 LEU HD23 1 1
7 22826 1 1 84 LEU HG H -11.201 -8.465 -25.893 1.00 . A A . 83 LEU HG 1 1
7 22827 1 1 84 LEU N N -10.296 -11.770 -27.244 1.00 . A A . 83 LEU N 1 1
7 22828 1 1 84 LEU O O -10.754 -8.688 -28.871 1.00 . A A . 83 LEU O 1 1
7 22829 1 1 85 HIS C C -7.142 -8.460 -28.195 1.00 . A A . 84 HIS C 1 1
7 22830 1 1 85 HIS CA C -8.433 -8.031 -27.504 1.00 . A A . 84 HIS CA 1 1
7 22831 1 1 85 HIS CB C -8.110 -7.299 -26.202 1.00 . A A . 84 HIS CB 1 1
7 22832 1 1 85 HIS CD2 C -9.835 -5.394 -26.558 1.00 . A A . 84 HIS CD2 1 1
7 22833 1 1 85 HIS CE1 C -10.481 -5.153 -24.477 1.00 . A A . 84 HIS CE1 1 1
7 22834 1 1 85 HIS CG C -9.144 -6.287 -25.812 1.00 . A A . 84 HIS CG 1 1
7 22835 1 1 85 HIS H H -9.045 -9.802 -26.517 1.00 . A A . 84 HIS H 1 1
7 22836 1 1 85 HIS HA H -8.973 -7.364 -28.158 1.00 . A A . 84 HIS HA 1 1
7 22837 1 1 85 HIS HB2 H -8.033 -8.018 -25.401 1.00 . A A . 84 HIS HB2 1 1
7 22838 1 1 85 HIS HB3 H -7.166 -6.784 -26.311 1.00 . A A . 84 HIS HB3 1 1
7 22839 1 1 85 HIS HD1 H -9.255 -6.612 -23.733 1.00 . A A . 84 HIS HD1 1 1
7 22840 1 1 85 HIS HD2 H -9.754 -5.252 -27.627 1.00 . A A . 84 HIS HD2 1 1
7 22841 1 1 85 HIS HE1 H -10.993 -4.799 -23.595 1.00 . A A . 84 HIS HE1 1 1
7 22842 1 1 85 HIS N N -9.287 -9.184 -27.238 1.00 . A A . 84 HIS N 1 1
7 22843 1 1 85 HIS ND1 N -9.571 -6.110 -24.513 1.00 . A A . 84 HIS ND1 1 1
7 22844 1 1 85 HIS NE2 N -10.659 -4.702 -25.706 1.00 . A A . 84 HIS NE2 1 1
7 22845 1 1 85 HIS O O -6.741 -9.623 -28.149 1.00 . A A . 84 HIS O 1 1
7 22846 1 1 86 PRO C C -4.063 -8.043 -28.616 1.00 . A A . 85 PRO C 1 1
7 22847 1 1 86 PRO CA C -5.220 -7.752 -29.565 1.00 . A A . 85 PRO CA 1 1
7 22848 1 1 86 PRO CB C -4.973 -6.447 -30.325 1.00 . A A . 85 PRO CB 1 1
7 22849 1 1 86 PRO CD C -6.895 -6.090 -28.949 1.00 . A A . 85 PRO CD 1 1
7 22850 1 1 86 PRO CG C -5.691 -5.408 -29.535 1.00 . A A . 85 PRO CG 1 1
7 22851 1 1 86 PRO HA H -5.320 -8.567 -30.268 1.00 . A A . 85 PRO HA 1 1
7 22852 1 1 86 PRO HB2 H -3.912 -6.249 -30.370 1.00 . A A . 85 PRO HB2 1 1
7 22853 1 1 86 PRO HB3 H -5.373 -6.527 -31.325 1.00 . A A . 85 PRO HB3 1 1
7 22854 1 1 86 PRO HD2 H -7.121 -5.688 -27.972 1.00 . A A . 85 PRO HD2 1 1
7 22855 1 1 86 PRO HD3 H -7.746 -5.987 -29.607 1.00 . A A . 85 PRO HD3 1 1
7 22856 1 1 86 PRO HG2 H -5.050 -5.037 -28.749 1.00 . A A . 85 PRO HG2 1 1
7 22857 1 1 86 PRO HG3 H -5.997 -4.600 -30.184 1.00 . A A . 85 PRO HG3 1 1
7 22858 1 1 86 PRO N N -6.475 -7.499 -28.852 1.00 . A A . 85 PRO N 1 1
7 22859 1 1 86 PRO O O -3.864 -7.336 -27.629 1.00 . A A . 85 PRO O 1 1
7 22860 1 1 87 VAL C C -0.932 -9.751 -28.952 1.00 . A A . 86 VAL C 1 1
7 22861 1 1 87 VAL CA C -2.162 -9.472 -28.095 1.00 . A A . 86 VAL CA 1 1
7 22862 1 1 87 VAL CB C -2.477 -10.718 -27.247 1.00 . A A . 86 VAL CB 1 1
7 22863 1 1 87 VAL CG1 C -2.512 -10.364 -25.769 1.00 . A A . 86 VAL CG1 1 1
7 22864 1 1 87 VAL CG2 C -3.794 -11.342 -27.686 1.00 . A A . 86 VAL CG2 1 1
7 22865 1 1 87 VAL H H -3.509 -9.615 -29.721 1.00 . A A . 86 VAL H 1 1
7 22866 1 1 87 VAL HA H -1.944 -8.652 -27.426 1.00 . A A . 86 VAL HA 1 1
7 22867 1 1 87 VAL HB H -1.691 -11.443 -27.404 1.00 . A A . 86 VAL HB 1 1
7 22868 1 1 87 VAL HG11 H -3.341 -9.701 -25.578 1.00 . A A . 86 VAL HG11 1 1
7 22869 1 1 87 VAL HG12 H -2.628 -11.265 -25.185 1.00 . A A . 86 VAL HG12 1 1
7 22870 1 1 87 VAL HG13 H -1.589 -9.875 -25.495 1.00 . A A . 86 VAL HG13 1 1
7 22871 1 1 87 VAL HG21 H -4.608 -10.680 -27.431 1.00 . A A . 86 VAL HG21 1 1
7 22872 1 1 87 VAL HG22 H -3.779 -11.500 -28.755 1.00 . A A . 86 VAL HG22 1 1
7 22873 1 1 87 VAL HG23 H -3.930 -12.288 -27.184 1.00 . A A . 86 VAL HG23 1 1
7 22874 1 1 87 VAL N N -3.301 -9.089 -28.921 1.00 . A A . 86 VAL N 1 1
7 22875 1 1 87 VAL O O -1.043 -10.024 -30.147 1.00 . A A . 86 VAL O 1 1
7 22876 1 1 88 HIS C C 1.515 -11.332 -29.634 1.00 . A A . 87 HIS C 1 1
7 22877 1 1 88 HIS CA C 1.495 -9.927 -29.038 1.00 . A A . 87 HIS CA 1 1
7 22878 1 1 88 HIS CB C 2.682 -9.745 -28.092 1.00 . A A . 87 HIS CB 1 1
7 22879 1 1 88 HIS CD2 C 4.367 -8.969 -29.905 1.00 . A A . 87 HIS CD2 1 1
7 22880 1 1 88 HIS CE1 C 6.133 -10.051 -29.184 1.00 . A A . 87 HIS CE1 1 1
7 22881 1 1 88 HIS CG C 4.001 -9.654 -28.796 1.00 . A A . 87 HIS CG 1 1
7 22882 1 1 88 HIS H H 0.267 -9.459 -27.379 1.00 . A A . 87 HIS H 1 1
7 22883 1 1 88 HIS HA H 1.571 -9.208 -29.840 1.00 . A A . 87 HIS HA 1 1
7 22884 1 1 88 HIS HB2 H 2.545 -8.836 -27.524 1.00 . A A . 87 HIS HB2 1 1
7 22885 1 1 88 HIS HB3 H 2.725 -10.584 -27.412 1.00 . A A . 87 HIS HB3 1 1
7 22886 1 1 88 HIS HD1 H 5.186 -10.906 -27.585 1.00 . A A . 87 HIS HD1 1 1
7 22887 1 1 88 HIS HD2 H 3.732 -8.333 -30.505 1.00 . A A . 87 HIS HD2 1 1
7 22888 1 1 88 HIS HE1 H 7.139 -10.432 -29.098 1.00 . A A . 87 HIS HE1 1 1
7 22889 1 1 88 HIS N N 0.242 -9.681 -28.332 1.00 . A A . 87 HIS N 1 1
7 22890 1 1 88 HIS ND1 N 5.129 -10.322 -28.369 1.00 . A A . 87 HIS ND1 1 1
7 22891 1 1 88 HIS NE2 N 5.696 -9.232 -30.125 1.00 . A A . 87 HIS NE2 1 1
7 22892 1 1 88 HIS O O 1.412 -12.324 -28.914 1.00 . A A . 87 HIS O 1 1
7 22893 1 1 89 ALA C C 3.069 -13.322 -31.561 1.00 . A A . 88 ALA C 1 1
7 22894 1 1 89 ALA CA C 1.685 -12.689 -31.647 1.00 . A A . 88 ALA CA 1 1
7 22895 1 1 89 ALA CB C 1.272 -12.515 -33.100 1.00 . A A . 88 ALA CB 1 1
7 22896 1 1 89 ALA H H 1.727 -10.580 -31.474 1.00 . A A . 88 ALA H 1 1
7 22897 1 1 89 ALA HA H 0.969 -13.345 -31.171 1.00 . A A . 88 ALA HA 1 1
7 22898 1 1 89 ALA HB1 H 1.572 -13.384 -33.667 1.00 . A A . 88 ALA HB1 1 1
7 22899 1 1 89 ALA HB2 H 0.198 -12.401 -33.158 1.00 . A A . 88 ALA HB2 1 1
7 22900 1 1 89 ALA HB3 H 1.749 -11.636 -33.508 1.00 . A A . 88 ALA HB3 1 1
7 22901 1 1 89 ALA N N 1.649 -11.407 -30.955 1.00 . A A . 88 ALA N 1 1
7 22902 1 1 89 ALA O O 3.823 -13.324 -32.532 1.00 . A A . 88 ALA O 1 1
7 22903 1 1 90 GLY C C 5.314 -14.137 -28.860 1.00 . A A . 89 GLY C 1 1
7 22904 1 1 90 GLY CA C 4.692 -14.485 -30.197 1.00 . A A . 89 GLY CA 1 1
7 22905 1 1 90 GLY H H 2.756 -13.827 -29.648 1.00 . A A . 89 GLY H 1 1
7 22906 1 1 90 GLY HA2 H 4.573 -15.557 -30.259 1.00 . A A . 89 GLY HA2 1 1
7 22907 1 1 90 GLY HA3 H 5.357 -14.162 -30.985 1.00 . A A . 89 GLY HA3 1 1
7 22908 1 1 90 GLY N N 3.398 -13.858 -30.389 1.00 . A A . 89 GLY N 1 1
7 22909 1 1 90 GLY O O 4.863 -13.229 -28.159 1.00 . A A . 89 GLY O 1 1
7 22910 1 1 91 PRO C C 7.858 -13.340 -27.209 1.00 . A A . 90 PRO C 1 1
7 22911 1 1 91 PRO CA C 7.078 -14.651 -27.219 1.00 . A A . 90 PRO CA 1 1
7 22912 1 1 91 PRO CB C 8.036 -15.843 -27.137 1.00 . A A . 90 PRO CB 1 1
7 22913 1 1 91 PRO CD C 6.964 -15.966 -29.270 1.00 . A A . 90 PRO CD 1 1
7 22914 1 1 91 PRO CG C 8.254 -16.252 -28.552 1.00 . A A . 90 PRO CG 1 1
7 22915 1 1 91 PRO HA H 6.401 -14.673 -26.378 1.00 . A A . 90 PRO HA 1 1
7 22916 1 1 91 PRO HB2 H 8.960 -15.534 -26.667 1.00 . A A . 90 PRO HB2 1 1
7 22917 1 1 91 PRO HB3 H 7.581 -16.635 -26.563 1.00 . A A . 90 PRO HB3 1 1
7 22918 1 1 91 PRO HD2 H 7.157 -15.654 -30.285 1.00 . A A . 90 PRO HD2 1 1
7 22919 1 1 91 PRO HD3 H 6.324 -16.837 -29.257 1.00 . A A . 90 PRO HD3 1 1
7 22920 1 1 91 PRO HG2 H 9.057 -15.674 -28.983 1.00 . A A . 90 PRO HG2 1 1
7 22921 1 1 91 PRO HG3 H 8.483 -17.306 -28.599 1.00 . A A . 90 PRO HG3 1 1
7 22922 1 1 91 PRO N N 6.373 -14.869 -28.486 1.00 . A A . 90 PRO N 1 1
7 22923 1 1 91 PRO O O 8.299 -12.860 -28.254 1.00 . A A . 90 PRO O 1 1
7 22924 1 1 92 ILE C C 10.166 -11.628 -26.432 1.00 . A A . 91 ILE C 1 1
7 22925 1 1 92 ILE CA C 8.752 -11.511 -25.875 1.00 . A A . 91 ILE CA 1 1
7 22926 1 1 92 ILE CB C 8.826 -11.072 -24.401 1.00 . A A . 91 ILE CB 1 1
7 22927 1 1 92 ILE CD1 C 7.231 -9.167 -23.851 1.00 . A A . 91 ILE CD1 1 1
7 22928 1 1 92 ILE CG1 C 7.440 -10.664 -23.897 1.00 . A A . 91 ILE CG1 1 1
7 22929 1 1 92 ILE CG2 C 9.813 -9.925 -24.240 1.00 . A A . 91 ILE CG2 1 1
7 22930 1 1 92 ILE H H 7.649 -13.196 -25.225 1.00 . A A . 91 ILE H 1 1
7 22931 1 1 92 ILE HA H 8.219 -10.752 -26.430 1.00 . A A . 91 ILE HA 1 1
7 22932 1 1 92 ILE HB H 9.182 -11.907 -23.818 1.00 . A A . 91 ILE HB 1 1
7 22933 1 1 92 ILE HD11 H 7.567 -8.728 -24.779 1.00 . A A . 91 ILE HD11 1 1
7 22934 1 1 92 ILE HD12 H 6.181 -8.954 -23.714 1.00 . A A . 91 ILE HD12 1 1
7 22935 1 1 92 ILE HD13 H 7.795 -8.749 -23.031 1.00 . A A . 91 ILE HD13 1 1
7 22936 1 1 92 ILE HG12 H 6.689 -11.084 -24.548 1.00 . A A . 91 ILE HG12 1 1
7 22937 1 1 92 ILE HG13 H 7.301 -11.051 -22.898 1.00 . A A . 91 ILE HG13 1 1
7 22938 1 1 92 ILE HG21 H 9.586 -9.151 -24.958 1.00 . A A . 91 ILE HG21 1 1
7 22939 1 1 92 ILE HG22 H 9.736 -9.522 -23.241 1.00 . A A . 91 ILE HG22 1 1
7 22940 1 1 92 ILE HG23 H 10.816 -10.287 -24.406 1.00 . A A . 91 ILE HG23 1 1
7 22941 1 1 92 ILE N N 8.024 -12.766 -26.021 1.00 . A A . 91 ILE N 1 1
7 22942 1 1 92 ILE O O 10.846 -12.632 -26.220 1.00 . A A . 91 ILE O 1 1
7 22943 1 1 93 ALA C C 12.900 -9.752 -26.878 1.00 . A A . 92 ALA C 1 1
7 22944 1 1 93 ALA CA C 11.940 -10.580 -27.726 1.00 . A A . 92 ALA CA 1 1
7 22945 1 1 93 ALA CB C 11.889 -10.040 -29.148 1.00 . A A . 92 ALA CB 1 1
7 22946 1 1 93 ALA H H 10.016 -9.823 -27.276 1.00 . A A . 92 ALA H 1 1
7 22947 1 1 93 ALA HA H 12.298 -11.598 -27.767 1.00 . A A . 92 ALA HA 1 1
7 22948 1 1 93 ALA HB1 H 12.379 -10.734 -29.814 1.00 . A A . 92 ALA HB1 1 1
7 22949 1 1 93 ALA HB2 H 10.859 -9.919 -29.449 1.00 . A A . 92 ALA HB2 1 1
7 22950 1 1 93 ALA HB3 H 12.391 -9.085 -29.189 1.00 . A A . 92 ALA HB3 1 1
7 22951 1 1 93 ALA N N 10.605 -10.594 -27.143 1.00 . A A . 92 ALA N 1 1
7 22952 1 1 93 ALA O O 12.492 -8.920 -26.069 1.00 . A A . 92 ALA O 1 1
7 22953 1 1 94 PRO C C 15.356 -7.805 -26.738 1.00 . A A . 93 PRO C 1 1
7 22954 1 1 94 PRO CA C 15.254 -9.270 -26.327 1.00 . A A . 93 PRO CA 1 1
7 22955 1 1 94 PRO CB C 16.531 -10.022 -26.706 1.00 . A A . 93 PRO CB 1 1
7 22956 1 1 94 PRO CD C 14.766 -10.963 -28.015 1.00 . A A . 93 PRO CD 1 1
7 22957 1 1 94 PRO CG C 16.234 -10.633 -28.032 1.00 . A A . 93 PRO CG 1 1
7 22958 1 1 94 PRO HA H 15.098 -9.334 -25.260 1.00 . A A . 93 PRO HA 1 1
7 22959 1 1 94 PRO HB2 H 17.357 -9.325 -26.768 1.00 . A A . 93 PRO HB2 1 1
7 22960 1 1 94 PRO HB3 H 16.745 -10.776 -25.964 1.00 . A A . 93 PRO HB3 1 1
7 22961 1 1 94 PRO HD2 H 14.339 -10.833 -28.999 1.00 . A A . 93 PRO HD2 1 1
7 22962 1 1 94 PRO HD3 H 14.611 -11.972 -27.664 1.00 . A A . 93 PRO HD3 1 1
7 22963 1 1 94 PRO HG2 H 16.450 -9.927 -28.819 1.00 . A A . 93 PRO HG2 1 1
7 22964 1 1 94 PRO HG3 H 16.818 -11.532 -28.160 1.00 . A A . 93 PRO HG3 1 1
7 22965 1 1 94 PRO N N 14.208 -9.985 -27.066 1.00 . A A . 93 PRO N 1 1
7 22966 1 1 94 PRO O O 15.684 -7.493 -27.881 1.00 . A A . 93 PRO O 1 1
7 22967 1 1 95 GLY C C 13.862 -4.964 -26.711 1.00 . A A . 94 GLY C 1 1
7 22968 1 1 95 GLY CA C 15.136 -5.489 -26.080 1.00 . A A . 94 GLY CA 1 1
7 22969 1 1 95 GLY H H 14.814 -7.218 -24.902 1.00 . A A . 94 GLY H 1 1
7 22970 1 1 95 GLY HA2 H 15.314 -4.956 -25.157 1.00 . A A . 94 GLY HA2 1 1
7 22971 1 1 95 GLY HA3 H 15.960 -5.306 -26.754 1.00 . A A . 94 GLY HA3 1 1
7 22972 1 1 95 GLY N N 15.071 -6.910 -25.796 1.00 . A A . 94 GLY N 1 1
7 22973 1 1 95 GLY O O 13.785 -3.794 -27.085 1.00 . A A . 94 GLY O 1 1
7 22974 1 1 96 GLN C C 10.428 -6.138 -26.714 1.00 . A A . 95 GLN C 1 1
7 22975 1 1 96 GLN CA C 11.588 -5.448 -27.426 1.00 . A A . 95 GLN CA 1 1
7 22976 1 1 96 GLN CB C 11.568 -5.798 -28.915 1.00 . A A . 95 GLN CB 1 1
7 22977 1 1 96 GLN CD C 10.133 -5.835 -30.994 1.00 . A A . 95 GLN CD 1 1
7 22978 1 1 96 GLN CG C 10.167 -5.960 -29.483 1.00 . A A . 95 GLN CG 1 1
7 22979 1 1 96 GLN H H 12.986 -6.750 -26.516 1.00 . A A . 95 GLN H 1 1
7 22980 1 1 96 GLN HA H 11.477 -4.380 -27.315 1.00 . A A . 95 GLN HA 1 1
7 22981 1 1 96 GLN HB2 H 12.068 -5.013 -29.463 1.00 . A A . 95 GLN HB2 1 1
7 22982 1 1 96 GLN HB3 H 12.102 -6.725 -29.061 1.00 . A A . 95 GLN HB3 1 1
7 22983 1 1 96 GLN HE21 H 9.168 -7.567 -31.140 1.00 . A A . 95 GLN HE21 1 1
7 22984 1 1 96 GLN HE22 H 9.507 -6.767 -32.634 1.00 . A A . 95 GLN HE22 1 1
7 22985 1 1 96 GLN HG2 H 9.793 -6.935 -29.211 1.00 . A A . 95 GLN HG2 1 1
7 22986 1 1 96 GLN HG3 H 9.530 -5.199 -29.058 1.00 . A A . 95 GLN HG3 1 1
7 22987 1 1 96 GLN N N 12.863 -5.832 -26.832 1.00 . A A . 95 GLN N 1 1
7 22988 1 1 96 GLN NE2 N 9.544 -6.823 -31.657 1.00 . A A . 95 GLN NE2 1 1
7 22989 1 1 96 GLN O O 10.177 -7.325 -26.921 1.00 . A A . 95 GLN O 1 1
7 22990 1 1 96 GLN OE1 O 10.630 -4.861 -31.559 1.00 . A A . 95 GLN OE1 1 1
7 22991 1 1 97 MET C C 7.270 -5.473 -25.754 1.00 . A A . 96 MET C 1 1
7 22992 1 1 97 MET CA C 8.588 -5.924 -25.135 1.00 . A A . 96 MET CA 1 1
7 22993 1 1 97 MET CB C 8.654 -5.486 -23.670 1.00 . A A . 96 MET CB 1 1
7 22994 1 1 97 MET CE C 8.608 -4.638 -20.682 1.00 . A A . 96 MET CE 1 1
7 22995 1 1 97 MET CG C 7.368 -5.744 -22.900 1.00 . A A . 96 MET CG 1 1
7 22996 1 1 97 MET H H 9.971 -4.445 -25.752 1.00 . A A . 96 MET H 1 1
7 22997 1 1 97 MET HA H 8.644 -7.002 -25.181 1.00 . A A . 96 MET HA 1 1
7 22998 1 1 97 MET HB2 H 9.454 -6.022 -23.182 1.00 . A A . 96 MET HB2 1 1
7 22999 1 1 97 MET HB3 H 8.865 -4.428 -23.632 1.00 . A A . 96 MET HB3 1 1
7 23000 1 1 97 MET HE1 H 9.579 -4.945 -20.323 1.00 . A A . 96 MET HE1 1 1
7 23001 1 1 97 MET HE2 H 8.730 -3.991 -21.539 1.00 . A A . 96 MET HE2 1 1
7 23002 1 1 97 MET HE3 H 8.088 -4.104 -19.901 1.00 . A A . 96 MET HE3 1 1
7 23003 1 1 97 MET HG2 H 6.735 -4.873 -22.982 1.00 . A A . 96 MET HG2 1 1
7 23004 1 1 97 MET HG3 H 6.867 -6.593 -23.340 1.00 . A A . 96 MET HG3 1 1
7 23005 1 1 97 MET N N 9.723 -5.385 -25.875 1.00 . A A . 96 MET N 1 1
7 23006 1 1 97 MET O O 7.164 -4.356 -26.263 1.00 . A A . 96 MET O 1 1
7 23007 1 1 97 MET SD S 7.661 -6.082 -21.154 1.00 . A A . 96 MET SD 1 1
7 23008 1 1 98 ARG C C 3.847 -6.455 -25.307 1.00 . A A . 97 ARG C 1 1
7 23009 1 1 98 ARG CA C 4.959 -6.036 -26.266 1.00 . A A . 97 ARG CA 1 1
7 23010 1 1 98 ARG CB C 4.777 -6.737 -27.613 1.00 . A A . 97 ARG CB 1 1
7 23011 1 1 98 ARG CD C 5.943 -5.358 -29.361 1.00 . A A . 97 ARG CD 1 1
7 23012 1 1 98 ARG CG C 4.602 -5.777 -28.779 1.00 . A A . 97 ARG CG 1 1
7 23013 1 1 98 ARG CZ C 5.353 -4.715 -31.659 1.00 . A A . 97 ARG CZ 1 1
7 23014 1 1 98 ARG H H 6.416 -7.219 -25.288 1.00 . A A . 97 ARG H 1 1
7 23015 1 1 98 ARG HA H 4.905 -4.968 -26.414 1.00 . A A . 97 ARG HA 1 1
7 23016 1 1 98 ARG HB2 H 5.644 -7.349 -27.807 1.00 . A A . 97 ARG HB2 1 1
7 23017 1 1 98 ARG HB3 H 3.903 -7.368 -27.561 1.00 . A A . 97 ARG HB3 1 1
7 23018 1 1 98 ARG HD2 H 6.119 -4.321 -29.120 1.00 . A A . 97 ARG HD2 1 1
7 23019 1 1 98 ARG HD3 H 6.719 -5.967 -28.918 1.00 . A A . 97 ARG HD3 1 1
7 23020 1 1 98 ARG HE H 6.508 -6.266 -31.172 1.00 . A A . 97 ARG HE 1 1
7 23021 1 1 98 ARG HG2 H 4.024 -6.264 -29.551 1.00 . A A . 97 ARG HG2 1 1
7 23022 1 1 98 ARG HG3 H 4.079 -4.898 -28.435 1.00 . A A . 97 ARG HG3 1 1
7 23023 1 1 98 ARG HH11 H 4.570 -3.536 -30.219 1.00 . A A . 97 ARG HH11 1 1
7 23024 1 1 98 ARG HH12 H 4.161 -3.092 -31.844 1.00 . A A . 97 ARG HH12 1 1
7 23025 1 1 98 ARG HH21 H 5.978 -5.693 -33.315 1.00 . A A . 97 ARG HH21 1 1
7 23026 1 1 98 ARG HH22 H 4.962 -4.321 -33.603 1.00 . A A . 97 ARG HH22 1 1
7 23027 1 1 98 ARG N N 6.269 -6.346 -25.708 1.00 . A A . 97 ARG N 1 1
7 23028 1 1 98 ARG NE N 5.984 -5.520 -30.812 1.00 . A A . 97 ARG NE 1 1
7 23029 1 1 98 ARG NH1 N 4.636 -3.698 -31.204 1.00 . A A . 97 ARG NH1 1 1
7 23030 1 1 98 ARG NH2 N 5.438 -4.927 -32.967 1.00 . A A . 97 ARG NH2 1 1
7 23031 1 1 98 ARG O O 4.111 -6.891 -24.188 1.00 . A A . 97 ARG O 1 1
7 23032 1 1 99 GLU C C 1.589 -8.107 -24.410 1.00 . A A . 98 GLU C 1 1
7 23033 1 1 99 GLU CA C 1.452 -6.683 -24.939 1.00 . A A . 98 GLU CA 1 1
7 23034 1 1 99 GLU CB C 0.161 -6.550 -25.749 1.00 . A A . 98 GLU CB 1 1
7 23035 1 1 99 GLU CD C -1.425 -4.726 -26.485 1.00 . A A . 98 GLU CD 1 1
7 23036 1 1 99 GLU CG C 0.013 -5.206 -26.442 1.00 . A A . 98 GLU CG 1 1
7 23037 1 1 99 GLU H H 2.456 -5.966 -26.659 1.00 . A A . 98 GLU H 1 1
7 23038 1 1 99 GLU HA H 1.412 -6.003 -24.102 1.00 . A A . 98 GLU HA 1 1
7 23039 1 1 99 GLU HB2 H 0.140 -7.325 -26.501 1.00 . A A . 98 GLU HB2 1 1
7 23040 1 1 99 GLU HB3 H -0.680 -6.682 -25.084 1.00 . A A . 98 GLU HB3 1 1
7 23041 1 1 99 GLU HG2 H 0.604 -4.475 -25.913 1.00 . A A . 98 GLU HG2 1 1
7 23042 1 1 99 GLU HG3 H 0.377 -5.296 -27.456 1.00 . A A . 98 GLU HG3 1 1
7 23043 1 1 99 GLU N N 2.603 -6.319 -25.757 1.00 . A A . 98 GLU N 1 1
7 23044 1 1 99 GLU O O 1.494 -9.085 -25.153 1.00 . A A . 98 GLU O 1 1
7 23045 1 1 99 GLU OE1 O -2.336 -5.566 -26.329 1.00 . A A . 98 GLU OE1 1 1
7 23046 1 1 99 GLU OE2 O -1.638 -3.511 -26.676 1.00 . A A . 98 GLU OE2 1 1
7 23047 1 1 100 PRO C C 0.666 -10.311 -22.379 1.00 . A A . 99 PRO C 1 1
7 23048 1 1 100 PRO CA C 1.975 -9.530 -22.435 1.00 . A A . 99 PRO CA 1 1
7 23049 1 1 100 PRO CB C 2.437 -9.160 -21.024 1.00 . A A . 99 PRO CB 1 1
7 23050 1 1 100 PRO CD C 1.944 -7.108 -22.148 1.00 . A A . 99 PRO CD 1 1
7 23051 1 1 100 PRO CG C 1.915 -7.782 -20.804 1.00 . A A . 99 PRO CG 1 1
7 23052 1 1 100 PRO HA H 2.731 -10.131 -22.918 1.00 . A A . 99 PRO HA 1 1
7 23053 1 1 100 PRO HB2 H 2.022 -9.858 -20.311 1.00 . A A . 99 PRO HB2 1 1
7 23054 1 1 100 PRO HB3 H 3.515 -9.186 -20.976 1.00 . A A . 99 PRO HB3 1 1
7 23055 1 1 100 PRO HD2 H 1.113 -6.426 -22.246 1.00 . A A . 99 PRO HD2 1 1
7 23056 1 1 100 PRO HD3 H 2.880 -6.588 -22.290 1.00 . A A . 99 PRO HD3 1 1
7 23057 1 1 100 PRO HG2 H 0.905 -7.827 -20.429 1.00 . A A . 99 PRO HG2 1 1
7 23058 1 1 100 PRO HG3 H 2.553 -7.255 -20.108 1.00 . A A . 99 PRO HG3 1 1
7 23059 1 1 100 PRO N N 1.819 -8.230 -23.094 1.00 . A A . 99 PRO N 1 1
7 23060 1 1 100 PRO O O -0.398 -9.742 -22.134 1.00 . A A . 99 PRO O 1 1
7 23061 1 1 101 ARG C C -0.698 -12.985 -21.169 1.00 . A A . 100 ARG C 1 1
7 23062 1 1 101 ARG CA C -0.426 -12.477 -22.583 1.00 . A A . 100 ARG CA 1 1
7 23063 1 1 101 ARG CB C -0.241 -13.659 -23.535 1.00 . A A . 100 ARG CB 1 1
7 23064 1 1 101 ARG CD C -1.321 -13.847 -25.796 1.00 . A A . 100 ARG CD 1 1
7 23065 1 1 101 ARG CG C -0.169 -13.257 -24.999 1.00 . A A . 100 ARG CG 1 1
7 23066 1 1 101 ARG CZ C -1.962 -16.025 -26.739 1.00 . A A . 100 ARG CZ 1 1
7 23067 1 1 101 ARG H H 1.628 -12.013 -22.796 1.00 . A A . 100 ARG H 1 1
7 23068 1 1 101 ARG HA H -1.271 -11.890 -22.911 1.00 . A A . 100 ARG HA 1 1
7 23069 1 1 101 ARG HB2 H 0.676 -14.172 -23.279 1.00 . A A . 100 ARG HB2 1 1
7 23070 1 1 101 ARG HB3 H -1.070 -14.339 -23.410 1.00 . A A . 100 ARG HB3 1 1
7 23071 1 1 101 ARG HD2 H -2.248 -13.595 -25.303 1.00 . A A . 100 ARG HD2 1 1
7 23072 1 1 101 ARG HD3 H -1.313 -13.418 -26.786 1.00 . A A . 100 ARG HD3 1 1
7 23073 1 1 101 ARG HE H -0.574 -15.756 -25.332 1.00 . A A . 100 ARG HE 1 1
7 23074 1 1 101 ARG HG2 H -0.210 -12.180 -25.069 1.00 . A A . 100 ARG HG2 1 1
7 23075 1 1 101 ARG HG3 H 0.763 -13.611 -25.413 1.00 . A A . 100 ARG HG3 1 1
7 23076 1 1 101 ARG HH11 H -2.961 -14.442 -27.499 1.00 . A A . 100 ARG HH11 1 1
7 23077 1 1 101 ARG HH12 H -3.403 -15.984 -28.156 1.00 . A A . 100 ARG HH12 1 1
7 23078 1 1 101 ARG HH21 H -1.147 -17.791 -26.189 1.00 . A A . 100 ARG HH21 1 1
7 23079 1 1 101 ARG HH22 H -2.371 -17.888 -27.408 1.00 . A A . 100 ARG HH22 1 1
7 23080 1 1 101 ARG N N 0.752 -11.618 -22.606 1.00 . A A . 100 ARG N 1 1
7 23081 1 1 101 ARG NE N -1.223 -15.300 -25.907 1.00 . A A . 100 ARG NE 1 1
7 23082 1 1 101 ARG NH1 N -2.848 -15.435 -27.529 1.00 . A A . 100 ARG NH1 1 1
7 23083 1 1 101 ARG NH2 N -1.815 -17.343 -26.783 1.00 . A A . 100 ARG NH2 1 1
7 23084 1 1 101 ARG O O 0.059 -12.706 -20.241 1.00 . A A . 100 ARG O 1 1
7 23085 1 1 102 GLY C C -0.994 -15.012 -19.061 1.00 . A A . 101 GLY C 1 1
7 23086 1 1 102 GLY CA C -2.141 -14.268 -19.713 1.00 . A A . 101 GLY CA 1 1
7 23087 1 1 102 GLY H H -2.354 -13.922 -21.792 1.00 . A A . 101 GLY H 1 1
7 23088 1 1 102 GLY HA2 H -2.440 -13.452 -19.071 1.00 . A A . 101 GLY HA2 1 1
7 23089 1 1 102 GLY HA3 H -2.976 -14.945 -19.829 1.00 . A A . 101 GLY HA3 1 1
7 23090 1 1 102 GLY N N -1.788 -13.733 -21.015 1.00 . A A . 101 GLY N 1 1
7 23091 1 1 102 GLY O O -0.907 -15.082 -17.835 1.00 . A A . 101 GLY O 1 1
7 23092 1 1 103 SER C C 2.080 -15.381 -18.788 1.00 . A A . 102 SER C 1 1
7 23093 1 1 103 SER CA C 1.033 -16.321 -19.377 1.00 . A A . 102 SER CA 1 1
7 23094 1 1 103 SER CB C 1.657 -17.158 -20.496 1.00 . A A . 102 SER CB 1 1
7 23095 1 1 103 SER H H -0.235 -15.482 -20.850 1.00 . A A . 102 SER H 1 1
7 23096 1 1 103 SER HA H 0.682 -16.982 -18.599 1.00 . A A . 102 SER HA 1 1
7 23097 1 1 103 SER HB2 H 0.937 -17.282 -21.291 1.00 . A A . 102 SER HB2 1 1
7 23098 1 1 103 SER HB3 H 2.531 -16.651 -20.878 1.00 . A A . 102 SER HB3 1 1
7 23099 1 1 103 SER HG H 1.316 -19.056 -20.150 1.00 . A A . 102 SER HG 1 1
7 23100 1 1 103 SER N N -0.111 -15.573 -19.882 1.00 . A A . 102 SER N 1 1
7 23101 1 1 103 SER O O 2.769 -15.724 -17.826 1.00 . A A . 102 SER O 1 1
7 23102 1 1 103 SER OG O 2.040 -18.438 -20.023 1.00 . A A . 102 SER OG 1 1
7 23103 1 1 104 ASP C C 2.595 -12.411 -17.727 1.00 . A A . 103 ASP C 1 1
7 23104 1 1 104 ASP CA C 3.157 -13.201 -18.904 1.00 . A A . 103 ASP CA 1 1
7 23105 1 1 104 ASP CB C 3.533 -12.250 -20.041 1.00 . A A . 103 ASP CB 1 1
7 23106 1 1 104 ASP CG C 4.698 -12.763 -20.864 1.00 . A A . 103 ASP CG 1 1
7 23107 1 1 104 ASP H H 1.619 -13.978 -20.134 1.00 . A A . 103 ASP H 1 1
7 23108 1 1 104 ASP HA H 4.043 -13.726 -18.579 1.00 . A A . 103 ASP HA 1 1
7 23109 1 1 104 ASP HB2 H 2.683 -12.126 -20.695 1.00 . A A . 103 ASP HB2 1 1
7 23110 1 1 104 ASP HB3 H 3.804 -11.291 -19.625 1.00 . A A . 103 ASP HB3 1 1
7 23111 1 1 104 ASP N N 2.196 -14.194 -19.372 1.00 . A A . 103 ASP N 1 1
7 23112 1 1 104 ASP O O 3.338 -11.976 -16.848 1.00 . A A . 103 ASP O 1 1
7 23113 1 1 104 ASP OD1 O 5.832 -12.787 -20.339 1.00 . A A . 103 ASP OD1 1 1
7 23114 1 1 104 ASP OD2 O 4.478 -13.140 -22.034 1.00 . A A . 103 ASP OD2 1 1
7 23115 1 1 105 ILE C C 0.681 -12.254 -15.333 1.00 . A A . 104 ILE C 1 1
7 23116 1 1 105 ILE CA C 0.617 -11.490 -16.651 1.00 . A A . 104 ILE CA 1 1
7 23117 1 1 105 ILE CB C -0.857 -11.202 -16.994 1.00 . A A . 104 ILE CB 1 1
7 23118 1 1 105 ILE CD1 C -2.305 -10.550 -18.982 1.00 . A A . 104 ILE CD1 1 1
7 23119 1 1 105 ILE CG1 C -0.956 -10.429 -18.311 1.00 . A A . 104 ILE CG1 1 1
7 23120 1 1 105 ILE CG2 C -1.522 -10.427 -15.867 1.00 . A A . 104 ILE CG2 1 1
7 23121 1 1 105 ILE H H 0.740 -12.599 -18.448 1.00 . A A . 104 ILE H 1 1
7 23122 1 1 105 ILE HA H 1.129 -10.546 -16.532 1.00 . A A . 104 ILE HA 1 1
7 23123 1 1 105 ILE HB H -1.369 -12.146 -17.101 1.00 . A A . 104 ILE HB 1 1
7 23124 1 1 105 ILE HD11 H -2.709 -9.562 -19.158 1.00 . A A . 104 ILE HD11 1 1
7 23125 1 1 105 ILE HD12 H -2.194 -11.063 -19.925 1.00 . A A . 104 ILE HD12 1 1
7 23126 1 1 105 ILE HD13 H -2.977 -11.104 -18.346 1.00 . A A . 104 ILE HD13 1 1
7 23127 1 1 105 ILE HG12 H -0.773 -9.383 -18.120 1.00 . A A . 104 ILE HG12 1 1
7 23128 1 1 105 ILE HG13 H -0.208 -10.802 -18.995 1.00 . A A . 104 ILE HG13 1 1
7 23129 1 1 105 ILE HG21 H -2.505 -10.109 -16.180 1.00 . A A . 104 ILE HG21 1 1
7 23130 1 1 105 ILE HG22 H -1.610 -11.062 -14.997 1.00 . A A . 104 ILE HG22 1 1
7 23131 1 1 105 ILE HG23 H -0.924 -9.563 -15.622 1.00 . A A . 104 ILE HG23 1 1
7 23132 1 1 105 ILE N N 1.278 -12.228 -17.720 1.00 . A A . 104 ILE N 1 1
7 23133 1 1 105 ILE O O 0.540 -11.671 -14.259 1.00 . A A . 104 ILE O 1 1
7 23134 1 1 106 ALA C C 2.377 -14.346 -13.624 1.00 . A A . 105 ALA C 1 1
7 23135 1 1 106 ALA CA C 0.984 -14.406 -14.240 1.00 . A A . 105 ALA CA 1 1
7 23136 1 1 106 ALA CB C 0.620 -15.842 -14.587 1.00 . A A . 105 ALA CB 1 1
7 23137 1 1 106 ALA H H 1.001 -13.969 -16.310 1.00 . A A . 105 ALA H 1 1
7 23138 1 1 106 ALA HA H 0.266 -14.043 -13.518 1.00 . A A . 105 ALA HA 1 1
7 23139 1 1 106 ALA HB1 H 1.512 -16.450 -14.586 1.00 . A A . 105 ALA HB1 1 1
7 23140 1 1 106 ALA HB2 H -0.076 -16.224 -13.854 1.00 . A A . 105 ALA HB2 1 1
7 23141 1 1 106 ALA HB3 H 0.164 -15.872 -15.565 1.00 . A A . 105 ALA HB3 1 1
7 23142 1 1 106 ALA N N 0.897 -13.563 -15.424 1.00 . A A . 105 ALA N 1 1
7 23143 1 1 106 ALA O O 2.592 -14.809 -12.504 1.00 . A A . 105 ALA O 1 1
7 23144 1 1 107 GLY C C 5.527 -14.872 -14.227 1.00 . A A . 106 GLY C 1 1
7 23145 1 1 107 GLY CA C 4.684 -13.664 -13.872 1.00 . A A . 106 GLY CA 1 1
7 23146 1 1 107 GLY H H 3.093 -13.421 -15.249 1.00 . A A . 106 GLY H 1 1
7 23147 1 1 107 GLY HA2 H 5.139 -12.783 -14.299 1.00 . A A . 106 GLY HA2 1 1
7 23148 1 1 107 GLY HA3 H 4.660 -13.560 -12.798 1.00 . A A . 106 GLY HA3 1 1
7 23149 1 1 107 GLY N N 3.322 -13.773 -14.362 1.00 . A A . 106 GLY N 1 1
7 23150 1 1 107 GLY O O 6.085 -15.530 -13.348 1.00 . A A . 106 GLY O 1 1
7 23151 1 1 108 THR C C 7.882 -15.973 -16.050 1.00 . A A . 107 THR C 1 1
7 23152 1 1 108 THR CA C 6.396 -16.309 -15.990 1.00 . A A . 107 THR CA 1 1
7 23153 1 1 108 THR CB C 5.929 -16.772 -17.383 1.00 . A A . 107 THR CB 1 1
7 23154 1 1 108 THR CG2 C 6.943 -17.720 -18.006 1.00 . A A . 107 THR CG2 1 1
7 23155 1 1 108 THR H H 5.150 -14.607 -16.173 1.00 . A A . 107 THR H 1 1
7 23156 1 1 108 THR HA H 6.249 -17.123 -15.295 1.00 . A A . 107 THR HA 1 1
7 23157 1 1 108 THR HB H 5.831 -15.905 -18.020 1.00 . A A . 107 THR HB 1 1
7 23158 1 1 108 THR HG1 H 4.175 -17.312 -18.105 1.00 . A A . 107 THR HG1 1 1
7 23159 1 1 108 THR HG21 H 7.555 -18.153 -17.229 1.00 . A A . 107 THR HG21 1 1
7 23160 1 1 108 THR HG22 H 7.570 -17.174 -18.695 1.00 . A A . 107 THR HG22 1 1
7 23161 1 1 108 THR HG23 H 6.424 -18.505 -18.535 1.00 . A A . 107 THR HG23 1 1
7 23162 1 1 108 THR N N 5.618 -15.169 -15.520 1.00 . A A . 107 THR N 1 1
7 23163 1 1 108 THR O O 8.693 -16.566 -15.338 1.00 . A A . 107 THR O 1 1
7 23164 1 1 108 THR OG1 O 4.658 -17.423 -17.282 1.00 . A A . 107 THR OG1 1 1
7 23165 1 1 109 THR C C 9.756 -13.086 -16.975 1.00 . A A . 108 THR C 1 1
7 23166 1 1 109 THR CA C 9.623 -14.603 -17.058 1.00 . A A . 108 THR CA 1 1
7 23167 1 1 109 THR CB C 10.209 -15.087 -18.397 1.00 . A A . 108 THR CB 1 1
7 23168 1 1 109 THR CG2 C 11.729 -15.083 -18.355 1.00 . A A . 108 THR CG2 1 1
7 23169 1 1 109 THR H H 7.541 -14.582 -17.444 1.00 . A A . 108 THR H 1 1
7 23170 1 1 109 THR HA H 10.194 -15.048 -16.256 1.00 . A A . 108 THR HA 1 1
7 23171 1 1 109 THR HB H 9.884 -14.415 -19.178 1.00 . A A . 108 THR HB 1 1
7 23172 1 1 109 THR HG1 H 10.215 -16.757 -19.446 1.00 . A A . 108 THR HG1 1 1
7 23173 1 1 109 THR HG21 H 12.063 -15.429 -17.389 1.00 . A A . 108 THR HG21 1 1
7 23174 1 1 109 THR HG22 H 12.092 -14.079 -18.522 1.00 . A A . 108 THR HG22 1 1
7 23175 1 1 109 THR HG23 H 12.113 -15.737 -19.124 1.00 . A A . 108 THR HG23 1 1
7 23176 1 1 109 THR N N 8.233 -15.017 -16.904 1.00 . A A . 108 THR N 1 1
7 23177 1 1 109 THR O O 10.693 -12.506 -17.523 1.00 . A A . 108 THR O 1 1
7 23178 1 1 109 THR OG1 O 9.737 -16.407 -18.689 1.00 . A A . 108 THR OG1 1 1
7 23179 1 1 110 SER C C 9.799 -10.573 -15.047 1.00 . A A . 109 SER C 1 1
7 23180 1 1 110 SER CA C 8.822 -10.999 -16.139 1.00 . A A . 109 SER CA 1 1
7 23181 1 1 110 SER CB C 7.419 -10.489 -15.810 1.00 . A A . 109 SER CB 1 1
7 23182 1 1 110 SER H H 8.089 -12.968 -15.876 1.00 . A A . 109 SER H 1 1
7 23183 1 1 110 SER HA H 9.141 -10.571 -17.077 1.00 . A A . 109 SER HA 1 1
7 23184 1 1 110 SER HB2 H 7.401 -10.117 -14.797 1.00 . A A . 109 SER HB2 1 1
7 23185 1 1 110 SER HB3 H 7.159 -9.691 -16.491 1.00 . A A . 109 SER HB3 1 1
7 23186 1 1 110 SER HG H 5.613 -11.218 -15.594 1.00 . A A . 109 SER HG 1 1
7 23187 1 1 110 SER N N 8.811 -12.450 -16.290 1.00 . A A . 109 SER N 1 1
7 23188 1 1 110 SER O O 9.929 -11.238 -14.018 1.00 . A A . 109 SER O 1 1
7 23189 1 1 110 SER OG O 6.458 -11.524 -15.933 1.00 . A A . 109 SER OG 1 1
7 23190 1 1 111 THR C C 10.972 -7.634 -13.701 1.00 . A A . 110 THR C 1 1
7 23191 1 1 111 THR CA C 11.453 -8.944 -14.316 1.00 . A A . 110 THR CA 1 1
7 23192 1 1 111 THR CB C 12.829 -8.716 -14.970 1.00 . A A . 110 THR CB 1 1
7 23193 1 1 111 THR CG2 C 13.949 -8.965 -13.971 1.00 . A A . 110 THR CG2 1 1
7 23194 1 1 111 THR H H 10.340 -8.974 -16.116 1.00 . A A . 110 THR H 1 1
7 23195 1 1 111 THR HA H 11.567 -9.678 -13.531 1.00 . A A . 110 THR HA 1 1
7 23196 1 1 111 THR HB H 12.887 -7.691 -15.304 1.00 . A A . 110 THR HB 1 1
7 23197 1 1 111 THR HG1 H 13.667 -10.236 -15.908 1.00 . A A . 110 THR HG1 1 1
7 23198 1 1 111 THR HG21 H 14.892 -9.023 -14.495 1.00 . A A . 110 THR HG21 1 1
7 23199 1 1 111 THR HG22 H 13.769 -9.896 -13.453 1.00 . A A . 110 THR HG22 1 1
7 23200 1 1 111 THR HG23 H 13.983 -8.157 -13.257 1.00 . A A . 110 THR HG23 1 1
7 23201 1 1 111 THR N N 10.487 -9.459 -15.278 1.00 . A A . 110 THR N 1 1
7 23202 1 1 111 THR O O 10.171 -6.913 -14.299 1.00 . A A . 110 THR O 1 1
7 23203 1 1 111 THR OG1 O 12.986 -9.585 -16.097 1.00 . A A . 110 THR OG1 1 1
7 23204 1 1 112 LEU C C 11.412 -4.877 -12.655 1.00 . A A . 111 LEU C 1 1
7 23205 1 1 112 LEU CA C 11.087 -6.105 -11.811 1.00 . A A . 111 LEU CA 1 1
7 23206 1 1 112 LEU CB C 11.807 -6.017 -10.464 1.00 . A A . 111 LEU CB 1 1
7 23207 1 1 112 LEU CD1 C 12.002 -4.780 -8.293 1.00 . A A . 111 LEU CD1 1 1
7 23208 1 1 112 LEU CD2 C 10.169 -4.207 -9.895 1.00 . A A . 111 LEU CD2 1 1
7 23209 1 1 112 LEU CG C 11.039 -5.323 -9.337 1.00 . A A . 111 LEU CG 1 1
7 23210 1 1 112 LEU H H 12.101 -7.944 -12.081 1.00 . A A . 111 LEU H 1 1
7 23211 1 1 112 LEU HA H 10.022 -6.138 -11.639 1.00 . A A . 111 LEU HA 1 1
7 23212 1 1 112 LEU HB2 H 12.029 -7.023 -10.141 1.00 . A A . 111 LEU HB2 1 1
7 23213 1 1 112 LEU HB3 H 12.731 -5.479 -10.618 1.00 . A A . 111 LEU HB3 1 1
7 23214 1 1 112 LEU HD11 H 12.890 -4.409 -8.780 1.00 . A A . 111 LEU HD11 1 1
7 23215 1 1 112 LEU HD12 H 12.271 -5.570 -7.606 1.00 . A A . 111 LEU HD12 1 1
7 23216 1 1 112 LEU HD13 H 11.526 -3.977 -7.748 1.00 . A A . 111 LEU HD13 1 1
7 23217 1 1 112 LEU HD21 H 9.380 -4.633 -10.497 1.00 . A A . 111 LEU HD21 1 1
7 23218 1 1 112 LEU HD22 H 10.772 -3.550 -10.503 1.00 . A A . 111 LEU HD22 1 1
7 23219 1 1 112 LEU HD23 H 9.736 -3.646 -9.078 1.00 . A A . 111 LEU HD23 1 1
7 23220 1 1 112 LEU HG H 10.394 -6.043 -8.854 1.00 . A A . 111 LEU HG 1 1
7 23221 1 1 112 LEU N N 11.466 -7.331 -12.507 1.00 . A A . 111 LEU N 1 1
7 23222 1 1 112 LEU O O 10.605 -3.954 -12.759 1.00 . A A . 111 LEU O 1 1
7 23223 1 1 113 GLN C C 12.100 -3.591 -15.292 1.00 . A A . 112 GLN C 1 1
7 23224 1 1 113 GLN CA C 13.027 -3.760 -14.092 1.00 . A A . 112 GLN CA 1 1
7 23225 1 1 113 GLN CB C 14.464 -3.979 -14.569 1.00 . A A . 112 GLN CB 1 1
7 23226 1 1 113 GLN CD C 16.040 -5.744 -15.455 1.00 . A A . 112 GLN CD 1 1
7 23227 1 1 113 GLN CG C 14.629 -5.191 -15.471 1.00 . A A . 112 GLN CG 1 1
7 23228 1 1 113 GLN H H 13.196 -5.640 -13.134 1.00 . A A . 112 GLN H 1 1
7 23229 1 1 113 GLN HA H 12.989 -2.864 -13.494 1.00 . A A . 112 GLN HA 1 1
7 23230 1 1 113 GLN HB2 H 14.786 -3.105 -15.115 1.00 . A A . 112 GLN HB2 1 1
7 23231 1 1 113 GLN HB3 H 15.101 -4.110 -13.708 1.00 . A A . 112 GLN HB3 1 1
7 23232 1 1 113 GLN HE21 H 16.441 -4.840 -17.180 1.00 . A A . 112 GLN HE21 1 1
7 23233 1 1 113 GLN HE22 H 17.734 -5.758 -16.494 1.00 . A A . 112 GLN HE22 1 1
7 23234 1 1 113 GLN HG2 H 13.951 -5.965 -15.140 1.00 . A A . 112 GLN HG2 1 1
7 23235 1 1 113 GLN HG3 H 14.381 -4.907 -16.484 1.00 . A A . 112 GLN HG3 1 1
7 23236 1 1 113 GLN N N 12.597 -4.875 -13.256 1.00 . A A . 112 GLN N 1 1
7 23237 1 1 113 GLN NE2 N 16.817 -5.415 -16.480 1.00 . A A . 112 GLN NE2 1 1
7 23238 1 1 113 GLN O O 11.795 -2.471 -15.698 1.00 . A A . 112 GLN O 1 1
7 23239 1 1 113 GLN OE1 O 16.428 -6.460 -14.531 1.00 . A A . 112 GLN OE1 1 1
7 23240 1 1 114 GLU C C 9.391 -4.150 -16.622 1.00 . A A . 113 GLU C 1 1
7 23241 1 1 114 GLU CA C 10.767 -4.685 -17.009 1.00 . A A . 113 GLU CA 1 1
7 23242 1 1 114 GLU CB C 10.632 -6.086 -17.609 1.00 . A A . 113 GLU CB 1 1
7 23243 1 1 114 GLU CD C 11.021 -7.365 -19.751 1.00 . A A . 113 GLU CD 1 1
7 23244 1 1 114 GLU CG C 11.569 -6.341 -18.777 1.00 . A A . 113 GLU CG 1 1
7 23245 1 1 114 GLU H H 11.937 -5.575 -15.485 1.00 . A A . 113 GLU H 1 1
7 23246 1 1 114 GLU HA H 11.200 -4.028 -17.747 1.00 . A A . 113 GLU HA 1 1
7 23247 1 1 114 GLU HB2 H 10.841 -6.816 -16.840 1.00 . A A . 113 GLU HB2 1 1
7 23248 1 1 114 GLU HB3 H 9.617 -6.221 -17.953 1.00 . A A . 113 GLU HB3 1 1
7 23249 1 1 114 GLU HG2 H 11.726 -5.413 -19.306 1.00 . A A . 113 GLU HG2 1 1
7 23250 1 1 114 GLU HG3 H 12.513 -6.700 -18.393 1.00 . A A . 113 GLU HG3 1 1
7 23251 1 1 114 GLU N N 11.659 -4.711 -15.855 1.00 . A A . 113 GLU N 1 1
7 23252 1 1 114 GLU O O 8.881 -3.217 -17.241 1.00 . A A . 113 GLU O 1 1
7 23253 1 1 114 GLU OE1 O 10.633 -8.463 -19.303 1.00 . A A . 113 GLU OE1 1 1
7 23254 1 1 114 GLU OE2 O 10.980 -7.068 -20.964 1.00 . A A . 113 GLU OE2 1 1
7 23255 1 1 115 GLN C C 7.454 -2.839 -14.831 1.00 . A A . 114 GLN C 1 1
7 23256 1 1 115 GLN CA C 7.480 -4.336 -15.127 1.00 . A A . 114 GLN CA 1 1
7 23257 1 1 115 GLN CB C 7.090 -5.122 -13.875 1.00 . A A . 114 GLN CB 1 1
7 23258 1 1 115 GLN CD C 6.155 -7.468 -13.960 1.00 . A A . 114 GLN CD 1 1
7 23259 1 1 115 GLN CG C 5.853 -5.985 -14.059 1.00 . A A . 114 GLN CG 1 1
7 23260 1 1 115 GLN H H 9.254 -5.488 -15.143 1.00 . A A . 114 GLN H 1 1
7 23261 1 1 115 GLN HA H 6.768 -4.547 -15.910 1.00 . A A . 114 GLN HA 1 1
7 23262 1 1 115 GLN HB2 H 7.912 -5.764 -13.596 1.00 . A A . 114 GLN HB2 1 1
7 23263 1 1 115 GLN HB3 H 6.899 -4.425 -13.071 1.00 . A A . 114 GLN HB3 1 1
7 23264 1 1 115 GLN HE21 H 4.652 -7.882 -15.194 1.00 . A A . 114 GLN HE21 1 1
7 23265 1 1 115 GLN HE22 H 5.545 -9.243 -14.614 1.00 . A A . 114 GLN HE22 1 1
7 23266 1 1 115 GLN HG2 H 5.132 -5.729 -13.296 1.00 . A A . 114 GLN HG2 1 1
7 23267 1 1 115 GLN HG3 H 5.431 -5.784 -15.034 1.00 . A A . 114 GLN HG3 1 1
7 23268 1 1 115 GLN N N 8.797 -4.750 -15.595 1.00 . A A . 114 GLN N 1 1
7 23269 1 1 115 GLN NE2 N 5.371 -8.281 -14.659 1.00 . A A . 114 GLN NE2 1 1
7 23270 1 1 115 GLN O O 6.588 -2.115 -15.322 1.00 . A A . 114 GLN O 1 1
7 23271 1 1 115 GLN OE1 O 7.083 -7.878 -13.263 1.00 . A A . 114 GLN OE1 1 1
7 23272 1 1 116 ILE C C 8.852 -0.119 -14.874 1.00 . A A . 115 ILE C 1 1
7 23273 1 1 116 ILE CA C 8.494 -0.974 -13.664 1.00 . A A . 115 ILE CA 1 1
7 23274 1 1 116 ILE CB C 9.536 -0.739 -12.556 1.00 . A A . 115 ILE CB 1 1
7 23275 1 1 116 ILE CD1 C 8.172 0.183 -10.616 1.00 . A A . 115 ILE CD1 1 1
7 23276 1 1 116 ILE CG1 C 8.919 -1.003 -11.180 1.00 . A A . 115 ILE CG1 1 1
7 23277 1 1 116 ILE CG2 C 10.082 0.678 -12.635 1.00 . A A . 115 ILE CG2 1 1
7 23278 1 1 116 ILE H H 9.069 -3.011 -13.665 1.00 . A A . 115 ILE H 1 1
7 23279 1 1 116 ILE HA H 7.527 -0.666 -13.293 1.00 . A A . 115 ILE HA 1 1
7 23280 1 1 116 ILE HB H 10.356 -1.424 -12.713 1.00 . A A . 115 ILE HB 1 1
7 23281 1 1 116 ILE HD11 H 8.877 0.891 -10.205 1.00 . A A . 115 ILE HD11 1 1
7 23282 1 1 116 ILE HD12 H 7.604 0.659 -11.403 1.00 . A A . 115 ILE HD12 1 1
7 23283 1 1 116 ILE HD13 H 7.501 -0.150 -9.838 1.00 . A A . 115 ILE HD13 1 1
7 23284 1 1 116 ILE HG12 H 8.227 -1.826 -11.257 1.00 . A A . 115 ILE HG12 1 1
7 23285 1 1 116 ILE HG13 H 9.705 -1.262 -10.486 1.00 . A A . 115 ILE HG13 1 1
7 23286 1 1 116 ILE HG21 H 9.287 1.356 -12.907 1.00 . A A . 115 ILE HG21 1 1
7 23287 1 1 116 ILE HG22 H 10.482 0.964 -11.672 1.00 . A A . 115 ILE HG22 1 1
7 23288 1 1 116 ILE HG23 H 10.864 0.723 -13.377 1.00 . A A . 115 ILE HG23 1 1
7 23289 1 1 116 ILE N N 8.407 -2.384 -14.025 1.00 . A A . 115 ILE N 1 1
7 23290 1 1 116 ILE O O 8.324 0.978 -15.051 1.00 . A A . 115 ILE O 1 1
7 23291 1 1 117 GLY C C 9.013 0.375 -17.836 1.00 . A A . 116 GLY C 1 1
7 23292 1 1 117 GLY CA C 10.167 0.101 -16.892 1.00 . A A . 116 GLY CA 1 1
7 23293 1 1 117 GLY H H 10.142 -1.508 -15.516 1.00 . A A . 116 GLY H 1 1
7 23294 1 1 117 GLY HA2 H 10.603 1.042 -16.588 1.00 . A A . 116 GLY HA2 1 1
7 23295 1 1 117 GLY HA3 H 10.915 -0.478 -17.414 1.00 . A A . 116 GLY HA3 1 1
7 23296 1 1 117 GLY N N 9.754 -0.628 -15.707 1.00 . A A . 116 GLY N 1 1
7 23297 1 1 117 GLY O O 8.997 1.395 -18.526 1.00 . A A . 116 GLY O 1 1
7 23298 1 1 118 TRP C C 5.840 0.520 -18.095 1.00 . A A . 117 TRP C 1 1
7 23299 1 1 118 TRP CA C 6.885 -0.387 -18.735 1.00 . A A . 117 TRP CA 1 1
7 23300 1 1 118 TRP CB C 6.274 -1.755 -19.041 1.00 . A A . 117 TRP CB 1 1
7 23301 1 1 118 TRP CD1 C 5.161 -2.610 -21.186 1.00 . A A . 117 TRP CD1 1 1
7 23302 1 1 118 TRP CD2 C 7.249 -1.851 -21.470 1.00 . A A . 117 TRP CD2 1 1
7 23303 1 1 118 TRP CE2 C 6.756 -2.288 -22.716 1.00 . A A . 117 TRP CE2 1 1
7 23304 1 1 118 TRP CE3 C 8.545 -1.331 -21.404 1.00 . A A . 117 TRP CE3 1 1
7 23305 1 1 118 TRP CG C 6.213 -2.065 -20.507 1.00 . A A . 117 TRP CG 1 1
7 23306 1 1 118 TRP CH2 C 8.779 -1.707 -23.787 1.00 . A A . 117 TRP CH2 1 1
7 23307 1 1 118 TRP CZ2 C 7.514 -2.220 -23.882 1.00 . A A . 117 TRP CZ2 1 1
7 23308 1 1 118 TRP CZ3 C 9.296 -1.265 -22.562 1.00 . A A . 117 TRP CZ3 1 1
7 23309 1 1 118 TRP H H 8.118 -1.328 -17.294 1.00 . A A . 117 TRP H 1 1
7 23310 1 1 118 TRP HA H 7.218 0.062 -19.659 1.00 . A A . 117 TRP HA 1 1
7 23311 1 1 118 TRP HB2 H 6.863 -2.522 -18.562 1.00 . A A . 117 TRP HB2 1 1
7 23312 1 1 118 TRP HB3 H 5.266 -1.786 -18.651 1.00 . A A . 117 TRP HB3 1 1
7 23313 1 1 118 TRP HD1 H 4.222 -2.888 -20.732 1.00 . A A . 117 TRP HD1 1 1
7 23314 1 1 118 TRP HE1 H 4.890 -3.111 -23.207 1.00 . A A . 117 TRP HE1 1 1
7 23315 1 1 118 TRP HE3 H 8.960 -0.986 -20.469 1.00 . A A . 117 TRP HE3 1 1
7 23316 1 1 118 TRP HH2 H 9.402 -1.637 -24.666 1.00 . A A . 117 TRP HH2 1 1
7 23317 1 1 118 TRP HZ2 H 7.130 -2.556 -24.834 1.00 . A A . 117 TRP HZ2 1 1
7 23318 1 1 118 TRP HZ3 H 10.300 -0.867 -22.531 1.00 . A A . 117 TRP HZ3 1 1
7 23319 1 1 118 TRP N N 8.048 -0.536 -17.867 1.00 . A A . 117 TRP N 1 1
7 23320 1 1 118 TRP NE1 N 5.481 -2.746 -22.515 1.00 . A A . 117 TRP NE1 1 1
7 23321 1 1 118 TRP O O 5.419 1.511 -18.689 1.00 . A A . 117 TRP O 1 1
7 23322 1 1 119 MET C C 4.887 2.406 -16.008 1.00 . A A . 118 MET C 1 1
7 23323 1 1 119 MET CA C 4.431 0.959 -16.160 1.00 . A A . 118 MET CA 1 1
7 23324 1 1 119 MET CB C 4.167 0.347 -14.783 1.00 . A A . 118 MET CB 1 1
7 23325 1 1 119 MET CE C 3.351 -1.243 -12.321 1.00 . A A . 118 MET CE 1 1
7 23326 1 1 119 MET CG C 2.816 0.725 -14.198 1.00 . A A . 118 MET CG 1 1
7 23327 1 1 119 MET H H 5.799 -0.629 -16.458 1.00 . A A . 118 MET H 1 1
7 23328 1 1 119 MET HA H 3.516 0.939 -16.733 1.00 . A A . 118 MET HA 1 1
7 23329 1 1 119 MET HB2 H 4.212 -0.729 -14.865 1.00 . A A . 118 MET HB2 1 1
7 23330 1 1 119 MET HB3 H 4.935 0.680 -14.101 1.00 . A A . 118 MET HB3 1 1
7 23331 1 1 119 MET HE1 H 2.716 -1.901 -12.895 1.00 . A A . 118 MET HE1 1 1
7 23332 1 1 119 MET HE2 H 4.355 -1.274 -12.719 1.00 . A A . 118 MET HE2 1 1
7 23333 1 1 119 MET HE3 H 3.362 -1.561 -11.290 1.00 . A A . 118 MET HE3 1 1
7 23334 1 1 119 MET HG2 H 2.638 1.773 -14.385 1.00 . A A . 118 MET HG2 1 1
7 23335 1 1 119 MET HG3 H 2.052 0.139 -14.688 1.00 . A A . 118 MET HG3 1 1
7 23336 1 1 119 MET N N 5.427 0.173 -16.881 1.00 . A A . 118 MET N 1 1
7 23337 1 1 119 MET O O 4.070 3.328 -15.996 1.00 . A A . 118 MET O 1 1
7 23338 1 1 119 MET SD S 2.721 0.431 -12.422 1.00 . A A . 118 MET SD 1 1
7 23339 1 1 120 THR C C 6.887 4.637 -17.086 1.00 . A A . 119 THR C 1 1
7 23340 1 1 120 THR CA C 6.761 3.936 -15.737 1.00 . A A . 119 THR CA 1 1
7 23341 1 1 120 THR CB C 8.146 3.887 -15.065 1.00 . A A . 119 THR CB 1 1
7 23342 1 1 120 THR CG2 C 9.225 3.527 -16.075 1.00 . A A . 119 THR CG2 1 1
7 23343 1 1 120 THR H H 6.797 1.826 -15.907 1.00 . A A . 119 THR H 1 1
7 23344 1 1 120 THR HA H 6.096 4.508 -15.106 1.00 . A A . 119 THR HA 1 1
7 23345 1 1 120 THR HB H 8.127 3.130 -14.294 1.00 . A A . 119 THR HB 1 1
7 23346 1 1 120 THR HG1 H 7.631 5.568 -14.170 1.00 . A A . 119 THR HG1 1 1
7 23347 1 1 120 THR HG21 H 9.345 4.339 -16.776 1.00 . A A . 119 THR HG21 1 1
7 23348 1 1 120 THR HG22 H 8.937 2.632 -16.606 1.00 . A A . 119 THR HG22 1 1
7 23349 1 1 120 THR HG23 H 10.158 3.357 -15.558 1.00 . A A . 119 THR HG23 1 1
7 23350 1 1 120 THR N N 6.197 2.601 -15.891 1.00 . A A . 119 THR N 1 1
7 23351 1 1 120 THR O O 6.989 5.862 -17.152 1.00 . A A . 119 THR O 1 1
7 23352 1 1 120 THR OG1 O 8.445 5.154 -14.470 1.00 . A A . 119 THR OG1 1 1
7 23353 1 1 121 HIS C C 5.682 4.233 -20.271 1.00 . A A . 120 HIS C 1 1
7 23354 1 1 121 HIS CA C 6.991 4.400 -19.506 1.00 . A A . 120 HIS CA 1 1
7 23355 1 1 121 HIS CB C 8.129 3.714 -20.263 1.00 . A A . 120 HIS CB 1 1
7 23356 1 1 121 HIS CD2 C 9.932 5.209 -19.151 1.00 . A A . 120 HIS CD2 1 1
7 23357 1 1 121 HIS CE1 C 11.642 3.851 -19.350 1.00 . A A . 120 HIS CE1 1 1
7 23358 1 1 121 HIS CG C 9.491 4.086 -19.765 1.00 . A A . 120 HIS CG 1 1
7 23359 1 1 121 HIS H H 6.795 2.884 -18.041 1.00 . A A . 120 HIS H 1 1
7 23360 1 1 121 HIS HA H 7.212 5.453 -19.419 1.00 . A A . 120 HIS HA 1 1
7 23361 1 1 121 HIS HB2 H 8.022 2.643 -20.168 1.00 . A A . 120 HIS HB2 1 1
7 23362 1 1 121 HIS HB3 H 8.072 3.985 -21.308 1.00 . A A . 120 HIS HB3 1 1
7 23363 1 1 121 HIS HD1 H 10.589 2.363 -20.278 1.00 . A A . 120 HIS HD1 1 1
7 23364 1 1 121 HIS HD2 H 9.341 6.079 -18.901 1.00 . A A . 120 HIS HD2 1 1
7 23365 1 1 121 HIS HE1 H 12.639 3.439 -19.294 1.00 . A A . 120 HIS HE1 1 1
7 23366 1 1 121 HIS N N 6.879 3.852 -18.159 1.00 . A A . 120 HIS N 1 1
7 23367 1 1 121 HIS ND1 N 10.587 3.256 -19.876 1.00 . A A . 120 HIS ND1 1 1
7 23368 1 1 121 HIS NE2 N 11.273 5.038 -18.904 1.00 . A A . 120 HIS NE2 1 1
7 23369 1 1 121 HIS O O 4.686 3.767 -19.720 1.00 . A A . 120 HIS O 1 1
7 23370 1 1 122 ASN C C 4.736 3.538 -23.531 1.00 . A A . 121 ASN C 1 1
7 23371 1 1 122 ASN CA C 4.505 4.514 -22.383 1.00 . A A . 121 ASN CA 1 1
7 23372 1 1 122 ASN CB C 4.122 5.889 -22.936 1.00 . A A . 121 ASN CB 1 1
7 23373 1 1 122 ASN CG C 4.503 6.051 -24.394 1.00 . A A . 121 ASN CG 1 1
7 23374 1 1 122 ASN H H 6.517 4.984 -21.926 1.00 . A A . 121 ASN H 1 1
7 23375 1 1 122 ASN HA H 3.696 4.145 -21.769 1.00 . A A . 121 ASN HA 1 1
7 23376 1 1 122 ASN HB2 H 3.054 6.021 -22.847 1.00 . A A . 121 ASN HB2 1 1
7 23377 1 1 122 ASN HB3 H 4.625 6.653 -22.363 1.00 . A A . 121 ASN HB3 1 1
7 23378 1 1 122 ASN HD21 H 2.625 6.508 -24.860 1.00 . A A . 121 ASN HD21 1 1
7 23379 1 1 122 ASN HD22 H 3.743 6.497 -26.176 1.00 . A A . 121 ASN HD22 1 1
7 23380 1 1 122 ASN N N 5.692 4.619 -21.543 1.00 . A A . 121 ASN N 1 1
7 23381 1 1 122 ASN ND2 N 3.525 6.386 -25.228 1.00 . A A . 121 ASN ND2 1 1
7 23382 1 1 122 ASN O O 5.870 3.248 -23.915 1.00 . A A . 121 ASN O 1 1
7 23383 1 1 122 ASN OD1 O 5.664 5.878 -24.767 1.00 . A A . 121 ASN OD1 1 1
7 23384 1 1 123 PRO C C 1.966 2.778 -22.273 1.00 . A A . 122 PRO C 1 1
7 23385 1 1 123 PRO CA C 2.281 3.354 -23.649 1.00 . A A . 122 PRO CA 1 1
7 23386 1 1 123 PRO CB C 1.386 2.714 -24.714 1.00 . A A . 122 PRO CB 1 1
7 23387 1 1 123 PRO CD C 3.630 2.059 -25.215 1.00 . A A . 122 PRO CD 1 1
7 23388 1 1 123 PRO CG C 2.200 1.598 -25.271 1.00 . A A . 122 PRO CG 1 1
7 23389 1 1 123 PRO HA H 2.121 4.422 -23.636 1.00 . A A . 122 PRO HA 1 1
7 23390 1 1 123 PRO HB2 H 0.479 2.350 -24.253 1.00 . A A . 122 PRO HB2 1 1
7 23391 1 1 123 PRO HB3 H 1.145 3.444 -25.472 1.00 . A A . 122 PRO HB3 1 1
7 23392 1 1 123 PRO HD2 H 4.288 1.227 -25.014 1.00 . A A . 122 PRO HD2 1 1
7 23393 1 1 123 PRO HD3 H 3.907 2.545 -26.139 1.00 . A A . 122 PRO HD3 1 1
7 23394 1 1 123 PRO HG2 H 2.068 0.711 -24.670 1.00 . A A . 122 PRO HG2 1 1
7 23395 1 1 123 PRO HG3 H 1.909 1.407 -26.294 1.00 . A A . 122 PRO HG3 1 1
7 23396 1 1 123 PRO N N 3.636 3.017 -24.097 1.00 . A A . 122 PRO N 1 1
7 23397 1 1 123 PRO O O 2.695 1.940 -21.741 1.00 . A A . 122 PRO O 1 1
7 23398 1 1 124 PRO C C -0.071 1.334 -20.375 1.00 . A A . 123 PRO C 1 1
7 23399 1 1 124 PRO CA C 0.416 2.780 -20.357 1.00 . A A . 123 PRO CA 1 1
7 23400 1 1 124 PRO CB C -0.737 3.727 -20.017 1.00 . A A . 123 PRO CB 1 1
7 23401 1 1 124 PRO CD C -0.063 4.235 -22.254 1.00 . A A . 123 PRO CD 1 1
7 23402 1 1 124 PRO CG C -1.254 4.183 -21.338 1.00 . A A . 123 PRO CG 1 1
7 23403 1 1 124 PRO HA H 1.200 2.885 -19.621 1.00 . A A . 123 PRO HA 1 1
7 23404 1 1 124 PRO HB2 H -1.492 3.194 -19.458 1.00 . A A . 123 PRO HB2 1 1
7 23405 1 1 124 PRO HB3 H -0.366 4.555 -19.432 1.00 . A A . 123 PRO HB3 1 1
7 23406 1 1 124 PRO HD2 H -0.348 3.964 -23.259 1.00 . A A . 123 PRO HD2 1 1
7 23407 1 1 124 PRO HD3 H 0.382 5.220 -22.239 1.00 . A A . 123 PRO HD3 1 1
7 23408 1 1 124 PRO HG2 H -1.982 3.478 -21.710 1.00 . A A . 123 PRO HG2 1 1
7 23409 1 1 124 PRO HG3 H -1.695 5.164 -21.241 1.00 . A A . 123 PRO HG3 1 1
7 23410 1 1 124 PRO N N 0.854 3.236 -21.680 1.00 . A A . 123 PRO N 1 1
7 23411 1 1 124 PRO O O -1.260 1.072 -20.563 1.00 . A A . 123 PRO O 1 1
7 23412 1 1 125 ILE C C 0.813 -1.645 -18.812 1.00 . A A . 124 ILE C 1 1
7 23413 1 1 125 ILE CA C 0.517 -1.018 -20.169 1.00 . A A . 124 ILE CA 1 1
7 23414 1 1 125 ILE CB C 1.291 -1.785 -21.257 1.00 . A A . 124 ILE CB 1 1
7 23415 1 1 125 ILE CD1 C 1.964 -1.700 -23.710 1.00 . A A . 124 ILE CD1 1 1
7 23416 1 1 125 ILE CG1 C 1.081 -1.128 -22.623 1.00 . A A . 124 ILE CG1 1 1
7 23417 1 1 125 ILE CG2 C 0.851 -3.241 -21.291 1.00 . A A . 124 ILE CG2 1 1
7 23418 1 1 125 ILE H H 1.784 0.673 -20.033 1.00 . A A . 124 ILE H 1 1
7 23419 1 1 125 ILE HA H -0.540 -1.110 -20.374 1.00 . A A . 124 ILE HA 1 1
7 23420 1 1 125 ILE HB H 2.341 -1.757 -21.008 1.00 . A A . 124 ILE HB 1 1
7 23421 1 1 125 ILE HD11 H 1.863 -2.776 -23.728 1.00 . A A . 124 ILE HD11 1 1
7 23422 1 1 125 ILE HD12 H 1.665 -1.296 -24.666 1.00 . A A . 124 ILE HD12 1 1
7 23423 1 1 125 ILE HD13 H 2.993 -1.440 -23.514 1.00 . A A . 124 ILE HD13 1 1
7 23424 1 1 125 ILE HG12 H 0.055 -1.261 -22.926 1.00 . A A . 124 ILE HG12 1 1
7 23425 1 1 125 ILE HG13 H 1.295 -0.072 -22.542 1.00 . A A . 124 ILE HG13 1 1
7 23426 1 1 125 ILE HG21 H 0.040 -3.389 -20.593 1.00 . A A . 124 ILE HG21 1 1
7 23427 1 1 125 ILE HG22 H 0.519 -3.493 -22.287 1.00 . A A . 124 ILE HG22 1 1
7 23428 1 1 125 ILE HG23 H 1.682 -3.875 -21.017 1.00 . A A . 124 ILE HG23 1 1
7 23429 1 1 125 ILE N N 0.854 0.401 -20.178 1.00 . A A . 124 ILE N 1 1
7 23430 1 1 125 ILE O O 1.710 -2.475 -18.666 1.00 . A A . 124 ILE O 1 1
7 23431 1 1 126 PRO C C -0.227 -3.211 -16.302 1.00 . A A . 125 PRO C 1 1
7 23432 1 1 126 PRO CA C 0.200 -1.753 -16.428 1.00 . A A . 125 PRO CA 1 1
7 23433 1 1 126 PRO CB C -0.722 -0.852 -15.602 1.00 . A A . 125 PRO CB 1 1
7 23434 1 1 126 PRO CD C -1.047 -0.254 -17.892 1.00 . A A . 125 PRO CD 1 1
7 23435 1 1 126 PRO CG C -1.749 -0.372 -16.568 1.00 . A A . 125 PRO CG 1 1
7 23436 1 1 126 PRO HA H 1.217 -1.646 -16.080 1.00 . A A . 125 PRO HA 1 1
7 23437 1 1 126 PRO HB2 H -1.168 -1.427 -14.802 1.00 . A A . 125 PRO HB2 1 1
7 23438 1 1 126 PRO HB3 H -0.154 -0.031 -15.189 1.00 . A A . 125 PRO HB3 1 1
7 23439 1 1 126 PRO HD2 H -1.720 -0.502 -18.700 1.00 . A A . 125 PRO HD2 1 1
7 23440 1 1 126 PRO HD3 H -0.651 0.743 -18.022 1.00 . A A . 125 PRO HD3 1 1
7 23441 1 1 126 PRO HG2 H -2.554 -1.088 -16.633 1.00 . A A . 125 PRO HG2 1 1
7 23442 1 1 126 PRO HG3 H -2.124 0.591 -16.256 1.00 . A A . 125 PRO HG3 1 1
7 23443 1 1 126 PRO N N 0.042 -1.241 -17.792 1.00 . A A . 125 PRO N 1 1
7 23444 1 1 126 PRO O O -1.376 -3.557 -16.577 1.00 . A A . 125 PRO O 1 1
7 23445 1 1 127 VAL C C -0.142 -5.776 -14.334 1.00 . A A . 126 VAL C 1 1
7 23446 1 1 127 VAL CA C 0.423 -5.484 -15.720 1.00 . A A . 126 VAL CA 1 1
7 23447 1 1 127 VAL CB C 1.688 -6.335 -15.937 1.00 . A A . 126 VAL CB 1 1
7 23448 1 1 127 VAL CG1 C 2.115 -6.296 -17.397 1.00 . A A . 126 VAL CG1 1 1
7 23449 1 1 127 VAL CG2 C 2.813 -5.856 -15.032 1.00 . A A . 126 VAL CG2 1 1
7 23450 1 1 127 VAL H H 1.602 -3.726 -15.680 1.00 . A A . 126 VAL H 1 1
7 23451 1 1 127 VAL HA H -0.308 -5.767 -16.464 1.00 . A A . 126 VAL HA 1 1
7 23452 1 1 127 VAL HB H 1.458 -7.359 -15.680 1.00 . A A . 126 VAL HB 1 1
7 23453 1 1 127 VAL HG11 H 3.060 -6.806 -17.509 1.00 . A A . 126 VAL HG11 1 1
7 23454 1 1 127 VAL HG12 H 1.366 -6.784 -18.004 1.00 . A A . 126 VAL HG12 1 1
7 23455 1 1 127 VAL HG13 H 2.221 -5.268 -17.713 1.00 . A A . 126 VAL HG13 1 1
7 23456 1 1 127 VAL HG21 H 3.252 -6.703 -14.524 1.00 . A A . 126 VAL HG21 1 1
7 23457 1 1 127 VAL HG22 H 3.567 -5.362 -15.626 1.00 . A A . 126 VAL HG22 1 1
7 23458 1 1 127 VAL HG23 H 2.419 -5.164 -14.302 1.00 . A A . 126 VAL HG23 1 1
7 23459 1 1 127 VAL N N 0.704 -4.062 -15.884 1.00 . A A . 126 VAL N 1 1
7 23460 1 1 127 VAL O O -0.762 -6.815 -14.112 1.00 . A A . 126 VAL O 1 1
7 23461 1 1 128 GLY C C -1.897 -4.722 -11.931 1.00 . A A . 127 GLY C 1 1
7 23462 1 1 128 GLY CA C -0.417 -5.028 -12.052 1.00 . A A . 127 GLY CA 1 1
7 23463 1 1 128 GLY H H 0.578 -4.042 -13.640 1.00 . A A . 127 GLY H 1 1
7 23464 1 1 128 GLY HA2 H -0.245 -6.050 -11.748 1.00 . A A . 127 GLY HA2 1 1
7 23465 1 1 128 GLY HA3 H 0.130 -4.369 -11.393 1.00 . A A . 127 GLY HA3 1 1
7 23466 1 1 128 GLY N N 0.077 -4.851 -13.405 1.00 . A A . 127 GLY N 1 1
7 23467 1 1 128 GLY O O -2.612 -5.380 -11.176 1.00 . A A . 127 GLY O 1 1
7 23468 1 1 129 GLU C C -4.663 -4.510 -12.978 1.00 . A A . 128 GLU C 1 1
7 23469 1 1 129 GLU CA C -3.759 -3.327 -12.643 1.00 . A A . 128 GLU CA 1 1
7 23470 1 1 129 GLU CB C -4.013 -2.182 -13.625 1.00 . A A . 128 GLU CB 1 1
7 23471 1 1 129 GLU CD C -4.016 -0.091 -12.208 1.00 . A A . 128 GLU CD 1 1
7 23472 1 1 129 GLU CG C -3.286 -0.898 -13.265 1.00 . A A . 128 GLU CG 1 1
7 23473 1 1 129 GLU H H -1.736 -3.233 -13.255 1.00 . A A . 128 GLU H 1 1
7 23474 1 1 129 GLU HA H -3.987 -2.989 -11.643 1.00 . A A . 128 GLU HA 1 1
7 23475 1 1 129 GLU HB2 H -3.692 -2.490 -14.609 1.00 . A A . 128 GLU HB2 1 1
7 23476 1 1 129 GLU HB3 H -5.073 -1.975 -13.651 1.00 . A A . 128 GLU HB3 1 1
7 23477 1 1 129 GLU HG2 H -2.305 -1.148 -12.890 1.00 . A A . 128 GLU HG2 1 1
7 23478 1 1 129 GLU HG3 H -3.187 -0.294 -14.154 1.00 . A A . 128 GLU HG3 1 1
7 23479 1 1 129 GLU N N -2.355 -3.720 -12.673 1.00 . A A . 128 GLU N 1 1
7 23480 1 1 129 GLU O O -5.725 -4.683 -12.381 1.00 . A A . 128 GLU O 1 1
7 23481 1 1 129 GLU OE1 O -5.245 0.084 -12.338 1.00 . A A . 128 GLU OE1 1 1
7 23482 1 1 129 GLU OE2 O -3.356 0.365 -11.251 1.00 . A A . 128 GLU OE2 1 1
7 23483 1 1 130 ILE C C -4.839 -7.636 -13.362 1.00 . A A . 129 ILE C 1 1
7 23484 1 1 130 ILE CA C -5.001 -6.488 -14.354 1.00 . A A . 129 ILE CA 1 1
7 23485 1 1 130 ILE CB C -4.578 -6.971 -15.754 1.00 . A A . 129 ILE CB 1 1
7 23486 1 1 130 ILE CD1 C -2.573 -7.697 -17.145 1.00 . A A . 129 ILE CD1 1 1
7 23487 1 1 130 ILE CG1 C -3.077 -7.266 -15.784 1.00 . A A . 129 ILE CG1 1 1
7 23488 1 1 130 ILE CG2 C -4.942 -5.932 -16.805 1.00 . A A . 129 ILE CG2 1 1
7 23489 1 1 130 ILE H H -3.376 -5.132 -14.377 1.00 . A A . 129 ILE H 1 1
7 23490 1 1 130 ILE HA H -6.043 -6.204 -14.392 1.00 . A A . 129 ILE HA 1 1
7 23491 1 1 130 ILE HB H -5.121 -7.878 -15.976 1.00 . A A . 129 ILE HB 1 1
7 23492 1 1 130 ILE HD11 H -2.803 -6.932 -17.872 1.00 . A A . 129 ILE HD11 1 1
7 23493 1 1 130 ILE HD12 H -1.504 -7.843 -17.103 1.00 . A A . 129 ILE HD12 1 1
7 23494 1 1 130 ILE HD13 H -3.053 -8.620 -17.431 1.00 . A A . 129 ILE HD13 1 1
7 23495 1 1 130 ILE HG12 H -2.537 -6.378 -15.498 1.00 . A A . 129 ILE HG12 1 1
7 23496 1 1 130 ILE HG13 H -2.859 -8.058 -15.083 1.00 . A A . 129 ILE HG13 1 1
7 23497 1 1 130 ILE HG21 H -4.742 -6.331 -17.788 1.00 . A A . 129 ILE HG21 1 1
7 23498 1 1 130 ILE HG22 H -5.991 -5.690 -16.722 1.00 . A A . 129 ILE HG22 1 1
7 23499 1 1 130 ILE HG23 H -4.352 -5.042 -16.650 1.00 . A A . 129 ILE HG23 1 1
7 23500 1 1 130 ILE N N -4.232 -5.322 -13.939 1.00 . A A . 129 ILE N 1 1
7 23501 1 1 130 ILE O O -5.785 -8.374 -13.091 1.00 . A A . 129 ILE O 1 1
7 23502 1 1 131 TYR C C -4.131 -8.627 -10.572 1.00 . A A . 130 TYR C 1 1
7 23503 1 1 131 TYR CA C -3.345 -8.835 -11.862 1.00 . A A . 130 TYR CA 1 1
7 23504 1 1 131 TYR CB C -1.847 -8.884 -11.557 1.00 . A A . 130 TYR CB 1 1
7 23505 1 1 131 TYR CD1 C -1.615 -11.331 -12.136 1.00 . A A . 130 TYR CD1 1 1
7 23506 1 1 131 TYR CD2 C -0.558 -10.539 -10.152 1.00 . A A . 130 TYR CD2 1 1
7 23507 1 1 131 TYR CE1 C -1.146 -12.605 -11.884 1.00 . A A . 130 TYR CE1 1 1
7 23508 1 1 131 TYR CE2 C -0.083 -11.809 -9.892 1.00 . A A . 130 TYR CE2 1 1
7 23509 1 1 131 TYR CG C -1.330 -10.276 -11.276 1.00 . A A . 130 TYR CG 1 1
7 23510 1 1 131 TYR CZ C -0.380 -12.839 -10.761 1.00 . A A . 130 TYR CZ 1 1
7 23511 1 1 131 TYR H H -2.918 -7.158 -13.080 1.00 . A A . 130 TYR H 1 1
7 23512 1 1 131 TYR HA H -3.643 -9.775 -12.304 1.00 . A A . 130 TYR HA 1 1
7 23513 1 1 131 TYR HB2 H -1.302 -8.493 -12.403 1.00 . A A . 130 TYR HB2 1 1
7 23514 1 1 131 TYR HB3 H -1.643 -8.272 -10.691 1.00 . A A . 130 TYR HB3 1 1
7 23515 1 1 131 TYR HD1 H -2.216 -11.144 -13.015 1.00 . A A . 130 TYR HD1 1 1
7 23516 1 1 131 TYR HD2 H -0.327 -9.729 -9.473 1.00 . A A . 130 TYR HD2 1 1
7 23517 1 1 131 TYR HE1 H -1.378 -13.412 -12.563 1.00 . A A . 130 TYR HE1 1 1
7 23518 1 1 131 TYR HE2 H 0.516 -11.994 -9.013 1.00 . A A . 130 TYR HE2 1 1
7 23519 1 1 131 TYR HH H 0.894 -14.258 -11.007 1.00 . A A . 130 TYR HH 1 1
7 23520 1 1 131 TYR N N -3.633 -7.778 -12.824 1.00 . A A . 130 TYR N 1 1
7 23521 1 1 131 TYR O O -4.732 -9.560 -10.038 1.00 . A A . 130 TYR O 1 1
7 23522 1 1 131 TYR OH O 0.090 -14.107 -10.504 1.00 . A A . 130 TYR OH 1 1
7 23523 1 1 132 LYS C C -6.346 -7.098 -9.068 1.00 . A A . 131 LYS C 1 1
7 23524 1 1 132 LYS CA C -4.837 -7.059 -8.848 1.00 . A A . 131 LYS CA 1 1
7 23525 1 1 132 LYS CB C -4.417 -5.673 -8.352 1.00 . A A . 131 LYS CB 1 1
7 23526 1 1 132 LYS CD C -5.950 -3.794 -9.009 1.00 . A A . 131 LYS CD 1 1
7 23527 1 1 132 LYS CE C -5.979 -2.433 -9.689 1.00 . A A . 131 LYS CE 1 1
7 23528 1 1 132 LYS CG C -4.686 -4.563 -9.354 1.00 . A A . 131 LYS CG 1 1
7 23529 1 1 132 LYS H H -3.626 -6.693 -10.545 1.00 . A A . 131 LYS H 1 1
7 23530 1 1 132 LYS HA H -4.576 -7.793 -8.101 1.00 . A A . 131 LYS HA 1 1
7 23531 1 1 132 LYS HB2 H -4.958 -5.449 -7.445 1.00 . A A . 131 LYS HB2 1 1
7 23532 1 1 132 LYS HB3 H -3.359 -5.686 -8.136 1.00 . A A . 131 LYS HB3 1 1
7 23533 1 1 132 LYS HD2 H -6.808 -4.364 -9.334 1.00 . A A . 131 LYS HD2 1 1
7 23534 1 1 132 LYS HD3 H -5.994 -3.653 -7.938 1.00 . A A . 131 LYS HD3 1 1
7 23535 1 1 132 LYS HE2 H -4.966 -2.069 -9.778 1.00 . A A . 131 LYS HE2 1 1
7 23536 1 1 132 LYS HE3 H -6.408 -2.547 -10.674 1.00 . A A . 131 LYS HE3 1 1
7 23537 1 1 132 LYS HG2 H -3.850 -3.879 -9.352 1.00 . A A . 131 LYS HG2 1 1
7 23538 1 1 132 LYS HG3 H -4.796 -4.996 -10.338 1.00 . A A . 131 LYS HG3 1 1
7 23539 1 1 132 LYS HZ1 H -7.797 -1.661 -9.011 1.00 . A A . 131 LYS HZ1 1 1
7 23540 1 1 132 LYS HZ2 H -6.610 -0.485 -9.280 1.00 . A A . 131 LYS HZ2 1 1
7 23541 1 1 132 LYS HZ3 H -6.522 -1.478 -7.913 1.00 . A A . 131 LYS HZ3 1 1
7 23542 1 1 132 LYS N N -4.123 -7.394 -10.074 1.00 . A A . 131 LYS N 1 1
7 23543 1 1 132 LYS NZ N -6.784 -1.445 -8.919 1.00 . A A . 131 LYS NZ 1 1
7 23544 1 1 132 LYS O O -7.099 -7.539 -8.199 1.00 . A A . 131 LYS O 1 1
7 23545 1 1 133 ARG C C -8.780 -8.026 -10.553 1.00 . A A . 132 ARG C 1 1
7 23546 1 1 133 ARG CA C -8.200 -6.614 -10.568 1.00 . A A . 132 ARG CA 1 1
7 23547 1 1 133 ARG CB C -8.414 -5.977 -11.943 1.00 . A A . 132 ARG CB 1 1
7 23548 1 1 133 ARG CD C -10.106 -4.127 -11.769 1.00 . A A . 132 ARG CD 1 1
7 23549 1 1 133 ARG CG C -8.631 -4.474 -11.890 1.00 . A A . 132 ARG CG 1 1
7 23550 1 1 133 ARG CZ C -10.729 -3.130 -13.928 1.00 . A A . 132 ARG CZ 1 1
7 23551 1 1 133 ARG H H -6.132 -6.294 -10.887 1.00 . A A . 132 ARG H 1 1
7 23552 1 1 133 ARG HA H -8.708 -6.021 -9.824 1.00 . A A . 132 ARG HA 1 1
7 23553 1 1 133 ARG HB2 H -7.547 -6.174 -12.557 1.00 . A A . 132 ARG HB2 1 1
7 23554 1 1 133 ARG HB3 H -9.281 -6.428 -12.403 1.00 . A A . 132 ARG HB3 1 1
7 23555 1 1 133 ARG HD2 H -10.580 -4.850 -11.122 1.00 . A A . 132 ARG HD2 1 1
7 23556 1 1 133 ARG HD3 H -10.196 -3.143 -11.335 1.00 . A A . 132 ARG HD3 1 1
7 23557 1 1 133 ARG HE H -11.294 -4.937 -13.302 1.00 . A A . 132 ARG HE 1 1
7 23558 1 1 133 ARG HG2 H -8.107 -4.074 -11.034 1.00 . A A . 132 ARG HG2 1 1
7 23559 1 1 133 ARG HG3 H -8.238 -4.033 -12.793 1.00 . A A . 132 ARG HG3 1 1
7 23560 1 1 133 ARG HH11 H -9.558 -1.969 -12.762 1.00 . A A . 132 ARG HH11 1 1
7 23561 1 1 133 ARG HH12 H -10.003 -1.277 -14.286 1.00 . A A . 132 ARG HH12 1 1
7 23562 1 1 133 ARG HH21 H -11.888 -4.038 -15.313 1.00 . A A . 132 ARG HH21 1 1
7 23563 1 1 133 ARG HH22 H -11.329 -2.455 -15.737 1.00 . A A . 132 ARG HH22 1 1
7 23564 1 1 133 ARG N N -6.781 -6.633 -10.235 1.00 . A A . 132 ARG N 1 1
7 23565 1 1 133 ARG NE N -10.779 -4.139 -13.065 1.00 . A A . 132 ARG NE 1 1
7 23566 1 1 133 ARG NH1 N -10.041 -2.035 -13.634 1.00 . A A . 132 ARG NH1 1 1
7 23567 1 1 133 ARG NH2 N -11.368 -3.215 -15.087 1.00 . A A . 132 ARG NH2 1 1
7 23568 1 1 133 ARG O O -9.738 -8.306 -9.833 1.00 . A A . 132 ARG O 1 1
7 23569 1 1 134 TRP C C -8.476 -11.001 -10.095 1.00 . A A . 133 TRP C 1 1
7 23570 1 1 134 TRP CA C -8.653 -10.291 -11.433 1.00 . A A . 133 TRP CA 1 1
7 23571 1 1 134 TRP CB C -7.893 -11.041 -12.527 1.00 . A A . 133 TRP CB 1 1
7 23572 1 1 134 TRP CD1 C -9.385 -9.911 -14.278 1.00 . A A . 133 TRP CD1 1 1
7 23573 1 1 134 TRP CD2 C -7.539 -10.864 -15.118 1.00 . A A . 133 TRP CD2 1 1
7 23574 1 1 134 TRP CE2 C -8.265 -10.283 -16.175 1.00 . A A . 133 TRP CE2 1 1
7 23575 1 1 134 TRP CE3 C -6.339 -11.519 -15.405 1.00 . A A . 133 TRP CE3 1 1
7 23576 1 1 134 TRP CG C -8.272 -10.613 -13.913 1.00 . A A . 133 TRP CG 1 1
7 23577 1 1 134 TRP CH2 C -6.653 -10.989 -17.749 1.00 . A A . 133 TRP CH2 1 1
7 23578 1 1 134 TRP CZ2 C -7.830 -10.340 -17.497 1.00 . A A . 133 TRP CZ2 1 1
7 23579 1 1 134 TRP CZ3 C -5.909 -11.576 -16.717 1.00 . A A . 133 TRP CZ3 1 1
7 23580 1 1 134 TRP H H -7.434 -8.625 -11.904 1.00 . A A . 133 TRP H 1 1
7 23581 1 1 134 TRP HA H -9.704 -10.276 -11.682 1.00 . A A . 133 TRP HA 1 1
7 23582 1 1 134 TRP HB2 H -6.834 -10.869 -12.403 1.00 . A A . 133 TRP HB2 1 1
7 23583 1 1 134 TRP HB3 H -8.096 -12.098 -12.437 1.00 . A A . 133 TRP HB3 1 1
7 23584 1 1 134 TRP HD1 H -10.143 -9.573 -13.590 1.00 . A A . 133 TRP HD1 1 1
7 23585 1 1 134 TRP HE1 H -10.080 -9.230 -16.140 1.00 . A A . 133 TRP HE1 1 1
7 23586 1 1 134 TRP HE3 H -5.752 -11.978 -14.623 1.00 . A A . 133 TRP HE3 1 1
7 23587 1 1 134 TRP HH2 H -6.278 -11.058 -18.760 1.00 . A A . 133 TRP HH2 1 1
7 23588 1 1 134 TRP HZ2 H -8.392 -9.893 -18.304 1.00 . A A . 133 TRP HZ2 1 1
7 23589 1 1 134 TRP HZ3 H -4.983 -12.079 -16.959 1.00 . A A . 133 TRP HZ3 1 1
7 23590 1 1 134 TRP N N -8.194 -8.909 -11.354 1.00 . A A . 133 TRP N 1 1
7 23591 1 1 134 TRP NE1 N -9.388 -9.709 -15.638 1.00 . A A . 133 TRP NE1 1 1
7 23592 1 1 134 TRP O O -9.344 -11.761 -9.665 1.00 . A A . 133 TRP O 1 1
7 23593 1 1 135 ILE C C -8.132 -11.025 -7.128 1.00 . A A . 134 ILE C 1 1
7 23594 1 1 135 ILE CA C -7.056 -11.366 -8.153 1.00 . A A . 134 ILE CA 1 1
7 23595 1 1 135 ILE CB C -5.687 -10.918 -7.611 1.00 . A A . 134 ILE CB 1 1
7 23596 1 1 135 ILE CD1 C -3.182 -11.314 -7.836 1.00 . A A . 134 ILE CD1 1 1
7 23597 1 1 135 ILE CG1 C -4.572 -11.789 -8.194 1.00 . A A . 134 ILE CG1 1 1
7 23598 1 1 135 ILE CG2 C -5.673 -10.978 -6.091 1.00 . A A . 134 ILE CG2 1 1
7 23599 1 1 135 ILE H H -6.692 -10.136 -9.837 1.00 . A A . 134 ILE H 1 1
7 23600 1 1 135 ILE HA H -7.033 -12.437 -8.293 1.00 . A A . 134 ILE HA 1 1
7 23601 1 1 135 ILE HB H -5.524 -9.892 -7.908 1.00 . A A . 134 ILE HB 1 1
7 23602 1 1 135 ILE HD11 H -2.794 -11.915 -7.026 1.00 . A A . 134 ILE HD11 1 1
7 23603 1 1 135 ILE HD12 H -2.536 -11.411 -8.695 1.00 . A A . 134 ILE HD12 1 1
7 23604 1 1 135 ILE HD13 H -3.223 -10.280 -7.528 1.00 . A A . 134 ILE HD13 1 1
7 23605 1 1 135 ILE HG12 H -4.683 -12.797 -7.825 1.00 . A A . 134 ILE HG12 1 1
7 23606 1 1 135 ILE HG13 H -4.656 -11.793 -9.271 1.00 . A A . 134 ILE HG13 1 1
7 23607 1 1 135 ILE HG21 H -6.086 -11.921 -5.765 1.00 . A A . 134 ILE HG21 1 1
7 23608 1 1 135 ILE HG22 H -4.657 -10.890 -5.736 1.00 . A A . 134 ILE HG22 1 1
7 23609 1 1 135 ILE HG23 H -6.265 -10.169 -5.693 1.00 . A A . 134 ILE HG23 1 1
7 23610 1 1 135 ILE N N -7.346 -10.750 -9.443 1.00 . A A . 134 ILE N 1 1
7 23611 1 1 135 ILE O O -8.665 -11.908 -6.456 1.00 . A A . 134 ILE O 1 1
7 23612 1 1 136 ILE C C -10.833 -9.854 -6.421 1.00 . A A . 135 ILE C 1 1
7 23613 1 1 136 ILE CA C -9.462 -9.283 -6.072 1.00 . A A . 135 ILE CA 1 1
7 23614 1 1 136 ILE CB C -9.553 -7.745 -6.043 1.00 . A A . 135 ILE CB 1 1
7 23615 1 1 136 ILE CD1 C -8.138 -7.541 -3.938 1.00 . A A . 135 ILE CD1 1 1
7 23616 1 1 136 ILE CG1 C -8.303 -7.152 -5.390 1.00 . A A . 135 ILE CG1 1 1
7 23617 1 1 136 ILE CG2 C -10.806 -7.302 -5.303 1.00 . A A . 135 ILE CG2 1 1
7 23618 1 1 136 ILE H H -7.988 -9.083 -7.577 1.00 . A A . 135 ILE H 1 1
7 23619 1 1 136 ILE HA H -9.181 -9.625 -5.087 1.00 . A A . 135 ILE HA 1 1
7 23620 1 1 136 ILE HB H -9.621 -7.392 -7.061 1.00 . A A . 135 ILE HB 1 1
7 23621 1 1 136 ILE HD11 H -9.033 -7.279 -3.392 1.00 . A A . 135 ILE HD11 1 1
7 23622 1 1 136 ILE HD12 H -7.972 -8.605 -3.867 1.00 . A A . 135 ILE HD12 1 1
7 23623 1 1 136 ILE HD13 H -7.294 -7.015 -3.518 1.00 . A A . 135 ILE HD13 1 1
7 23624 1 1 136 ILE HG12 H -7.430 -7.490 -5.925 1.00 . A A . 135 ILE HG12 1 1
7 23625 1 1 136 ILE HG13 H -8.357 -6.074 -5.442 1.00 . A A . 135 ILE HG13 1 1
7 23626 1 1 136 ILE HG21 H -10.688 -6.280 -4.976 1.00 . A A . 135 ILE HG21 1 1
7 23627 1 1 136 ILE HG22 H -11.657 -7.371 -5.964 1.00 . A A . 135 ILE HG22 1 1
7 23628 1 1 136 ILE HG23 H -10.962 -7.939 -4.445 1.00 . A A . 135 ILE HG23 1 1
7 23629 1 1 136 ILE N N -8.448 -9.739 -7.014 1.00 . A A . 135 ILE N 1 1
7 23630 1 1 136 ILE O O -11.593 -10.255 -5.538 1.00 . A A . 135 ILE O 1 1
7 23631 1 1 137 LEU C C -12.632 -11.847 -7.692 1.00 . A A . 136 LEU C 1 1
7 23632 1 1 137 LEU CA C -12.419 -10.417 -8.179 1.00 . A A . 136 LEU CA 1 1
7 23633 1 1 137 LEU CB C -12.486 -10.372 -9.706 1.00 . A A . 136 LEU CB 1 1
7 23634 1 1 137 LEU CD1 C -13.742 -8.245 -10.129 1.00 . A A . 136 LEU CD1 1 1
7 23635 1 1 137 LEU CD2 C -13.875 -10.121 -11.777 1.00 . A A . 136 LEU CD2 1 1
7 23636 1 1 137 LEU CG C -13.750 -9.755 -10.306 1.00 . A A . 136 LEU CG 1 1
7 23637 1 1 137 LEU H H -10.495 -9.558 -8.368 1.00 . A A . 136 LEU H 1 1
7 23638 1 1 137 LEU HA H -13.201 -9.792 -7.774 1.00 . A A . 136 LEU HA 1 1
7 23639 1 1 137 LEU HB2 H -11.640 -9.799 -10.056 1.00 . A A . 136 LEU HB2 1 1
7 23640 1 1 137 LEU HB3 H -12.406 -11.387 -10.070 1.00 . A A . 136 LEU HB3 1 1
7 23641 1 1 137 LEU HD11 H -12.811 -7.940 -9.675 1.00 . A A . 136 LEU HD11 1 1
7 23642 1 1 137 LEU HD12 H -14.564 -7.952 -9.493 1.00 . A A . 136 LEU HD12 1 1
7 23643 1 1 137 LEU HD13 H -13.846 -7.769 -11.094 1.00 . A A . 136 LEU HD13 1 1
7 23644 1 1 137 LEU HD21 H -13.471 -11.109 -11.938 1.00 . A A . 136 LEU HD21 1 1
7 23645 1 1 137 LEU HD22 H -13.327 -9.406 -12.373 1.00 . A A . 136 LEU HD22 1 1
7 23646 1 1 137 LEU HD23 H -14.916 -10.106 -12.064 1.00 . A A . 136 LEU HD23 1 1
7 23647 1 1 137 LEU HG H -14.614 -10.146 -9.788 1.00 . A A . 136 LEU HG 1 1
7 23648 1 1 137 LEU N N -11.141 -9.892 -7.712 1.00 . A A . 136 LEU N 1 1
7 23649 1 1 137 LEU O O -13.664 -12.167 -7.104 1.00 . A A . 136 LEU O 1 1
7 23650 1 1 138 GLY C C -11.892 -14.228 -6.014 1.00 . A A . 137 GLY C 1 1
7 23651 1 1 138 GLY CA C -11.741 -14.088 -7.516 1.00 . A A . 137 GLY CA 1 1
7 23652 1 1 138 GLY H H -10.844 -12.391 -8.411 1.00 . A A . 137 GLY H 1 1
7 23653 1 1 138 GLY HA2 H -12.596 -14.541 -7.996 1.00 . A A . 137 GLY HA2 1 1
7 23654 1 1 138 GLY HA3 H -10.848 -14.610 -7.827 1.00 . A A . 137 GLY HA3 1 1
7 23655 1 1 138 GLY N N -11.644 -12.703 -7.938 1.00 . A A . 137 GLY N 1 1
7 23656 1 1 138 GLY O O -12.790 -14.918 -5.533 1.00 . A A . 137 GLY O 1 1
7 23657 1 1 139 LEU C C -12.413 -13.208 -3.286 1.00 . A A . 138 LEU C 1 1
7 23658 1 1 139 LEU CA C -11.044 -13.626 -3.812 1.00 . A A . 138 LEU CA 1 1
7 23659 1 1 139 LEU CB C -9.960 -12.724 -3.221 1.00 . A A . 138 LEU CB 1 1
7 23660 1 1 139 LEU CD1 C -7.687 -11.744 -3.623 1.00 . A A . 138 LEU CD1 1 1
7 23661 1 1 139 LEU CD2 C -7.905 -14.100 -2.809 1.00 . A A . 138 LEU CD2 1 1
7 23662 1 1 139 LEU CG C -8.528 -13.011 -3.672 1.00 . A A . 138 LEU CG 1 1
7 23663 1 1 139 LEU H H -10.314 -13.038 -5.710 1.00 . A A . 138 LEU H 1 1
7 23664 1 1 139 LEU HA H -10.853 -14.647 -3.514 1.00 . A A . 138 LEU HA 1 1
7 23665 1 1 139 LEU HB2 H -10.193 -11.706 -3.492 1.00 . A A . 138 LEU HB2 1 1
7 23666 1 1 139 LEU HB3 H -9.996 -12.825 -2.146 1.00 . A A . 138 LEU HB3 1 1
7 23667 1 1 139 LEU HD11 H -7.987 -11.083 -4.421 1.00 . A A . 138 LEU HD11 1 1
7 23668 1 1 139 LEU HD12 H -6.645 -11.999 -3.739 1.00 . A A . 138 LEU HD12 1 1
7 23669 1 1 139 LEU HD13 H -7.834 -11.253 -2.672 1.00 . A A . 138 LEU HD13 1 1
7 23670 1 1 139 LEU HD21 H -6.851 -14.176 -3.031 1.00 . A A . 138 LEU HD21 1 1
7 23671 1 1 139 LEU HD22 H -8.386 -15.044 -3.020 1.00 . A A . 138 LEU HD22 1 1
7 23672 1 1 139 LEU HD23 H -8.038 -13.852 -1.767 1.00 . A A . 138 LEU HD23 1 1
7 23673 1 1 139 LEU HG H -8.542 -13.362 -4.695 1.00 . A A . 138 LEU HG 1 1
7 23674 1 1 139 LEU N N -11.008 -13.572 -5.269 1.00 . A A . 138 LEU N 1 1
7 23675 1 1 139 LEU O O -12.942 -13.813 -2.354 1.00 . A A . 138 LEU O 1 1
7 23676 1 1 140 ASN C C -15.362 -12.742 -3.670 1.00 . A A . 139 ASN C 1 1
7 23677 1 1 140 ASN CA C -14.291 -11.672 -3.484 1.00 . A A . 139 ASN CA 1 1
7 23678 1 1 140 ASN CB C -14.657 -10.424 -4.289 1.00 . A A . 139 ASN CB 1 1
7 23679 1 1 140 ASN CG C -14.706 -9.175 -3.429 1.00 . A A . 139 ASN CG 1 1
7 23680 1 1 140 ASN H H -12.511 -11.729 -4.628 1.00 . A A . 139 ASN H 1 1
7 23681 1 1 140 ASN HA H -14.236 -11.412 -2.437 1.00 . A A . 139 ASN HA 1 1
7 23682 1 1 140 ASN HB2 H -13.920 -10.274 -5.065 1.00 . A A . 139 ASN HB2 1 1
7 23683 1 1 140 ASN HB3 H -15.627 -10.566 -4.742 1.00 . A A . 139 ASN HB3 1 1
7 23684 1 1 140 ASN HD21 H -13.216 -8.369 -4.471 1.00 . A A . 139 ASN HD21 1 1
7 23685 1 1 140 ASN HD22 H -13.843 -7.402 -3.185 1.00 . A A . 139 ASN HD22 1 1
7 23686 1 1 140 ASN N N -12.982 -12.171 -3.890 1.00 . A A . 139 ASN N 1 1
7 23687 1 1 140 ASN ND2 N -13.834 -8.219 -3.726 1.00 . A A . 139 ASN ND2 1 1
7 23688 1 1 140 ASN O O -16.253 -12.898 -2.833 1.00 . A A . 139 ASN O 1 1
7 23689 1 1 140 ASN OD1 O -15.519 -9.072 -2.510 1.00 . A A . 139 ASN OD1 1 1
7 23690 1 1 141 LYS C C -16.022 -15.734 -4.144 1.00 . A A . 140 LYS C 1 1
7 23691 1 1 141 LYS CA C -16.229 -14.538 -5.067 1.00 . A A . 140 LYS CA 1 1
7 23692 1 1 141 LYS CB C -16.099 -14.977 -6.527 1.00 . A A . 140 LYS CB 1 1
7 23693 1 1 141 LYS CD C -16.531 -16.780 -8.223 1.00 . A A . 140 LYS CD 1 1
7 23694 1 1 141 LYS CE C -16.777 -18.264 -8.444 1.00 . A A . 140 LYS CE 1 1
7 23695 1 1 141 LYS CG C -16.391 -16.452 -6.746 1.00 . A A . 140 LYS CG 1 1
7 23696 1 1 141 LYS H H -14.538 -13.309 -5.400 1.00 . A A . 140 LYS H 1 1
7 23697 1 1 141 LYS HA H -17.221 -14.142 -4.906 1.00 . A A . 140 LYS HA 1 1
7 23698 1 1 141 LYS HB2 H -16.790 -14.403 -7.127 1.00 . A A . 140 LYS HB2 1 1
7 23699 1 1 141 LYS HB3 H -15.092 -14.778 -6.862 1.00 . A A . 140 LYS HB3 1 1
7 23700 1 1 141 LYS HD2 H -17.363 -16.225 -8.629 1.00 . A A . 140 LYS HD2 1 1
7 23701 1 1 141 LYS HD3 H -15.622 -16.495 -8.733 1.00 . A A . 140 LYS HD3 1 1
7 23702 1 1 141 LYS HE2 H -16.010 -18.823 -7.929 1.00 . A A . 140 LYS HE2 1 1
7 23703 1 1 141 LYS HE3 H -17.743 -18.521 -8.036 1.00 . A A . 140 LYS HE3 1 1
7 23704 1 1 141 LYS HG2 H -15.581 -17.035 -6.334 1.00 . A A . 140 LYS HG2 1 1
7 23705 1 1 141 LYS HG3 H -17.312 -16.707 -6.242 1.00 . A A . 140 LYS HG3 1 1
7 23706 1 1 141 LYS HZ1 H -15.769 -18.638 -10.235 1.00 . A A . 140 LYS HZ1 1 1
7 23707 1 1 141 LYS HZ2 H -17.290 -17.923 -10.440 1.00 . A A . 140 LYS HZ2 1 1
7 23708 1 1 141 LYS HZ3 H -17.173 -19.562 -10.032 1.00 . A A . 140 LYS HZ3 1 1
7 23709 1 1 141 LYS N N -15.270 -13.480 -4.771 1.00 . A A . 140 LYS N 1 1
7 23710 1 1 141 LYS NZ N -16.749 -18.622 -9.889 1.00 . A A . 140 LYS NZ 1 1
7 23711 1 1 141 LYS O O -16.980 -16.278 -3.594 1.00 . A A . 140 LYS O 1 1
7 23712 1 1 142 ILE C C -14.891 -17.020 -1.685 1.00 . A A . 141 ILE C 1 1
7 23713 1 1 142 ILE CA C -14.434 -17.266 -3.119 1.00 . A A . 141 ILE CA 1 1
7 23714 1 1 142 ILE CB C -12.920 -17.550 -3.122 1.00 . A A . 141 ILE CB 1 1
7 23715 1 1 142 ILE CD1 C -11.211 -17.288 -4.989 1.00 . A A . 141 ILE CD1 1 1
7 23716 1 1 142 ILE CG1 C -12.464 -17.989 -4.515 1.00 . A A . 141 ILE CG1 1 1
7 23717 1 1 142 ILE CG2 C -12.579 -18.612 -2.087 1.00 . A A . 141 ILE CG2 1 1
7 23718 1 1 142 ILE H H -14.047 -15.661 -4.442 1.00 . A A . 141 ILE H 1 1
7 23719 1 1 142 ILE HA H -14.945 -18.137 -3.503 1.00 . A A . 141 ILE HA 1 1
7 23720 1 1 142 ILE HB H -12.406 -16.641 -2.852 1.00 . A A . 141 ILE HB 1 1
7 23721 1 1 142 ILE HD11 H -10.441 -18.022 -5.186 1.00 . A A . 141 ILE HD11 1 1
7 23722 1 1 142 ILE HD12 H -11.425 -16.741 -5.896 1.00 . A A . 141 ILE HD12 1 1
7 23723 1 1 142 ILE HD13 H -10.869 -16.605 -4.227 1.00 . A A . 141 ILE HD13 1 1
7 23724 1 1 142 ILE HG12 H -12.267 -19.049 -4.504 1.00 . A A . 141 ILE HG12 1 1
7 23725 1 1 142 ILE HG13 H -13.252 -17.781 -5.225 1.00 . A A . 141 ILE HG13 1 1
7 23726 1 1 142 ILE HG21 H -13.486 -19.085 -1.742 1.00 . A A . 141 ILE HG21 1 1
7 23727 1 1 142 ILE HG22 H -11.934 -19.354 -2.533 1.00 . A A . 141 ILE HG22 1 1
7 23728 1 1 142 ILE HG23 H -12.073 -18.151 -1.251 1.00 . A A . 141 ILE HG23 1 1
7 23729 1 1 142 ILE N N -14.766 -16.136 -3.977 1.00 . A A . 141 ILE N 1 1
7 23730 1 1 142 ILE O O -15.392 -17.925 -1.017 1.00 . A A . 141 ILE O 1 1
7 23731 1 1 143 VAL C C -16.631 -15.399 0.278 1.00 . A A . 142 VAL C 1 1
7 23732 1 1 143 VAL CA C -15.113 -15.421 0.137 1.00 . A A . 142 VAL CA 1 1
7 23733 1 1 143 VAL CB C -14.552 -14.042 0.531 1.00 . A A . 142 VAL CB 1 1
7 23734 1 1 143 VAL CG1 C -15.593 -13.243 1.301 1.00 . A A . 142 VAL CG1 1 1
7 23735 1 1 143 VAL CG2 C -13.278 -14.199 1.348 1.00 . A A . 142 VAL CG2 1 1
7 23736 1 1 143 VAL H H -14.312 -15.109 -1.797 1.00 . A A . 142 VAL H 1 1
7 23737 1 1 143 VAL HA H -14.708 -16.158 0.815 1.00 . A A . 142 VAL HA 1 1
7 23738 1 1 143 VAL HB H -14.312 -13.501 -0.372 1.00 . A A . 142 VAL HB 1 1
7 23739 1 1 143 VAL HG11 H -15.992 -13.848 2.101 1.00 . A A . 142 VAL HG11 1 1
7 23740 1 1 143 VAL HG12 H -15.134 -12.356 1.712 1.00 . A A . 142 VAL HG12 1 1
7 23741 1 1 143 VAL HG13 H -16.393 -12.957 0.633 1.00 . A A . 142 VAL HG13 1 1
7 23742 1 1 143 VAL HG21 H -13.445 -14.908 2.144 1.00 . A A . 142 VAL HG21 1 1
7 23743 1 1 143 VAL HG22 H -12.484 -14.555 0.709 1.00 . A A . 142 VAL HG22 1 1
7 23744 1 1 143 VAL HG23 H -13.001 -13.244 1.770 1.00 . A A . 142 VAL HG23 1 1
7 23745 1 1 143 VAL N N -14.716 -15.788 -1.217 1.00 . A A . 142 VAL N 1 1
7 23746 1 1 143 VAL O O -17.181 -15.899 1.260 1.00 . A A . 142 VAL O 1 1
7 23747 1 1 144 ARG C C -19.386 -16.122 -0.658 1.00 . A A . 143 ARG C 1 1
7 23748 1 1 144 ARG CA C -18.758 -14.732 -0.697 1.00 . A A . 143 ARG CA 1 1
7 23749 1 1 144 ARG CB C -19.257 -13.969 -1.926 1.00 . A A . 143 ARG CB 1 1
7 23750 1 1 144 ARG CD C -20.005 -14.121 -4.320 1.00 . A A . 143 ARG CD 1 1
7 23751 1 1 144 ARG CG C -19.834 -14.868 -3.007 1.00 . A A . 143 ARG CG 1 1
7 23752 1 1 144 ARG CZ C -20.244 -16.008 -5.878 1.00 . A A . 143 ARG CZ 1 1
7 23753 1 1 144 ARG H H -16.809 -14.440 -1.467 1.00 . A A . 143 ARG H 1 1
7 23754 1 1 144 ARG HA H -19.051 -14.194 0.192 1.00 . A A . 143 ARG HA 1 1
7 23755 1 1 144 ARG HB2 H -20.025 -13.276 -1.618 1.00 . A A . 143 ARG HB2 1 1
7 23756 1 1 144 ARG HB3 H -18.433 -13.416 -2.349 1.00 . A A . 143 ARG HB3 1 1
7 23757 1 1 144 ARG HD2 H -21.046 -13.856 -4.435 1.00 . A A . 143 ARG HD2 1 1
7 23758 1 1 144 ARG HD3 H -19.406 -13.223 -4.288 1.00 . A A . 143 ARG HD3 1 1
7 23759 1 1 144 ARG HE H -18.788 -14.645 -5.951 1.00 . A A . 143 ARG HE 1 1
7 23760 1 1 144 ARG HG2 H -19.165 -15.702 -3.165 1.00 . A A . 143 ARG HG2 1 1
7 23761 1 1 144 ARG HG3 H -20.797 -15.234 -2.683 1.00 . A A . 143 ARG HG3 1 1
7 23762 1 1 144 ARG HH11 H -21.668 -15.900 -4.450 1.00 . A A . 143 ARG HH11 1 1
7 23763 1 1 144 ARG HH12 H -21.824 -17.225 -5.554 1.00 . A A . 143 ARG HH12 1 1
7 23764 1 1 144 ARG HH21 H -18.983 -16.387 -7.412 1.00 . A A . 143 ARG HH21 1 1
7 23765 1 1 144 ARG HH22 H -20.296 -17.502 -7.239 1.00 . A A . 143 ARG HH22 1 1
7 23766 1 1 144 ARG N N -17.303 -14.819 -0.710 1.00 . A A . 143 ARG N 1 1
7 23767 1 1 144 ARG NE N -19.592 -14.926 -5.466 1.00 . A A . 143 ARG NE 1 1
7 23768 1 1 144 ARG NH1 N -21.334 -16.411 -5.242 1.00 . A A . 143 ARG NH1 1 1
7 23769 1 1 144 ARG NH2 N -19.805 -16.688 -6.930 1.00 . A A . 143 ARG NH2 1 1
7 23770 1 1 144 ARG O O -20.488 -16.302 -0.140 1.00 . A A . 143 ARG O 1 1
7 23771 1 1 145 MET C C -19.528 -18.952 0.164 1.00 . A A . 144 MET C 1 1
7 23772 1 1 145 MET CA C -19.165 -18.476 -1.239 1.00 . A A . 144 MET CA 1 1
7 23773 1 1 145 MET CB C -18.110 -19.401 -1.847 1.00 . A A . 144 MET CB 1 1
7 23774 1 1 145 MET CE C -19.743 -22.595 -2.992 1.00 . A A . 144 MET CE 1 1
7 23775 1 1 145 MET CG C -18.568 -20.089 -3.123 1.00 . A A . 144 MET CG 1 1
7 23776 1 1 145 MET H H -17.806 -16.896 -1.608 1.00 . A A . 144 MET H 1 1
7 23777 1 1 145 MET HA H -20.051 -18.500 -1.855 1.00 . A A . 144 MET HA 1 1
7 23778 1 1 145 MET HB2 H -17.227 -18.823 -2.072 1.00 . A A . 144 MET HB2 1 1
7 23779 1 1 145 MET HB3 H -17.856 -20.164 -1.125 1.00 . A A . 144 MET HB3 1 1
7 23780 1 1 145 MET HE1 H -20.260 -22.562 -3.940 1.00 . A A . 144 MET HE1 1 1
7 23781 1 1 145 MET HE2 H -19.627 -23.622 -2.680 1.00 . A A . 144 MET HE2 1 1
7 23782 1 1 145 MET HE3 H -20.315 -22.056 -2.251 1.00 . A A . 144 MET HE3 1 1
7 23783 1 1 145 MET HG2 H -19.641 -19.999 -3.199 1.00 . A A . 144 MET HG2 1 1
7 23784 1 1 145 MET HG3 H -18.107 -19.595 -3.966 1.00 . A A . 144 MET HG3 1 1
7 23785 1 1 145 MET N N -18.677 -17.101 -1.211 1.00 . A A . 144 MET N 1 1
7 23786 1 1 145 MET O O -20.618 -19.481 0.388 1.00 . A A . 144 MET O 1 1
7 23787 1 1 145 MET SD S -18.130 -21.837 -3.166 1.00 . A A . 144 MET SD 1 1
7 23788 1 1 146 TYR C C -19.059 -17.964 3.387 1.00 . A A . 145 TYR C 1 1
7 23789 1 1 146 TYR CA C -18.833 -19.174 2.486 1.00 . A A . 145 TYR CA 1 1
7 23790 1 1 146 TYR CB C -17.643 -19.989 2.995 1.00 . A A . 145 TYR CB 1 1
7 23791 1 1 146 TYR CD1 C -15.950 -18.140 3.294 1.00 . A A . 145 TYR CD1 1 1
7 23792 1 1 146 TYR CD2 C -15.392 -19.955 1.852 1.00 . A A . 145 TYR CD2 1 1
7 23793 1 1 146 TYR CE1 C -14.727 -17.551 3.033 1.00 . A A . 145 TYR CE1 1 1
7 23794 1 1 146 TYR CE2 C -14.166 -19.374 1.587 1.00 . A A . 145 TYR CE2 1 1
7 23795 1 1 146 TYR CG C -16.304 -19.349 2.708 1.00 . A A . 145 TYR CG 1 1
7 23796 1 1 146 TYR CZ C -13.839 -18.172 2.179 1.00 . A A . 145 TYR CZ 1 1
7 23797 1 1 146 TYR H H -17.762 -18.334 0.866 1.00 . A A . 145 TYR H 1 1
7 23798 1 1 146 TYR HA H -19.718 -19.795 2.507 1.00 . A A . 145 TYR HA 1 1
7 23799 1 1 146 TYR HB2 H -17.730 -20.111 4.064 1.00 . A A . 145 TYR HB2 1 1
7 23800 1 1 146 TYR HB3 H -17.654 -20.961 2.525 1.00 . A A . 145 TYR HB3 1 1
7 23801 1 1 146 TYR HD1 H -16.648 -17.656 3.961 1.00 . A A . 145 TYR HD1 1 1
7 23802 1 1 146 TYR HD2 H -15.651 -20.896 1.390 1.00 . A A . 145 TYR HD2 1 1
7 23803 1 1 146 TYR HE1 H -14.470 -16.610 3.497 1.00 . A A . 145 TYR HE1 1 1
7 23804 1 1 146 TYR HE2 H -13.471 -19.859 0.919 1.00 . A A . 145 TYR HE2 1 1
7 23805 1 1 146 TYR HH H -12.589 -17.309 1.001 1.00 . A A . 145 TYR HH 1 1
7 23806 1 1 146 TYR N N -18.610 -18.761 1.106 1.00 . A A . 145 TYR N 1 1
7 23807 1 1 146 TYR O O -19.018 -18.072 4.612 1.00 . A A . 145 TYR O 1 1
7 23808 1 1 146 TYR OH O -12.620 -17.589 1.919 1.00 . A A . 145 TYR OH 1 1
7 23809 1 1 147 SER C C -20.508 -14.673 2.779 1.00 . A A . 146 SER C 1 1
7 23810 1 1 147 SER CA C -19.525 -15.578 3.515 1.00 . A A . 146 SER CA 1 1
7 23811 1 1 147 SER CB C -18.204 -14.840 3.737 1.00 . A A . 146 SER CB 1 1
7 23812 1 1 147 SER H H -19.316 -16.789 1.790 1.00 . A A . 146 SER H 1 1
7 23813 1 1 147 SER HA H -19.946 -15.843 4.473 1.00 . A A . 146 SER HA 1 1
7 23814 1 1 147 SER HB2 H -17.426 -15.556 3.952 1.00 . A A . 146 SER HB2 1 1
7 23815 1 1 147 SER HB3 H -17.948 -14.288 2.844 1.00 . A A . 146 SER HB3 1 1
7 23816 1 1 147 SER HG H -17.609 -14.119 5.459 1.00 . A A . 146 SER HG 1 1
7 23817 1 1 147 SER N N -19.297 -16.811 2.770 1.00 . A A . 146 SER N 1 1
7 23818 1 1 147 SER O O -20.152 -13.611 2.269 1.00 . A A . 146 SER O 1 1
7 23819 1 1 147 SER OG O -18.304 -13.933 4.823 1.00 . A A . 146 SER OG 1 1
7 23820 1 1 148 PRO C C -23.204 -13.071 2.800 1.00 . A A . 147 PRO C 1 1
7 23821 1 1 148 PRO CA C -22.840 -14.349 2.051 1.00 . A A . 147 PRO CA 1 1
7 23822 1 1 148 PRO CB C -24.021 -15.322 2.050 1.00 . A A . 147 PRO CB 1 1
7 23823 1 1 148 PRO CD C -22.273 -16.361 3.307 1.00 . A A . 147 PRO CD 1 1
7 23824 1 1 148 PRO CG C -23.768 -16.227 3.206 1.00 . A A . 147 PRO CG 1 1
7 23825 1 1 148 PRO HA H -22.572 -14.104 1.033 1.00 . A A . 147 PRO HA 1 1
7 23826 1 1 148 PRO HB2 H -24.944 -14.773 2.172 1.00 . A A . 147 PRO HB2 1 1
7 23827 1 1 148 PRO HB3 H -24.041 -15.869 1.118 1.00 . A A . 147 PRO HB3 1 1
7 23828 1 1 148 PRO HD2 H -21.972 -16.450 4.340 1.00 . A A . 147 PRO HD2 1 1
7 23829 1 1 148 PRO HD3 H -21.932 -17.212 2.737 1.00 . A A . 147 PRO HD3 1 1
7 23830 1 1 148 PRO HG2 H -24.166 -15.790 4.108 1.00 . A A . 147 PRO HG2 1 1
7 23831 1 1 148 PRO HG3 H -24.218 -17.191 3.023 1.00 . A A . 147 PRO HG3 1 1
7 23832 1 1 148 PRO N N -21.778 -15.104 2.721 1.00 . A A . 147 PRO N 1 1
7 23833 1 1 148 PRO O O -23.968 -12.242 2.302 1.00 . A A . 147 PRO O 1 1
7 23834 1 1 149 THR C C -21.924 -10.625 4.519 1.00 . A A . 148 THR C 1 1
7 23835 1 1 149 THR CA C -22.920 -11.740 4.817 1.00 . A A . 148 THR CA 1 1
7 23836 1 1 149 THR CB C -22.863 -12.076 6.320 1.00 . A A . 148 THR CB 1 1
7 23837 1 1 149 THR CG2 C -23.747 -13.270 6.643 1.00 . A A . 148 THR CG2 1 1
7 23838 1 1 149 THR H H -22.053 -13.611 4.342 1.00 . A A . 148 THR H 1 1
7 23839 1 1 149 THR HA H -23.916 -11.392 4.586 1.00 . A A . 148 THR HA 1 1
7 23840 1 1 149 THR HB H -23.219 -11.221 6.878 1.00 . A A . 148 THR HB 1 1
7 23841 1 1 149 THR HG1 H -21.040 -12.742 5.966 1.00 . A A . 148 THR HG1 1 1
7 23842 1 1 149 THR HG21 H -23.140 -14.161 6.703 1.00 . A A . 148 THR HG21 1 1
7 23843 1 1 149 THR HG22 H -24.486 -13.391 5.864 1.00 . A A . 148 THR HG22 1 1
7 23844 1 1 149 THR HG23 H -24.243 -13.106 7.588 1.00 . A A . 148 THR HG23 1 1
7 23845 1 1 149 THR N N -22.653 -12.916 4.000 1.00 . A A . 148 THR N 1 1
7 23846 1 1 149 THR O O -21.856 -9.631 5.242 1.00 . A A . 148 THR O 1 1
7 23847 1 1 149 THR OG1 O -21.513 -12.356 6.708 1.00 . A A . 148 THR OG1 1 1
7 23848 1 1 150 SER C C -20.802 -8.431 2.882 1.00 . A A . 149 SER C 1 1
7 23849 1 1 150 SER CA C -20.161 -9.805 3.055 1.00 . A A . 149 SER CA 1 1
7 23850 1 1 150 SER CB C -19.474 -10.228 1.756 1.00 . A A . 149 SER CB 1 1
7 23851 1 1 150 SER H H -21.258 -11.610 2.911 1.00 . A A . 149 SER H 1 1
7 23852 1 1 150 SER HA H -19.422 -9.746 3.841 1.00 . A A . 149 SER HA 1 1
7 23853 1 1 150 SER HB2 H -18.921 -11.139 1.924 1.00 . A A . 149 SER HB2 1 1
7 23854 1 1 150 SER HB3 H -20.222 -10.395 0.995 1.00 . A A . 149 SER HB3 1 1
7 23855 1 1 150 SER HG H -18.227 -8.747 2.056 1.00 . A A . 149 SER HG 1 1
7 23856 1 1 150 SER N N -21.155 -10.796 3.448 1.00 . A A . 149 SER N 1 1
7 23857 1 1 150 SER O O -20.224 -7.411 3.259 1.00 . A A . 149 SER O 1 1
7 23858 1 1 150 SER OG O -18.579 -9.227 1.304 1.00 . A A . 149 SER OG 1 1
7 23859 1 1 151 ILE C C -22.852 -6.367 3.375 1.00 . A A . 150 ILE C 1 1
7 23860 1 1 151 ILE CA C -22.721 -7.167 2.083 1.00 . A A . 150 ILE CA 1 1
7 23861 1 1 151 ILE CB C -24.125 -7.423 1.506 1.00 . A A . 150 ILE CB 1 1
7 23862 1 1 151 ILE CD1 C -23.664 -6.941 -0.949 1.00 . A A . 150 ILE CD1 1 1
7 23863 1 1 151 ILE CG1 C -24.024 -7.983 0.086 1.00 . A A . 150 ILE CG1 1 1
7 23864 1 1 151 ILE CG2 C -24.946 -6.142 1.520 1.00 . A A . 150 ILE CG2 1 1
7 23865 1 1 151 ILE H H -22.409 -9.259 2.027 1.00 . A A . 150 ILE H 1 1
7 23866 1 1 151 ILE HA H -22.161 -6.582 1.366 1.00 . A A . 150 ILE HA 1 1
7 23867 1 1 151 ILE HB H -24.622 -8.147 2.135 1.00 . A A . 150 ILE HB 1 1
7 23868 1 1 151 ILE HD11 H -22.911 -7.338 -1.615 1.00 . A A . 150 ILE HD11 1 1
7 23869 1 1 151 ILE HD12 H -24.544 -6.678 -1.519 1.00 . A A . 150 ILE HD12 1 1
7 23870 1 1 151 ILE HD13 H -23.278 -6.060 -0.456 1.00 . A A . 150 ILE HD13 1 1
7 23871 1 1 151 ILE HG12 H -23.266 -8.750 0.061 1.00 . A A . 150 ILE HG12 1 1
7 23872 1 1 151 ILE HG13 H -24.975 -8.414 -0.193 1.00 . A A . 150 ILE HG13 1 1
7 23873 1 1 151 ILE HG21 H -24.387 -5.352 1.042 1.00 . A A . 150 ILE HG21 1 1
7 23874 1 1 151 ILE HG22 H -25.871 -6.303 0.984 1.00 . A A . 150 ILE HG22 1 1
7 23875 1 1 151 ILE HG23 H -25.164 -5.865 2.540 1.00 . A A . 150 ILE HG23 1 1
7 23876 1 1 151 ILE N N -22.000 -8.413 2.307 1.00 . A A . 150 ILE N 1 1
7 23877 1 1 151 ILE O O -22.865 -5.136 3.358 1.00 . A A . 150 ILE O 1 1
7 23878 1 1 152 LEU C C -21.899 -5.502 6.065 1.00 . A A . 151 LEU C 1 1
7 23879 1 1 152 LEU CA C -23.077 -6.433 5.798 1.00 . A A . 151 LEU CA 1 1
7 23880 1 1 152 LEU CB C -23.167 -7.489 6.902 1.00 . A A . 151 LEU CB 1 1
7 23881 1 1 152 LEU CD1 C -21.690 -6.854 8.824 1.00 . A A . 151 LEU CD1 1 1
7 23882 1 1 152 LEU CD2 C -21.848 -9.245 8.109 1.00 . A A . 151 LEU CD2 1 1
7 23883 1 1 152 LEU CG C -21.867 -7.797 7.644 1.00 . A A . 151 LEU CG 1 1
7 23884 1 1 152 LEU H H -22.933 -8.054 4.444 1.00 . A A . 151 LEU H 1 1
7 23885 1 1 152 LEU HA H -23.986 -5.851 5.792 1.00 . A A . 151 LEU HA 1 1
7 23886 1 1 152 LEU HB2 H -23.889 -7.147 7.627 1.00 . A A . 151 LEU HB2 1 1
7 23887 1 1 152 LEU HB3 H -23.518 -8.407 6.452 1.00 . A A . 151 LEU HB3 1 1
7 23888 1 1 152 LEU HD11 H -21.120 -5.991 8.513 1.00 . A A . 151 LEU HD11 1 1
7 23889 1 1 152 LEU HD12 H -21.164 -7.365 9.617 1.00 . A A . 151 LEU HD12 1 1
7 23890 1 1 152 LEU HD13 H -22.659 -6.538 9.181 1.00 . A A . 151 LEU HD13 1 1
7 23891 1 1 152 LEU HD21 H -21.197 -9.821 7.467 1.00 . A A . 151 LEU HD21 1 1
7 23892 1 1 152 LEU HD22 H -22.849 -9.651 8.064 1.00 . A A . 151 LEU HD22 1 1
7 23893 1 1 152 LEU HD23 H -21.486 -9.293 9.126 1.00 . A A . 151 LEU HD23 1 1
7 23894 1 1 152 LEU HG H -21.032 -7.650 6.972 1.00 . A A . 151 LEU HG 1 1
7 23895 1 1 152 LEU N N -22.948 -7.076 4.494 1.00 . A A . 151 LEU N 1 1
7 23896 1 1 152 LEU O O -22.000 -4.568 6.860 1.00 . A A . 151 LEU O 1 1
7 23897 1 1 153 ASP C C -19.761 -3.585 4.886 1.00 . A A . 152 ASP C 1 1
7 23898 1 1 153 ASP CA C -19.586 -4.946 5.554 1.00 . A A . 152 ASP CA 1 1
7 23899 1 1 153 ASP CB C -18.369 -5.662 4.966 1.00 . A A . 152 ASP CB 1 1
7 23900 1 1 153 ASP CG C -17.903 -5.041 3.665 1.00 . A A . 152 ASP CG 1 1
7 23901 1 1 153 ASP H H -20.763 -6.521 4.772 1.00 . A A . 152 ASP H 1 1
7 23902 1 1 153 ASP HA H -19.426 -4.794 6.611 1.00 . A A . 152 ASP HA 1 1
7 23903 1 1 153 ASP HB2 H -17.555 -5.619 5.675 1.00 . A A . 152 ASP HB2 1 1
7 23904 1 1 153 ASP HB3 H -18.624 -6.696 4.780 1.00 . A A . 152 ASP HB3 1 1
7 23905 1 1 153 ASP N N -20.782 -5.762 5.392 1.00 . A A . 152 ASP N 1 1
7 23906 1 1 153 ASP O O -19.101 -2.613 5.252 1.00 . A A . 152 ASP O 1 1
7 23907 1 1 153 ASP OD1 O -18.538 -5.302 2.621 1.00 . A A . 152 ASP OD1 1 1
7 23908 1 1 153 ASP OD2 O -16.903 -4.293 3.688 1.00 . A A . 152 ASP OD2 1 1
7 23909 1 1 154 ILE C C -21.966 -1.445 3.903 1.00 . A A . 153 ILE C 1 1
7 23910 1 1 154 ILE CA C -20.917 -2.285 3.184 1.00 . A A . 153 ILE CA 1 1
7 23911 1 1 154 ILE CB C -21.391 -2.558 1.745 1.00 . A A . 153 ILE CB 1 1
7 23912 1 1 154 ILE CD1 C -20.710 -4.646 0.459 1.00 . A A . 153 ILE CD1 1 1
7 23913 1 1 154 ILE CG1 C -20.297 -3.277 0.952 1.00 . A A . 153 ILE CG1 1 1
7 23914 1 1 154 ILE CG2 C -21.780 -1.257 1.060 1.00 . A A . 153 ILE CG2 1 1
7 23915 1 1 154 ILE H H -21.149 -4.335 3.657 1.00 . A A . 153 ILE H 1 1
7 23916 1 1 154 ILE HA H -19.993 -1.726 3.138 1.00 . A A . 153 ILE HA 1 1
7 23917 1 1 154 ILE HB H -22.265 -3.189 1.791 1.00 . A A . 153 ILE HB 1 1
7 23918 1 1 154 ILE HD11 H -20.468 -4.739 -0.590 1.00 . A A . 153 ILE HD11 1 1
7 23919 1 1 154 ILE HD12 H -20.183 -5.405 1.017 1.00 . A A . 153 ILE HD12 1 1
7 23920 1 1 154 ILE HD13 H -21.774 -4.773 0.595 1.00 . A A . 153 ILE HD13 1 1
7 23921 1 1 154 ILE HG12 H -20.034 -2.682 0.093 1.00 . A A . 153 ILE HG12 1 1
7 23922 1 1 154 ILE HG13 H -19.428 -3.399 1.582 1.00 . A A . 153 ILE HG13 1 1
7 23923 1 1 154 ILE HG21 H -21.222 -0.440 1.493 1.00 . A A . 153 ILE HG21 1 1
7 23924 1 1 154 ILE HG22 H -21.557 -1.324 0.006 1.00 . A A . 153 ILE HG22 1 1
7 23925 1 1 154 ILE HG23 H -22.837 -1.081 1.193 1.00 . A A . 153 ILE HG23 1 1
7 23926 1 1 154 ILE N N -20.654 -3.526 3.904 1.00 . A A . 153 ILE N 1 1
7 23927 1 1 154 ILE O O -23.152 -1.502 3.577 1.00 . A A . 153 ILE O 1 1
7 23928 1 1 155 ARG C C -22.045 1.661 5.488 1.00 . A A . 154 ARG C 1 1
7 23929 1 1 155 ARG CA C -22.423 0.191 5.646 1.00 . A A . 154 ARG CA 1 1
7 23930 1 1 155 ARG CB C -22.395 -0.197 7.126 1.00 . A A . 154 ARG CB 1 1
7 23931 1 1 155 ARG CD C -20.908 0.352 9.076 1.00 . A A . 154 ARG CD 1 1
7 23932 1 1 155 ARG CG C -20.992 -0.296 7.703 1.00 . A A . 154 ARG CG 1 1
7 23933 1 1 155 ARG CZ C -20.572 -1.596 10.538 1.00 . A A . 154 ARG CZ 1 1
7 23934 1 1 155 ARG H H -20.565 -0.660 5.095 1.00 . A A . 154 ARG H 1 1
7 23935 1 1 155 ARG HA H -23.422 0.046 5.263 1.00 . A A . 154 ARG HA 1 1
7 23936 1 1 155 ARG HB2 H -22.941 0.544 7.690 1.00 . A A . 154 ARG HB2 1 1
7 23937 1 1 155 ARG HB3 H -22.877 -1.156 7.243 1.00 . A A . 154 ARG HB3 1 1
7 23938 1 1 155 ARG HD2 H -20.438 1.318 8.976 1.00 . A A . 154 ARG HD2 1 1
7 23939 1 1 155 ARG HD3 H -21.909 0.477 9.462 1.00 . A A . 154 ARG HD3 1 1
7 23940 1 1 155 ARG HE H -19.245 -0.132 10.268 1.00 . A A . 154 ARG HE 1 1
7 23941 1 1 155 ARG HG2 H -20.721 -1.337 7.791 1.00 . A A . 154 ARG HG2 1 1
7 23942 1 1 155 ARG HG3 H -20.303 0.202 7.037 1.00 . A A . 154 ARG HG3 1 1
7 23943 1 1 155 ARG HH11 H -22.348 -1.552 9.576 1.00 . A A . 154 ARG HH11 1 1
7 23944 1 1 155 ARG HH12 H -22.097 -2.920 10.609 1.00 . A A . 154 ARG HH12 1 1
7 23945 1 1 155 ARG HH21 H -18.904 -1.928 11.632 1.00 . A A . 154 ARG HH21 1 1
7 23946 1 1 155 ARG HH22 H -20.139 -3.132 11.779 1.00 . A A . 154 ARG HH22 1 1
7 23947 1 1 155 ARG N N -21.521 -0.662 4.881 1.00 . A A . 154 ARG N 1 1
7 23948 1 1 155 ARG NE N -20.134 -0.456 10.016 1.00 . A A . 154 ARG NE 1 1
7 23949 1 1 155 ARG NH1 N -21.771 -2.061 10.215 1.00 . A A . 154 ARG NH1 1 1
7 23950 1 1 155 ARG NH2 N -19.809 -2.274 11.386 1.00 . A A . 154 ARG NH2 1 1
7 23951 1 1 155 ARG O O -20.864 2.006 5.439 1.00 . A A . 154 ARG O 1 1
7 23952 1 1 156 GLN C C -21.937 4.487 6.370 1.00 . A A . 155 GLN C 1 1
7 23953 1 1 156 GLN CA C -22.827 3.954 5.253 1.00 . A A . 155 GLN CA 1 1
7 23954 1 1 156 GLN CB C -24.159 4.705 5.242 1.00 . A A . 155 GLN CB 1 1
7 23955 1 1 156 GLN CD C -24.659 5.278 7.652 1.00 . A A . 155 GLN CD 1 1
7 23956 1 1 156 GLN CG C -25.027 4.420 6.458 1.00 . A A . 155 GLN CG 1 1
7 23957 1 1 156 GLN H H -23.973 2.185 5.451 1.00 . A A . 155 GLN H 1 1
7 23958 1 1 156 GLN HA H -22.329 4.110 4.307 1.00 . A A . 155 GLN HA 1 1
7 23959 1 1 156 GLN HB2 H -23.961 5.766 5.209 1.00 . A A . 155 GLN HB2 1 1
7 23960 1 1 156 GLN HB3 H -24.711 4.422 4.358 1.00 . A A . 155 GLN HB3 1 1
7 23961 1 1 156 GLN HE21 H -24.780 6.921 6.540 1.00 . A A . 155 GLN HE21 1 1
7 23962 1 1 156 GLN HE22 H -24.355 7.166 8.197 1.00 . A A . 155 GLN HE22 1 1
7 23963 1 1 156 GLN HG2 H -26.058 4.613 6.201 1.00 . A A . 155 GLN HG2 1 1
7 23964 1 1 156 GLN HG3 H -24.913 3.381 6.730 1.00 . A A . 155 GLN HG3 1 1
7 23965 1 1 156 GLN N N -23.054 2.522 5.407 1.00 . A A . 155 GLN N 1 1
7 23966 1 1 156 GLN NE2 N -24.590 6.587 7.443 1.00 . A A . 155 GLN NE2 1 1
7 23967 1 1 156 GLN O O -22.119 4.147 7.538 1.00 . A A . 155 GLN O 1 1
7 23968 1 1 156 GLN OE1 O -24.438 4.769 8.752 1.00 . A A . 155 GLN OE1 1 1
7 23969 1 1 157 GLY C C -20.322 7.366 7.227 1.00 . A A . 156 GLY C 1 1
7 23970 1 1 157 GLY CA C -20.068 5.892 6.986 1.00 . A A . 156 GLY CA 1 1
7 23971 1 1 157 GLY H H -20.874 5.561 5.057 1.00 . A A . 156 GLY H 1 1
7 23972 1 1 157 GLY HA2 H -20.187 5.359 7.918 1.00 . A A . 156 GLY HA2 1 1
7 23973 1 1 157 GLY HA3 H -19.052 5.765 6.640 1.00 . A A . 156 GLY HA3 1 1
7 23974 1 1 157 GLY N N -20.972 5.325 6.003 1.00 . A A . 156 GLY N 1 1
7 23975 1 1 157 GLY O O -20.936 8.054 6.410 1.00 . A A . 156 GLY O 1 1
7 23976 1 1 158 PRO C C -19.182 10.216 7.871 1.00 . A A . 157 PRO C 1 1
7 23977 1 1 158 PRO CA C -20.012 9.282 8.744 1.00 . A A . 157 PRO CA 1 1
7 23978 1 1 158 PRO CB C -19.519 9.326 10.194 1.00 . A A . 157 PRO CB 1 1
7 23979 1 1 158 PRO CD C -19.102 7.113 9.392 1.00 . A A . 157 PRO CD 1 1
7 23980 1 1 158 PRO CG C -18.572 8.183 10.307 1.00 . A A . 157 PRO CG 1 1
7 23981 1 1 158 PRO HA H -21.049 9.582 8.707 1.00 . A A . 157 PRO HA 1 1
7 23982 1 1 158 PRO HB2 H -19.025 10.270 10.379 1.00 . A A . 157 PRO HB2 1 1
7 23983 1 1 158 PRO HB3 H -20.356 9.215 10.866 1.00 . A A . 157 PRO HB3 1 1
7 23984 1 1 158 PRO HD2 H -18.290 6.561 8.946 1.00 . A A . 157 PRO HD2 1 1
7 23985 1 1 158 PRO HD3 H -19.761 6.449 9.931 1.00 . A A . 157 PRO HD3 1 1
7 23986 1 1 158 PRO HG2 H -17.586 8.490 9.993 1.00 . A A . 157 PRO HG2 1 1
7 23987 1 1 158 PRO HG3 H -18.548 7.826 11.326 1.00 . A A . 157 PRO HG3 1 1
7 23988 1 1 158 PRO N N -19.844 7.874 8.372 1.00 . A A . 157 PRO N 1 1
7 23989 1 1 158 PRO O O -19.696 11.192 7.324 1.00 . A A . 157 PRO O 1 1
7 23990 1 1 159 LYS C C -16.520 9.948 5.705 1.00 . A A . 158 LYS C 1 1
7 23991 1 1 159 LYS CA C -16.995 10.721 6.932 1.00 . A A . 158 LYS CA 1 1
7 23992 1 1 159 LYS CB C -15.789 11.166 7.764 1.00 . A A . 158 LYS CB 1 1
7 23993 1 1 159 LYS CD C -15.352 12.822 9.602 1.00 . A A . 158 LYS CD 1 1
7 23994 1 1 159 LYS CE C -16.351 12.281 10.613 1.00 . A A . 158 LYS CE 1 1
7 23995 1 1 159 LYS CG C -15.842 12.628 8.176 1.00 . A A . 158 LYS CG 1 1
7 23996 1 1 159 LYS H H -17.544 9.119 8.201 1.00 . A A . 158 LYS H 1 1
7 23997 1 1 159 LYS HA H -17.537 11.595 6.604 1.00 . A A . 158 LYS HA 1 1
7 23998 1 1 159 LYS HB2 H -15.742 10.562 8.658 1.00 . A A . 158 LYS HB2 1 1
7 23999 1 1 159 LYS HB3 H -14.891 11.009 7.185 1.00 . A A . 158 LYS HB3 1 1
7 24000 1 1 159 LYS HD2 H -14.414 12.301 9.725 1.00 . A A . 158 LYS HD2 1 1
7 24001 1 1 159 LYS HD3 H -15.207 13.877 9.782 1.00 . A A . 158 LYS HD3 1 1
7 24002 1 1 159 LYS HE2 H -17.129 13.013 10.758 1.00 . A A . 158 LYS HE2 1 1
7 24003 1 1 159 LYS HE3 H -16.782 11.371 10.222 1.00 . A A . 158 LYS HE3 1 1
7 24004 1 1 159 LYS HG2 H -15.215 13.203 7.511 1.00 . A A . 158 LYS HG2 1 1
7 24005 1 1 159 LYS HG3 H -16.863 12.975 8.105 1.00 . A A . 158 LYS HG3 1 1
7 24006 1 1 159 LYS HZ1 H -14.734 12.350 11.934 1.00 . A A . 158 LYS HZ1 1 1
7 24007 1 1 159 LYS HZ2 H -15.688 10.961 12.090 1.00 . A A . 158 LYS HZ2 1 1
7 24008 1 1 159 LYS HZ3 H -16.244 12.440 12.692 1.00 . A A . 158 LYS HZ3 1 1
7 24009 1 1 159 LYS N N -17.896 9.910 7.741 1.00 . A A . 158 LYS N 1 1
7 24010 1 1 159 LYS NZ N -15.709 11.987 11.924 1.00 . A A . 158 LYS NZ 1 1
7 24011 1 1 159 LYS O O -15.534 10.319 5.070 1.00 . A A . 158 LYS O 1 1
7 24012 1 1 160 GLU C C -17.589 8.543 2.969 1.00 . A A . 159 GLU C 1 1
7 24013 1 1 160 GLU CA C -16.882 8.048 4.227 1.00 . A A . 159 GLU CA 1 1
7 24014 1 1 160 GLU CB C -17.247 6.586 4.489 1.00 . A A . 159 GLU CB 1 1
7 24015 1 1 160 GLU CD C -18.842 4.689 4.003 1.00 . A A . 159 GLU CD 1 1
7 24016 1 1 160 GLU CG C -18.359 6.067 3.593 1.00 . A A . 159 GLU CG 1 1
7 24017 1 1 160 GLU H H -18.007 8.628 5.924 1.00 . A A . 159 GLU H 1 1
7 24018 1 1 160 GLU HA H -15.815 8.122 4.078 1.00 . A A . 159 GLU HA 1 1
7 24019 1 1 160 GLU HB2 H -16.371 5.974 4.332 1.00 . A A . 159 GLU HB2 1 1
7 24020 1 1 160 GLU HB3 H -17.565 6.486 5.516 1.00 . A A . 159 GLU HB3 1 1
7 24021 1 1 160 GLU HG2 H -19.192 6.752 3.640 1.00 . A A . 159 GLU HG2 1 1
7 24022 1 1 160 GLU HG3 H -17.993 6.016 2.578 1.00 . A A . 159 GLU HG3 1 1
7 24023 1 1 160 GLU N N -17.231 8.873 5.378 1.00 . A A . 159 GLU N 1 1
7 24024 1 1 160 GLU O O -18.710 9.053 3.016 1.00 . A A . 159 GLU O 1 1
7 24025 1 1 160 GLU OE1 O -18.073 3.962 4.665 1.00 . A A . 159 GLU OE1 1 1
7 24026 1 1 160 GLU OE2 O -19.992 4.339 3.661 1.00 . A A . 159 GLU OE2 1 1
7 24027 1 1 161 PRO C C -18.635 7.947 0.073 1.00 . A A . 160 PRO C 1 1
7 24028 1 1 161 PRO CA C -17.466 8.816 0.523 1.00 . A A . 160 PRO CA 1 1
7 24029 1 1 161 PRO CB C -16.281 8.654 -0.432 1.00 . A A . 160 PRO CB 1 1
7 24030 1 1 161 PRO CD C -15.582 7.793 1.685 1.00 . A A . 160 PRO CD 1 1
7 24031 1 1 161 PRO CG C -15.424 7.613 0.201 1.00 . A A . 160 PRO CG 1 1
7 24032 1 1 161 PRO HA H -17.774 9.852 0.543 1.00 . A A . 160 PRO HA 1 1
7 24033 1 1 161 PRO HB2 H -16.638 8.337 -1.402 1.00 . A A . 160 PRO HB2 1 1
7 24034 1 1 161 PRO HB3 H -15.757 9.593 -0.525 1.00 . A A . 160 PRO HB3 1 1
7 24035 1 1 161 PRO HD2 H -15.536 6.838 2.188 1.00 . A A . 160 PRO HD2 1 1
7 24036 1 1 161 PRO HD3 H -14.823 8.460 2.067 1.00 . A A . 160 PRO HD3 1 1
7 24037 1 1 161 PRO HG2 H -15.760 6.631 -0.096 1.00 . A A . 160 PRO HG2 1 1
7 24038 1 1 161 PRO HG3 H -14.394 7.761 -0.086 1.00 . A A . 160 PRO HG3 1 1
7 24039 1 1 161 PRO N N -16.921 8.392 1.815 1.00 . A A . 160 PRO N 1 1
7 24040 1 1 161 PRO O O -18.523 6.723 0.008 1.00 . A A . 160 PRO O 1 1
7 24041 1 1 162 PHE C C -20.736 7.267 -2.064 1.00 . A A . 161 PHE C 1 1
7 24042 1 1 162 PHE CA C -20.949 7.873 -0.680 1.00 . A A . 161 PHE CA 1 1
7 24043 1 1 162 PHE CB C -22.155 8.814 -0.703 1.00 . A A . 161 PHE CB 1 1
7 24044 1 1 162 PHE CD1 C -23.804 7.045 -0.030 1.00 . A A . 161 PHE CD1 1 1
7 24045 1 1 162 PHE CD2 C -24.366 8.487 -1.844 1.00 . A A . 161 PHE CD2 1 1
7 24046 1 1 162 PHE CE1 C -25.010 6.388 -0.175 1.00 . A A . 161 PHE CE1 1 1
7 24047 1 1 162 PHE CE2 C -25.575 7.835 -1.993 1.00 . A A . 161 PHE CE2 1 1
7 24048 1 1 162 PHE CG C -23.468 8.102 -0.863 1.00 . A A . 161 PHE CG 1 1
7 24049 1 1 162 PHE CZ C -25.898 6.783 -1.158 1.00 . A A . 161 PHE CZ 1 1
7 24050 1 1 162 PHE H H -19.785 9.566 -0.165 1.00 . A A . 161 PHE H 1 1
7 24051 1 1 162 PHE HA H -21.137 7.076 0.023 1.00 . A A . 161 PHE HA 1 1
7 24052 1 1 162 PHE HB2 H -22.189 9.367 0.223 1.00 . A A . 161 PHE HB2 1 1
7 24053 1 1 162 PHE HB3 H -22.049 9.504 -1.526 1.00 . A A . 161 PHE HB3 1 1
7 24054 1 1 162 PHE HD1 H -23.112 6.736 0.738 1.00 . A A . 161 PHE HD1 1 1
7 24055 1 1 162 PHE HD2 H -24.115 9.311 -2.499 1.00 . A A . 161 PHE HD2 1 1
7 24056 1 1 162 PHE HE1 H -25.261 5.567 0.480 1.00 . A A . 161 PHE HE1 1 1
7 24057 1 1 162 PHE HE2 H -26.266 8.147 -2.762 1.00 . A A . 161 PHE HE2 1 1
7 24058 1 1 162 PHE HZ H -26.841 6.271 -1.273 1.00 . A A . 161 PHE HZ 1 1
7 24059 1 1 162 PHE N N -19.758 8.588 -0.236 1.00 . A A . 161 PHE N 1 1
7 24060 1 1 162 PHE O O -21.154 6.141 -2.332 1.00 . A A . 161 PHE O 1 1
7 24061 1 1 163 ARG C C -19.140 6.194 -4.284 1.00 . A A . 162 ARG C 1 1
7 24062 1 1 163 ARG CA C -19.815 7.563 -4.297 1.00 . A A . 162 ARG CA 1 1
7 24063 1 1 163 ARG CB C -18.931 8.571 -5.037 1.00 . A A . 162 ARG CB 1 1
7 24064 1 1 163 ARG CD C -19.955 8.513 -7.331 1.00 . A A . 162 ARG CD 1 1
7 24065 1 1 163 ARG CG C -18.712 8.230 -6.501 1.00 . A A . 162 ARG CG 1 1
7 24066 1 1 163 ARG CZ C -20.644 8.493 -9.691 1.00 . A A . 162 ARG CZ 1 1
7 24067 1 1 163 ARG H H -19.773 8.913 -2.668 1.00 . A A . 162 ARG H 1 1
7 24068 1 1 163 ARG HA H -20.760 7.481 -4.813 1.00 . A A . 162 ARG HA 1 1
7 24069 1 1 163 ARG HB2 H -19.394 9.546 -4.982 1.00 . A A . 162 ARG HB2 1 1
7 24070 1 1 163 ARG HB3 H -17.969 8.611 -4.550 1.00 . A A . 162 ARG HB3 1 1
7 24071 1 1 163 ARG HD2 H -20.755 7.874 -6.988 1.00 . A A . 162 ARG HD2 1 1
7 24072 1 1 163 ARG HD3 H -20.236 9.547 -7.192 1.00 . A A . 162 ARG HD3 1 1
7 24073 1 1 163 ARG HE H -18.854 7.923 -9.022 1.00 . A A . 162 ARG HE 1 1
7 24074 1 1 163 ARG HG2 H -17.895 8.825 -6.882 1.00 . A A . 162 ARG HG2 1 1
7 24075 1 1 163 ARG HG3 H -18.466 7.181 -6.583 1.00 . A A . 162 ARG HG3 1 1
7 24076 1 1 163 ARG HH11 H -22.052 9.150 -8.399 1.00 . A A . 162 ARG HH11 1 1
7 24077 1 1 163 ARG HH12 H -22.525 9.131 -10.066 1.00 . A A . 162 ARG HH12 1 1
7 24078 1 1 163 ARG HH21 H -19.466 7.892 -11.219 1.00 . A A . 162 ARG HH21 1 1
7 24079 1 1 163 ARG HH22 H -21.054 8.415 -11.669 1.00 . A A . 162 ARG HH22 1 1
7 24080 1 1 163 ARG N N -20.082 8.023 -2.940 1.00 . A A . 162 ARG N 1 1
7 24081 1 1 163 ARG NE N -19.730 8.269 -8.753 1.00 . A A . 162 ARG NE 1 1
7 24082 1 1 163 ARG NH1 N -21.839 8.963 -9.358 1.00 . A A . 162 ARG NH1 1 1
7 24083 1 1 163 ARG NH2 N -20.365 8.246 -10.964 1.00 . A A . 162 ARG NH2 1 1
7 24084 1 1 163 ARG O O -19.592 5.262 -4.950 1.00 . A A . 162 ARG O 1 1
7 24085 1 1 164 ASP C C -18.114 3.794 -2.627 1.00 . A A . 163 ASP C 1 1
7 24086 1 1 164 ASP CA C -17.321 4.827 -3.421 1.00 . A A . 163 ASP CA 1 1
7 24087 1 1 164 ASP CB C -15.961 5.060 -2.762 1.00 . A A . 163 ASP CB 1 1
7 24088 1 1 164 ASP CG C -14.836 5.152 -3.775 1.00 . A A . 163 ASP CG 1 1
7 24089 1 1 164 ASP H H -17.747 6.860 -3.016 1.00 . A A . 163 ASP H 1 1
7 24090 1 1 164 ASP HA H -17.167 4.452 -4.422 1.00 . A A . 163 ASP HA 1 1
7 24091 1 1 164 ASP HB2 H -15.993 5.984 -2.203 1.00 . A A . 163 ASP HB2 1 1
7 24092 1 1 164 ASP HB3 H -15.750 4.244 -2.088 1.00 . A A . 163 ASP HB3 1 1
7 24093 1 1 164 ASP N N -18.058 6.081 -3.523 1.00 . A A . 163 ASP N 1 1
7 24094 1 1 164 ASP O O -18.012 2.592 -2.876 1.00 . A A . 163 ASP O 1 1
7 24095 1 1 164 ASP OD1 O -14.636 4.176 -4.528 1.00 . A A . 163 ASP OD1 1 1
7 24096 1 1 164 ASP OD2 O -14.154 6.197 -3.812 1.00 . A A . 163 ASP OD2 1 1
7 24097 1 1 165 TYR C C -20.728 2.621 -1.680 1.00 . A A . 164 TYR C 1 1
7 24098 1 1 165 TYR CA C -19.712 3.387 -0.837 1.00 . A A . 164 TYR CA 1 1
7 24099 1 1 165 TYR CB C -20.434 4.192 0.244 1.00 . A A . 164 TYR CB 1 1
7 24100 1 1 165 TYR CD1 C -21.296 2.404 1.806 1.00 . A A . 164 TYR CD1 1 1
7 24101 1 1 165 TYR CD2 C -22.887 3.750 0.649 1.00 . A A . 164 TYR CD2 1 1
7 24102 1 1 165 TYR CE1 C -22.321 1.710 2.418 1.00 . A A . 164 TYR CE1 1 1
7 24103 1 1 165 TYR CE2 C -23.919 3.062 1.257 1.00 . A A . 164 TYR CE2 1 1
7 24104 1 1 165 TYR CG C -21.560 3.435 0.912 1.00 . A A . 164 TYR CG 1 1
7 24105 1 1 165 TYR CZ C -23.631 2.043 2.141 1.00 . A A . 164 TYR CZ 1 1
7 24106 1 1 165 TYR H H -18.944 5.236 -1.520 1.00 . A A . 164 TYR H 1 1
7 24107 1 1 165 TYR HA H -19.048 2.679 -0.363 1.00 . A A . 164 TYR HA 1 1
7 24108 1 1 165 TYR HB2 H -19.725 4.472 1.007 1.00 . A A . 164 TYR HB2 1 1
7 24109 1 1 165 TYR HB3 H -20.851 5.084 -0.199 1.00 . A A . 164 TYR HB3 1 1
7 24110 1 1 165 TYR HD1 H -20.269 2.146 2.021 1.00 . A A . 164 TYR HD1 1 1
7 24111 1 1 165 TYR HD2 H -23.109 4.548 -0.045 1.00 . A A . 164 TYR HD2 1 1
7 24112 1 1 165 TYR HE1 H -22.096 0.912 3.111 1.00 . A A . 164 TYR HE1 1 1
7 24113 1 1 165 TYR HE2 H -24.944 3.322 1.040 1.00 . A A . 164 TYR HE2 1 1
7 24114 1 1 165 TYR HH H -24.413 1.151 3.655 1.00 . A A . 164 TYR HH 1 1
7 24115 1 1 165 TYR N N -18.904 4.269 -1.671 1.00 . A A . 164 TYR N 1 1
7 24116 1 1 165 TYR O O -20.778 1.390 -1.647 1.00 . A A . 164 TYR O 1 1
7 24117 1 1 165 TYR OH O -24.656 1.354 2.748 1.00 . A A . 164 TYR OH 1 1
7 24118 1 1 166 VAL C C -21.914 1.837 -4.332 1.00 . A A . 165 VAL C 1 1
7 24119 1 1 166 VAL CA C -22.550 2.750 -3.290 1.00 . A A . 165 VAL CA 1 1
7 24120 1 1 166 VAL CB C -23.395 3.819 -4.005 1.00 . A A . 165 VAL CB 1 1
7 24121 1 1 166 VAL CG1 C -22.521 4.672 -4.912 1.00 . A A . 165 VAL CG1 1 1
7 24122 1 1 166 VAL CG2 C -24.520 3.167 -4.795 1.00 . A A . 165 VAL CG2 1 1
7 24123 1 1 166 VAL H H -21.447 4.333 -2.419 1.00 . A A . 165 VAL H 1 1
7 24124 1 1 166 VAL HA H -23.205 2.162 -2.663 1.00 . A A . 165 VAL HA 1 1
7 24125 1 1 166 VAL HB H -23.834 4.462 -3.258 1.00 . A A . 165 VAL HB 1 1
7 24126 1 1 166 VAL HG11 H -23.138 5.383 -5.441 1.00 . A A . 165 VAL HG11 1 1
7 24127 1 1 166 VAL HG12 H -21.790 5.200 -4.316 1.00 . A A . 165 VAL HG12 1 1
7 24128 1 1 166 VAL HG13 H -22.014 4.038 -5.625 1.00 . A A . 165 VAL HG13 1 1
7 24129 1 1 166 VAL HG21 H -25.283 3.901 -5.007 1.00 . A A . 165 VAL HG21 1 1
7 24130 1 1 166 VAL HG22 H -24.129 2.776 -5.722 1.00 . A A . 165 VAL HG22 1 1
7 24131 1 1 166 VAL HG23 H -24.947 2.361 -4.217 1.00 . A A . 165 VAL HG23 1 1
7 24132 1 1 166 VAL N N -21.535 3.357 -2.435 1.00 . A A . 165 VAL N 1 1
7 24133 1 1 166 VAL O O -22.514 0.847 -4.754 1.00 . A A . 165 VAL O 1 1
7 24134 1 1 167 ASP C C -19.813 -0.056 -5.269 1.00 . A A . 166 ASP C 1 1
7 24135 1 1 167 ASP CA C -19.979 1.386 -5.739 1.00 . A A . 166 ASP CA 1 1
7 24136 1 1 167 ASP CB C -18.610 2.006 -6.020 1.00 . A A . 166 ASP CB 1 1
7 24137 1 1 167 ASP CG C -17.827 1.230 -7.062 1.00 . A A . 166 ASP CG 1 1
7 24138 1 1 167 ASP H H -20.272 2.976 -4.371 1.00 . A A . 166 ASP H 1 1
7 24139 1 1 167 ASP HA H -20.560 1.390 -6.648 1.00 . A A . 166 ASP HA 1 1
7 24140 1 1 167 ASP HB2 H -18.745 3.016 -6.375 1.00 . A A . 166 ASP HB2 1 1
7 24141 1 1 167 ASP HB3 H -18.035 2.023 -5.105 1.00 . A A . 166 ASP HB3 1 1
7 24142 1 1 167 ASP N N -20.697 2.176 -4.745 1.00 . A A . 166 ASP N 1 1
7 24143 1 1 167 ASP O O -20.245 -0.992 -5.943 1.00 . A A . 166 ASP O 1 1
7 24144 1 1 167 ASP OD1 O -18.212 1.279 -8.249 1.00 . A A . 166 ASP OD1 1 1
7 24145 1 1 167 ASP OD2 O -16.831 0.576 -6.691 1.00 . A A . 166 ASP OD2 1 1
7 24146 1 1 168 ARG C C -20.269 -2.175 -3.078 1.00 . A A . 167 ARG C 1 1
7 24147 1 1 168 ARG CA C -18.958 -1.555 -3.553 1.00 . A A . 167 ARG CA 1 1
7 24148 1 1 168 ARG CB C -17.965 -1.483 -2.393 1.00 . A A . 167 ARG CB 1 1
7 24149 1 1 168 ARG CD C -17.315 -0.369 -0.235 1.00 . A A . 167 ARG CD 1 1
7 24150 1 1 168 ARG CG C -18.423 -0.586 -1.254 1.00 . A A . 167 ARG CG 1 1
7 24151 1 1 168 ARG CZ C -16.979 -0.821 2.158 1.00 . A A . 167 ARG CZ 1 1
7 24152 1 1 168 ARG H H -18.862 0.558 -3.621 1.00 . A A . 167 ARG H 1 1
7 24153 1 1 168 ARG HA H -18.542 -2.177 -4.333 1.00 . A A . 167 ARG HA 1 1
7 24154 1 1 168 ARG HB2 H -17.813 -2.478 -2.000 1.00 . A A . 167 ARG HB2 1 1
7 24155 1 1 168 ARG HB3 H -17.024 -1.104 -2.764 1.00 . A A . 167 ARG HB3 1 1
7 24156 1 1 168 ARG HD2 H -16.379 -0.688 -0.668 1.00 . A A . 167 ARG HD2 1 1
7 24157 1 1 168 ARG HD3 H -17.262 0.683 0.000 1.00 . A A . 167 ARG HD3 1 1
7 24158 1 1 168 ARG HE H -18.161 -1.884 0.953 1.00 . A A . 167 ARG HE 1 1
7 24159 1 1 168 ARG HG2 H -18.719 0.370 -1.658 1.00 . A A . 167 ARG HG2 1 1
7 24160 1 1 168 ARG HG3 H -19.267 -1.048 -0.763 1.00 . A A . 167 ARG HG3 1 1
7 24161 1 1 168 ARG HH11 H -15.948 0.760 1.438 1.00 . A A . 167 ARG HH11 1 1
7 24162 1 1 168 ARG HH12 H -15.720 0.431 3.123 1.00 . A A . 167 ARG HH12 1 1
7 24163 1 1 168 ARG HH21 H -17.868 -2.326 3.171 1.00 . A A . 167 ARG HH21 1 1
7 24164 1 1 168 ARG HH22 H -16.811 -1.325 4.108 1.00 . A A . 167 ARG HH22 1 1
7 24165 1 1 168 ARG N N -19.184 -0.227 -4.112 1.00 . A A . 167 ARG N 1 1
7 24166 1 1 168 ARG NE N -17.549 -1.120 0.995 1.00 . A A . 167 ARG NE 1 1
7 24167 1 1 168 ARG NH1 N -16.147 0.208 2.247 1.00 . A A . 167 ARG NH1 1 1
7 24168 1 1 168 ARG NH2 N -17.241 -1.551 3.234 1.00 . A A . 167 ARG NH2 1 1
7 24169 1 1 168 ARG O O -20.355 -3.385 -2.868 1.00 . A A . 167 ARG O 1 1
7 24170 1 1 169 PHE C C -23.177 -2.816 -3.432 1.00 . A A . 168 PHE C 1 1
7 24171 1 1 169 PHE CA C -22.592 -1.801 -2.454 1.00 . A A . 168 PHE CA 1 1
7 24172 1 1 169 PHE CB C -23.550 -0.619 -2.294 1.00 . A A . 168 PHE CB 1 1
7 24173 1 1 169 PHE CD1 C -25.192 -2.079 -1.082 1.00 . A A . 168 PHE CD1 1 1
7 24174 1 1 169 PHE CD2 C -24.993 0.201 -0.413 1.00 . A A . 168 PHE CD2 1 1
7 24175 1 1 169 PHE CE1 C -26.159 -2.281 -0.115 1.00 . A A . 168 PHE CE1 1 1
7 24176 1 1 169 PHE CE2 C -25.959 0.005 0.557 1.00 . A A . 168 PHE CE2 1 1
7 24177 1 1 169 PHE CG C -24.599 -0.837 -1.242 1.00 . A A . 168 PHE CG 1 1
7 24178 1 1 169 PHE CZ C -26.541 -1.239 0.706 1.00 . A A . 168 PHE CZ 1 1
7 24179 1 1 169 PHE H H -21.155 -0.383 -3.091 1.00 . A A . 168 PHE H 1 1
7 24180 1 1 169 PHE HA H -22.459 -2.278 -1.496 1.00 . A A . 168 PHE HA 1 1
7 24181 1 1 169 PHE HB2 H -22.984 0.259 -2.021 1.00 . A A . 168 PHE HB2 1 1
7 24182 1 1 169 PHE HB3 H -24.051 -0.442 -3.234 1.00 . A A . 168 PHE HB3 1 1
7 24183 1 1 169 PHE HD1 H -24.893 -2.896 -1.723 1.00 . A A . 168 PHE HD1 1 1
7 24184 1 1 169 PHE HD2 H -24.538 1.175 -0.529 1.00 . A A . 168 PHE HD2 1 1
7 24185 1 1 169 PHE HE1 H -26.613 -3.254 0.000 1.00 . A A . 168 PHE HE1 1 1
7 24186 1 1 169 PHE HE2 H -26.256 0.822 1.197 1.00 . A A . 168 PHE HE2 1 1
7 24187 1 1 169 PHE HZ H -27.297 -1.394 1.462 1.00 . A A . 168 PHE HZ 1 1
7 24188 1 1 169 PHE N N -21.286 -1.337 -2.907 1.00 . A A . 168 PHE N 1 1
7 24189 1 1 169 PHE O O -23.259 -4.008 -3.132 1.00 . A A . 168 PHE O 1 1
7 24190 1 1 170 TYR C C -23.113 -4.138 -6.205 1.00 . A A . 169 TYR C 1 1
7 24191 1 1 170 TYR CA C -24.165 -3.198 -5.623 1.00 . A A . 169 TYR CA 1 1
7 24192 1 1 170 TYR CB C -24.788 -2.358 -6.738 1.00 . A A . 169 TYR CB 1 1
7 24193 1 1 170 TYR CD1 C -22.790 -1.764 -8.163 1.00 . A A . 169 TYR CD1 1 1
7 24194 1 1 170 TYR CD2 C -23.975 0.006 -7.097 1.00 . A A . 169 TYR CD2 1 1
7 24195 1 1 170 TYR CE1 C -21.915 -0.851 -8.719 1.00 . A A . 169 TYR CE1 1 1
7 24196 1 1 170 TYR CE2 C -23.107 0.927 -7.650 1.00 . A A . 169 TYR CE2 1 1
7 24197 1 1 170 TYR CG C -23.834 -1.354 -7.344 1.00 . A A . 169 TYR CG 1 1
7 24198 1 1 170 TYR CZ C -22.077 0.494 -8.459 1.00 . A A . 169 TYR CZ 1 1
7 24199 1 1 170 TYR H H -23.493 -1.376 -4.782 1.00 . A A . 169 TYR H 1 1
7 24200 1 1 170 TYR HA H -24.940 -3.790 -5.155 1.00 . A A . 169 TYR HA 1 1
7 24201 1 1 170 TYR HB2 H -25.125 -3.011 -7.527 1.00 . A A . 169 TYR HB2 1 1
7 24202 1 1 170 TYR HB3 H -25.633 -1.815 -6.340 1.00 . A A . 169 TYR HB3 1 1
7 24203 1 1 170 TYR HD1 H -22.665 -2.819 -8.366 1.00 . A A . 169 TYR HD1 1 1
7 24204 1 1 170 TYR HD2 H -24.783 0.343 -6.463 1.00 . A A . 169 TYR HD2 1 1
7 24205 1 1 170 TYR HE1 H -21.109 -1.190 -9.352 1.00 . A A . 169 TYR HE1 1 1
7 24206 1 1 170 TYR HE2 H -23.234 1.980 -7.445 1.00 . A A . 169 TYR HE2 1 1
7 24207 1 1 170 TYR HH H -21.694 2.196 -9.267 1.00 . A A . 169 TYR HH 1 1
7 24208 1 1 170 TYR N N -23.585 -2.335 -4.601 1.00 . A A . 169 TYR N 1 1
7 24209 1 1 170 TYR O O -23.439 -5.182 -6.769 1.00 . A A . 169 TYR O 1 1
7 24210 1 1 170 TYR OH O -21.209 1.407 -9.011 1.00 . A A . 169 TYR OH 1 1
7 24211 1 1 171 LYS C C -20.685 -5.913 -5.866 1.00 . A A . 170 LYS C 1 1
7 24212 1 1 171 LYS CA C -20.745 -4.563 -6.574 1.00 . A A . 170 LYS CA 1 1
7 24213 1 1 171 LYS CB C -19.419 -3.822 -6.395 1.00 . A A . 170 LYS CB 1 1
7 24214 1 1 171 LYS CD C -17.531 -5.372 -5.809 1.00 . A A . 170 LYS CD 1 1
7 24215 1 1 171 LYS CE C -16.915 -4.446 -4.772 1.00 . A A . 170 LYS CE 1 1
7 24216 1 1 171 LYS CG C -18.217 -4.590 -6.917 1.00 . A A . 170 LYS CG 1 1
7 24217 1 1 171 LYS H H -21.650 -2.914 -5.605 1.00 . A A . 170 LYS H 1 1
7 24218 1 1 171 LYS HA H -20.915 -4.730 -7.627 1.00 . A A . 170 LYS HA 1 1
7 24219 1 1 171 LYS HB2 H -19.473 -2.880 -6.920 1.00 . A A . 170 LYS HB2 1 1
7 24220 1 1 171 LYS HB3 H -19.266 -3.630 -5.342 1.00 . A A . 170 LYS HB3 1 1
7 24221 1 1 171 LYS HD2 H -18.257 -6.005 -5.324 1.00 . A A . 170 LYS HD2 1 1
7 24222 1 1 171 LYS HD3 H -16.751 -5.984 -6.242 1.00 . A A . 170 LYS HD3 1 1
7 24223 1 1 171 LYS HE2 H -17.127 -3.424 -5.049 1.00 . A A . 170 LYS HE2 1 1
7 24224 1 1 171 LYS HE3 H -17.359 -4.657 -3.811 1.00 . A A . 170 LYS HE3 1 1
7 24225 1 1 171 LYS HG2 H -18.545 -5.280 -7.679 1.00 . A A . 170 LYS HG2 1 1
7 24226 1 1 171 LYS HG3 H -17.510 -3.890 -7.342 1.00 . A A . 170 LYS HG3 1 1
7 24227 1 1 171 LYS HZ1 H -15.033 -4.766 -5.622 1.00 . A A . 170 LYS HZ1 1 1
7 24228 1 1 171 LYS HZ2 H -15.219 -5.454 -4.087 1.00 . A A . 170 LYS HZ2 1 1
7 24229 1 1 171 LYS HZ3 H -15.005 -3.783 -4.244 1.00 . A A . 170 LYS HZ3 1 1
7 24230 1 1 171 LYS N N -21.848 -3.758 -6.065 1.00 . A A . 170 LYS N 1 1
7 24231 1 1 171 LYS NZ N -15.440 -4.625 -4.675 1.00 . A A . 170 LYS NZ 1 1
7 24232 1 1 171 LYS O O -20.757 -6.965 -6.503 1.00 . A A . 170 LYS O 1 1
7 24233 1 1 172 THR C C -21.790 -7.879 -3.827 1.00 . A A . 171 THR C 1 1
7 24234 1 1 172 THR CA C -20.484 -7.096 -3.748 1.00 . A A . 171 THR CA 1 1
7 24235 1 1 172 THR CB C -20.173 -6.788 -2.271 1.00 . A A . 171 THR CB 1 1
7 24236 1 1 172 THR CG2 C -19.694 -8.036 -1.547 1.00 . A A . 171 THR CG2 1 1
7 24237 1 1 172 THR H H -20.501 -5.008 -4.092 1.00 . A A . 171 THR H 1 1
7 24238 1 1 172 THR HA H -19.685 -7.707 -4.143 1.00 . A A . 171 THR HA 1 1
7 24239 1 1 172 THR HB H -21.077 -6.438 -1.794 1.00 . A A . 171 THR HB 1 1
7 24240 1 1 172 THR HG1 H -18.319 -6.132 -2.426 1.00 . A A . 171 THR HG1 1 1
7 24241 1 1 172 THR HG21 H -18.690 -7.877 -1.182 1.00 . A A . 171 THR HG21 1 1
7 24242 1 1 172 THR HG22 H -19.699 -8.873 -2.229 1.00 . A A . 171 THR HG22 1 1
7 24243 1 1 172 THR HG23 H -20.350 -8.245 -0.716 1.00 . A A . 171 THR HG23 1 1
7 24244 1 1 172 THR N N -20.553 -5.877 -4.543 1.00 . A A . 171 THR N 1 1
7 24245 1 1 172 THR O O -21.800 -9.105 -3.701 1.00 . A A . 171 THR O 1 1
7 24246 1 1 172 THR OG1 O -19.173 -5.766 -2.185 1.00 . A A . 171 THR OG1 1 1
7 24247 1 1 173 LEU C C -24.323 -8.610 -5.418 1.00 . A A . 172 LEU C 1 1
7 24248 1 1 173 LEU CA C -24.203 -7.795 -4.135 1.00 . A A . 172 LEU CA 1 1
7 24249 1 1 173 LEU CB C -25.303 -6.732 -4.089 1.00 . A A . 172 LEU CB 1 1
7 24250 1 1 173 LEU CD1 C -27.013 -7.063 -2.286 1.00 . A A . 172 LEU CD1 1 1
7 24251 1 1 173 LEU CD2 C -27.744 -6.512 -4.613 1.00 . A A . 172 LEU CD2 1 1
7 24252 1 1 173 LEU CG C -26.710 -7.237 -3.765 1.00 . A A . 172 LEU CG 1 1
7 24253 1 1 173 LEU H H -22.820 -6.192 -4.131 1.00 . A A . 172 LEU H 1 1
7 24254 1 1 173 LEU HA H -24.316 -8.456 -3.290 1.00 . A A . 172 LEU HA 1 1
7 24255 1 1 173 LEU HB2 H -25.032 -6.008 -3.337 1.00 . A A . 172 LEU HB2 1 1
7 24256 1 1 173 LEU HB3 H -25.338 -6.250 -5.055 1.00 . A A . 172 LEU HB3 1 1
7 24257 1 1 173 LEU HD11 H -28.044 -7.319 -2.097 1.00 . A A . 172 LEU HD11 1 1
7 24258 1 1 173 LEU HD12 H -26.840 -6.036 -2.001 1.00 . A A . 172 LEU HD12 1 1
7 24259 1 1 173 LEU HD13 H -26.369 -7.709 -1.707 1.00 . A A . 172 LEU HD13 1 1
7 24260 1 1 173 LEU HD21 H -27.586 -5.447 -4.541 1.00 . A A . 172 LEU HD21 1 1
7 24261 1 1 173 LEU HD22 H -28.735 -6.753 -4.255 1.00 . A A . 172 LEU HD22 1 1
7 24262 1 1 173 LEU HD23 H -27.649 -6.823 -5.643 1.00 . A A . 172 LEU HD23 1 1
7 24263 1 1 173 LEU HG H -26.768 -8.293 -3.995 1.00 . A A . 172 LEU HG 1 1
7 24264 1 1 173 LEU N N -22.890 -7.165 -4.038 1.00 . A A . 172 LEU N 1 1
7 24265 1 1 173 LEU O O -24.852 -9.721 -5.412 1.00 . A A . 172 LEU O 1 1
7 24266 1 1 174 ARG C C -22.906 -9.909 -7.840 1.00 . A A . 173 ARG C 1 1
7 24267 1 1 174 ARG CA C -23.874 -8.730 -7.807 1.00 . A A . 173 ARG CA 1 1
7 24268 1 1 174 ARG CB C -23.538 -7.750 -8.933 1.00 . A A . 173 ARG CB 1 1
7 24269 1 1 174 ARG CD C -21.634 -8.557 -10.361 1.00 . A A . 173 ARG CD 1 1
7 24270 1 1 174 ARG CG C -23.144 -8.430 -10.235 1.00 . A A . 173 ARG CG 1 1
7 24271 1 1 174 ARG CZ C -21.289 -8.258 -12.777 1.00 . A A . 173 ARG CZ 1 1
7 24272 1 1 174 ARG H H -23.413 -7.165 -6.458 1.00 . A A . 173 ARG H 1 1
7 24273 1 1 174 ARG HA H -24.878 -9.098 -7.950 1.00 . A A . 173 ARG HA 1 1
7 24274 1 1 174 ARG HB2 H -24.402 -7.130 -9.125 1.00 . A A . 173 ARG HB2 1 1
7 24275 1 1 174 ARG HB3 H -22.718 -7.123 -8.617 1.00 . A A . 173 ARG HB3 1 1
7 24276 1 1 174 ARG HD2 H -21.187 -7.592 -10.175 1.00 . A A . 173 ARG HD2 1 1
7 24277 1 1 174 ARG HD3 H -21.282 -9.264 -9.623 1.00 . A A . 173 ARG HD3 1 1
7 24278 1 1 174 ARG HE H -20.906 -9.937 -11.770 1.00 . A A . 173 ARG HE 1 1
7 24279 1 1 174 ARG HG2 H -23.581 -9.417 -10.261 1.00 . A A . 173 ARG HG2 1 1
7 24280 1 1 174 ARG HG3 H -23.518 -7.846 -11.063 1.00 . A A . 173 ARG HG3 1 1
7 24281 1 1 174 ARG HH11 H -22.015 -6.637 -11.814 1.00 . A A . 173 ARG HH11 1 1
7 24282 1 1 174 ARG HH12 H -21.766 -6.440 -13.517 1.00 . A A . 173 ARG HH12 1 1
7 24283 1 1 174 ARG HH21 H -20.574 -9.689 -14.013 1.00 . A A . 173 ARG HH21 1 1
7 24284 1 1 174 ARG HH22 H -20.948 -8.176 -14.767 1.00 . A A . 173 ARG HH22 1 1
7 24285 1 1 174 ARG N N -23.823 -8.053 -6.517 1.00 . A A . 173 ARG N 1 1
7 24286 1 1 174 ARG NE N -21.232 -9.017 -11.687 1.00 . A A . 173 ARG NE 1 1
7 24287 1 1 174 ARG NH1 N -21.727 -7.009 -12.697 1.00 . A A . 173 ARG NH1 1 1
7 24288 1 1 174 ARG NH2 N -20.906 -8.748 -13.949 1.00 . A A . 173 ARG NH2 1 1
7 24289 1 1 174 ARG O O -23.125 -10.885 -8.558 1.00 . A A . 173 ARG O 1 1
7 24290 1 1 175 ALA C C -21.486 -12.225 -6.737 1.00 . A A . 174 ALA C 1 1
7 24291 1 1 175 ALA CA C -20.835 -10.871 -6.997 1.00 . A A . 174 ALA CA 1 1
7 24292 1 1 175 ALA CB C -19.806 -10.563 -5.921 1.00 . A A . 174 ALA CB 1 1
7 24293 1 1 175 ALA H H -21.716 -9.010 -6.510 1.00 . A A . 174 ALA H 1 1
7 24294 1 1 175 ALA HA H -20.326 -10.905 -7.949 1.00 . A A . 174 ALA HA 1 1
7 24295 1 1 175 ALA HB1 H -20.218 -10.795 -4.950 1.00 . A A . 174 ALA HB1 1 1
7 24296 1 1 175 ALA HB2 H -18.921 -11.160 -6.089 1.00 . A A . 174 ALA HB2 1 1
7 24297 1 1 175 ALA HB3 H -19.546 -9.515 -5.961 1.00 . A A . 174 ALA HB3 1 1
7 24298 1 1 175 ALA N N -21.835 -9.812 -7.058 1.00 . A A . 174 ALA N 1 1
7 24299 1 1 175 ALA O O -21.004 -13.256 -7.206 1.00 . A A . 174 ALA O 1 1
7 24300 1 1 176 GLU C C -24.426 -13.696 -6.659 1.00 . A A . 175 GLU C 1 1
7 24301 1 1 176 GLU CA C -23.298 -13.445 -5.662 1.00 . A A . 175 GLU CA 1 1
7 24302 1 1 176 GLU CB C -23.865 -13.373 -4.243 1.00 . A A . 175 GLU CB 1 1
7 24303 1 1 176 GLU CD C -25.859 -12.574 -2.915 1.00 . A A . 175 GLU CD 1 1
7 24304 1 1 176 GLU CG C -24.907 -12.283 -4.057 1.00 . A A . 175 GLU CG 1 1
7 24305 1 1 176 GLU H H -22.919 -11.362 -5.642 1.00 . A A . 175 GLU H 1 1
7 24306 1 1 176 GLU HA H -22.595 -14.262 -5.719 1.00 . A A . 175 GLU HA 1 1
7 24307 1 1 176 GLU HB2 H -24.319 -14.322 -4.002 1.00 . A A . 175 GLU HB2 1 1
7 24308 1 1 176 GLU HB3 H -23.053 -13.187 -3.555 1.00 . A A . 175 GLU HB3 1 1
7 24309 1 1 176 GLU HG2 H -24.401 -11.350 -3.855 1.00 . A A . 175 GLU HG2 1 1
7 24310 1 1 176 GLU HG3 H -25.478 -12.190 -4.969 1.00 . A A . 175 GLU HG3 1 1
7 24311 1 1 176 GLU N N -22.583 -12.215 -5.986 1.00 . A A . 175 GLU N 1 1
7 24312 1 1 176 GLU O O -24.538 -13.007 -7.672 1.00 . A A . 175 GLU O 1 1
7 24313 1 1 176 GLU OE1 O -25.472 -13.330 -1.998 1.00 . A A . 175 GLU OE1 1 1
7 24314 1 1 176 GLU OE2 O -26.992 -12.048 -2.936 1.00 . A A . 175 GLU OE2 1 1
7 24315 1 1 177 GLN C C -27.708 -14.803 -6.527 1.00 . A A . 176 GLN C 1 1
7 24316 1 1 177 GLN CA C -26.376 -15.034 -7.235 1.00 . A A . 176 GLN CA 1 1
7 24317 1 1 177 GLN CB C -26.269 -16.491 -7.685 1.00 . A A . 176 GLN CB 1 1
7 24318 1 1 177 GLN CD C -25.571 -17.883 -9.674 1.00 . A A . 176 GLN CD 1 1
7 24319 1 1 177 GLN CG C -25.226 -16.719 -8.767 1.00 . A A . 176 GLN CG 1 1
7 24320 1 1 177 GLN H H -25.118 -15.202 -5.541 1.00 . A A . 176 GLN H 1 1
7 24321 1 1 177 GLN HA H -26.330 -14.394 -8.103 1.00 . A A . 176 GLN HA 1 1
7 24322 1 1 177 GLN HB2 H -26.013 -17.101 -6.833 1.00 . A A . 176 GLN HB2 1 1
7 24323 1 1 177 GLN HB3 H -27.228 -16.809 -8.068 1.00 . A A . 176 GLN HB3 1 1
7 24324 1 1 177 GLN HE21 H -24.429 -17.129 -11.117 1.00 . A A . 176 GLN HE21 1 1
7 24325 1 1 177 GLN HE22 H -25.225 -18.616 -11.489 1.00 . A A . 176 GLN HE22 1 1
7 24326 1 1 177 GLN HG2 H -25.148 -15.825 -9.368 1.00 . A A . 176 GLN HG2 1 1
7 24327 1 1 177 GLN HG3 H -24.276 -16.918 -8.295 1.00 . A A . 176 GLN HG3 1 1
7 24328 1 1 177 GLN N N -25.259 -14.689 -6.364 1.00 . A A . 176 GLN N 1 1
7 24329 1 1 177 GLN NE2 N -25.020 -17.876 -10.883 1.00 . A A . 176 GLN NE2 1 1
7 24330 1 1 177 GLN O O -27.744 -14.512 -5.332 1.00 . A A . 176 GLN O 1 1
7 24331 1 1 177 GLN OE1 O -26.322 -18.781 -9.294 1.00 . A A . 176 GLN OE1 1 1
7 24332 1 1 178 ALA C C -31.153 -15.637 -7.418 1.00 . A A . 177 ALA C 1 1
7 24333 1 1 178 ALA CA C -30.133 -14.744 -6.718 1.00 . A A . 177 ALA CA 1 1
7 24334 1 1 178 ALA CB C -30.545 -13.284 -6.826 1.00 . A A . 177 ALA CB 1 1
7 24335 1 1 178 ALA H H -28.705 -15.169 -8.221 1.00 . A A . 177 ALA H 1 1
7 24336 1 1 178 ALA HA H -30.099 -15.007 -5.670 1.00 . A A . 177 ALA HA 1 1
7 24337 1 1 178 ALA HB1 H -30.998 -12.968 -5.898 1.00 . A A . 177 ALA HB1 1 1
7 24338 1 1 178 ALA HB2 H -29.672 -12.678 -7.026 1.00 . A A . 177 ALA HB2 1 1
7 24339 1 1 178 ALA HB3 H -31.256 -13.169 -7.631 1.00 . A A . 177 ALA HB3 1 1
7 24340 1 1 178 ALA N N -28.800 -14.936 -7.274 1.00 . A A . 177 ALA N 1 1
7 24341 1 1 178 ALA O O -30.830 -16.323 -8.387 1.00 . A A . 177 ALA O 1 1
7 24342 1 1 179 SER C C -34.796 -15.724 -7.380 1.00 . A A . 178 SER C 1 1
7 24343 1 1 179 SER CA C -33.451 -16.435 -7.494 1.00 . A A . 178 SER CA 1 1
7 24344 1 1 179 SER CB C -33.520 -17.794 -6.794 1.00 . A A . 178 SER CB 1 1
7 24345 1 1 179 SER H H -32.580 -15.055 -6.144 1.00 . A A . 178 SER H 1 1
7 24346 1 1 179 SER HA H -33.224 -16.588 -8.538 1.00 . A A . 178 SER HA 1 1
7 24347 1 1 179 SER HB2 H -32.538 -18.059 -6.432 1.00 . A A . 178 SER HB2 1 1
7 24348 1 1 179 SER HB3 H -34.207 -17.734 -5.963 1.00 . A A . 178 SER HB3 1 1
7 24349 1 1 179 SER HG H -34.923 -18.764 -7.757 1.00 . A A . 178 SER HG 1 1
7 24350 1 1 179 SER N N -32.385 -15.623 -6.919 1.00 . A A . 178 SER N 1 1
7 24351 1 1 179 SER O O -35.836 -16.363 -7.222 1.00 . A A . 178 SER O 1 1
7 24352 1 1 179 SER OG O -33.967 -18.803 -7.683 1.00 . A A . 178 SER OG 1 1
7 24353 1 1 180 GLN C C -35.880 -12.346 -8.232 1.00 . A A . 179 GLN C 1 1
7 24354 1 1 180 GLN CA C -35.983 -13.600 -7.369 1.00 . A A . 179 GLN CA 1 1
7 24355 1 1 180 GLN CB C -36.251 -13.210 -5.913 1.00 . A A . 179 GLN CB 1 1
7 24356 1 1 180 GLN CD C -38.086 -12.737 -4.242 1.00 . A A . 179 GLN CD 1 1
7 24357 1 1 180 GLN CG C -37.653 -13.559 -5.440 1.00 . A A . 179 GLN CG 1 1
7 24358 1 1 180 GLN H H -33.906 -13.946 -7.589 1.00 . A A . 179 GLN H 1 1
7 24359 1 1 180 GLN HA H -36.803 -14.202 -7.728 1.00 . A A . 179 GLN HA 1 1
7 24360 1 1 180 GLN HB2 H -35.542 -13.721 -5.280 1.00 . A A . 179 GLN HB2 1 1
7 24361 1 1 180 GLN HB3 H -36.115 -12.144 -5.807 1.00 . A A . 179 GLN HB3 1 1
7 24362 1 1 180 GLN HE21 H -36.842 -13.749 -3.067 1.00 . A A . 179 GLN HE21 1 1
7 24363 1 1 180 GLN HE22 H -37.769 -12.513 -2.293 1.00 . A A . 179 GLN HE22 1 1
7 24364 1 1 180 GLN HG2 H -38.348 -13.382 -6.248 1.00 . A A . 179 GLN HG2 1 1
7 24365 1 1 180 GLN HG3 H -37.678 -14.605 -5.169 1.00 . A A . 179 GLN HG3 1 1
7 24366 1 1 180 GLN N N -34.766 -14.398 -7.463 1.00 . A A . 179 GLN N 1 1
7 24367 1 1 180 GLN NE2 N -37.508 -13.029 -3.083 1.00 . A A . 179 GLN NE2 1 1
7 24368 1 1 180 GLN O O -34.989 -12.233 -9.073 1.00 . A A . 179 GLN O 1 1
7 24369 1 1 180 GLN OE1 O -38.931 -11.848 -4.357 1.00 . A A . 179 GLN OE1 1 1
7 24370 1 1 181 GLU C C -35.712 -9.219 -8.291 1.00 . A A . 180 GLU C 1 1
7 24371 1 1 181 GLU CA C -36.808 -10.164 -8.777 1.00 . A A . 180 GLU CA 1 1
7 24372 1 1 181 GLU CB C -38.172 -9.480 -8.660 1.00 . A A . 180 GLU CB 1 1
7 24373 1 1 181 GLU CD C -39.980 -8.689 -7.082 1.00 . A A . 180 GLU CD 1 1
7 24374 1 1 181 GLU CG C -38.514 -9.041 -7.245 1.00 . A A . 180 GLU CG 1 1
7 24375 1 1 181 GLU H H -37.481 -11.556 -7.331 1.00 . A A . 180 GLU H 1 1
7 24376 1 1 181 GLU HA H -36.625 -10.406 -9.812 1.00 . A A . 180 GLU HA 1 1
7 24377 1 1 181 GLU HB2 H -38.182 -8.610 -9.297 1.00 . A A . 180 GLU HB2 1 1
7 24378 1 1 181 GLU HB3 H -38.935 -10.169 -8.993 1.00 . A A . 180 GLU HB3 1 1
7 24379 1 1 181 GLU HG2 H -38.274 -9.845 -6.565 1.00 . A A . 180 GLU HG2 1 1
7 24380 1 1 181 GLU HG3 H -37.920 -8.173 -6.999 1.00 . A A . 180 GLU HG3 1 1
7 24381 1 1 181 GLU N N -36.796 -11.408 -8.017 1.00 . A A . 180 GLU N 1 1
7 24382 1 1 181 GLU O O -35.525 -8.133 -8.840 1.00 . A A . 180 GLU O 1 1
7 24383 1 1 181 GLU OE1 O -40.600 -8.256 -8.076 1.00 . A A . 180 GLU OE1 1 1
7 24384 1 1 181 GLU OE2 O -40.507 -8.847 -5.961 1.00 . A A . 180 GLU OE2 1 1
7 24385 1 1 182 VAL C C -32.677 -8.870 -7.594 1.00 . A A . 181 VAL C 1 1
7 24386 1 1 182 VAL CA C -33.911 -8.836 -6.699 1.00 . A A . 181 VAL CA 1 1
7 24387 1 1 182 VAL CB C -33.523 -9.319 -5.289 1.00 . A A . 181 VAL CB 1 1
7 24388 1 1 182 VAL CG1 C -34.632 -9.011 -4.294 1.00 . A A . 181 VAL CG1 1 1
7 24389 1 1 182 VAL CG2 C -33.207 -10.808 -5.304 1.00 . A A . 181 VAL CG2 1 1
7 24390 1 1 182 VAL H H -35.185 -10.518 -6.865 1.00 . A A . 181 VAL H 1 1
7 24391 1 1 182 VAL HA H -34.261 -7.817 -6.624 1.00 . A A . 181 VAL HA 1 1
7 24392 1 1 182 VAL HB H -32.634 -8.787 -4.980 1.00 . A A . 181 VAL HB 1 1
7 24393 1 1 182 VAL HG11 H -35.038 -9.936 -3.911 1.00 . A A . 181 VAL HG11 1 1
7 24394 1 1 182 VAL HG12 H -34.232 -8.426 -3.478 1.00 . A A . 181 VAL HG12 1 1
7 24395 1 1 182 VAL HG13 H -35.413 -8.454 -4.789 1.00 . A A . 181 VAL HG13 1 1
7 24396 1 1 182 VAL HG21 H -32.991 -11.119 -6.315 1.00 . A A . 181 VAL HG21 1 1
7 24397 1 1 182 VAL HG22 H -32.349 -10.999 -4.676 1.00 . A A . 181 VAL HG22 1 1
7 24398 1 1 182 VAL HG23 H -34.057 -11.360 -4.931 1.00 . A A . 181 VAL HG23 1 1
7 24399 1 1 182 VAL N N -34.989 -9.643 -7.259 1.00 . A A . 181 VAL N 1 1
7 24400 1 1 182 VAL O O -31.625 -9.376 -7.200 1.00 . A A . 181 VAL O 1 1
7 24401 1 1 183 LYS C C -30.985 -6.956 -9.699 1.00 . A A . 182 LYS C 1 1
7 24402 1 1 183 LYS CA C -31.708 -8.297 -9.753 1.00 . A A . 182 LYS CA 1 1
7 24403 1 1 183 LYS CB C -32.224 -8.554 -11.171 1.00 . A A . 182 LYS CB 1 1
7 24404 1 1 183 LYS CD C -33.832 -7.918 -12.991 1.00 . A A . 182 LYS CD 1 1
7 24405 1 1 183 LYS CE C -35.291 -8.341 -12.900 1.00 . A A . 182 LYS CE 1 1
7 24406 1 1 183 LYS CG C -33.271 -7.554 -11.628 1.00 . A A . 182 LYS CG 1 1
7 24407 1 1 183 LYS H H -33.676 -7.943 -9.056 1.00 . A A . 182 LYS H 1 1
7 24408 1 1 183 LYS HA H -31.014 -9.078 -9.483 1.00 . A A . 182 LYS HA 1 1
7 24409 1 1 183 LYS HB2 H -31.391 -8.510 -11.857 1.00 . A A . 182 LYS HB2 1 1
7 24410 1 1 183 LYS HB3 H -32.659 -9.543 -11.208 1.00 . A A . 182 LYS HB3 1 1
7 24411 1 1 183 LYS HD2 H -33.759 -7.061 -13.643 1.00 . A A . 182 LYS HD2 1 1
7 24412 1 1 183 LYS HD3 H -33.255 -8.735 -13.403 1.00 . A A . 182 LYS HD3 1 1
7 24413 1 1 183 LYS HE2 H -35.335 -9.357 -12.538 1.00 . A A . 182 LYS HE2 1 1
7 24414 1 1 183 LYS HE3 H -35.797 -7.689 -12.203 1.00 . A A . 182 LYS HE3 1 1
7 24415 1 1 183 LYS HG2 H -34.079 -7.538 -10.911 1.00 . A A . 182 LYS HG2 1 1
7 24416 1 1 183 LYS HG3 H -32.819 -6.573 -11.685 1.00 . A A . 182 LYS HG3 1 1
7 24417 1 1 183 LYS HZ1 H -35.733 -9.097 -14.796 1.00 . A A . 182 LYS HZ1 1 1
7 24418 1 1 183 LYS HZ2 H -35.678 -7.408 -14.728 1.00 . A A . 182 LYS HZ2 1 1
7 24419 1 1 183 LYS HZ3 H -37.006 -8.238 -14.087 1.00 . A A . 182 LYS HZ3 1 1
7 24420 1 1 183 LYS N N -32.812 -8.330 -8.800 1.00 . A A . 182 LYS N 1 1
7 24421 1 1 183 LYS NZ N -35.975 -8.265 -14.220 1.00 . A A . 182 LYS NZ 1 1
7 24422 1 1 183 LYS O O -29.756 -6.901 -9.747 1.00 . A A . 182 LYS O 1 1
7 24423 1 1 184 ASN C C -32.104 -3.588 -8.773 1.00 . A A . 183 ASN C 1 1
7 24424 1 1 184 ASN CA C -31.184 -4.536 -9.536 1.00 . A A . 183 ASN CA 1 1
7 24425 1 1 184 ASN CB C -30.936 -3.998 -10.947 1.00 . A A . 183 ASN CB 1 1
7 24426 1 1 184 ASN CG C -29.461 -3.819 -11.247 1.00 . A A . 183 ASN CG 1 1
7 24427 1 1 184 ASN H H -32.726 -5.984 -9.563 1.00 . A A . 183 ASN H 1 1
7 24428 1 1 184 ASN HA H -30.241 -4.600 -9.014 1.00 . A A . 183 ASN HA 1 1
7 24429 1 1 184 ASN HB2 H -31.348 -4.692 -11.666 1.00 . A A . 183 ASN HB2 1 1
7 24430 1 1 184 ASN HB3 H -31.426 -3.043 -11.054 1.00 . A A . 183 ASN HB3 1 1
7 24431 1 1 184 ASN HD21 H -29.431 -2.124 -10.207 1.00 . A A . 183 ASN HD21 1 1
7 24432 1 1 184 ASN HD22 H -27.928 -2.595 -10.917 1.00 . A A . 183 ASN HD22 1 1
7 24433 1 1 184 ASN N N -31.753 -5.876 -9.597 1.00 . A A . 183 ASN N 1 1
7 24434 1 1 184 ASN ND2 N -28.882 -2.736 -10.738 1.00 . A A . 183 ASN ND2 1 1
7 24435 1 1 184 ASN O O -31.658 -2.832 -7.912 1.00 . A A . 183 ASN O 1 1
7 24436 1 1 184 ASN OD1 O -28.849 -4.642 -11.926 1.00 . A A . 183 ASN OD1 1 1
7 24437 1 1 185 ALA C C -34.389 -3.018 -6.935 1.00 . A A . 184 ALA C 1 1
7 24438 1 1 185 ALA CA C -34.377 -2.783 -8.441 1.00 . A A . 184 ALA CA 1 1
7 24439 1 1 185 ALA CB C -35.760 -3.028 -9.028 1.00 . A A . 184 ALA CB 1 1
7 24440 1 1 185 ALA H H -33.688 -4.259 -9.793 1.00 . A A . 184 ALA H 1 1
7 24441 1 1 185 ALA HA H -34.108 -1.754 -8.634 1.00 . A A . 184 ALA HA 1 1
7 24442 1 1 185 ALA HB1 H -36.396 -2.183 -8.812 1.00 . A A . 184 ALA HB1 1 1
7 24443 1 1 185 ALA HB2 H -35.680 -3.154 -10.098 1.00 . A A . 184 ALA HB2 1 1
7 24444 1 1 185 ALA HB3 H -36.183 -3.919 -8.590 1.00 . A A . 184 ALA HB3 1 1
7 24445 1 1 185 ALA N N -33.393 -3.635 -9.097 1.00 . A A . 184 ALA N 1 1
7 24446 1 1 185 ALA O O -34.867 -2.179 -6.171 1.00 . A A . 184 ALA O 1 1
7 24447 1 1 186 ALA C C -32.752 -3.688 -4.373 1.00 . A A . 185 ALA C 1 1
7 24448 1 1 186 ALA CA C -33.813 -4.508 -5.100 1.00 . A A . 185 ALA CA 1 1
7 24449 1 1 186 ALA CB C -33.543 -5.995 -4.927 1.00 . A A . 185 ALA CB 1 1
7 24450 1 1 186 ALA H H -33.498 -4.791 -7.172 1.00 . A A . 185 ALA H 1 1
7 24451 1 1 186 ALA HA H -34.780 -4.290 -4.668 1.00 . A A . 185 ALA HA 1 1
7 24452 1 1 186 ALA HB1 H -34.456 -6.548 -5.092 1.00 . A A . 185 ALA HB1 1 1
7 24453 1 1 186 ALA HB2 H -32.796 -6.310 -5.641 1.00 . A A . 185 ALA HB2 1 1
7 24454 1 1 186 ALA HB3 H -33.185 -6.182 -3.926 1.00 . A A . 185 ALA HB3 1 1
7 24455 1 1 186 ALA N N -33.863 -4.163 -6.515 1.00 . A A . 185 ALA N 1 1
7 24456 1 1 186 ALA O O -32.784 -3.557 -3.148 1.00 . A A . 185 ALA O 1 1
7 24457 1 1 187 THR C C -31.186 -0.888 -4.361 1.00 . A A . 186 THR C 1 1
7 24458 1 1 187 THR CA C -30.740 -2.332 -4.562 1.00 . A A . 186 THR CA 1 1
7 24459 1 1 187 THR CB C -29.486 -2.351 -5.455 1.00 . A A . 186 THR CB 1 1
7 24460 1 1 187 THR CG2 C -28.325 -1.641 -4.774 1.00 . A A . 186 THR CG2 1 1
7 24461 1 1 187 THR H H -31.840 -3.277 -6.103 1.00 . A A . 186 THR H 1 1
7 24462 1 1 187 THR HA H -30.480 -2.755 -3.603 1.00 . A A . 186 THR HA 1 1
7 24463 1 1 187 THR HB H -29.712 -1.836 -6.378 1.00 . A A . 186 THR HB 1 1
7 24464 1 1 187 THR HG1 H -29.886 -4.270 -5.670 1.00 . A A . 186 THR HG1 1 1
7 24465 1 1 187 THR HG21 H -28.531 -1.547 -3.718 1.00 . A A . 186 THR HG21 1 1
7 24466 1 1 187 THR HG22 H -28.201 -0.659 -5.205 1.00 . A A . 186 THR HG22 1 1
7 24467 1 1 187 THR HG23 H -27.420 -2.213 -4.914 1.00 . A A . 186 THR HG23 1 1
7 24468 1 1 187 THR N N -31.812 -3.138 -5.133 1.00 . A A . 186 THR N 1 1
7 24469 1 1 187 THR O O -30.590 -0.149 -3.577 1.00 . A A . 186 THR O 1 1
7 24470 1 1 187 THR OG1 O -29.116 -3.702 -5.753 1.00 . A A . 186 THR OG1 1 1
7 24471 1 1 188 GLU C C -33.090 1.214 -3.523 1.00 . A A . 187 GLU C 1 1
7 24472 1 1 188 GLU CA C -32.759 0.865 -4.972 1.00 . A A . 187 GLU CA 1 1
7 24473 1 1 188 GLU CB C -34.007 1.021 -5.844 1.00 . A A . 187 GLU CB 1 1
7 24474 1 1 188 GLU CD C -33.987 1.544 -8.314 1.00 . A A . 187 GLU CD 1 1
7 24475 1 1 188 GLU CG C -33.839 0.474 -7.251 1.00 . A A . 187 GLU CG 1 1
7 24476 1 1 188 GLU H H -32.668 -1.128 -5.681 1.00 . A A . 187 GLU H 1 1
7 24477 1 1 188 GLU HA H -31.997 1.542 -5.327 1.00 . A A . 187 GLU HA 1 1
7 24478 1 1 188 GLU HB2 H -34.828 0.499 -5.372 1.00 . A A . 187 GLU HB2 1 1
7 24479 1 1 188 GLU HB3 H -34.253 2.069 -5.915 1.00 . A A . 187 GLU HB3 1 1
7 24480 1 1 188 GLU HG2 H -32.856 0.035 -7.338 1.00 . A A . 187 GLU HG2 1 1
7 24481 1 1 188 GLU HG3 H -34.588 -0.287 -7.420 1.00 . A A . 187 GLU HG3 1 1
7 24482 1 1 188 GLU N N -32.236 -0.492 -5.074 1.00 . A A . 187 GLU N 1 1
7 24483 1 1 188 GLU O O -32.636 2.231 -2.998 1.00 . A A . 187 GLU O 1 1
7 24484 1 1 188 GLU OE1 O -34.838 2.441 -8.139 1.00 . A A . 187 GLU OE1 1 1
7 24485 1 1 188 GLU OE2 O -33.250 1.487 -9.322 1.00 . A A . 187 GLU OE2 1 1
7 24486 1 1 189 THR C C -33.170 0.161 -0.538 1.00 . A A . 188 THR C 1 1
7 24487 1 1 189 THR CA C -34.280 0.579 -1.497 1.00 . A A . 188 THR CA 1 1
7 24488 1 1 189 THR CB C -35.563 -0.198 -1.149 1.00 . A A . 188 THR CB 1 1
7 24489 1 1 189 THR CG2 C -36.063 0.177 0.239 1.00 . A A . 188 THR CG2 1 1
7 24490 1 1 189 THR H H -34.214 -0.430 -3.356 1.00 . A A . 188 THR H 1 1
7 24491 1 1 189 THR HA H -34.475 1.635 -1.367 1.00 . A A . 188 THR HA 1 1
7 24492 1 1 189 THR HB H -35.341 -1.255 -1.163 1.00 . A A . 188 THR HB 1 1
7 24493 1 1 189 THR HG1 H -36.337 -0.317 -2.959 1.00 . A A . 188 THR HG1 1 1
7 24494 1 1 189 THR HG21 H -36.069 1.251 0.340 1.00 . A A . 188 THR HG21 1 1
7 24495 1 1 189 THR HG22 H -35.409 -0.252 0.984 1.00 . A A . 188 THR HG22 1 1
7 24496 1 1 189 THR HG23 H -37.064 -0.204 0.375 1.00 . A A . 188 THR HG23 1 1
7 24497 1 1 189 THR N N -33.885 0.362 -2.882 1.00 . A A . 188 THR N 1 1
7 24498 1 1 189 THR O O -32.933 0.817 0.478 1.00 . A A . 188 THR O 1 1
7 24499 1 1 189 THR OG1 O -36.580 0.079 -2.118 1.00 . A A . 188 THR OG1 1 1
7 24500 1 1 190 LEU C C -30.327 -0.378 0.157 1.00 . A A . 189 LEU C 1 1
7 24501 1 1 190 LEU CA C -31.407 -1.439 -0.033 1.00 . A A . 189 LEU CA 1 1
7 24502 1 1 190 LEU CB C -30.799 -2.695 -0.662 1.00 . A A . 189 LEU CB 1 1
7 24503 1 1 190 LEU CD1 C -30.560 -3.884 1.532 1.00 . A A . 189 LEU CD1 1 1
7 24504 1 1 190 LEU CD2 C -32.507 -4.388 0.044 1.00 . A A . 189 LEU CD2 1 1
7 24505 1 1 190 LEU CG C -31.036 -4.003 0.092 1.00 . A A . 189 LEU CG 1 1
7 24506 1 1 190 LEU H H -32.727 -1.413 -1.688 1.00 . A A . 189 LEU H 1 1
7 24507 1 1 190 LEU HA H -31.819 -1.692 0.932 1.00 . A A . 189 LEU HA 1 1
7 24508 1 1 190 LEU HB2 H -31.215 -2.803 -1.651 1.00 . A A . 189 LEU HB2 1 1
7 24509 1 1 190 LEU HB3 H -29.731 -2.542 -0.735 1.00 . A A . 189 LEU HB3 1 1
7 24510 1 1 190 LEU HD11 H -30.111 -4.816 1.841 1.00 . A A . 189 LEU HD11 1 1
7 24511 1 1 190 LEU HD12 H -31.402 -3.661 2.171 1.00 . A A . 189 LEU HD12 1 1
7 24512 1 1 190 LEU HD13 H -29.832 -3.090 1.606 1.00 . A A . 189 LEU HD13 1 1
7 24513 1 1 190 LEU HD21 H -32.985 -3.881 -0.782 1.00 . A A . 189 LEU HD21 1 1
7 24514 1 1 190 LEU HD22 H -32.985 -4.099 0.969 1.00 . A A . 189 LEU HD22 1 1
7 24515 1 1 190 LEU HD23 H -32.596 -5.457 -0.089 1.00 . A A . 189 LEU HD23 1 1
7 24516 1 1 190 LEU HG H -30.467 -4.792 -0.382 1.00 . A A . 189 LEU HG 1 1
7 24517 1 1 190 LEU N N -32.493 -0.933 -0.866 1.00 . A A . 189 LEU N 1 1
7 24518 1 1 190 LEU O O -29.777 -0.226 1.249 1.00 . A A . 189 LEU O 1 1
7 24519 1 1 191 LEU C C -29.558 2.650 -0.169 1.00 . A A . 190 LEU C 1 1
7 24520 1 1 191 LEU CA C -29.017 1.403 -0.861 1.00 . A A . 190 LEU CA 1 1
7 24521 1 1 191 LEU CB C -28.548 1.754 -2.274 1.00 . A A . 190 LEU CB 1 1
7 24522 1 1 191 LEU CD1 C -26.286 2.735 -1.822 1.00 . A A . 190 LEU CD1 1 1
7 24523 1 1 191 LEU CD2 C -27.566 3.434 -3.854 1.00 . A A . 190 LEU CD2 1 1
7 24524 1 1 191 LEU CG C -27.668 2.997 -2.400 1.00 . A A . 190 LEU CG 1 1
7 24525 1 1 191 LEU H H -30.501 0.186 -1.753 1.00 . A A . 190 LEU H 1 1
7 24526 1 1 191 LEU HA H -28.178 1.027 -0.295 1.00 . A A . 190 LEU HA 1 1
7 24527 1 1 191 LEU HB2 H -27.988 0.913 -2.654 1.00 . A A . 190 LEU HB2 1 1
7 24528 1 1 191 LEU HB3 H -29.426 1.905 -2.886 1.00 . A A . 190 LEU HB3 1 1
7 24529 1 1 191 LEU HD11 H -25.773 2.008 -2.433 1.00 . A A . 190 LEU HD11 1 1
7 24530 1 1 191 LEU HD12 H -26.383 2.356 -0.816 1.00 . A A . 190 LEU HD12 1 1
7 24531 1 1 191 LEU HD13 H -25.721 3.655 -1.807 1.00 . A A . 190 LEU HD13 1 1
7 24532 1 1 191 LEU HD21 H -27.027 4.368 -3.913 1.00 . A A . 190 LEU HD21 1 1
7 24533 1 1 191 LEU HD22 H -28.557 3.564 -4.261 1.00 . A A . 190 LEU HD22 1 1
7 24534 1 1 191 LEU HD23 H -27.040 2.678 -4.420 1.00 . A A . 190 LEU HD23 1 1
7 24535 1 1 191 LEU HG H -28.115 3.806 -1.838 1.00 . A A . 190 LEU HG 1 1
7 24536 1 1 191 LEU N N -30.030 0.354 -0.911 1.00 . A A . 190 LEU N 1 1
7 24537 1 1 191 LEU O O -28.901 3.228 0.697 1.00 . A A . 190 LEU O 1 1
7 24538 1 1 192 VAL C C -31.610 4.055 1.530 1.00 . A A . 191 VAL C 1 1
7 24539 1 1 192 VAL CA C -31.395 4.235 0.030 1.00 . A A . 191 VAL CA 1 1
7 24540 1 1 192 VAL CB C -32.749 4.537 -0.639 1.00 . A A . 191 VAL CB 1 1
7 24541 1 1 192 VAL CG1 C -33.894 4.006 0.211 1.00 . A A . 191 VAL CG1 1 1
7 24542 1 1 192 VAL CG2 C -32.902 6.031 -0.881 1.00 . A A . 191 VAL CG2 1 1
7 24543 1 1 192 VAL H H -31.238 2.558 -1.250 1.00 . A A . 191 VAL H 1 1
7 24544 1 1 192 VAL HA H -30.742 5.081 -0.131 1.00 . A A . 191 VAL HA 1 1
7 24545 1 1 192 VAL HB H -32.776 4.033 -1.594 1.00 . A A . 191 VAL HB 1 1
7 24546 1 1 192 VAL HG11 H -34.000 4.618 1.094 1.00 . A A . 191 VAL HG11 1 1
7 24547 1 1 192 VAL HG12 H -34.811 4.036 -0.361 1.00 . A A . 191 VAL HG12 1 1
7 24548 1 1 192 VAL HG13 H -33.684 2.988 0.502 1.00 . A A . 191 VAL HG13 1 1
7 24549 1 1 192 VAL HG21 H -32.168 6.568 -0.300 1.00 . A A . 191 VAL HG21 1 1
7 24550 1 1 192 VAL HG22 H -32.756 6.241 -1.930 1.00 . A A . 191 VAL HG22 1 1
7 24551 1 1 192 VAL HG23 H -33.894 6.344 -0.587 1.00 . A A . 191 VAL HG23 1 1
7 24552 1 1 192 VAL N N -30.763 3.059 -0.555 1.00 . A A . 191 VAL N 1 1
7 24553 1 1 192 VAL O O -31.663 5.029 2.280 1.00 . A A . 191 VAL O 1 1
7 24554 1 1 193 GLN C C -30.611 2.363 4.100 1.00 . A A . 192 GLN C 1 1
7 24555 1 1 193 GLN CA C -31.942 2.495 3.367 1.00 . A A . 192 GLN CA 1 1
7 24556 1 1 193 GLN CB C -32.750 1.205 3.515 1.00 . A A . 192 GLN CB 1 1
7 24557 1 1 193 GLN CD C -33.769 -0.341 5.234 1.00 . A A . 192 GLN CD 1 1
7 24558 1 1 193 GLN CG C -32.588 0.538 4.872 1.00 . A A . 192 GLN CG 1 1
7 24559 1 1 193 GLN H H -31.682 2.070 1.311 1.00 . A A . 192 GLN H 1 1
7 24560 1 1 193 GLN HA H -32.499 3.309 3.805 1.00 . A A . 192 GLN HA 1 1
7 24561 1 1 193 GLN HB2 H -33.795 1.430 3.370 1.00 . A A . 192 GLN HB2 1 1
7 24562 1 1 193 GLN HB3 H -32.431 0.506 2.755 1.00 . A A . 192 GLN HB3 1 1
7 24563 1 1 193 GLN HE21 H -34.172 0.808 6.805 1.00 . A A . 192 GLN HE21 1 1
7 24564 1 1 193 GLN HE22 H -35.228 -0.540 6.569 1.00 . A A . 192 GLN HE22 1 1
7 24565 1 1 193 GLN HG2 H -31.697 -0.072 4.855 1.00 . A A . 192 GLN HG2 1 1
7 24566 1 1 193 GLN HG3 H -32.483 1.304 5.625 1.00 . A A . 192 GLN HG3 1 1
7 24567 1 1 193 GLN N N -31.733 2.803 1.957 1.00 . A A . 192 GLN N 1 1
7 24568 1 1 193 GLN NE2 N -34.460 0.010 6.312 1.00 . A A . 192 GLN NE2 1 1
7 24569 1 1 193 GLN O O -30.450 2.866 5.210 1.00 . A A . 192 GLN O 1 1
7 24570 1 1 193 GLN OE1 O -34.057 -1.325 4.552 1.00 . A A . 192 GLN OE1 1 1
7 24571 1 1 194 ASN C C -27.492 2.744 3.934 1.00 . A A . 193 ASN C 1 1
7 24572 1 1 194 ASN CA C -28.342 1.483 4.061 1.00 . A A . 193 ASN CA 1 1
7 24573 1 1 194 ASN CB C -27.630 0.305 3.389 1.00 . A A . 193 ASN CB 1 1
7 24574 1 1 194 ASN CG C -28.096 -1.033 3.927 1.00 . A A . 193 ASN CG 1 1
7 24575 1 1 194 ASN H H -29.848 1.304 2.584 1.00 . A A . 193 ASN H 1 1
7 24576 1 1 194 ASN HA H -28.479 1.258 5.107 1.00 . A A . 193 ASN HA 1 1
7 24577 1 1 194 ASN HB2 H -27.826 0.333 2.327 1.00 . A A . 193 ASN HB2 1 1
7 24578 1 1 194 ASN HB3 H -26.568 0.391 3.557 1.00 . A A . 193 ASN HB3 1 1
7 24579 1 1 194 ASN HD21 H -27.239 -0.655 5.681 1.00 . A A . 193 ASN HD21 1 1
7 24580 1 1 194 ASN HD22 H -28.049 -2.177 5.553 1.00 . A A . 193 ASN HD22 1 1
7 24581 1 1 194 ASN N N -29.659 1.682 3.469 1.00 . A A . 193 ASN N 1 1
7 24582 1 1 194 ASN ND2 N -27.761 -1.317 5.180 1.00 . A A . 193 ASN ND2 1 1
7 24583 1 1 194 ASN O O -26.389 2.817 4.474 1.00 . A A . 193 ASN O 1 1
7 24584 1 1 194 ASN OD1 O -28.750 -1.804 3.224 1.00 . A A . 193 ASN OD1 1 1
7 24585 1 1 195 ALA C C -27.561 5.951 4.181 1.00 . A A . 194 ALA C 1 1
7 24586 1 1 195 ALA CA C -27.306 4.992 3.022 1.00 . A A . 194 ALA CA 1 1
7 24587 1 1 195 ALA CB C -27.719 5.631 1.705 1.00 . A A . 194 ALA CB 1 1
7 24588 1 1 195 ALA H H -28.899 3.614 2.812 1.00 . A A . 194 ALA H 1 1
7 24589 1 1 195 ALA HA H -26.248 4.775 2.973 1.00 . A A . 194 ALA HA 1 1
7 24590 1 1 195 ALA HB1 H -28.789 5.773 1.694 1.00 . A A . 194 ALA HB1 1 1
7 24591 1 1 195 ALA HB2 H -27.227 6.587 1.599 1.00 . A A . 194 ALA HB2 1 1
7 24592 1 1 195 ALA HB3 H -27.433 4.986 0.887 1.00 . A A . 194 ALA HB3 1 1
7 24593 1 1 195 ALA N N -28.014 3.732 3.218 1.00 . A A . 194 ALA N 1 1
7 24594 1 1 195 ALA O O -28.527 5.795 4.926 1.00 . A A . 194 ALA O 1 1
7 24595 1 1 196 ASN C C -28.203 8.563 5.380 1.00 . A A . 195 ASN C 1 1
7 24596 1 1 196 ASN CA C -26.818 7.925 5.394 1.00 . A A . 195 ASN CA 1 1
7 24597 1 1 196 ASN CB C -25.744 9.007 5.254 1.00 . A A . 195 ASN CB 1 1
7 24598 1 1 196 ASN CG C -25.597 9.493 3.825 1.00 . A A . 195 ASN CG 1 1
7 24599 1 1 196 ASN H H -25.937 7.013 3.699 1.00 . A A . 195 ASN H 1 1
7 24600 1 1 196 ASN HA H -26.679 7.413 6.334 1.00 . A A . 195 ASN HA 1 1
7 24601 1 1 196 ASN HB2 H -26.009 9.850 5.874 1.00 . A A . 195 ASN HB2 1 1
7 24602 1 1 196 ASN HB3 H -24.795 8.609 5.579 1.00 . A A . 195 ASN HB3 1 1
7 24603 1 1 196 ASN HD21 H -26.158 11.323 4.363 1.00 . A A . 195 ASN HD21 1 1
7 24604 1 1 196 ASN HD22 H -25.789 11.112 2.688 1.00 . A A . 195 ASN HD22 1 1
7 24605 1 1 196 ASN N N -26.687 6.941 4.325 1.00 . A A . 195 ASN N 1 1
7 24606 1 1 196 ASN ND2 N -25.876 10.772 3.604 1.00 . A A . 195 ASN ND2 1 1
7 24607 1 1 196 ASN O O -28.908 8.554 4.371 1.00 . A A . 195 ASN O 1 1
7 24608 1 1 196 ASN OD1 O -25.235 8.728 2.931 1.00 . A A . 195 ASN OD1 1 1
7 24609 1 1 197 PRO C C -29.994 11.088 5.883 1.00 . A A . 196 PRO C 1 1
7 24610 1 1 197 PRO CA C -29.907 9.786 6.672 1.00 . A A . 196 PRO CA 1 1
7 24611 1 1 197 PRO CB C -29.998 10.065 8.174 1.00 . A A . 196 PRO CB 1 1
7 24612 1 1 197 PRO CD C -27.816 9.180 7.770 1.00 . A A . 196 PRO CD 1 1
7 24613 1 1 197 PRO CG C -28.583 10.144 8.632 1.00 . A A . 196 PRO CG 1 1
7 24614 1 1 197 PRO HA H -30.715 9.133 6.376 1.00 . A A . 196 PRO HA 1 1
7 24615 1 1 197 PRO HB2 H -30.519 10.999 8.339 1.00 . A A . 196 PRO HB2 1 1
7 24616 1 1 197 PRO HB3 H -30.527 9.261 8.662 1.00 . A A . 196 PRO HB3 1 1
7 24617 1 1 197 PRO HD2 H -26.820 9.554 7.580 1.00 . A A . 196 PRO HD2 1 1
7 24618 1 1 197 PRO HD3 H -27.773 8.207 8.236 1.00 . A A . 196 PRO HD3 1 1
7 24619 1 1 197 PRO HG2 H -28.209 11.147 8.498 1.00 . A A . 196 PRO HG2 1 1
7 24620 1 1 197 PRO HG3 H -28.516 9.852 9.670 1.00 . A A . 196 PRO HG3 1 1
7 24621 1 1 197 PRO N N -28.604 9.132 6.526 1.00 . A A . 196 PRO N 1 1
7 24622 1 1 197 PRO O O -31.072 11.489 5.443 1.00 . A A . 196 PRO O 1 1
7 24623 1 1 198 ASP C C -29.161 12.784 3.500 1.00 . A A . 197 ASP C 1 1
7 24624 1 1 198 ASP CA C -28.799 13.000 4.966 1.00 . A A . 197 ASP CA 1 1
7 24625 1 1 198 ASP CB C -27.405 13.621 5.074 1.00 . A A . 197 ASP CB 1 1
7 24626 1 1 198 ASP CG C -27.429 14.986 5.734 1.00 . A A . 197 ASP CG 1 1
7 24627 1 1 198 ASP H H -28.025 11.374 6.079 1.00 . A A . 197 ASP H 1 1
7 24628 1 1 198 ASP HA H -29.519 13.674 5.406 1.00 . A A . 197 ASP HA 1 1
7 24629 1 1 198 ASP HB2 H -26.772 12.970 5.660 1.00 . A A . 197 ASP HB2 1 1
7 24630 1 1 198 ASP HB3 H -26.988 13.727 4.084 1.00 . A A . 197 ASP HB3 1 1
7 24631 1 1 198 ASP N N -28.853 11.744 5.705 1.00 . A A . 197 ASP N 1 1
7 24632 1 1 198 ASP O O -30.075 13.423 2.976 1.00 . A A . 197 ASP O 1 1
7 24633 1 1 198 ASP OD1 O -27.341 15.045 6.978 1.00 . A A . 197 ASP OD1 1 1
7 24634 1 1 198 ASP OD2 O -27.536 15.995 5.006 1.00 . A A . 197 ASP OD2 1 1
7 24635 1 1 199 CYS C C -30.001 10.838 1.261 1.00 . A A . 198 CYS C 1 1
7 24636 1 1 199 CYS CA C -28.683 11.584 1.437 1.00 . A A . 198 CYS CA 1 1
7 24637 1 1 199 CYS CB C -27.533 10.754 0.864 1.00 . A A . 198 CYS CB 1 1
7 24638 1 1 199 CYS H H -27.724 11.407 3.317 1.00 . A A . 198 CYS H 1 1
7 24639 1 1 199 CYS HA H -28.739 12.522 0.905 1.00 . A A . 198 CYS HA 1 1
7 24640 1 1 199 CYS HB2 H -26.743 11.420 0.547 1.00 . A A . 198 CYS HB2 1 1
7 24641 1 1 199 CYS HB3 H -27.154 10.097 1.633 1.00 . A A . 198 CYS HB3 1 1
7 24642 1 1 199 CYS HG H -28.006 10.512 -1.629 1.00 . A A . 198 CYS HG 1 1
7 24643 1 1 199 CYS N N -28.439 11.883 2.845 1.00 . A A . 198 CYS N 1 1
7 24644 1 1 199 CYS O O -30.696 11.010 0.258 1.00 . A A . 198 CYS O 1 1
7 24645 1 1 199 CYS SG S -27.994 9.736 -0.556 1.00 . A A . 198 CYS SG 1 1
7 24646 1 1 200 LYS C C -32.791 10.151 2.125 1.00 . A A . 199 LYS C 1 1
7 24647 1 1 200 LYS CA C -31.575 9.233 2.194 1.00 . A A . 199 LYS CA 1 1
7 24648 1 1 200 LYS CB C -31.679 8.325 3.422 1.00 . A A . 199 LYS CB 1 1
7 24649 1 1 200 LYS CD C -33.059 6.676 4.722 1.00 . A A . 199 LYS CD 1 1
7 24650 1 1 200 LYS CE C -33.370 7.298 6.075 1.00 . A A . 199 LYS CE 1 1
7 24651 1 1 200 LYS CG C -33.058 7.720 3.617 1.00 . A A . 199 LYS CG 1 1
7 24652 1 1 200 LYS H H -29.746 9.912 3.014 1.00 . A A . 199 LYS H 1 1
7 24653 1 1 200 LYS HA H -31.551 8.621 1.306 1.00 . A A . 199 LYS HA 1 1
7 24654 1 1 200 LYS HB2 H -30.966 7.519 3.321 1.00 . A A . 199 LYS HB2 1 1
7 24655 1 1 200 LYS HB3 H -31.434 8.902 4.303 1.00 . A A . 199 LYS HB3 1 1
7 24656 1 1 200 LYS HD2 H -33.807 5.930 4.500 1.00 . A A . 199 LYS HD2 1 1
7 24657 1 1 200 LYS HD3 H -32.084 6.211 4.765 1.00 . A A . 199 LYS HD3 1 1
7 24658 1 1 200 LYS HE2 H -32.457 7.358 6.648 1.00 . A A . 199 LYS HE2 1 1
7 24659 1 1 200 LYS HE3 H -33.761 8.292 5.917 1.00 . A A . 199 LYS HE3 1 1
7 24660 1 1 200 LYS HG2 H -33.752 8.505 3.877 1.00 . A A . 199 LYS HG2 1 1
7 24661 1 1 200 LYS HG3 H -33.370 7.252 2.693 1.00 . A A . 199 LYS HG3 1 1
7 24662 1 1 200 LYS HZ1 H -34.220 5.483 6.664 1.00 . A A . 199 LYS HZ1 1 1
7 24663 1 1 200 LYS HZ2 H -35.332 6.751 6.536 1.00 . A A . 199 LYS HZ2 1 1
7 24664 1 1 200 LYS HZ3 H -34.275 6.684 7.855 1.00 . A A . 199 LYS HZ3 1 1
7 24665 1 1 200 LYS N N -30.340 10.007 2.240 1.00 . A A . 199 LYS N 1 1
7 24666 1 1 200 LYS NZ N -34.369 6.498 6.835 1.00 . A A . 199 LYS NZ 1 1
7 24667 1 1 200 LYS O O -33.667 9.977 1.278 1.00 . A A . 199 LYS O 1 1
7 24668 1 1 201 THR C C -34.109 12.790 1.722 1.00 . A A . 200 THR C 1 1
7 24669 1 1 201 THR CA C -33.945 12.079 3.061 1.00 . A A . 200 THR CA 1 1
7 24670 1 1 201 THR CB C -33.746 13.131 4.168 1.00 . A A . 200 THR CB 1 1
7 24671 1 1 201 THR CG2 C -34.272 14.488 3.726 1.00 . A A . 200 THR CG2 1 1
7 24672 1 1 201 THR H H -32.110 11.220 3.671 1.00 . A A . 200 THR H 1 1
7 24673 1 1 201 THR HA H -34.848 11.526 3.277 1.00 . A A . 200 THR HA 1 1
7 24674 1 1 201 THR HB H -32.688 13.220 4.371 1.00 . A A . 200 THR HB 1 1
7 24675 1 1 201 THR HG1 H -33.836 12.842 6.117 1.00 . A A . 200 THR HG1 1 1
7 24676 1 1 201 THR HG21 H -33.609 14.906 2.984 1.00 . A A . 200 THR HG21 1 1
7 24677 1 1 201 THR HG22 H -34.323 15.150 4.578 1.00 . A A . 200 THR HG22 1 1
7 24678 1 1 201 THR HG23 H -35.259 14.371 3.303 1.00 . A A . 200 THR HG23 1 1
7 24679 1 1 201 THR N N -32.838 11.133 3.021 1.00 . A A . 200 THR N 1 1
7 24680 1 1 201 THR O O -35.226 12.965 1.235 1.00 . A A . 200 THR O 1 1
7 24681 1 1 201 THR OG1 O -34.418 12.718 5.362 1.00 . A A . 200 THR OG1 1 1
7 24682 1 1 202 ILE C C -33.358 12.931 -1.283 1.00 . A A . 201 ILE C 1 1
7 24683 1 1 202 ILE CA C -33.011 13.890 -0.149 1.00 . A A . 201 ILE CA 1 1
7 24684 1 1 202 ILE CB C -31.655 14.555 -0.452 1.00 . A A . 201 ILE CB 1 1
7 24685 1 1 202 ILE CD1 C -30.221 16.587 0.090 1.00 . A A . 201 ILE CD1 1 1
7 24686 1 1 202 ILE CG1 C -31.579 15.933 0.209 1.00 . A A . 201 ILE CG1 1 1
7 24687 1 1 202 ILE CG2 C -31.445 14.670 -1.954 1.00 . A A . 201 ILE CG2 1 1
7 24688 1 1 202 ILE H H -32.131 13.030 1.572 1.00 . A A . 201 ILE H 1 1
7 24689 1 1 202 ILE HA H -33.765 14.662 -0.100 1.00 . A A . 201 ILE HA 1 1
7 24690 1 1 202 ILE HB H -30.874 13.928 -0.051 1.00 . A A . 201 ILE HB 1 1
7 24691 1 1 202 ILE HD11 H -30.105 16.998 -0.902 1.00 . A A . 201 ILE HD11 1 1
7 24692 1 1 202 ILE HD12 H -30.137 17.379 0.819 1.00 . A A . 201 ILE HD12 1 1
7 24693 1 1 202 ILE HD13 H -29.451 15.852 0.267 1.00 . A A . 201 ILE HD13 1 1
7 24694 1 1 202 ILE HG12 H -32.304 16.586 -0.252 1.00 . A A . 201 ILE HG12 1 1
7 24695 1 1 202 ILE HG13 H -31.810 15.833 1.260 1.00 . A A . 201 ILE HG13 1 1
7 24696 1 1 202 ILE HG21 H -32.337 15.072 -2.412 1.00 . A A . 201 ILE HG21 1 1
7 24697 1 1 202 ILE HG22 H -30.613 15.329 -2.152 1.00 . A A . 201 ILE HG22 1 1
7 24698 1 1 202 ILE HG23 H -31.238 13.694 -2.365 1.00 . A A . 201 ILE HG23 1 1
7 24699 1 1 202 ILE N N -32.990 13.198 1.134 1.00 . A A . 201 ILE N 1 1
7 24700 1 1 202 ILE O O -33.987 13.321 -2.269 1.00 . A A . 201 ILE O 1 1
7 24701 1 1 203 LEU C C -34.717 10.408 -2.281 1.00 . A A . 202 LEU C 1 1
7 24702 1 1 203 LEU CA C -33.218 10.661 -2.150 1.00 . A A . 202 LEU CA 1 1
7 24703 1 1 203 LEU CB C -32.499 9.358 -1.797 1.00 . A A . 202 LEU CB 1 1
7 24704 1 1 203 LEU CD1 C -30.404 10.169 -2.910 1.00 . A A . 202 LEU CD1 1 1
7 24705 1 1 203 LEU CD2 C -30.553 7.808 -2.101 1.00 . A A . 202 LEU CD2 1 1
7 24706 1 1 203 LEU CG C -31.322 8.976 -2.698 1.00 . A A . 202 LEU CG 1 1
7 24707 1 1 203 LEU H H -32.452 11.426 -0.332 1.00 . A A . 202 LEU H 1 1
7 24708 1 1 203 LEU HA H -32.842 11.026 -3.094 1.00 . A A . 202 LEU HA 1 1
7 24709 1 1 203 LEU HB2 H -32.127 9.448 -0.788 1.00 . A A . 202 LEU HB2 1 1
7 24710 1 1 203 LEU HB3 H -33.223 8.558 -1.842 1.00 . A A . 202 LEU HB3 1 1
7 24711 1 1 203 LEU HD11 H -30.497 10.849 -2.076 1.00 . A A . 202 LEU HD11 1 1
7 24712 1 1 203 LEU HD12 H -30.680 10.678 -3.822 1.00 . A A . 202 LEU HD12 1 1
7 24713 1 1 203 LEU HD13 H -29.382 9.828 -2.985 1.00 . A A . 202 LEU HD13 1 1
7 24714 1 1 203 LEU HD21 H -30.662 7.815 -1.027 1.00 . A A . 202 LEU HD21 1 1
7 24715 1 1 203 LEU HD22 H -29.507 7.898 -2.357 1.00 . A A . 202 LEU HD22 1 1
7 24716 1 1 203 LEU HD23 H -30.941 6.880 -2.497 1.00 . A A . 202 LEU HD23 1 1
7 24717 1 1 203 LEU HG H -31.700 8.671 -3.663 1.00 . A A . 202 LEU HG 1 1
7 24718 1 1 203 LEU N N -32.948 11.676 -1.138 1.00 . A A . 202 LEU N 1 1
7 24719 1 1 203 LEU O O -35.264 10.413 -3.384 1.00 . A A . 202 LEU O 1 1
7 24720 1 1 204 LYS C C -37.583 11.158 -1.632 1.00 . A A . 203 LYS C 1 1
7 24721 1 1 204 LYS CA C -36.812 9.939 -1.136 1.00 . A A . 203 LYS CA 1 1
7 24722 1 1 204 LYS CB C -37.274 9.572 0.277 1.00 . A A . 203 LYS CB 1 1
7 24723 1 1 204 LYS CD C -37.387 10.197 2.707 1.00 . A A . 203 LYS CD 1 1
7 24724 1 1 204 LYS CE C -36.478 9.137 3.310 1.00 . A A . 203 LYS CE 1 1
7 24725 1 1 204 LYS CG C -36.916 10.612 1.324 1.00 . A A . 203 LYS CG 1 1
7 24726 1 1 204 LYS H H -34.885 10.199 -0.300 1.00 . A A . 203 LYS H 1 1
7 24727 1 1 204 LYS HA H -37.010 9.109 -1.796 1.00 . A A . 203 LYS HA 1 1
7 24728 1 1 204 LYS HB2 H -38.347 9.450 0.272 1.00 . A A . 203 LYS HB2 1 1
7 24729 1 1 204 LYS HB3 H -36.815 8.635 0.560 1.00 . A A . 203 LYS HB3 1 1
7 24730 1 1 204 LYS HD2 H -37.389 11.063 3.353 1.00 . A A . 203 LYS HD2 1 1
7 24731 1 1 204 LYS HD3 H -38.389 9.799 2.632 1.00 . A A . 203 LYS HD3 1 1
7 24732 1 1 204 LYS HE2 H -36.290 8.377 2.567 1.00 . A A . 203 LYS HE2 1 1
7 24733 1 1 204 LYS HE3 H -35.546 9.601 3.596 1.00 . A A . 203 LYS HE3 1 1
7 24734 1 1 204 LYS HG2 H -35.842 10.736 1.343 1.00 . A A . 203 LYS HG2 1 1
7 24735 1 1 204 LYS HG3 H -37.383 11.550 1.060 1.00 . A A . 203 LYS HG3 1 1
7 24736 1 1 204 LYS HZ1 H -36.659 8.883 5.376 1.00 . A A . 203 LYS HZ1 1 1
7 24737 1 1 204 LYS HZ2 H -36.936 7.471 4.485 1.00 . A A . 203 LYS HZ2 1 1
7 24738 1 1 204 LYS HZ3 H -38.112 8.686 4.532 1.00 . A A . 203 LYS HZ3 1 1
7 24739 1 1 204 LYS N N -35.376 10.190 -1.149 1.00 . A A . 203 LYS N 1 1
7 24740 1 1 204 LYS NZ N -37.089 8.500 4.510 1.00 . A A . 203 LYS NZ 1 1
7 24741 1 1 204 LYS O O -38.617 11.027 -2.286 1.00 . A A . 203 LYS O 1 1
7 24742 1 1 205 ALA C C -37.397 13.900 -3.195 1.00 . A A . 204 ALA C 1 1
7 24743 1 1 205 ALA CA C -37.709 13.585 -1.736 1.00 . A A . 204 ALA CA 1 1
7 24744 1 1 205 ALA CB C -37.267 14.733 -0.840 1.00 . A A . 204 ALA CB 1 1
7 24745 1 1 205 ALA H H -36.245 12.384 -0.794 1.00 . A A . 204 ALA H 1 1
7 24746 1 1 205 ALA HA H -38.778 13.466 -1.625 1.00 . A A . 204 ALA HA 1 1
7 24747 1 1 205 ALA HB1 H -38.134 15.288 -0.512 1.00 . A A . 204 ALA HB1 1 1
7 24748 1 1 205 ALA HB2 H -36.745 14.338 0.018 1.00 . A A . 204 ALA HB2 1 1
7 24749 1 1 205 ALA HB3 H -36.609 15.388 -1.393 1.00 . A A . 204 ALA HB3 1 1
7 24750 1 1 205 ALA N N -37.071 12.344 -1.318 1.00 . A A . 204 ALA N 1 1
7 24751 1 1 205 ALA O O -38.109 14.669 -3.841 1.00 . A A . 204 ALA O 1 1
7 24752 1 1 206 LEU C C -36.851 12.790 -6.054 1.00 . A A . 205 LEU C 1 1
7 24753 1 1 206 LEU CA C -35.920 13.519 -5.091 1.00 . A A . 205 LEU CA 1 1
7 24754 1 1 206 LEU CB C -34.480 13.044 -5.300 1.00 . A A . 205 LEU CB 1 1
7 24755 1 1 206 LEU CD1 C -32.906 14.499 -6.599 1.00 . A A . 205 LEU CD1 1 1
7 24756 1 1 206 LEU CD2 C -33.172 12.088 -7.213 1.00 . A A . 205 LEU CD2 1 1
7 24757 1 1 206 LEU CG C -33.873 13.327 -6.675 1.00 . A A . 205 LEU CG 1 1
7 24758 1 1 206 LEU H H -35.798 12.700 -3.143 1.00 . A A . 205 LEU H 1 1
7 24759 1 1 206 LEU HA H -35.973 14.578 -5.290 1.00 . A A . 205 LEU HA 1 1
7 24760 1 1 206 LEU HB2 H -33.862 13.527 -4.560 1.00 . A A . 205 LEU HB2 1 1
7 24761 1 1 206 LEU HB3 H -34.460 11.975 -5.143 1.00 . A A . 205 LEU HB3 1 1
7 24762 1 1 206 LEU HD11 H -32.894 15.017 -7.546 1.00 . A A . 205 LEU HD11 1 1
7 24763 1 1 206 LEU HD12 H -31.914 14.134 -6.376 1.00 . A A . 205 LEU HD12 1 1
7 24764 1 1 206 LEU HD13 H -33.223 15.177 -5.820 1.00 . A A . 205 LEU HD13 1 1
7 24765 1 1 206 LEU HD21 H -32.126 12.123 -6.947 1.00 . A A . 205 LEU HD21 1 1
7 24766 1 1 206 LEU HD22 H -33.269 12.060 -8.288 1.00 . A A . 205 LEU HD22 1 1
7 24767 1 1 206 LEU HD23 H -33.624 11.205 -6.787 1.00 . A A . 205 LEU HD23 1 1
7 24768 1 1 206 LEU HG H -34.663 13.592 -7.364 1.00 . A A . 205 LEU HG 1 1
7 24769 1 1 206 LEU N N -36.327 13.302 -3.708 1.00 . A A . 205 LEU N 1 1
7 24770 1 1 206 LEU O O -37.137 13.279 -7.147 1.00 . A A . 205 LEU O 1 1
7 24771 1 1 207 GLY C C -37.583 9.568 -6.986 1.00 . A A . 206 GLY C 1 1
7 24772 1 1 207 GLY CA C -38.223 10.844 -6.476 1.00 . A A . 206 GLY CA 1 1
7 24773 1 1 207 GLY H H -37.064 11.279 -4.759 1.00 . A A . 206 GLY H 1 1
7 24774 1 1 207 GLY HA2 H -39.102 10.589 -5.903 1.00 . A A . 206 GLY HA2 1 1
7 24775 1 1 207 GLY HA3 H -38.518 11.446 -7.323 1.00 . A A . 206 GLY HA3 1 1
7 24776 1 1 207 GLY N N -37.326 11.619 -5.639 1.00 . A A . 206 GLY N 1 1
7 24777 1 1 207 GLY O O -36.366 9.392 -6.927 1.00 . A A . 206 GLY O 1 1
7 24778 1 1 208 PRO C C -37.161 7.527 -9.330 1.00 . A A . 207 PRO C 1 1
7 24779 1 1 208 PRO CA C -37.943 7.366 -8.031 1.00 . A A . 207 PRO CA 1 1
7 24780 1 1 208 PRO CB C -39.239 6.589 -8.280 1.00 . A A . 207 PRO CB 1 1
7 24781 1 1 208 PRO CD C -39.875 8.792 -7.603 1.00 . A A . 207 PRO CD 1 1
7 24782 1 1 208 PRO CG C -40.277 7.639 -8.481 1.00 . A A . 207 PRO CG 1 1
7 24783 1 1 208 PRO HA H -37.337 6.836 -7.310 1.00 . A A . 207 PRO HA 1 1
7 24784 1 1 208 PRO HB2 H -39.126 5.970 -9.159 1.00 . A A . 207 PRO HB2 1 1
7 24785 1 1 208 PRO HB3 H -39.463 5.971 -7.423 1.00 . A A . 207 PRO HB3 1 1
7 24786 1 1 208 PRO HD2 H -40.139 9.730 -8.068 1.00 . A A . 207 PRO HD2 1 1
7 24787 1 1 208 PRO HD3 H -40.339 8.706 -6.632 1.00 . A A . 207 PRO HD3 1 1
7 24788 1 1 208 PRO HG2 H -40.295 7.943 -9.515 1.00 . A A . 207 PRO HG2 1 1
7 24789 1 1 208 PRO HG3 H -41.243 7.260 -8.182 1.00 . A A . 207 PRO HG3 1 1
7 24790 1 1 208 PRO N N -38.414 8.649 -7.500 1.00 . A A . 207 PRO N 1 1
7 24791 1 1 208 PRO O O -37.079 8.622 -9.885 1.00 . A A . 207 PRO O 1 1
7 24792 1 1 209 GLY C C -34.613 7.385 -10.941 1.00 . A A . 208 GLY C 1 1
7 24793 1 1 209 GLY CA C -35.818 6.471 -11.040 1.00 . A A . 208 GLY CA 1 1
7 24794 1 1 209 GLY H H -36.685 5.582 -9.325 1.00 . A A . 208 GLY H 1 1
7 24795 1 1 209 GLY HA2 H -35.481 5.473 -11.276 1.00 . A A . 208 GLY HA2 1 1
7 24796 1 1 209 GLY HA3 H -36.457 6.821 -11.839 1.00 . A A . 208 GLY HA3 1 1
7 24797 1 1 209 GLY N N -36.587 6.428 -9.810 1.00 . A A . 208 GLY N 1 1
7 24798 1 1 209 GLY O O -34.019 7.752 -11.954 1.00 . A A . 208 GLY O 1 1
7 24799 1 1 210 ALA C C -31.816 7.979 -9.961 1.00 . A A . 209 ALA C 1 1
7 24800 1 1 210 ALA CA C -33.111 8.631 -9.489 1.00 . A A . 209 ALA CA 1 1
7 24801 1 1 210 ALA CB C -33.013 8.998 -8.015 1.00 . A A . 209 ALA CB 1 1
7 24802 1 1 210 ALA H H -34.765 7.428 -8.948 1.00 . A A . 209 ALA H 1 1
7 24803 1 1 210 ALA HA H -33.270 9.539 -10.051 1.00 . A A . 209 ALA HA 1 1
7 24804 1 1 210 ALA HB1 H -32.237 9.737 -7.880 1.00 . A A . 209 ALA HB1 1 1
7 24805 1 1 210 ALA HB2 H -33.958 9.402 -7.682 1.00 . A A . 209 ALA HB2 1 1
7 24806 1 1 210 ALA HB3 H -32.775 8.116 -7.439 1.00 . A A . 209 ALA HB3 1 1
7 24807 1 1 210 ALA N N -34.252 7.754 -9.717 1.00 . A A . 209 ALA N 1 1
7 24808 1 1 210 ALA O O -31.539 6.822 -9.644 1.00 . A A . 209 ALA O 1 1
7 24809 1 1 211 THR C C -28.637 8.400 -10.219 1.00 . A A . 210 THR C 1 1
7 24810 1 1 211 THR CA C -29.757 8.224 -11.237 1.00 . A A . 210 THR CA 1 1
7 24811 1 1 211 THR CB C -29.362 8.933 -12.546 1.00 . A A . 210 THR CB 1 1
7 24812 1 1 211 THR CG2 C -30.160 8.387 -13.719 1.00 . A A . 210 THR CG2 1 1
7 24813 1 1 211 THR H H -31.298 9.645 -10.938 1.00 . A A . 210 THR H 1 1
7 24814 1 1 211 THR HA H -29.879 7.171 -11.445 1.00 . A A . 210 THR HA 1 1
7 24815 1 1 211 THR HB H -28.312 8.757 -12.730 1.00 . A A . 210 THR HB 1 1
7 24816 1 1 211 THR HG1 H -29.510 10.754 -13.291 1.00 . A A . 210 THR HG1 1 1
7 24817 1 1 211 THR HG21 H -29.548 7.698 -14.282 1.00 . A A . 210 THR HG21 1 1
7 24818 1 1 211 THR HG22 H -30.464 9.202 -14.360 1.00 . A A . 210 THR HG22 1 1
7 24819 1 1 211 THR HG23 H -31.036 7.873 -13.352 1.00 . A A . 210 THR HG23 1 1
7 24820 1 1 211 THR N N -31.023 8.730 -10.719 1.00 . A A . 210 THR N 1 1
7 24821 1 1 211 THR O O -28.629 9.363 -9.450 1.00 . A A . 210 THR O 1 1
7 24822 1 1 211 THR OG1 O -29.584 10.343 -12.426 1.00 . A A . 210 THR OG1 1 1
7 24823 1 1 212 LEU C C -25.880 8.880 -9.347 1.00 . A A . 211 LEU C 1 1
7 24824 1 1 212 LEU CA C -26.566 7.520 -9.291 1.00 . A A . 211 LEU CA 1 1
7 24825 1 1 212 LEU CB C -25.560 6.414 -9.618 1.00 . A A . 211 LEU CB 1 1
7 24826 1 1 212 LEU CD1 C -23.667 6.919 -11.183 1.00 . A A . 211 LEU CD1 1 1
7 24827 1 1 212 LEU CD2 C -25.125 4.927 -11.590 1.00 . A A . 211 LEU CD2 1 1
7 24828 1 1 212 LEU CG C -25.075 6.356 -11.068 1.00 . A A . 211 LEU CG 1 1
7 24829 1 1 212 LEU H H -27.754 6.723 -10.851 1.00 . A A . 211 LEU H 1 1
7 24830 1 1 212 LEU HA H -26.949 7.363 -8.294 1.00 . A A . 211 LEU HA 1 1
7 24831 1 1 212 LEU HB2 H -24.697 6.556 -8.987 1.00 . A A . 211 LEU HB2 1 1
7 24832 1 1 212 LEU HB3 H -26.023 5.467 -9.385 1.00 . A A . 211 LEU HB3 1 1
7 24833 1 1 212 LEU HD11 H -23.143 6.416 -11.980 1.00 . A A . 211 LEU HD11 1 1
7 24834 1 1 212 LEU HD12 H -23.140 6.764 -10.252 1.00 . A A . 211 LEU HD12 1 1
7 24835 1 1 212 LEU HD13 H -23.718 7.977 -11.395 1.00 . A A . 211 LEU HD13 1 1
7 24836 1 1 212 LEU HD21 H -26.074 4.483 -11.332 1.00 . A A . 211 LEU HD21 1 1
7 24837 1 1 212 LEU HD22 H -24.326 4.354 -11.143 1.00 . A A . 211 LEU HD22 1 1
7 24838 1 1 212 LEU HD23 H -25.007 4.932 -12.663 1.00 . A A . 211 LEU HD23 1 1
7 24839 1 1 212 LEU HG H -25.727 6.961 -11.684 1.00 . A A . 211 LEU HG 1 1
7 24840 1 1 212 LEU N N -27.693 7.466 -10.217 1.00 . A A . 211 LEU N 1 1
7 24841 1 1 212 LEU O O -25.402 9.387 -8.332 1.00 . A A . 211 LEU O 1 1
7 24842 1 1 213 GLU C C -26.003 11.863 -10.012 1.00 . A A . 212 GLU C 1 1
7 24843 1 1 213 GLU CA C -25.210 10.772 -10.725 1.00 . A A . 212 GLU CA 1 1
7 24844 1 1 213 GLU CB C -25.096 11.099 -12.215 1.00 . A A . 212 GLU CB 1 1
7 24845 1 1 213 GLU CD C -26.287 10.653 -14.397 1.00 . A A . 212 GLU CD 1 1
7 24846 1 1 213 GLU CG C -26.427 11.075 -12.947 1.00 . A A . 212 GLU CG 1 1
7 24847 1 1 213 GLU H H -26.235 9.014 -11.310 1.00 . A A . 212 GLU H 1 1
7 24848 1 1 213 GLU HA H -24.219 10.727 -10.299 1.00 . A A . 212 GLU HA 1 1
7 24849 1 1 213 GLU HB2 H -24.667 12.084 -12.323 1.00 . A A . 212 GLU HB2 1 1
7 24850 1 1 213 GLU HB3 H -24.440 10.378 -12.680 1.00 . A A . 212 GLU HB3 1 1
7 24851 1 1 213 GLU HG2 H -27.085 10.380 -12.449 1.00 . A A . 212 GLU HG2 1 1
7 24852 1 1 213 GLU HG3 H -26.859 12.064 -12.915 1.00 . A A . 212 GLU HG3 1 1
7 24853 1 1 213 GLU N N -25.837 9.469 -10.538 1.00 . A A . 212 GLU N 1 1
7 24854 1 1 213 GLU O O -25.429 12.752 -9.383 1.00 . A A . 212 GLU O 1 1
7 24855 1 1 213 GLU OE1 O -26.023 11.529 -15.247 1.00 . A A . 212 GLU OE1 1 1
7 24856 1 1 213 GLU OE2 O -26.442 9.447 -14.681 1.00 . A A . 212 GLU OE2 1 1
7 24857 1 1 214 GLU C C -28.194 12.605 -7.966 1.00 . A A . 213 GLU C 1 1
7 24858 1 1 214 GLU CA C -28.198 12.771 -9.483 1.00 . A A . 213 GLU CA 1 1
7 24859 1 1 214 GLU CB C -29.626 12.639 -10.018 1.00 . A A . 213 GLU CB 1 1
7 24860 1 1 214 GLU CD C -31.579 14.213 -10.323 1.00 . A A . 213 GLU CD 1 1
7 24861 1 1 214 GLU CG C -30.618 13.570 -9.341 1.00 . A A . 213 GLU CG 1 1
7 24862 1 1 214 GLU H H -27.725 11.057 -10.631 1.00 . A A . 213 GLU H 1 1
7 24863 1 1 214 GLU HA H -27.823 13.754 -9.727 1.00 . A A . 213 GLU HA 1 1
7 24864 1 1 214 GLU HB2 H -29.622 12.857 -11.075 1.00 . A A . 213 GLU HB2 1 1
7 24865 1 1 214 GLU HB3 H -29.959 11.622 -9.871 1.00 . A A . 213 GLU HB3 1 1
7 24866 1 1 214 GLU HG2 H -31.189 13.003 -8.620 1.00 . A A . 213 GLU HG2 1 1
7 24867 1 1 214 GLU HG3 H -30.071 14.350 -8.833 1.00 . A A . 213 GLU HG3 1 1
7 24868 1 1 214 GLU N N -27.327 11.789 -10.116 1.00 . A A . 213 GLU N 1 1
7 24869 1 1 214 GLU O O -27.958 13.561 -7.227 1.00 . A A . 213 GLU O 1 1
7 24870 1 1 214 GLU OE1 O -31.106 14.852 -11.285 1.00 . A A . 213 GLU OE1 1 1
7 24871 1 1 214 GLU OE2 O -32.805 14.076 -10.128 1.00 . A A . 213 GLU OE2 1 1
7 24872 1 1 215 MET C C -27.161 11.469 -5.425 1.00 . A A . 214 MET C 1 1
7 24873 1 1 215 MET CA C -28.486 11.093 -6.082 1.00 . A A . 214 MET CA 1 1
7 24874 1 1 215 MET CB C -28.781 9.610 -5.848 1.00 . A A . 214 MET CB 1 1
7 24875 1 1 215 MET CE C -29.588 6.706 -7.222 1.00 . A A . 214 MET CE 1 1
7 24876 1 1 215 MET CG C -30.203 9.209 -6.206 1.00 . A A . 214 MET CG 1 1
7 24877 1 1 215 MET H H -28.640 10.664 -8.148 1.00 . A A . 214 MET H 1 1
7 24878 1 1 215 MET HA H -29.274 11.682 -5.638 1.00 . A A . 214 MET HA 1 1
7 24879 1 1 215 MET HB2 H -28.103 9.021 -6.447 1.00 . A A . 214 MET HB2 1 1
7 24880 1 1 215 MET HB3 H -28.618 9.383 -4.805 1.00 . A A . 214 MET HB3 1 1
7 24881 1 1 215 MET HE1 H -30.173 5.918 -7.675 1.00 . A A . 214 MET HE1 1 1
7 24882 1 1 215 MET HE2 H -29.350 7.450 -7.967 1.00 . A A . 214 MET HE2 1 1
7 24883 1 1 215 MET HE3 H -28.675 6.292 -6.822 1.00 . A A . 214 MET HE3 1 1
7 24884 1 1 215 MET HG2 H -30.888 9.798 -5.615 1.00 . A A . 214 MET HG2 1 1
7 24885 1 1 215 MET HG3 H -30.366 9.415 -7.254 1.00 . A A . 214 MET HG3 1 1
7 24886 1 1 215 MET N N -28.459 11.386 -7.510 1.00 . A A . 214 MET N 1 1
7 24887 1 1 215 MET O O -27.139 12.115 -4.377 1.00 . A A . 214 MET O 1 1
7 24888 1 1 215 MET SD S -30.531 7.464 -5.901 1.00 . A A . 214 MET SD 1 1
7 24889 1 1 216 MET C C -24.499 12.863 -5.452 1.00 . A A . 215 MET C 1 1
7 24890 1 1 216 MET CA C -24.732 11.358 -5.523 1.00 . A A . 215 MET CA 1 1
7 24891 1 1 216 MET CB C -23.658 10.704 -6.395 1.00 . A A . 215 MET CB 1 1
7 24892 1 1 216 MET CE C -19.817 12.097 -5.569 1.00 . A A . 215 MET CE 1 1
7 24893 1 1 216 MET CG C -22.257 10.809 -5.816 1.00 . A A . 215 MET CG 1 1
7 24894 1 1 216 MET H H -26.142 10.551 -6.880 1.00 . A A . 215 MET H 1 1
7 24895 1 1 216 MET HA H -24.672 10.949 -4.526 1.00 . A A . 215 MET HA 1 1
7 24896 1 1 216 MET HB2 H -23.897 9.658 -6.517 1.00 . A A . 215 MET HB2 1 1
7 24897 1 1 216 MET HB3 H -23.660 11.180 -7.365 1.00 . A A . 215 MET HB3 1 1
7 24898 1 1 216 MET HE1 H -19.476 13.114 -5.437 1.00 . A A . 215 MET HE1 1 1
7 24899 1 1 216 MET HE2 H -20.064 11.673 -4.607 1.00 . A A . 215 MET HE2 1 1
7 24900 1 1 216 MET HE3 H -19.034 11.512 -6.030 1.00 . A A . 215 MET HE3 1 1
7 24901 1 1 216 MET HG2 H -22.334 11.042 -4.764 1.00 . A A . 215 MET HG2 1 1
7 24902 1 1 216 MET HG3 H -21.761 9.858 -5.936 1.00 . A A . 215 MET HG3 1 1
7 24903 1 1 216 MET N N -26.060 11.062 -6.048 1.00 . A A . 215 MET N 1 1
7 24904 1 1 216 MET O O -23.962 13.374 -4.468 1.00 . A A . 215 MET O 1 1
7 24905 1 1 216 MET SD S -21.267 12.085 -6.618 1.00 . A A . 215 MET SD 1 1
7 24906 1 1 217 THR C C -25.485 15.702 -5.420 1.00 . A A . 216 THR C 1 1
7 24907 1 1 217 THR CA C -24.739 15.017 -6.558 1.00 . A A . 216 THR CA 1 1
7 24908 1 1 217 THR CB C -25.238 15.588 -7.900 1.00 . A A . 216 THR CB 1 1
7 24909 1 1 217 THR CG2 C -25.257 17.109 -7.867 1.00 . A A . 216 THR CG2 1 1
7 24910 1 1 217 THR H H -25.326 13.107 -7.255 1.00 . A A . 216 THR H 1 1
7 24911 1 1 217 THR HA H -23.685 15.237 -6.468 1.00 . A A . 216 THR HA 1 1
7 24912 1 1 217 THR HB H -26.244 15.234 -8.073 1.00 . A A . 216 THR HB 1 1
7 24913 1 1 217 THR HG1 H -24.937 14.875 -9.714 1.00 . A A . 216 THR HG1 1 1
7 24914 1 1 217 THR HG21 H -25.013 17.492 -8.847 1.00 . A A . 216 THR HG21 1 1
7 24915 1 1 217 THR HG22 H -24.531 17.463 -7.151 1.00 . A A . 216 THR HG22 1 1
7 24916 1 1 217 THR HG23 H -26.241 17.451 -7.582 1.00 . A A . 216 THR HG23 1 1
7 24917 1 1 217 THR N N -24.905 13.571 -6.502 1.00 . A A . 216 THR N 1 1
7 24918 1 1 217 THR O O -24.986 16.655 -4.822 1.00 . A A . 216 THR O 1 1
7 24919 1 1 217 THR OG1 O -24.395 15.140 -8.967 1.00 . A A . 216 THR OG1 1 1
7 24920 1 1 218 ALA C C -26.918 15.432 -2.685 1.00 . A A . 217 ALA C 1 1
7 24921 1 1 218 ALA CA C -27.497 15.774 -4.053 1.00 . A A . 217 ALA CA 1 1
7 24922 1 1 218 ALA CB C -28.931 15.273 -4.161 1.00 . A A . 217 ALA CB 1 1
7 24923 1 1 218 ALA H H -27.028 14.449 -5.636 1.00 . A A . 217 ALA H 1 1
7 24924 1 1 218 ALA HA H -27.507 16.848 -4.171 1.00 . A A . 217 ALA HA 1 1
7 24925 1 1 218 ALA HB1 H -29.144 14.611 -3.336 1.00 . A A . 217 ALA HB1 1 1
7 24926 1 1 218 ALA HB2 H -29.608 16.116 -4.132 1.00 . A A . 217 ALA HB2 1 1
7 24927 1 1 218 ALA HB3 H -29.057 14.742 -5.092 1.00 . A A . 217 ALA HB3 1 1
7 24928 1 1 218 ALA N N -26.683 15.210 -5.124 1.00 . A A . 217 ALA N 1 1
7 24929 1 1 218 ALA O O -26.984 16.235 -1.754 1.00 . A A . 217 ALA O 1 1
7 24930 1 1 219 CYS C C -24.595 14.682 -0.911 1.00 . A A . 218 CYS C 1 1
7 24931 1 1 219 CYS CA C -25.762 13.787 -1.313 1.00 . A A . 218 CYS CA 1 1
7 24932 1 1 219 CYS CB C -25.290 12.337 -1.436 1.00 . A A . 218 CYS CB 1 1
7 24933 1 1 219 CYS H H -26.330 13.640 -3.347 1.00 . A A . 218 CYS H 1 1
7 24934 1 1 219 CYS HA H -26.524 13.845 -0.551 1.00 . A A . 218 CYS HA 1 1
7 24935 1 1 219 CYS HB2 H -26.142 11.680 -1.341 1.00 . A A . 218 CYS HB2 1 1
7 24936 1 1 219 CYS HB3 H -24.840 12.195 -2.408 1.00 . A A . 218 CYS HB3 1 1
7 24937 1 1 219 CYS HG H -22.873 12.141 -0.653 1.00 . A A . 218 CYS HG 1 1
7 24938 1 1 219 CYS N N -26.352 14.236 -2.570 1.00 . A A . 218 CYS N 1 1
7 24939 1 1 219 CYS O O -24.487 15.095 0.244 1.00 . A A . 218 CYS O 1 1
7 24940 1 1 219 CYS SG S -24.077 11.848 -0.189 1.00 . A A . 218 CYS SG 1 1
7 24941 1 1 220 GLN C C -22.937 17.297 -1.683 1.00 . A A . 219 GLN C 1 1
7 24942 1 1 220 GLN CA C -22.562 15.820 -1.613 1.00 . A A . 219 GLN CA 1 1
7 24943 1 1 220 GLN CB C -21.452 15.516 -2.621 1.00 . A A . 219 GLN CB 1 1
7 24944 1 1 220 GLN CD C -20.298 16.195 -4.764 1.00 . A A . 219 GLN CD 1 1
7 24945 1 1 220 GLN CG C -21.271 16.598 -3.672 1.00 . A A . 219 GLN CG 1 1
7 24946 1 1 220 GLN H H -23.864 14.617 -2.770 1.00 . A A . 219 GLN H 1 1
7 24947 1 1 220 GLN HA H -22.204 15.599 -0.619 1.00 . A A . 219 GLN HA 1 1
7 24948 1 1 220 GLN HB2 H -20.520 15.402 -2.087 1.00 . A A . 219 GLN HB2 1 1
7 24949 1 1 220 GLN HB3 H -21.683 14.590 -3.125 1.00 . A A . 219 GLN HB3 1 1
7 24950 1 1 220 GLN HE21 H -18.761 16.768 -3.641 1.00 . A A . 219 GLN HE21 1 1
7 24951 1 1 220 GLN HE22 H -18.359 16.133 -5.196 1.00 . A A . 219 GLN HE22 1 1
7 24952 1 1 220 GLN HG2 H -22.228 16.807 -4.124 1.00 . A A . 219 GLN HG2 1 1
7 24953 1 1 220 GLN HG3 H -20.899 17.491 -3.191 1.00 . A A . 219 GLN HG3 1 1
7 24954 1 1 220 GLN N N -23.723 14.976 -1.869 1.00 . A A . 219 GLN N 1 1
7 24955 1 1 220 GLN NE2 N -19.010 16.385 -4.508 1.00 . A A . 219 GLN NE2 1 1
7 24956 1 1 220 GLN O O -22.289 18.141 -1.066 1.00 . A A . 219 GLN O 1 1
7 24957 1 1 220 GLN OE1 O -20.702 15.718 -5.824 1.00 . A A . 219 GLN OE1 1 1
7 24958 1 1 221 GLY C C -25.356 19.402 -1.453 1.00 . A A . 220 GLY C 1 1
7 24959 1 1 221 GLY CA C -24.430 18.976 -2.576 1.00 . A A . 220 GLY CA 1 1
7 24960 1 1 221 GLY H H -24.466 16.886 -2.907 1.00 . A A . 220 GLY H 1 1
7 24961 1 1 221 GLY HA2 H -23.565 19.623 -2.580 1.00 . A A . 220 GLY HA2 1 1
7 24962 1 1 221 GLY HA3 H -24.951 19.083 -3.515 1.00 . A A . 220 GLY HA3 1 1
7 24963 1 1 221 GLY N N -23.988 17.602 -2.438 1.00 . A A . 220 GLY N 1 1
7 24964 1 1 221 GLY O O -25.687 20.581 -1.324 1.00 . A A . 220 GLY O 1 1
7 24965 1 1 222 VAL C C -26.129 19.854 1.343 1.00 . A A . 221 VAL C 1 1
7 24966 1 1 222 VAL CA C -26.670 18.720 0.479 1.00 . A A . 221 VAL CA 1 1
7 24967 1 1 222 VAL CB C -26.878 17.473 1.359 1.00 . A A . 221 VAL CB 1 1
7 24968 1 1 222 VAL CG1 C -25.579 17.085 2.049 1.00 . A A . 221 VAL CG1 1 1
7 24969 1 1 222 VAL CG2 C -27.980 17.719 2.378 1.00 . A A . 221 VAL CG2 1 1
7 24970 1 1 222 VAL H H -25.479 17.519 -0.791 1.00 . A A . 221 VAL H 1 1
7 24971 1 1 222 VAL HA H -27.628 19.014 0.075 1.00 . A A . 221 VAL HA 1 1
7 24972 1 1 222 VAL HB H -27.180 16.655 0.722 1.00 . A A . 221 VAL HB 1 1
7 24973 1 1 222 VAL HG11 H -25.437 17.704 2.922 1.00 . A A . 221 VAL HG11 1 1
7 24974 1 1 222 VAL HG12 H -25.626 16.047 2.346 1.00 . A A . 221 VAL HG12 1 1
7 24975 1 1 222 VAL HG13 H -24.753 17.227 1.368 1.00 . A A . 221 VAL HG13 1 1
7 24976 1 1 222 VAL HG21 H -28.672 18.452 1.992 1.00 . A A . 221 VAL HG21 1 1
7 24977 1 1 222 VAL HG22 H -28.504 16.794 2.569 1.00 . A A . 221 VAL HG22 1 1
7 24978 1 1 222 VAL HG23 H -27.546 18.083 3.298 1.00 . A A . 221 VAL HG23 1 1
7 24979 1 1 222 VAL N N -25.776 18.440 -0.638 1.00 . A A . 221 VAL N 1 1
7 24980 1 1 222 VAL O O -24.945 19.889 1.672 1.00 . A A . 221 VAL O 1 1
7 24981 1 1 223 GLY C C -25.400 22.636 1.965 1.00 . A A . 222 GLY C 1 1
7 24982 1 1 223 GLY CA C -26.602 21.906 2.533 1.00 . A A . 222 GLY CA 1 1
7 24983 1 1 223 GLY H H -27.941 20.704 1.418 1.00 . A A . 222 GLY H 1 1
7 24984 1 1 223 GLY HA2 H -27.426 22.599 2.611 1.00 . A A . 222 GLY HA2 1 1
7 24985 1 1 223 GLY HA3 H -26.354 21.543 3.520 1.00 . A A . 222 GLY HA3 1 1
7 24986 1 1 223 GLY N N -27.009 20.782 1.710 1.00 . A A . 222 GLY N 1 1
7 24987 1 1 223 GLY O O -25.311 22.854 0.758 1.00 . A A . 222 GLY O 1 1
7 24988 1 1 224 GLY C C -23.612 24.937 1.553 1.00 . A A . 223 GLY C 1 1
7 24989 1 1 224 GLY CA C -23.285 23.723 2.400 1.00 . A A . 223 GLY CA 1 1
7 24990 1 1 224 GLY H H -24.598 22.814 3.790 1.00 . A A . 223 GLY H 1 1
7 24991 1 1 224 GLY HA2 H -22.727 24.042 3.268 1.00 . A A . 223 GLY HA2 1 1
7 24992 1 1 224 GLY HA3 H -22.673 23.048 1.819 1.00 . A A . 223 GLY HA3 1 1
7 24993 1 1 224 GLY N N -24.473 23.016 2.840 1.00 . A A . 223 GLY N 1 1
7 24994 1 1 224 GLY O O -24.768 25.345 1.436 1.00 . A A . 223 GLY O 1 1
7 24995 1 1 225 PRO C C -23.446 26.404 -1.213 1.00 . A A . 224 PRO C 1 1
7 24996 1 1 225 PRO CA C -22.736 26.721 0.098 1.00 . A A . 224 PRO CA 1 1
7 24997 1 1 225 PRO CB C -21.294 27.162 -0.169 1.00 . A A . 224 PRO CB 1 1
7 24998 1 1 225 PRO CD C -21.172 25.106 1.043 1.00 . A A . 224 PRO CD 1 1
7 24999 1 1 225 PRO CG C -20.484 25.921 -0.016 1.00 . A A . 224 PRO CG 1 1
7 25000 1 1 225 PRO HA H -23.266 27.510 0.611 1.00 . A A . 224 PRO HA 1 1
7 25001 1 1 225 PRO HB2 H -21.217 27.565 -1.169 1.00 . A A . 224 PRO HB2 1 1
7 25002 1 1 225 PRO HB3 H -21.005 27.913 0.550 1.00 . A A . 224 PRO HB3 1 1
7 25003 1 1 225 PRO HD2 H -21.077 24.051 0.828 1.00 . A A . 224 PRO HD2 1 1
7 25004 1 1 225 PRO HD3 H -20.766 25.332 2.018 1.00 . A A . 224 PRO HD3 1 1
7 25005 1 1 225 PRO HG2 H -20.460 25.381 -0.950 1.00 . A A . 224 PRO HG2 1 1
7 25006 1 1 225 PRO HG3 H -19.482 26.174 0.299 1.00 . A A . 224 PRO HG3 1 1
7 25007 1 1 225 PRO N N -22.577 25.538 0.947 1.00 . A A . 224 PRO N 1 1
7 25008 1 1 225 PRO O O -23.805 27.304 -1.970 1.00 . A A . 224 PRO O 1 1
7 25009 1 1 226 GLY C C -23.378 24.676 -3.889 1.00 . A A . 225 GLY C 1 1
7 25010 1 1 226 GLY CA C -24.313 24.702 -2.697 1.00 . A A . 225 GLY CA 1 1
7 25011 1 1 226 GLY H H -23.338 24.441 -0.836 1.00 . A A . 225 GLY H 1 1
7 25012 1 1 226 GLY HA2 H -24.724 23.714 -2.552 1.00 . A A . 225 GLY HA2 1 1
7 25013 1 1 226 GLY HA3 H -25.121 25.390 -2.903 1.00 . A A . 225 GLY HA3 1 1
7 25014 1 1 226 GLY N N -23.646 25.116 -1.476 1.00 . A A . 225 GLY N 1 1
7 25015 1 1 226 GLY O O -23.797 24.386 -5.010 1.00 . A A . 225 GLY O 1 1
7 25016 1 1 227 HIS C C -20.422 23.636 -4.827 1.00 . A A . 226 HIS C 1 1
7 25017 1 1 227 HIS CA C -21.109 24.993 -4.713 1.00 . A A . 226 HIS CA 1 1
7 25018 1 1 227 HIS CB C -20.070 26.085 -4.454 1.00 . A A . 226 HIS CB 1 1
7 25019 1 1 227 HIS CD2 C -19.974 28.673 -4.582 1.00 . A A . 226 HIS CD2 1 1
7 25020 1 1 227 HIS CE1 C -22.028 29.038 -5.254 1.00 . A A . 226 HIS CE1 1 1
7 25021 1 1 227 HIS CG C -20.582 27.470 -4.701 1.00 . A A . 226 HIS CG 1 1
7 25022 1 1 227 HIS H H -21.834 25.205 -2.734 1.00 . A A . 226 HIS H 1 1
7 25023 1 1 227 HIS HA H -21.617 25.205 -5.641 1.00 . A A . 226 HIS HA 1 1
7 25024 1 1 227 HIS HB2 H -19.749 26.029 -3.425 1.00 . A A . 226 HIS HB2 1 1
7 25025 1 1 227 HIS HB3 H -19.220 25.924 -5.101 1.00 . A A . 226 HIS HB3 1 1
7 25026 1 1 227 HIS HD1 H -22.560 27.063 -5.300 1.00 . A A . 226 HIS HD1 1 1
7 25027 1 1 227 HIS HD2 H -18.953 28.849 -4.271 1.00 . A A . 226 HIS HD2 1 1
7 25028 1 1 227 HIS HE1 H -22.933 29.535 -5.570 1.00 . A A . 226 HIS HE1 1 1
7 25029 1 1 227 HIS N N -22.107 24.982 -3.649 1.00 . A A . 226 HIS N 1 1
7 25030 1 1 227 HIS ND1 N -21.868 27.733 -5.123 1.00 . A A . 226 HIS ND1 1 1
7 25031 1 1 227 HIS NE2 N -20.893 29.632 -4.932 1.00 . A A . 226 HIS NE2 1 1
7 25032 1 1 227 HIS O O -19.860 23.129 -3.856 1.00 . A A . 226 HIS O 1 1
7 25033 1 1 228 LYS C C -18.359 21.796 -5.953 1.00 . A A . 227 LYS C 1 1
7 25034 1 1 228 LYS CA C -19.852 21.754 -6.263 1.00 . A A . 227 LYS CA 1 1
7 25035 1 1 228 LYS CB C -20.070 21.326 -7.715 1.00 . A A . 227 LYS CB 1 1
7 25036 1 1 228 LYS CD C -19.467 21.631 -10.135 1.00 . A A . 227 LYS CD 1 1
7 25037 1 1 228 LYS CE C -18.772 20.301 -10.381 1.00 . A A . 227 LYS CE 1 1
7 25038 1 1 228 LYS CG C -19.245 22.121 -8.714 1.00 . A A . 227 LYS CG 1 1
7 25039 1 1 228 LYS H H -20.933 23.507 -6.756 1.00 . A A . 227 LYS H 1 1
7 25040 1 1 228 LYS HA H -20.323 21.036 -5.610 1.00 . A A . 227 LYS HA 1 1
7 25041 1 1 228 LYS HB2 H -19.808 20.284 -7.814 1.00 . A A . 227 LYS HB2 1 1
7 25042 1 1 228 LYS HB3 H -21.114 21.452 -7.962 1.00 . A A . 227 LYS HB3 1 1
7 25043 1 1 228 LYS HD2 H -20.527 21.507 -10.303 1.00 . A A . 227 LYS HD2 1 1
7 25044 1 1 228 LYS HD3 H -19.076 22.365 -10.825 1.00 . A A . 227 LYS HD3 1 1
7 25045 1 1 228 LYS HE2 H -18.265 20.345 -11.332 1.00 . A A . 227 LYS HE2 1 1
7 25046 1 1 228 LYS HE3 H -18.050 20.137 -9.595 1.00 . A A . 227 LYS HE3 1 1
7 25047 1 1 228 LYS HG2 H -19.530 23.161 -8.656 1.00 . A A . 227 LYS HG2 1 1
7 25048 1 1 228 LYS HG3 H -18.199 22.017 -8.466 1.00 . A A . 227 LYS HG3 1 1
7 25049 1 1 228 LYS HZ1 H -20.133 19.048 -11.351 1.00 . A A . 227 LYS HZ1 1 1
7 25050 1 1 228 LYS HZ2 H -20.513 19.348 -9.730 1.00 . A A . 227 LYS HZ2 1 1
7 25051 1 1 228 LYS HZ3 H -19.257 18.286 -10.121 1.00 . A A . 227 LYS HZ3 1 1
7 25052 1 1 228 LYS N N -20.469 23.053 -6.020 1.00 . A A . 227 LYS N 1 1
7 25053 1 1 228 LYS NZ N -19.737 19.166 -10.398 1.00 . A A . 227 LYS NZ 1 1
7 25054 1 1 228 LYS O O -17.801 22.860 -5.688 1.00 . A A . 227 LYS O 1 1
7 25055 1 1 229 ALA C C -15.485 21.373 -6.706 1.00 . A A . 228 ALA C 1 1
7 25056 1 1 229 ALA CA C -16.290 20.538 -5.716 1.00 . A A . 228 ALA CA 1 1
7 25057 1 1 229 ALA CB C -15.840 19.084 -5.760 1.00 . A A . 228 ALA CB 1 1
7 25058 1 1 229 ALA H H -18.219 19.819 -6.208 1.00 . A A . 228 ALA H 1 1
7 25059 1 1 229 ALA HA H -16.115 20.913 -4.718 1.00 . A A . 228 ALA HA 1 1
7 25060 1 1 229 ALA HB1 H -14.763 19.044 -5.829 1.00 . A A . 228 ALA HB1 1 1
7 25061 1 1 229 ALA HB2 H -16.163 18.582 -4.859 1.00 . A A . 228 ALA HB2 1 1
7 25062 1 1 229 ALA HB3 H -16.276 18.599 -6.620 1.00 . A A . 228 ALA HB3 1 1
7 25063 1 1 229 ALA N N -17.719 20.632 -5.989 1.00 . A A . 228 ALA N 1 1
7 25064 1 1 229 ALA O O -15.899 21.569 -7.848 1.00 . A A . 228 ALA O 1 1
7 25065 1 1 230 ARG C C -13.037 21.903 -8.348 1.00 . A A . 229 ARG C 1 1
7 25066 1 1 230 ARG CA C -13.470 22.678 -7.106 1.00 . A A . 229 ARG CA 1 1
7 25067 1 1 230 ARG CB C -12.239 23.139 -6.324 1.00 . A A . 229 ARG CB 1 1
7 25068 1 1 230 ARG CD C -10.306 24.720 -6.595 1.00 . A A . 229 ARG CD 1 1
7 25069 1 1 230 ARG CG C -11.818 24.565 -6.636 1.00 . A A . 229 ARG CG 1 1
7 25070 1 1 230 ARG CZ C -10.052 27.164 -6.508 1.00 . A A . 229 ARG CZ 1 1
7 25071 1 1 230 ARG H H -14.056 21.671 -5.339 1.00 . A A . 229 ARG H 1 1
7 25072 1 1 230 ARG HA H -14.034 23.545 -7.417 1.00 . A A . 229 ARG HA 1 1
7 25073 1 1 230 ARG HB2 H -12.453 23.072 -5.267 1.00 . A A . 229 ARG HB2 1 1
7 25074 1 1 230 ARG HB3 H -11.414 22.482 -6.558 1.00 . A A . 229 ARG HB3 1 1
7 25075 1 1 230 ARG HD2 H -9.886 23.891 -6.045 1.00 . A A . 229 ARG HD2 1 1
7 25076 1 1 230 ARG HD3 H -9.928 24.709 -7.606 1.00 . A A . 229 ARG HD3 1 1
7 25077 1 1 230 ARG HE H -9.497 25.909 -5.061 1.00 . A A . 229 ARG HE 1 1
7 25078 1 1 230 ARG HG2 H -12.168 24.826 -7.624 1.00 . A A . 229 ARG HG2 1 1
7 25079 1 1 230 ARG HG3 H -12.260 25.228 -5.908 1.00 . A A . 229 ARG HG3 1 1
7 25080 1 1 230 ARG HH11 H -10.894 26.457 -8.202 1.00 . A A . 229 ARG HH11 1 1
7 25081 1 1 230 ARG HH12 H -10.710 28.178 -8.128 1.00 . A A . 229 ARG HH12 1 1
7 25082 1 1 230 ARG HH21 H -9.249 28.173 -4.950 1.00 . A A . 229 ARG HH21 1 1
7 25083 1 1 230 ARG HH22 H -9.774 29.153 -6.278 1.00 . A A . 229 ARG HH22 1 1
7 25084 1 1 230 ARG N N -14.333 21.862 -6.260 1.00 . A A . 229 ARG N 1 1
7 25085 1 1 230 ARG NE N -9.901 25.968 -5.951 1.00 . A A . 229 ARG NE 1 1
7 25086 1 1 230 ARG NH1 N -10.596 27.275 -7.711 1.00 . A A . 229 ARG NH1 1 1
7 25087 1 1 230 ARG NH2 N -9.660 28.253 -5.859 1.00 . A A . 229 ARG NH2 1 1
7 25088 1 1 230 ARG O O -13.490 20.783 -8.584 1.00 . A A . 229 ARG O 1 1
7 25089 1 1 231 VAL C C -10.141 21.763 -10.338 1.00 . A A . 230 VAL C 1 1
7 25090 1 1 231 VAL CA C -11.662 21.875 -10.356 1.00 . A A . 230 VAL CA 1 1
7 25091 1 1 231 VAL CB C -12.093 22.658 -11.611 1.00 . A A . 230 VAL CB 1 1
7 25092 1 1 231 VAL CG1 C -12.169 21.735 -12.817 1.00 . A A . 230 VAL CG1 1 1
7 25093 1 1 231 VAL CG2 C -13.426 23.351 -11.375 1.00 . A A . 230 VAL CG2 1 1
7 25094 1 1 231 VAL H H -11.833 23.401 -8.899 1.00 . A A . 230 VAL H 1 1
7 25095 1 1 231 VAL HA H -12.086 20.884 -10.414 1.00 . A A . 230 VAL HA 1 1
7 25096 1 1 231 VAL HB H -11.348 23.415 -11.812 1.00 . A A . 230 VAL HB 1 1
7 25097 1 1 231 VAL HG11 H -13.055 21.963 -13.390 1.00 . A A . 230 VAL HG11 1 1
7 25098 1 1 231 VAL HG12 H -11.293 21.874 -13.434 1.00 . A A . 230 VAL HG12 1 1
7 25099 1 1 231 VAL HG13 H -12.213 20.709 -12.481 1.00 . A A . 230 VAL HG13 1 1
7 25100 1 1 231 VAL HG21 H -13.789 23.762 -12.305 1.00 . A A . 230 VAL HG21 1 1
7 25101 1 1 231 VAL HG22 H -14.140 22.636 -10.994 1.00 . A A . 230 VAL HG22 1 1
7 25102 1 1 231 VAL HG23 H -13.297 24.147 -10.656 1.00 . A A . 230 VAL HG23 1 1
7 25103 1 1 231 VAL N N -12.157 22.508 -9.140 1.00 . A A . 230 VAL N 1 1
7 25104 1 1 231 VAL O O -9.444 22.692 -9.928 1.00 . A A . 230 VAL O 1 1
7 25105 1 1 232 LEU C C -7.747 19.949 -12.213 1.00 . A A . 231 LEU C 1 1
7 25106 1 1 232 LEU CA C -8.193 20.386 -10.821 1.00 . A A . 231 LEU CA 1 1
7 25107 1 1 232 LEU CB C -7.805 19.324 -9.791 1.00 . A A . 231 LEU CB 1 1
7 25108 1 1 232 LEU CD1 C -7.866 19.512 -7.293 1.00 . A A . 231 LEU CD1 1 1
7 25109 1 1 232 LEU CD2 C -5.677 19.224 -8.469 1.00 . A A . 231 LEU CD2 1 1
7 25110 1 1 232 LEU CG C -7.071 19.830 -8.549 1.00 . A A . 231 LEU CG 1 1
7 25111 1 1 232 LEU H H -10.239 19.918 -11.099 1.00 . A A . 231 LEU H 1 1
7 25112 1 1 232 LEU HA H -7.700 21.314 -10.573 1.00 . A A . 231 LEU HA 1 1
7 25113 1 1 232 LEU HB2 H -8.708 18.834 -9.464 1.00 . A A . 231 LEU HB2 1 1
7 25114 1 1 232 LEU HB3 H -7.165 18.605 -10.284 1.00 . A A . 231 LEU HB3 1 1
7 25115 1 1 232 LEU HD11 H -7.939 18.442 -7.174 1.00 . A A . 231 LEU HD11 1 1
7 25116 1 1 232 LEU HD12 H -8.857 19.934 -7.376 1.00 . A A . 231 LEU HD12 1 1
7 25117 1 1 232 LEU HD13 H -7.366 19.936 -6.434 1.00 . A A . 231 LEU HD13 1 1
7 25118 1 1 232 LEU HD21 H -5.000 19.797 -9.085 1.00 . A A . 231 LEU HD21 1 1
7 25119 1 1 232 LEU HD22 H -5.708 18.204 -8.818 1.00 . A A . 231 LEU HD22 1 1
7 25120 1 1 232 LEU HD23 H -5.336 19.243 -7.444 1.00 . A A . 231 LEU HD23 1 1
7 25121 1 1 232 LEU HG H -6.966 20.905 -8.613 1.00 . A A . 231 LEU HG 1 1
7 25122 1 1 232 LEU N N -9.633 20.620 -10.785 1.00 . A A . 231 LEU N 1 1
7 25123 1 1 232 LEU O O -7.149 20.726 -12.956 1.00 . A A . 231 LEU O 1 1
8 25124 1 1 1 MET C C 3.259 1.160 0.149 1.00 . A A . 0 MET C 1 1
8 25125 1 1 1 MET CA C 1.924 0.432 0.010 1.00 . A A . 0 MET CA 1 1
8 25126 1 1 1 MET CB C 0.935 1.303 -0.765 1.00 . A A . 0 MET CB 1 1
8 25127 1 1 1 MET CE C 1.129 3.071 -4.491 1.00 . A A . 0 MET CE 1 1
8 25128 1 1 1 MET CG C 1.296 1.473 -2.233 1.00 . A A . 0 MET CG 1 1
8 25129 1 1 1 MET H1 H 1.368 -0.848 1.601 1.00 . A A . 0 MET H1 1 1
8 25130 1 1 1 MET HA H 2.084 -0.487 -0.532 1.00 . A A . 0 MET HA 1 1
8 25131 1 1 1 MET HB2 H -0.044 0.852 -0.708 1.00 . A A . 0 MET HB2 1 1
8 25132 1 1 1 MET HB3 H 0.899 2.282 -0.310 1.00 . A A . 0 MET HB3 1 1
8 25133 1 1 1 MET HE1 H 1.129 2.030 -4.777 1.00 . A A . 0 MET HE1 1 1
8 25134 1 1 1 MET HE2 H 0.178 3.514 -4.744 1.00 . A A . 0 MET HE2 1 1
8 25135 1 1 1 MET HE3 H 1.919 3.589 -5.016 1.00 . A A . 0 MET HE3 1 1
8 25136 1 1 1 MET HG2 H 2.252 1.007 -2.411 1.00 . A A . 0 MET HG2 1 1
8 25137 1 1 1 MET HG3 H 0.541 0.987 -2.832 1.00 . A A . 0 MET HG3 1 1
8 25138 1 1 1 MET N N 1.381 0.091 1.320 1.00 . A A . 0 MET N 1 1
8 25139 1 1 1 MET O O 3.359 2.368 -0.062 1.00 . A A . 0 MET O 1 1
8 25140 1 1 1 MET SD S 1.399 3.206 -2.725 1.00 . A A . 0 MET SD 1 1
8 25141 1 1 2 PRO C C 6.287 1.376 -0.635 1.00 . A A . 1 PRO C 1 1
8 25142 1 1 2 PRO CA C 5.655 0.960 0.689 1.00 . A A . 1 PRO CA 1 1
8 25143 1 1 2 PRO CB C 6.435 -0.199 1.313 1.00 . A A . 1 PRO CB 1 1
8 25144 1 1 2 PRO CD C 4.261 -1.039 0.783 1.00 . A A . 1 PRO CD 1 1
8 25145 1 1 2 PRO CG C 5.712 -1.424 0.872 1.00 . A A . 1 PRO CG 1 1
8 25146 1 1 2 PRO HA H 5.653 1.802 1.366 1.00 . A A . 1 PRO HA 1 1
8 25147 1 1 2 PRO HB2 H 7.453 -0.187 0.951 1.00 . A A . 1 PRO HB2 1 1
8 25148 1 1 2 PRO HB3 H 6.429 -0.103 2.389 1.00 . A A . 1 PRO HB3 1 1
8 25149 1 1 2 PRO HD2 H 3.780 -1.566 -0.028 1.00 . A A . 1 PRO HD2 1 1
8 25150 1 1 2 PRO HD3 H 3.759 -1.241 1.717 1.00 . A A . 1 PRO HD3 1 1
8 25151 1 1 2 PRO HG2 H 6.077 -1.738 -0.094 1.00 . A A . 1 PRO HG2 1 1
8 25152 1 1 2 PRO HG3 H 5.846 -2.212 1.599 1.00 . A A . 1 PRO HG3 1 1
8 25153 1 1 2 PRO N N 4.308 0.408 0.513 1.00 . A A . 1 PRO N 1 1
8 25154 1 1 2 PRO O O 6.605 0.532 -1.473 1.00 . A A . 1 PRO O 1 1
8 25155 1 1 3 ILE C C 7.716 4.562 -1.790 1.00 . A A . 2 ILE C 1 1
8 25156 1 1 3 ILE CA C 7.063 3.206 -2.037 1.00 . A A . 2 ILE CA 1 1
8 25157 1 1 3 ILE CB C 6.016 3.350 -3.158 1.00 . A A . 2 ILE CB 1 1
8 25158 1 1 3 ILE CD1 C 4.538 1.330 -3.614 1.00 . A A . 2 ILE CD1 1 1
8 25159 1 1 3 ILE CG1 C 5.850 2.024 -3.903 1.00 . A A . 2 ILE CG1 1 1
8 25160 1 1 3 ILE CG2 C 6.420 4.457 -4.120 1.00 . A A . 2 ILE CG2 1 1
8 25161 1 1 3 ILE H H 6.193 3.303 -0.110 1.00 . A A . 2 ILE H 1 1
8 25162 1 1 3 ILE HA H 7.820 2.508 -2.366 1.00 . A A . 2 ILE HA 1 1
8 25163 1 1 3 ILE HB H 5.074 3.622 -2.707 1.00 . A A . 2 ILE HB 1 1
8 25164 1 1 3 ILE HD11 H 3.720 1.945 -3.961 1.00 . A A . 2 ILE HD11 1 1
8 25165 1 1 3 ILE HD12 H 4.513 0.378 -4.126 1.00 . A A . 2 ILE HD12 1 1
8 25166 1 1 3 ILE HD13 H 4.441 1.169 -2.551 1.00 . A A . 2 ILE HD13 1 1
8 25167 1 1 3 ILE HG12 H 5.901 2.206 -4.965 1.00 . A A . 2 ILE HG12 1 1
8 25168 1 1 3 ILE HG13 H 6.651 1.357 -3.618 1.00 . A A . 2 ILE HG13 1 1
8 25169 1 1 3 ILE HG21 H 7.460 4.344 -4.383 1.00 . A A . 2 ILE HG21 1 1
8 25170 1 1 3 ILE HG22 H 5.815 4.397 -5.012 1.00 . A A . 2 ILE HG22 1 1
8 25171 1 1 3 ILE HG23 H 6.269 5.417 -3.648 1.00 . A A . 2 ILE HG23 1 1
8 25172 1 1 3 ILE N N 6.467 2.680 -0.815 1.00 . A A . 2 ILE N 1 1
8 25173 1 1 3 ILE O O 7.120 5.448 -1.180 1.00 . A A . 2 ILE O 1 1
8 25174 1 1 4 VAL C C 10.001 6.598 -3.455 1.00 . A A . 3 VAL C 1 1
8 25175 1 1 4 VAL CA C 9.681 5.965 -2.105 1.00 . A A . 3 VAL CA 1 1
8 25176 1 1 4 VAL CB C 10.993 5.745 -1.329 1.00 . A A . 3 VAL CB 1 1
8 25177 1 1 4 VAL CG1 C 10.726 5.701 0.168 1.00 . A A . 3 VAL CG1 1 1
8 25178 1 1 4 VAL CG2 C 11.681 4.471 -1.795 1.00 . A A . 3 VAL CG2 1 1
8 25179 1 1 4 VAL H H 9.369 3.973 -2.748 1.00 . A A . 3 VAL H 1 1
8 25180 1 1 4 VAL HA H 9.061 6.644 -1.538 1.00 . A A . 3 VAL HA 1 1
8 25181 1 1 4 VAL HB H 11.650 6.578 -1.530 1.00 . A A . 3 VAL HB 1 1
8 25182 1 1 4 VAL HG11 H 11.667 5.703 0.701 1.00 . A A . 3 VAL HG11 1 1
8 25183 1 1 4 VAL HG12 H 10.145 6.564 0.457 1.00 . A A . 3 VAL HG12 1 1
8 25184 1 1 4 VAL HG13 H 10.180 4.800 0.410 1.00 . A A . 3 VAL HG13 1 1
8 25185 1 1 4 VAL HG21 H 12.608 4.344 -1.258 1.00 . A A . 3 VAL HG21 1 1
8 25186 1 1 4 VAL HG22 H 11.037 3.625 -1.606 1.00 . A A . 3 VAL HG22 1 1
8 25187 1 1 4 VAL HG23 H 11.885 4.538 -2.853 1.00 . A A . 3 VAL HG23 1 1
8 25188 1 1 4 VAL N N 8.946 4.716 -2.271 1.00 . A A . 3 VAL N 1 1
8 25189 1 1 4 VAL O O 9.859 5.961 -4.498 1.00 . A A . 3 VAL O 1 1
8 25190 1 1 5 GLN C C 12.198 9.118 -4.580 1.00 . A A . 4 GLN C 1 1
8 25191 1 1 5 GLN CA C 10.775 8.571 -4.647 1.00 . A A . 4 GLN CA 1 1
8 25192 1 1 5 GLN CB C 9.788 9.716 -4.884 1.00 . A A . 4 GLN CB 1 1
8 25193 1 1 5 GLN CD C 7.848 9.843 -3.269 1.00 . A A . 4 GLN CD 1 1
8 25194 1 1 5 GLN CG C 8.341 9.337 -4.612 1.00 . A A . 4 GLN CG 1 1
8 25195 1 1 5 GLN H H 10.528 8.306 -2.563 1.00 . A A . 4 GLN H 1 1
8 25196 1 1 5 GLN HA H 10.709 7.876 -5.470 1.00 . A A . 4 GLN HA 1 1
8 25197 1 1 5 GLN HB2 H 10.050 10.540 -4.237 1.00 . A A . 4 GLN HB2 1 1
8 25198 1 1 5 GLN HB3 H 9.866 10.036 -5.913 1.00 . A A . 4 GLN HB3 1 1
8 25199 1 1 5 GLN HE21 H 7.787 7.985 -2.564 1.00 . A A . 4 GLN HE21 1 1
8 25200 1 1 5 GLN HE22 H 7.305 9.223 -1.460 1.00 . A A . 4 GLN HE22 1 1
8 25201 1 1 5 GLN HG2 H 7.720 9.759 -5.387 1.00 . A A . 4 GLN HG2 1 1
8 25202 1 1 5 GLN HG3 H 8.256 8.261 -4.628 1.00 . A A . 4 GLN HG3 1 1
8 25203 1 1 5 GLN N N 10.435 7.853 -3.425 1.00 . A A . 4 GLN N 1 1
8 25204 1 1 5 GLN NE2 N 7.623 8.924 -2.338 1.00 . A A . 4 GLN NE2 1 1
8 25205 1 1 5 GLN O O 12.504 9.976 -3.754 1.00 . A A . 4 GLN O 1 1
8 25206 1 1 5 GLN OE1 O 7.673 11.045 -3.073 1.00 . A A . 4 GLN OE1 1 1
8 25207 1 1 6 ASN C C 14.545 10.554 -5.733 1.00 . A A . 5 ASN C 1 1
8 25208 1 1 6 ASN CA C 14.454 9.050 -5.492 1.00 . A A . 5 ASN CA 1 1
8 25209 1 1 6 ASN CB C 15.215 8.300 -6.588 1.00 . A A . 5 ASN CB 1 1
8 25210 1 1 6 ASN CG C 16.703 8.221 -6.306 1.00 . A A . 5 ASN CG 1 1
8 25211 1 1 6 ASN H H 12.759 7.931 -6.088 1.00 . A A . 5 ASN H 1 1
8 25212 1 1 6 ASN HA H 14.899 8.822 -4.536 1.00 . A A . 5 ASN HA 1 1
8 25213 1 1 6 ASN HB2 H 14.829 7.293 -6.661 1.00 . A A . 5 ASN HB2 1 1
8 25214 1 1 6 ASN HB3 H 15.072 8.806 -7.530 1.00 . A A . 5 ASN HB3 1 1
8 25215 1 1 6 ASN HD21 H 16.687 6.261 -6.639 1.00 . A A . 5 ASN HD21 1 1
8 25216 1 1 6 ASN HD22 H 18.220 6.940 -6.220 1.00 . A A . 5 ASN HD22 1 1
8 25217 1 1 6 ASN N N 13.062 8.614 -5.454 1.00 . A A . 5 ASN N 1 1
8 25218 1 1 6 ASN ND2 N 17.260 7.019 -6.398 1.00 . A A . 5 ASN ND2 1 1
8 25219 1 1 6 ASN O O 13.794 11.112 -6.534 1.00 . A A . 5 ASN O 1 1
8 25220 1 1 6 ASN OD1 O 17.344 9.229 -6.009 1.00 . A A . 5 ASN OD1 1 1
8 25221 1 1 7 LEU C C 15.968 13.016 -6.621 1.00 . A A . 6 LEU C 1 1
8 25222 1 1 7 LEU CA C 15.662 12.643 -5.173 1.00 . A A . 6 LEU CA 1 1
8 25223 1 1 7 LEU CB C 16.795 13.116 -4.263 1.00 . A A . 6 LEU CB 1 1
8 25224 1 1 7 LEU CD1 C 17.928 13.158 -2.027 1.00 . A A . 6 LEU CD1 1 1
8 25225 1 1 7 LEU CD2 C 15.430 13.158 -2.161 1.00 . A A . 6 LEU CD2 1 1
8 25226 1 1 7 LEU CG C 16.718 12.664 -2.804 1.00 . A A . 6 LEU CG 1 1
8 25227 1 1 7 LEU H H 16.039 10.704 -4.413 1.00 . A A . 6 LEU H 1 1
8 25228 1 1 7 LEU HA H 14.745 13.129 -4.876 1.00 . A A . 6 LEU HA 1 1
8 25229 1 1 7 LEU HB2 H 17.724 12.750 -4.674 1.00 . A A . 6 LEU HB2 1 1
8 25230 1 1 7 LEU HB3 H 16.800 14.197 -4.276 1.00 . A A . 6 LEU HB3 1 1
8 25231 1 1 7 LEU HD11 H 17.601 13.622 -1.108 1.00 . A A . 6 LEU HD11 1 1
8 25232 1 1 7 LEU HD12 H 18.468 13.880 -2.622 1.00 . A A . 6 LEU HD12 1 1
8 25233 1 1 7 LEU HD13 H 18.575 12.324 -1.799 1.00 . A A . 6 LEU HD13 1 1
8 25234 1 1 7 LEU HD21 H 15.556 13.197 -1.089 1.00 . A A . 6 LEU HD21 1 1
8 25235 1 1 7 LEU HD22 H 14.625 12.481 -2.404 1.00 . A A . 6 LEU HD22 1 1
8 25236 1 1 7 LEU HD23 H 15.197 14.145 -2.534 1.00 . A A . 6 LEU HD23 1 1
8 25237 1 1 7 LEU HG H 16.718 11.583 -2.769 1.00 . A A . 6 LEU HG 1 1
8 25238 1 1 7 LEU N N 15.471 11.203 -5.036 1.00 . A A . 6 LEU N 1 1
8 25239 1 1 7 LEU O O 15.665 14.124 -7.063 1.00 . A A . 6 LEU O 1 1
8 25240 1 1 8 GLN C C 15.657 12.389 -9.616 1.00 . A A . 7 GLN C 1 1
8 25241 1 1 8 GLN CA C 16.912 12.313 -8.751 1.00 . A A . 7 GLN CA 1 1
8 25242 1 1 8 GLN CB C 17.831 11.203 -9.261 1.00 . A A . 7 GLN CB 1 1
8 25243 1 1 8 GLN CD C 20.279 10.674 -8.929 1.00 . A A . 7 GLN CD 1 1
8 25244 1 1 8 GLN CG C 18.919 10.812 -8.274 1.00 . A A . 7 GLN CG 1 1
8 25245 1 1 8 GLN H H 16.782 11.219 -6.943 1.00 . A A . 7 GLN H 1 1
8 25246 1 1 8 GLN HA H 17.433 13.256 -8.812 1.00 . A A . 7 GLN HA 1 1
8 25247 1 1 8 GLN HB2 H 17.236 10.327 -9.473 1.00 . A A . 7 GLN HB2 1 1
8 25248 1 1 8 GLN HB3 H 18.306 11.535 -10.173 1.00 . A A . 7 GLN HB3 1 1
8 25249 1 1 8 GLN HE21 H 19.838 8.825 -9.513 1.00 . A A . 7 GLN HE21 1 1
8 25250 1 1 8 GLN HE22 H 21.404 9.400 -9.959 1.00 . A A . 7 GLN HE22 1 1
8 25251 1 1 8 GLN HG2 H 18.982 11.571 -7.508 1.00 . A A . 7 GLN HG2 1 1
8 25252 1 1 8 GLN HG3 H 18.655 9.867 -7.823 1.00 . A A . 7 GLN HG3 1 1
8 25253 1 1 8 GLN N N 16.567 12.082 -7.353 1.00 . A A . 7 GLN N 1 1
8 25254 1 1 8 GLN NE2 N 20.534 9.516 -9.527 1.00 . A A . 7 GLN NE2 1 1
8 25255 1 1 8 GLN O O 15.699 12.873 -10.746 1.00 . A A . 7 GLN O 1 1
8 25256 1 1 8 GLN OE1 O 21.093 11.597 -8.898 1.00 . A A . 7 GLN OE1 1 1
8 25257 1 1 9 GLY C C 12.887 10.553 -10.309 1.00 . A A . 8 GLY C 1 1
8 25258 1 1 9 GLY CA C 13.292 11.928 -9.813 1.00 . A A . 8 GLY CA 1 1
8 25259 1 1 9 GLY H H 14.569 11.531 -8.170 1.00 . A A . 8 GLY H 1 1
8 25260 1 1 9 GLY HA2 H 12.515 12.310 -9.169 1.00 . A A . 8 GLY HA2 1 1
8 25261 1 1 9 GLY HA3 H 13.399 12.586 -10.662 1.00 . A A . 8 GLY HA3 1 1
8 25262 1 1 9 GLY N N 14.542 11.906 -9.076 1.00 . A A . 8 GLY N 1 1
8 25263 1 1 9 GLY O O 12.078 10.432 -11.228 1.00 . A A . 8 GLY O 1 1
8 25264 1 1 10 GLN C C 12.376 7.426 -8.983 1.00 . A A . 9 GLN C 1 1
8 25265 1 1 10 GLN CA C 13.147 8.144 -10.087 1.00 . A A . 9 GLN CA 1 1
8 25266 1 1 10 GLN CB C 14.435 7.382 -10.404 1.00 . A A . 9 GLN CB 1 1
8 25267 1 1 10 GLN CD C 16.590 7.457 -11.720 1.00 . A A . 9 GLN CD 1 1
8 25268 1 1 10 GLN CG C 15.130 7.861 -11.668 1.00 . A A . 9 GLN CG 1 1
8 25269 1 1 10 GLN H H 14.090 9.677 -8.973 1.00 . A A . 9 GLN H 1 1
8 25270 1 1 10 GLN HA H 12.532 8.179 -10.973 1.00 . A A . 9 GLN HA 1 1
8 25271 1 1 10 GLN HB2 H 15.120 7.497 -9.577 1.00 . A A . 9 GLN HB2 1 1
8 25272 1 1 10 GLN HB3 H 14.200 6.335 -10.523 1.00 . A A . 9 GLN HB3 1 1
8 25273 1 1 10 GLN HE21 H 16.246 6.329 -13.321 1.00 . A A . 9 GLN HE21 1 1
8 25274 1 1 10 GLN HE22 H 17.877 6.352 -12.755 1.00 . A A . 9 GLN HE22 1 1
8 25275 1 1 10 GLN HG2 H 14.624 7.438 -12.523 1.00 . A A . 9 GLN HG2 1 1
8 25276 1 1 10 GLN HG3 H 15.067 8.939 -11.711 1.00 . A A . 9 GLN HG3 1 1
8 25277 1 1 10 GLN N N 13.452 9.516 -9.699 1.00 . A A . 9 GLN N 1 1
8 25278 1 1 10 GLN NE2 N 16.940 6.629 -12.697 1.00 . A A . 9 GLN NE2 1 1
8 25279 1 1 10 GLN O O 12.948 7.035 -7.966 1.00 . A A . 9 GLN O 1 1
8 25280 1 1 10 GLN OE1 O 17.394 7.885 -10.892 1.00 . A A . 9 GLN OE1 1 1
8 25281 1 1 11 MET C C 10.677 5.142 -8.003 1.00 . A A . 10 MET C 1 1
8 25282 1 1 11 MET CA C 10.225 6.584 -8.216 1.00 . A A . 10 MET CA 1 1
8 25283 1 1 11 MET CB C 8.765 6.611 -8.674 1.00 . A A . 10 MET CB 1 1
8 25284 1 1 11 MET CE C 5.811 6.397 -10.173 1.00 . A A . 10 MET CE 1 1
8 25285 1 1 11 MET CG C 8.570 6.154 -10.110 1.00 . A A . 10 MET CG 1 1
8 25286 1 1 11 MET H H 10.675 7.589 -10.024 1.00 . A A . 10 MET H 1 1
8 25287 1 1 11 MET HA H 10.309 7.118 -7.281 1.00 . A A . 10 MET HA 1 1
8 25288 1 1 11 MET HB2 H 8.188 5.964 -8.032 1.00 . A A . 10 MET HB2 1 1
8 25289 1 1 11 MET HB3 H 8.391 7.620 -8.587 1.00 . A A . 10 MET HB3 1 1
8 25290 1 1 11 MET HE1 H 6.261 7.379 -10.203 1.00 . A A . 10 MET HE1 1 1
8 25291 1 1 11 MET HE2 H 5.111 6.298 -10.990 1.00 . A A . 10 MET HE2 1 1
8 25292 1 1 11 MET HE3 H 5.291 6.267 -9.236 1.00 . A A . 10 MET HE3 1 1
8 25293 1 1 11 MET HG2 H 8.493 7.024 -10.744 1.00 . A A . 10 MET HG2 1 1
8 25294 1 1 11 MET HG3 H 9.429 5.571 -10.407 1.00 . A A . 10 MET HG3 1 1
8 25295 1 1 11 MET N N 11.075 7.256 -9.193 1.00 . A A . 10 MET N 1 1
8 25296 1 1 11 MET O O 10.723 4.350 -8.945 1.00 . A A . 10 MET O 1 1
8 25297 1 1 11 MET SD S 7.088 5.151 -10.325 1.00 . A A . 10 MET SD 1 1
8 25298 1 1 12 VAL C C 10.592 2.854 -5.327 1.00 . A A . 11 VAL C 1 1
8 25299 1 1 12 VAL CA C 11.458 3.463 -6.424 1.00 . A A . 11 VAL CA 1 1
8 25300 1 1 12 VAL CB C 12.929 3.459 -5.964 1.00 . A A . 11 VAL CB 1 1
8 25301 1 1 12 VAL CG1 C 13.862 3.326 -7.158 1.00 . A A . 11 VAL CG1 1 1
8 25302 1 1 12 VAL CG2 C 13.242 4.718 -5.171 1.00 . A A . 11 VAL CG2 1 1
8 25303 1 1 12 VAL H H 10.954 5.485 -6.053 1.00 . A A . 11 VAL H 1 1
8 25304 1 1 12 VAL HA H 11.379 2.853 -7.313 1.00 . A A . 11 VAL HA 1 1
8 25305 1 1 12 VAL HB H 13.080 2.606 -5.319 1.00 . A A . 11 VAL HB 1 1
8 25306 1 1 12 VAL HG11 H 14.873 3.551 -6.851 1.00 . A A . 11 VAL HG11 1 1
8 25307 1 1 12 VAL HG12 H 13.816 2.317 -7.540 1.00 . A A . 11 VAL HG12 1 1
8 25308 1 1 12 VAL HG13 H 13.558 4.017 -7.931 1.00 . A A . 11 VAL HG13 1 1
8 25309 1 1 12 VAL HG21 H 13.958 4.488 -4.397 1.00 . A A . 11 VAL HG21 1 1
8 25310 1 1 12 VAL HG22 H 13.652 5.466 -5.832 1.00 . A A . 11 VAL HG22 1 1
8 25311 1 1 12 VAL HG23 H 12.334 5.095 -4.720 1.00 . A A . 11 VAL HG23 1 1
8 25312 1 1 12 VAL N N 11.011 4.810 -6.761 1.00 . A A . 11 VAL N 1 1
8 25313 1 1 12 VAL O O 10.433 3.434 -4.253 1.00 . A A . 11 VAL O 1 1
8 25314 1 1 13 HIS C C 10.024 0.347 -3.539 1.00 . A A . 12 HIS C 1 1
8 25315 1 1 13 HIS CA C 9.186 0.990 -4.641 1.00 . A A . 12 HIS CA 1 1
8 25316 1 1 13 HIS CB C 8.342 -0.076 -5.342 1.00 . A A . 12 HIS CB 1 1
8 25317 1 1 13 HIS CD2 C 8.701 -2.374 -4.195 1.00 . A A . 12 HIS CD2 1 1
8 25318 1 1 13 HIS CE1 C 6.814 -2.475 -3.083 1.00 . A A . 12 HIS CE1 1 1
8 25319 1 1 13 HIS CG C 8.007 -1.244 -4.469 1.00 . A A . 12 HIS CG 1 1
8 25320 1 1 13 HIS H H 10.201 1.266 -6.478 1.00 . A A . 12 HIS H 1 1
8 25321 1 1 13 HIS HA H 8.528 1.721 -4.195 1.00 . A A . 12 HIS HA 1 1
8 25322 1 1 13 HIS HB2 H 7.415 0.369 -5.672 1.00 . A A . 12 HIS HB2 1 1
8 25323 1 1 13 HIS HB3 H 8.884 -0.446 -6.201 1.00 . A A . 12 HIS HB3 1 1
8 25324 1 1 13 HIS HD1 H 6.111 -0.672 -3.748 1.00 . A A . 12 HIS HD1 1 1
8 25325 1 1 13 HIS HD2 H 9.674 -2.639 -4.583 1.00 . A A . 12 HIS HD2 1 1
8 25326 1 1 13 HIS HE1 H 6.019 -2.817 -2.438 1.00 . A A . 12 HIS HE1 1 1
8 25327 1 1 13 HIS N N 10.036 1.679 -5.604 1.00 . A A . 12 HIS N 1 1
8 25328 1 1 13 HIS ND1 N 6.828 -1.339 -3.757 1.00 . A A . 12 HIS ND1 1 1
8 25329 1 1 13 HIS NE2 N 7.938 -3.122 -3.332 1.00 . A A . 12 HIS NE2 1 1
8 25330 1 1 13 HIS O O 11.132 -0.127 -3.788 1.00 . A A . 12 HIS O 1 1
8 25331 1 1 14 GLN C C 9.542 -1.562 -0.764 1.00 . A A . 13 GLN C 1 1
8 25332 1 1 14 GLN CA C 10.187 -0.245 -1.185 1.00 . A A . 13 GLN CA 1 1
8 25333 1 1 14 GLN CB C 10.192 0.732 -0.008 1.00 . A A . 13 GLN CB 1 1
8 25334 1 1 14 GLN CD C 12.488 1.711 0.388 1.00 . A A . 13 GLN CD 1 1
8 25335 1 1 14 GLN CG C 11.465 0.679 0.821 1.00 . A A . 13 GLN CG 1 1
8 25336 1 1 14 GLN H H 8.600 0.731 -2.189 1.00 . A A . 13 GLN H 1 1
8 25337 1 1 14 GLN HA H 11.206 -0.438 -1.485 1.00 . A A . 13 GLN HA 1 1
8 25338 1 1 14 GLN HB2 H 10.078 1.736 -0.389 1.00 . A A . 13 GLN HB2 1 1
8 25339 1 1 14 GLN HB3 H 9.358 0.503 0.638 1.00 . A A . 13 GLN HB3 1 1
8 25340 1 1 14 GLN HE21 H 11.824 2.983 1.765 1.00 . A A . 13 GLN HE21 1 1
8 25341 1 1 14 GLN HE22 H 13.130 3.550 0.787 1.00 . A A . 13 GLN HE22 1 1
8 25342 1 1 14 GLN HG2 H 11.214 0.857 1.856 1.00 . A A . 13 GLN HG2 1 1
8 25343 1 1 14 GLN HG3 H 11.903 -0.304 0.722 1.00 . A A . 13 GLN HG3 1 1
8 25344 1 1 14 GLN N N 9.487 0.337 -2.323 1.00 . A A . 13 GLN N 1 1
8 25345 1 1 14 GLN NE2 N 12.480 2.865 1.046 1.00 . A A . 13 GLN NE2 1 1
8 25346 1 1 14 GLN O O 8.319 -1.661 -0.663 1.00 . A A . 13 GLN O 1 1
8 25347 1 1 14 GLN OE1 O 13.276 1.474 -0.528 1.00 . A A . 13 GLN OE1 1 1
8 25348 1 1 15 ALA C C 8.938 -3.765 1.081 1.00 . A A . 14 ALA C 1 1
8 25349 1 1 15 ALA CA C 9.882 -3.881 -0.110 1.00 . A A . 14 ALA CA 1 1
8 25350 1 1 15 ALA CB C 11.048 -4.799 0.224 1.00 . A A . 14 ALA CB 1 1
8 25351 1 1 15 ALA H H 11.336 -2.431 -0.619 1.00 . A A . 14 ALA H 1 1
8 25352 1 1 15 ALA HA H 9.345 -4.312 -0.943 1.00 . A A . 14 ALA HA 1 1
8 25353 1 1 15 ALA HB1 H 11.820 -4.689 -0.523 1.00 . A A . 14 ALA HB1 1 1
8 25354 1 1 15 ALA HB2 H 11.445 -4.535 1.194 1.00 . A A . 14 ALA HB2 1 1
8 25355 1 1 15 ALA HB3 H 10.707 -5.823 0.242 1.00 . A A . 14 ALA HB3 1 1
8 25356 1 1 15 ALA N N 10.372 -2.571 -0.521 1.00 . A A . 14 ALA N 1 1
8 25357 1 1 15 ALA O O 8.961 -2.772 1.809 1.00 . A A . 14 ALA O 1 1
8 25358 1 1 16 ILE C C 7.856 -5.078 3.704 1.00 . A A . 15 ILE C 1 1
8 25359 1 1 16 ILE CA C 7.157 -4.798 2.379 1.00 . A A . 15 ILE CA 1 1
8 25360 1 1 16 ILE CB C 6.054 -5.849 2.159 1.00 . A A . 15 ILE CB 1 1
8 25361 1 1 16 ILE CD1 C 3.555 -5.613 1.735 1.00 . A A . 15 ILE CD1 1 1
8 25362 1 1 16 ILE CG1 C 4.710 -5.324 2.669 1.00 . A A . 15 ILE CG1 1 1
8 25363 1 1 16 ILE CG2 C 6.418 -7.152 2.856 1.00 . A A . 15 ILE CG2 1 1
8 25364 1 1 16 ILE H H 8.138 -5.548 0.660 1.00 . A A . 15 ILE H 1 1
8 25365 1 1 16 ILE HA H 6.693 -3.823 2.428 1.00 . A A . 15 ILE HA 1 1
8 25366 1 1 16 ILE HB H 5.978 -6.044 1.101 1.00 . A A . 15 ILE HB 1 1
8 25367 1 1 16 ILE HD11 H 2.667 -5.115 2.097 1.00 . A A . 15 ILE HD11 1 1
8 25368 1 1 16 ILE HD12 H 3.792 -5.248 0.747 1.00 . A A . 15 ILE HD12 1 1
8 25369 1 1 16 ILE HD13 H 3.380 -6.678 1.696 1.00 . A A . 15 ILE HD13 1 1
8 25370 1 1 16 ILE HG12 H 4.489 -5.782 3.620 1.00 . A A . 15 ILE HG12 1 1
8 25371 1 1 16 ILE HG13 H 4.775 -4.253 2.796 1.00 . A A . 15 ILE HG13 1 1
8 25372 1 1 16 ILE HG21 H 6.303 -7.033 3.924 1.00 . A A . 15 ILE HG21 1 1
8 25373 1 1 16 ILE HG22 H 5.766 -7.939 2.510 1.00 . A A . 15 ILE HG22 1 1
8 25374 1 1 16 ILE HG23 H 7.443 -7.407 2.630 1.00 . A A . 15 ILE HG23 1 1
8 25375 1 1 16 ILE N N 8.109 -4.785 1.274 1.00 . A A . 15 ILE N 1 1
8 25376 1 1 16 ILE O O 8.841 -5.815 3.754 1.00 . A A . 15 ILE O 1 1
8 25377 1 1 17 SER C C 7.335 -5.914 6.779 1.00 . A A . 16 SER C 1 1
8 25378 1 1 17 SER CA C 7.915 -4.674 6.103 1.00 . A A . 16 SER CA 1 1
8 25379 1 1 17 SER CB C 7.659 -3.440 6.971 1.00 . A A . 16 SER CB 1 1
8 25380 1 1 17 SER H H 6.552 -3.913 4.673 1.00 . A A . 16 SER H 1 1
8 25381 1 1 17 SER HA H 8.980 -4.807 5.987 1.00 . A A . 16 SER HA 1 1
8 25382 1 1 17 SER HB2 H 6.960 -2.789 6.469 1.00 . A A . 16 SER HB2 1 1
8 25383 1 1 17 SER HB3 H 7.244 -3.750 7.920 1.00 . A A . 16 SER HB3 1 1
8 25384 1 1 17 SER HG H 8.687 -2.003 7.816 1.00 . A A . 16 SER HG 1 1
8 25385 1 1 17 SER N N 7.339 -4.489 4.776 1.00 . A A . 16 SER N 1 1
8 25386 1 1 17 SER O O 6.271 -6.411 6.413 1.00 . A A . 16 SER O 1 1
8 25387 1 1 17 SER OG O 8.859 -2.725 7.208 1.00 . A A . 16 SER OG 1 1
8 25388 1 1 18 PRO C C 6.409 -7.343 9.412 1.00 . A A . 17 PRO C 1 1
8 25389 1 1 18 PRO CA C 7.630 -7.613 8.539 1.00 . A A . 17 PRO CA 1 1
8 25390 1 1 18 PRO CB C 8.847 -7.936 9.408 1.00 . A A . 17 PRO CB 1 1
8 25391 1 1 18 PRO CD C 9.331 -5.884 8.281 1.00 . A A . 17 PRO CD 1 1
8 25392 1 1 18 PRO CG C 9.558 -6.635 9.564 1.00 . A A . 17 PRO CG 1 1
8 25393 1 1 18 PRO HA H 7.424 -8.444 7.881 1.00 . A A . 17 PRO HA 1 1
8 25394 1 1 18 PRO HB2 H 8.520 -8.323 10.362 1.00 . A A . 17 PRO HB2 1 1
8 25395 1 1 18 PRO HB3 H 9.467 -8.667 8.910 1.00 . A A . 17 PRO HB3 1 1
8 25396 1 1 18 PRO HD2 H 9.253 -4.824 8.473 1.00 . A A . 17 PRO HD2 1 1
8 25397 1 1 18 PRO HD3 H 10.128 -6.085 7.580 1.00 . A A . 17 PRO HD3 1 1
8 25398 1 1 18 PRO HG2 H 9.146 -6.089 10.397 1.00 . A A . 17 PRO HG2 1 1
8 25399 1 1 18 PRO HG3 H 10.614 -6.810 9.713 1.00 . A A . 17 PRO HG3 1 1
8 25400 1 1 18 PRO N N 8.053 -6.425 7.790 1.00 . A A . 17 PRO N 1 1
8 25401 1 1 18 PRO O O 5.539 -8.202 9.561 1.00 . A A . 17 PRO O 1 1
8 25402 1 1 19 ARG C C 3.902 -6.008 10.146 1.00 . A A . 18 ARG C 1 1
8 25403 1 1 19 ARG CA C 5.236 -5.764 10.846 1.00 . A A . 18 ARG CA 1 1
8 25404 1 1 19 ARG CB C 5.353 -4.291 11.244 1.00 . A A . 18 ARG CB 1 1
8 25405 1 1 19 ARG CD C 6.566 -3.531 13.309 1.00 . A A . 18 ARG CD 1 1
8 25406 1 1 19 ARG CG C 6.701 -3.930 11.848 1.00 . A A . 18 ARG CG 1 1
8 25407 1 1 19 ARG CZ C 7.273 -1.177 13.344 1.00 . A A . 18 ARG CZ 1 1
8 25408 1 1 19 ARG H H 7.075 -5.504 9.829 1.00 . A A . 18 ARG H 1 1
8 25409 1 1 19 ARG HA H 5.279 -6.374 11.735 1.00 . A A . 18 ARG HA 1 1
8 25410 1 1 19 ARG HB2 H 5.200 -3.680 10.367 1.00 . A A . 18 ARG HB2 1 1
8 25411 1 1 19 ARG HB3 H 4.585 -4.066 11.970 1.00 . A A . 18 ARG HB3 1 1
8 25412 1 1 19 ARG HD2 H 5.741 -4.074 13.743 1.00 . A A . 18 ARG HD2 1 1
8 25413 1 1 19 ARG HD3 H 7.479 -3.791 13.824 1.00 . A A . 18 ARG HD3 1 1
8 25414 1 1 19 ARG HE H 5.412 -1.812 13.672 1.00 . A A . 18 ARG HE 1 1
8 25415 1 1 19 ARG HG2 H 7.357 -4.784 11.778 1.00 . A A . 18 ARG HG2 1 1
8 25416 1 1 19 ARG HG3 H 7.122 -3.103 11.295 1.00 . A A . 18 ARG HG3 1 1
8 25417 1 1 19 ARG HH11 H 8.747 -2.500 12.946 1.00 . A A . 18 ARG HH11 1 1
8 25418 1 1 19 ARG HH12 H 9.231 -0.837 12.973 1.00 . A A . 18 ARG HH12 1 1
8 25419 1 1 19 ARG HH21 H 6.039 0.381 13.711 1.00 . A A . 18 ARG HH21 1 1
8 25420 1 1 19 ARG HH22 H 7.690 0.801 13.409 1.00 . A A . 18 ARG HH22 1 1
8 25421 1 1 19 ARG N N 6.350 -6.146 9.986 1.00 . A A . 18 ARG N 1 1
8 25422 1 1 19 ARG NE N 6.326 -2.098 13.466 1.00 . A A . 18 ARG NE 1 1
8 25423 1 1 19 ARG NH1 N 8.520 -1.534 13.065 1.00 . A A . 18 ARG NH1 1 1
8 25424 1 1 19 ARG NH2 N 6.976 0.108 13.500 1.00 . A A . 18 ARG NH2 1 1
8 25425 1 1 19 ARG O O 3.031 -6.701 10.671 1.00 . A A . 18 ARG O 1 1
8 25426 1 1 20 THR C C 2.327 -7.032 7.743 1.00 . A A . 19 THR C 1 1
8 25427 1 1 20 THR CA C 2.522 -5.586 8.186 1.00 . A A . 19 THR CA 1 1
8 25428 1 1 20 THR CB C 2.523 -4.677 6.942 1.00 . A A . 19 THR CB 1 1
8 25429 1 1 20 THR CG2 C 1.355 -5.012 6.027 1.00 . A A . 19 THR CG2 1 1
8 25430 1 1 20 THR H H 4.480 -4.893 8.591 1.00 . A A . 19 THR H 1 1
8 25431 1 1 20 THR HA H 1.694 -5.298 8.817 1.00 . A A . 19 THR HA 1 1
8 25432 1 1 20 THR HB H 3.444 -4.835 6.399 1.00 . A A . 19 THR HB 1 1
8 25433 1 1 20 THR HG1 H 3.316 -2.903 7.278 1.00 . A A . 19 THR HG1 1 1
8 25434 1 1 20 THR HG21 H 1.209 -4.207 5.322 1.00 . A A . 19 THR HG21 1 1
8 25435 1 1 20 THR HG22 H 0.460 -5.141 6.617 1.00 . A A . 19 THR HG22 1 1
8 25436 1 1 20 THR HG23 H 1.568 -5.926 5.492 1.00 . A A . 19 THR HG23 1 1
8 25437 1 1 20 THR N N 3.749 -5.433 8.957 1.00 . A A . 19 THR N 1 1
8 25438 1 1 20 THR O O 1.204 -7.537 7.715 1.00 . A A . 19 THR O 1 1
8 25439 1 1 20 THR OG1 O 2.445 -3.303 7.340 1.00 . A A . 19 THR OG1 1 1
8 25440 1 1 21 LEU C C 2.769 -9.976 8.040 1.00 . A A . 20 LEU C 1 1
8 25441 1 1 21 LEU CA C 3.376 -9.084 6.961 1.00 . A A . 20 LEU CA 1 1
8 25442 1 1 21 LEU CB C 4.780 -9.579 6.607 1.00 . A A . 20 LEU CB 1 1
8 25443 1 1 21 LEU CD1 C 6.900 -9.119 5.349 1.00 . A A . 20 LEU CD1 1 1
8 25444 1 1 21 LEU CD2 C 4.826 -9.761 4.107 1.00 . A A . 20 LEU CD2 1 1
8 25445 1 1 21 LEU CG C 5.382 -9.023 5.316 1.00 . A A . 20 LEU CG 1 1
8 25446 1 1 21 LEU H H 4.292 -7.239 7.445 1.00 . A A . 20 LEU H 1 1
8 25447 1 1 21 LEU HA H 2.755 -9.130 6.080 1.00 . A A . 20 LEU HA 1 1
8 25448 1 1 21 LEU HB2 H 5.439 -9.312 7.419 1.00 . A A . 20 LEU HB2 1 1
8 25449 1 1 21 LEU HB3 H 4.738 -10.655 6.517 1.00 . A A . 20 LEU HB3 1 1
8 25450 1 1 21 LEU HD11 H 7.242 -9.697 4.505 1.00 . A A . 20 LEU HD11 1 1
8 25451 1 1 21 LEU HD12 H 7.209 -9.599 6.265 1.00 . A A . 20 LEU HD12 1 1
8 25452 1 1 21 LEU HD13 H 7.323 -8.126 5.303 1.00 . A A . 20 LEU HD13 1 1
8 25453 1 1 21 LEU HD21 H 3.995 -9.207 3.697 1.00 . A A . 20 LEU HD21 1 1
8 25454 1 1 21 LEU HD22 H 4.490 -10.742 4.409 1.00 . A A . 20 LEU HD22 1 1
8 25455 1 1 21 LEU HD23 H 5.598 -9.860 3.358 1.00 . A A . 20 LEU HD23 1 1
8 25456 1 1 21 LEU HG H 5.116 -7.978 5.223 1.00 . A A . 20 LEU HG 1 1
8 25457 1 1 21 LEU N N 3.427 -7.694 7.402 1.00 . A A . 20 LEU N 1 1
8 25458 1 1 21 LEU O O 1.868 -10.768 7.768 1.00 . A A . 20 LEU O 1 1
8 25459 1 1 22 ASN C C 1.471 -10.043 10.931 1.00 . A A . 21 ASN C 1 1
8 25460 1 1 22 ASN CA C 2.770 -10.627 10.384 1.00 . A A . 21 ASN CA 1 1
8 25461 1 1 22 ASN CB C 3.820 -10.692 11.495 1.00 . A A . 21 ASN CB 1 1
8 25462 1 1 22 ASN CG C 4.657 -11.956 11.427 1.00 . A A . 21 ASN CG 1 1
8 25463 1 1 22 ASN H H 3.983 -9.187 9.419 1.00 . A A . 21 ASN H 1 1
8 25464 1 1 22 ASN HA H 2.577 -11.628 10.025 1.00 . A A . 21 ASN HA 1 1
8 25465 1 1 22 ASN HB2 H 4.480 -9.841 11.407 1.00 . A A . 21 ASN HB2 1 1
8 25466 1 1 22 ASN HB3 H 3.325 -10.661 12.454 1.00 . A A . 21 ASN HB3 1 1
8 25467 1 1 22 ASN HD21 H 3.141 -13.026 12.145 1.00 . A A . 21 ASN HD21 1 1
8 25468 1 1 22 ASN HD22 H 4.587 -13.908 11.797 1.00 . A A . 21 ASN HD22 1 1
8 25469 1 1 22 ASN N N 3.265 -9.836 9.265 1.00 . A A . 21 ASN N 1 1
8 25470 1 1 22 ASN ND2 N 4.069 -13.076 11.830 1.00 . A A . 21 ASN ND2 1 1
8 25471 1 1 22 ASN O O 0.701 -10.732 11.599 1.00 . A A . 21 ASN O 1 1
8 25472 1 1 22 ASN OD1 O 5.817 -11.924 11.017 1.00 . A A . 21 ASN OD1 1 1
8 25473 1 1 23 ALA C C -1.212 -8.650 10.413 1.00 . A A . 22 ALA C 1 1
8 25474 1 1 23 ALA CA C 0.028 -8.091 11.101 1.00 . A A . 22 ALA CA 1 1
8 25475 1 1 23 ALA CB C 0.139 -6.593 10.858 1.00 . A A . 22 ALA CB 1 1
8 25476 1 1 23 ALA H H 1.886 -8.271 10.104 1.00 . A A . 22 ALA H 1 1
8 25477 1 1 23 ALA HA H -0.059 -8.252 12.166 1.00 . A A . 22 ALA HA 1 1
8 25478 1 1 23 ALA HB1 H 0.930 -6.186 11.470 1.00 . A A . 22 ALA HB1 1 1
8 25479 1 1 23 ALA HB2 H 0.361 -6.414 9.816 1.00 . A A . 22 ALA HB2 1 1
8 25480 1 1 23 ALA HB3 H -0.795 -6.117 11.115 1.00 . A A . 22 ALA HB3 1 1
8 25481 1 1 23 ALA N N 1.234 -8.768 10.642 1.00 . A A . 22 ALA N 1 1
8 25482 1 1 23 ALA O O -2.134 -9.130 11.070 1.00 . A A . 22 ALA O 1 1
8 25483 1 1 24 TRP C C -2.486 -10.598 8.451 1.00 . A A . 23 TRP C 1 1
8 25484 1 1 24 TRP CA C -2.354 -9.085 8.309 1.00 . A A . 23 TRP CA 1 1
8 25485 1 1 24 TRP CB C -2.189 -8.712 6.835 1.00 . A A . 23 TRP CB 1 1
8 25486 1 1 24 TRP CD1 C -3.111 -10.705 5.513 1.00 . A A . 23 TRP CD1 1 1
8 25487 1 1 24 TRP CD2 C -0.897 -10.420 5.327 1.00 . A A . 23 TRP CD2 1 1
8 25488 1 1 24 TRP CE2 C -1.272 -11.541 4.559 1.00 . A A . 23 TRP CE2 1 1
8 25489 1 1 24 TRP CE3 C 0.449 -10.047 5.360 1.00 . A A . 23 TRP CE3 1 1
8 25490 1 1 24 TRP CG C -2.088 -9.900 5.928 1.00 . A A . 23 TRP CG 1 1
8 25491 1 1 24 TRP CH2 C 0.962 -11.902 3.885 1.00 . A A . 23 TRP CH2 1 1
8 25492 1 1 24 TRP CZ2 C -0.349 -12.289 3.834 1.00 . A A . 23 TRP CZ2 1 1
8 25493 1 1 24 TRP CZ3 C 1.365 -10.792 4.639 1.00 . A A . 23 TRP CZ3 1 1
8 25494 1 1 24 TRP H H -0.460 -8.191 8.618 1.00 . A A . 23 TRP H 1 1
8 25495 1 1 24 TRP HA H -3.251 -8.620 8.691 1.00 . A A . 23 TRP HA 1 1
8 25496 1 1 24 TRP HB2 H -3.040 -8.125 6.521 1.00 . A A . 23 TRP HB2 1 1
8 25497 1 1 24 TRP HB3 H -1.289 -8.125 6.718 1.00 . A A . 23 TRP HB3 1 1
8 25498 1 1 24 TRP HD1 H -4.142 -10.573 5.800 1.00 . A A . 23 TRP HD1 1 1
8 25499 1 1 24 TRP HE1 H -3.167 -12.394 4.265 1.00 . A A . 23 TRP HE1 1 1
8 25500 1 1 24 TRP HE3 H 0.779 -9.195 5.935 1.00 . A A . 23 TRP HE3 1 1
8 25501 1 1 24 TRP HH2 H 1.711 -12.454 3.338 1.00 . A A . 23 TRP HH2 1 1
8 25502 1 1 24 TRP HZ2 H -0.644 -13.147 3.246 1.00 . A A . 23 TRP HZ2 1 1
8 25503 1 1 24 TRP HZ3 H 2.410 -10.519 4.654 1.00 . A A . 23 TRP HZ3 1 1
8 25504 1 1 24 TRP N N -1.225 -8.585 9.086 1.00 . A A . 23 TRP N 1 1
8 25505 1 1 24 TRP NE1 N -2.627 -11.694 4.690 1.00 . A A . 23 TRP NE1 1 1
8 25506 1 1 24 TRP O O -3.578 -11.150 8.322 1.00 . A A . 23 TRP O 1 1
8 25507 1 1 25 VAL C C -1.907 -13.115 10.242 1.00 . A A . 24 VAL C 1 1
8 25508 1 1 25 VAL CA C -1.357 -12.711 8.879 1.00 . A A . 24 VAL CA 1 1
8 25509 1 1 25 VAL CB C 0.063 -13.285 8.720 1.00 . A A . 24 VAL CB 1 1
8 25510 1 1 25 VAL CG1 C 0.133 -14.700 9.274 1.00 . A A . 24 VAL CG1 1 1
8 25511 1 1 25 VAL CG2 C 0.490 -13.253 7.260 1.00 . A A . 24 VAL CG2 1 1
8 25512 1 1 25 VAL H H -0.526 -10.766 8.810 1.00 . A A . 24 VAL H 1 1
8 25513 1 1 25 VAL HA H -1.983 -13.136 8.109 1.00 . A A . 24 VAL HA 1 1
8 25514 1 1 25 VAL HB H 0.745 -12.667 9.286 1.00 . A A . 24 VAL HB 1 1
8 25515 1 1 25 VAL HG11 H 1.041 -15.176 8.932 1.00 . A A . 24 VAL HG11 1 1
8 25516 1 1 25 VAL HG12 H 0.127 -14.666 10.353 1.00 . A A . 24 VAL HG12 1 1
8 25517 1 1 25 VAL HG13 H -0.720 -15.265 8.926 1.00 . A A . 24 VAL HG13 1 1
8 25518 1 1 25 VAL HG21 H -0.123 -13.936 6.691 1.00 . A A . 24 VAL HG21 1 1
8 25519 1 1 25 VAL HG22 H 0.370 -12.252 6.873 1.00 . A A . 24 VAL HG22 1 1
8 25520 1 1 25 VAL HG23 H 1.526 -13.548 7.180 1.00 . A A . 24 VAL HG23 1 1
8 25521 1 1 25 VAL N N -1.366 -11.262 8.718 1.00 . A A . 24 VAL N 1 1
8 25522 1 1 25 VAL O O -2.793 -13.964 10.340 1.00 . A A . 24 VAL O 1 1
8 25523 1 1 26 LYS C C -3.287 -12.446 12.838 1.00 . A A . 25 LYS C 1 1
8 25524 1 1 26 LYS CA C -1.814 -12.795 12.654 1.00 . A A . 25 LYS CA 1 1
8 25525 1 1 26 LYS CB C -0.964 -12.021 13.663 1.00 . A A . 25 LYS CB 1 1
8 25526 1 1 26 LYS CD C -0.567 -9.860 14.883 1.00 . A A . 25 LYS CD 1 1
8 25527 1 1 26 LYS CE C -1.509 -9.152 15.845 1.00 . A A . 25 LYS CE 1 1
8 25528 1 1 26 LYS CG C -1.330 -10.550 13.764 1.00 . A A . 25 LYS CG 1 1
8 25529 1 1 26 LYS H H -0.672 -11.834 11.153 1.00 . A A . 25 LYS H 1 1
8 25530 1 1 26 LYS HA H -1.683 -13.853 12.823 1.00 . A A . 25 LYS HA 1 1
8 25531 1 1 26 LYS HB2 H -1.088 -12.468 14.638 1.00 . A A . 25 LYS HB2 1 1
8 25532 1 1 26 LYS HB3 H 0.074 -12.093 13.373 1.00 . A A . 25 LYS HB3 1 1
8 25533 1 1 26 LYS HD2 H -0.001 -10.600 15.430 1.00 . A A . 25 LYS HD2 1 1
8 25534 1 1 26 LYS HD3 H 0.108 -9.134 14.453 1.00 . A A . 25 LYS HD3 1 1
8 25535 1 1 26 LYS HE2 H -1.877 -8.255 15.373 1.00 . A A . 25 LYS HE2 1 1
8 25536 1 1 26 LYS HE3 H -2.337 -9.809 16.066 1.00 . A A . 25 LYS HE3 1 1
8 25537 1 1 26 LYS HG2 H -1.091 -10.064 12.829 1.00 . A A . 25 LYS HG2 1 1
8 25538 1 1 26 LYS HG3 H -2.389 -10.463 13.956 1.00 . A A . 25 LYS HG3 1 1
8 25539 1 1 26 LYS HZ1 H -0.173 -7.995 16.958 1.00 . A A . 25 LYS HZ1 1 1
8 25540 1 1 26 LYS HZ2 H -0.292 -9.598 17.483 1.00 . A A . 25 LYS HZ2 1 1
8 25541 1 1 26 LYS HZ3 H -1.531 -8.500 17.830 1.00 . A A . 25 LYS HZ3 1 1
8 25542 1 1 26 LYS N N -1.375 -12.502 11.294 1.00 . A A . 25 LYS N 1 1
8 25543 1 1 26 LYS NZ N -0.829 -8.785 17.118 1.00 . A A . 25 LYS NZ 1 1
8 25544 1 1 26 LYS O O -3.999 -13.098 13.602 1.00 . A A . 25 LYS O 1 1
8 25545 1 1 27 VAL C C -6.048 -11.930 11.461 1.00 . A A . 26 VAL C 1 1
8 25546 1 1 27 VAL CA C -5.128 -10.979 12.218 1.00 . A A . 26 VAL CA 1 1
8 25547 1 1 27 VAL CB C -5.306 -9.556 11.656 1.00 . A A . 26 VAL CB 1 1
8 25548 1 1 27 VAL CG1 C -6.623 -9.438 10.906 1.00 . A A . 26 VAL CG1 1 1
8 25549 1 1 27 VAL CG2 C -5.228 -8.529 12.776 1.00 . A A . 26 VAL CG2 1 1
8 25550 1 1 27 VAL H H -3.123 -10.933 11.541 1.00 . A A . 26 VAL H 1 1
8 25551 1 1 27 VAL HA H -5.413 -10.971 13.260 1.00 . A A . 26 VAL HA 1 1
8 25552 1 1 27 VAL HB H -4.502 -9.362 10.962 1.00 . A A . 26 VAL HB 1 1
8 25553 1 1 27 VAL HG11 H -6.827 -8.399 10.696 1.00 . A A . 26 VAL HG11 1 1
8 25554 1 1 27 VAL HG12 H -6.559 -9.987 9.977 1.00 . A A . 26 VAL HG12 1 1
8 25555 1 1 27 VAL HG13 H -7.420 -9.846 11.511 1.00 . A A . 26 VAL HG13 1 1
8 25556 1 1 27 VAL HG21 H -5.638 -7.591 12.434 1.00 . A A . 26 VAL HG21 1 1
8 25557 1 1 27 VAL HG22 H -5.794 -8.881 13.626 1.00 . A A . 26 VAL HG22 1 1
8 25558 1 1 27 VAL HG23 H -4.197 -8.387 13.064 1.00 . A A . 26 VAL HG23 1 1
8 25559 1 1 27 VAL N N -3.739 -11.414 12.133 1.00 . A A . 26 VAL N 1 1
8 25560 1 1 27 VAL O O -7.077 -12.362 11.982 1.00 . A A . 26 VAL O 1 1
8 25561 1 1 28 VAL C C -6.617 -14.521 10.066 1.00 . A A . 27 VAL C 1 1
8 25562 1 1 28 VAL CA C -6.460 -13.158 9.400 1.00 . A A . 27 VAL CA 1 1
8 25563 1 1 28 VAL CB C -5.821 -13.348 8.011 1.00 . A A . 27 VAL CB 1 1
8 25564 1 1 28 VAL CG1 C -6.383 -14.587 7.330 1.00 . A A . 27 VAL CG1 1 1
8 25565 1 1 28 VAL CG2 C -6.039 -12.113 7.151 1.00 . A A . 27 VAL CG2 1 1
8 25566 1 1 28 VAL H H -4.839 -11.880 9.869 1.00 . A A . 27 VAL H 1 1
8 25567 1 1 28 VAL HA H -7.438 -12.719 9.266 1.00 . A A . 27 VAL HA 1 1
8 25568 1 1 28 VAL HB H -4.758 -13.487 8.142 1.00 . A A . 27 VAL HB 1 1
8 25569 1 1 28 VAL HG11 H -6.287 -14.484 6.260 1.00 . A A . 27 VAL HG11 1 1
8 25570 1 1 28 VAL HG12 H -5.836 -15.458 7.660 1.00 . A A . 27 VAL HG12 1 1
8 25571 1 1 28 VAL HG13 H -7.426 -14.698 7.589 1.00 . A A . 27 VAL HG13 1 1
8 25572 1 1 28 VAL HG21 H -5.346 -12.122 6.324 1.00 . A A . 27 VAL HG21 1 1
8 25573 1 1 28 VAL HG22 H -7.051 -12.111 6.773 1.00 . A A . 27 VAL HG22 1 1
8 25574 1 1 28 VAL HG23 H -5.878 -11.225 7.747 1.00 . A A . 27 VAL HG23 1 1
8 25575 1 1 28 VAL N N -5.670 -12.255 10.229 1.00 . A A . 27 VAL N 1 1
8 25576 1 1 28 VAL O O -7.625 -15.200 9.880 1.00 . A A . 27 VAL O 1 1
8 25577 1 1 29 GLU C C -6.259 -16.050 12.924 1.00 . A A . 28 GLU C 1 1
8 25578 1 1 29 GLU CA C -5.640 -16.194 11.537 1.00 . A A . 28 GLU CA 1 1
8 25579 1 1 29 GLU CB C -4.224 -16.765 11.656 1.00 . A A . 28 GLU CB 1 1
8 25580 1 1 29 GLU CD C -3.008 -18.351 10.111 1.00 . A A . 28 GLU CD 1 1
8 25581 1 1 29 GLU CG C -3.524 -16.940 10.319 1.00 . A A . 28 GLU CG 1 1
8 25582 1 1 29 GLU H H -4.835 -14.326 10.953 1.00 . A A . 28 GLU H 1 1
8 25583 1 1 29 GLU HA H -6.244 -16.874 10.955 1.00 . A A . 28 GLU HA 1 1
8 25584 1 1 29 GLU HB2 H -3.631 -16.100 12.266 1.00 . A A . 28 GLU HB2 1 1
8 25585 1 1 29 GLU HB3 H -4.278 -17.729 12.139 1.00 . A A . 28 GLU HB3 1 1
8 25586 1 1 29 GLU HG2 H -4.223 -16.709 9.529 1.00 . A A . 28 GLU HG2 1 1
8 25587 1 1 29 GLU HG3 H -2.689 -16.256 10.272 1.00 . A A . 28 GLU HG3 1 1
8 25588 1 1 29 GLU N N -5.612 -14.912 10.843 1.00 . A A . 28 GLU N 1 1
8 25589 1 1 29 GLU O O -6.722 -17.026 13.513 1.00 . A A . 28 GLU O 1 1
8 25590 1 1 29 GLU OE1 O -2.247 -18.836 10.974 1.00 . A A . 28 GLU OE1 1 1
8 25591 1 1 29 GLU OE2 O -3.365 -18.968 9.086 1.00 . A A . 28 GLU OE2 1 1
8 25592 1 1 30 GLU C C -8.350 -14.588 14.716 1.00 . A A . 29 GLU C 1 1
8 25593 1 1 30 GLU CA C -6.825 -14.552 14.757 1.00 . A A . 29 GLU CA 1 1
8 25594 1 1 30 GLU CB C -6.349 -13.190 15.267 1.00 . A A . 29 GLU CB 1 1
8 25595 1 1 30 GLU CD C -6.421 -11.643 17.262 1.00 . A A . 29 GLU CD 1 1
8 25596 1 1 30 GLU CG C -7.181 -12.647 16.418 1.00 . A A . 29 GLU CG 1 1
8 25597 1 1 30 GLU H H -5.880 -14.086 12.922 1.00 . A A . 29 GLU H 1 1
8 25598 1 1 30 GLU HA H -6.476 -15.319 15.432 1.00 . A A . 29 GLU HA 1 1
8 25599 1 1 30 GLU HB2 H -5.326 -13.281 15.600 1.00 . A A . 29 GLU HB2 1 1
8 25600 1 1 30 GLU HB3 H -6.392 -12.480 14.454 1.00 . A A . 29 GLU HB3 1 1
8 25601 1 1 30 GLU HG2 H -8.058 -12.164 16.014 1.00 . A A . 29 GLU HG2 1 1
8 25602 1 1 30 GLU HG3 H -7.482 -13.470 17.048 1.00 . A A . 29 GLU HG3 1 1
8 25603 1 1 30 GLU N N -6.264 -14.824 13.439 1.00 . A A . 29 GLU N 1 1
8 25604 1 1 30 GLU O O -8.984 -15.354 15.442 1.00 . A A . 29 GLU O 1 1
8 25605 1 1 30 GLU OE1 O -6.458 -10.440 16.929 1.00 . A A . 29 GLU OE1 1 1
8 25606 1 1 30 GLU OE2 O -5.791 -12.059 18.257 1.00 . A A . 29 GLU OE2 1 1
8 25607 1 1 31 LYS C C -10.852 -14.484 12.511 1.00 . A A . 30 LYS C 1 1
8 25608 1 1 31 LYS CA C -10.383 -13.688 13.726 1.00 . A A . 30 LYS CA 1 1
8 25609 1 1 31 LYS CB C -10.840 -12.233 13.602 1.00 . A A . 30 LYS CB 1 1
8 25610 1 1 31 LYS CD C -11.212 -11.426 11.253 1.00 . A A . 30 LYS CD 1 1
8 25611 1 1 31 LYS CE C -10.501 -11.108 9.947 1.00 . A A . 30 LYS CE 1 1
8 25612 1 1 31 LYS CG C -10.236 -11.505 12.414 1.00 . A A . 30 LYS CG 1 1
8 25613 1 1 31 LYS H H -8.374 -13.166 13.312 1.00 . A A . 30 LYS H 1 1
8 25614 1 1 31 LYS HA H -10.821 -14.119 14.614 1.00 . A A . 30 LYS HA 1 1
8 25615 1 1 31 LYS HB2 H -11.915 -12.213 13.502 1.00 . A A . 30 LYS HB2 1 1
8 25616 1 1 31 LYS HB3 H -10.562 -11.703 14.502 1.00 . A A . 30 LYS HB3 1 1
8 25617 1 1 31 LYS HD2 H -11.717 -12.374 11.153 1.00 . A A . 30 LYS HD2 1 1
8 25618 1 1 31 LYS HD3 H -11.938 -10.650 11.456 1.00 . A A . 30 LYS HD3 1 1
8 25619 1 1 31 LYS HE2 H -9.452 -11.334 10.059 1.00 . A A . 30 LYS HE2 1 1
8 25620 1 1 31 LYS HE3 H -10.920 -11.724 9.164 1.00 . A A . 30 LYS HE3 1 1
8 25621 1 1 31 LYS HG2 H -9.969 -10.503 12.715 1.00 . A A . 30 LYS HG2 1 1
8 25622 1 1 31 LYS HG3 H -9.349 -12.034 12.093 1.00 . A A . 30 LYS HG3 1 1
8 25623 1 1 31 LYS HZ1 H -10.088 -9.470 8.717 1.00 . A A . 30 LYS HZ1 1 1
8 25624 1 1 31 LYS HZ2 H -10.322 -9.065 10.343 1.00 . A A . 30 LYS HZ2 1 1
8 25625 1 1 31 LYS HZ3 H -11.648 -9.460 9.372 1.00 . A A . 30 LYS HZ3 1 1
8 25626 1 1 31 LYS N N -8.933 -13.753 13.863 1.00 . A A . 30 LYS N 1 1
8 25627 1 1 31 LYS NZ N -10.650 -9.675 9.568 1.00 . A A . 30 LYS NZ 1 1
8 25628 1 1 31 LYS O O -12.021 -14.430 12.136 1.00 . A A . 30 LYS O 1 1
8 25629 1 1 32 ALA C C -10.706 -15.161 9.571 1.00 . A A . 31 ALA C 1 1
8 25630 1 1 32 ALA CA C -10.248 -16.034 10.735 1.00 . A A . 31 ALA CA 1 1
8 25631 1 1 32 ALA CB C -11.317 -17.060 11.079 1.00 . A A . 31 ALA CB 1 1
8 25632 1 1 32 ALA H H -9.013 -15.226 12.251 1.00 . A A . 31 ALA H 1 1
8 25633 1 1 32 ALA HA H -9.354 -16.565 10.443 1.00 . A A . 31 ALA HA 1 1
8 25634 1 1 32 ALA HB1 H -11.201 -17.927 10.446 1.00 . A A . 31 ALA HB1 1 1
8 25635 1 1 32 ALA HB2 H -11.213 -17.354 12.114 1.00 . A A . 31 ALA HB2 1 1
8 25636 1 1 32 ALA HB3 H -12.295 -16.628 10.925 1.00 . A A . 31 ALA HB3 1 1
8 25637 1 1 32 ALA N N -9.929 -15.224 11.904 1.00 . A A . 31 ALA N 1 1
8 25638 1 1 32 ALA O O -10.896 -13.954 9.724 1.00 . A A . 31 ALA O 1 1
8 25639 1 1 33 PHE C C -12.568 -14.233 7.506 1.00 . A A . 32 PHE C 1 1
8 25640 1 1 33 PHE CA C -11.316 -15.057 7.217 1.00 . A A . 32 PHE CA 1 1
8 25641 1 1 33 PHE CB C -11.590 -16.036 6.073 1.00 . A A . 32 PHE CB 1 1
8 25642 1 1 33 PHE CD1 C -9.146 -16.603 6.011 1.00 . A A . 32 PHE CD1 1 1
8 25643 1 1 33 PHE CD2 C -10.716 -18.289 5.399 1.00 . A A . 32 PHE CD2 1 1
8 25644 1 1 33 PHE CE1 C -8.105 -17.484 5.783 1.00 . A A . 32 PHE CE1 1 1
8 25645 1 1 33 PHE CE2 C -9.679 -19.175 5.169 1.00 . A A . 32 PHE CE2 1 1
8 25646 1 1 33 PHE CG C -10.461 -16.995 5.823 1.00 . A A . 32 PHE CG 1 1
8 25647 1 1 33 PHE CZ C -8.373 -18.770 5.360 1.00 . A A . 32 PHE CZ 1 1
8 25648 1 1 33 PHE H H -10.716 -16.743 8.348 1.00 . A A . 32 PHE H 1 1
8 25649 1 1 33 PHE HA H -10.520 -14.390 6.927 1.00 . A A . 32 PHE HA 1 1
8 25650 1 1 33 PHE HB2 H -12.470 -16.615 6.306 1.00 . A A . 32 PHE HB2 1 1
8 25651 1 1 33 PHE HB3 H -11.760 -15.478 5.165 1.00 . A A . 32 PHE HB3 1 1
8 25652 1 1 33 PHE HD1 H -8.936 -15.595 6.342 1.00 . A A . 32 PHE HD1 1 1
8 25653 1 1 33 PHE HD2 H -11.738 -18.607 5.249 1.00 . A A . 32 PHE HD2 1 1
8 25654 1 1 33 PHE HE1 H -7.085 -17.164 5.932 1.00 . A A . 32 PHE HE1 1 1
8 25655 1 1 33 PHE HE2 H -9.891 -20.181 4.839 1.00 . A A . 32 PHE HE2 1 1
8 25656 1 1 33 PHE HZ H -7.561 -19.460 5.181 1.00 . A A . 32 PHE HZ 1 1
8 25657 1 1 33 PHE N N -10.882 -15.778 8.408 1.00 . A A . 32 PHE N 1 1
8 25658 1 1 33 PHE O O -13.221 -14.417 8.534 1.00 . A A . 32 PHE O 1 1
8 25659 1 1 34 SER C C -14.254 -11.576 5.530 1.00 . A A . 33 SER C 1 1
8 25660 1 1 34 SER CA C -14.066 -12.470 6.751 1.00 . A A . 33 SER CA 1 1
8 25661 1 1 34 SER CB C -13.929 -11.610 8.010 1.00 . A A . 33 SER CB 1 1
8 25662 1 1 34 SER H H -12.335 -13.226 5.795 1.00 . A A . 33 SER H 1 1
8 25663 1 1 34 SER HA H -14.931 -13.107 6.853 1.00 . A A . 33 SER HA 1 1
8 25664 1 1 34 SER HB2 H -14.785 -11.771 8.647 1.00 . A A . 33 SER HB2 1 1
8 25665 1 1 34 SER HB3 H -13.029 -11.890 8.537 1.00 . A A . 33 SER HB3 1 1
8 25666 1 1 34 SER HG H -13.190 -9.809 8.227 1.00 . A A . 33 SER HG 1 1
8 25667 1 1 34 SER N N -12.895 -13.324 6.593 1.00 . A A . 33 SER N 1 1
8 25668 1 1 34 SER O O -13.368 -11.440 4.685 1.00 . A A . 33 SER O 1 1
8 25669 1 1 34 SER OG O -13.857 -10.233 7.682 1.00 . A A . 33 SER OG 1 1
8 25670 1 1 35 PRO C C -14.976 -8.757 4.358 1.00 . A A . 34 PRO C 1 1
8 25671 1 1 35 PRO CA C -15.770 -10.058 4.318 1.00 . A A . 34 PRO CA 1 1
8 25672 1 1 35 PRO CB C -17.262 -9.780 4.520 1.00 . A A . 34 PRO CB 1 1
8 25673 1 1 35 PRO CD C -16.538 -11.066 6.401 1.00 . A A . 34 PRO CD 1 1
8 25674 1 1 35 PRO CG C -17.490 -9.981 5.979 1.00 . A A . 34 PRO CG 1 1
8 25675 1 1 35 PRO HA H -15.619 -10.541 3.363 1.00 . A A . 34 PRO HA 1 1
8 25676 1 1 35 PRO HB2 H -17.485 -8.765 4.221 1.00 . A A . 34 PRO HB2 1 1
8 25677 1 1 35 PRO HB3 H -17.844 -10.473 3.931 1.00 . A A . 34 PRO HB3 1 1
8 25678 1 1 35 PRO HD2 H -16.187 -10.890 7.407 1.00 . A A . 34 PRO HD2 1 1
8 25679 1 1 35 PRO HD3 H -17.015 -12.033 6.329 1.00 . A A . 34 PRO HD3 1 1
8 25680 1 1 35 PRO HG2 H -17.276 -9.067 6.513 1.00 . A A . 34 PRO HG2 1 1
8 25681 1 1 35 PRO HG3 H -18.510 -10.288 6.152 1.00 . A A . 34 PRO HG3 1 1
8 25682 1 1 35 PRO N N -15.437 -10.951 5.432 1.00 . A A . 34 PRO N 1 1
8 25683 1 1 35 PRO O O -15.102 -7.915 3.471 1.00 . A A . 34 PRO O 1 1
8 25684 1 1 36 GLU C C -11.939 -7.623 4.992 1.00 . A A . 35 GLU C 1 1
8 25685 1 1 36 GLU CA C -13.342 -7.403 5.549 1.00 . A A . 35 GLU CA 1 1
8 25686 1 1 36 GLU CB C -13.261 -7.002 7.024 1.00 . A A . 35 GLU CB 1 1
8 25687 1 1 36 GLU CD C -14.902 -5.966 8.640 1.00 . A A . 35 GLU CD 1 1
8 25688 1 1 36 GLU CG C -14.572 -7.165 7.773 1.00 . A A . 35 GLU CG 1 1
8 25689 1 1 36 GLU H H -14.100 -9.310 6.069 1.00 . A A . 35 GLU H 1 1
8 25690 1 1 36 GLU HA H -13.815 -6.606 4.995 1.00 . A A . 35 GLU HA 1 1
8 25691 1 1 36 GLU HB2 H -12.513 -7.612 7.509 1.00 . A A . 35 GLU HB2 1 1
8 25692 1 1 36 GLU HB3 H -12.961 -5.966 7.086 1.00 . A A . 35 GLU HB3 1 1
8 25693 1 1 36 GLU HG2 H -15.368 -7.301 7.055 1.00 . A A . 35 GLU HG2 1 1
8 25694 1 1 36 GLU HG3 H -14.506 -8.040 8.403 1.00 . A A . 35 GLU HG3 1 1
8 25695 1 1 36 GLU N N -14.157 -8.602 5.394 1.00 . A A . 35 GLU N 1 1
8 25696 1 1 36 GLU O O -11.207 -6.668 4.728 1.00 . A A . 35 GLU O 1 1
8 25697 1 1 36 GLU OE1 O -13.974 -5.414 9.267 1.00 . A A . 35 GLU OE1 1 1
8 25698 1 1 36 GLU OE2 O -16.089 -5.580 8.691 1.00 . A A . 35 GLU OE2 1 1
8 25699 1 1 37 VAL C C -10.177 -8.972 2.789 1.00 . A A . 36 VAL C 1 1
8 25700 1 1 37 VAL CA C -10.255 -9.234 4.289 1.00 . A A . 36 VAL CA 1 1
8 25701 1 1 37 VAL CB C -9.914 -10.711 4.560 1.00 . A A . 36 VAL CB 1 1
8 25702 1 1 37 VAL CG1 C -9.136 -11.302 3.394 1.00 . A A . 36 VAL CG1 1 1
8 25703 1 1 37 VAL CG2 C -9.131 -10.848 5.856 1.00 . A A . 36 VAL CG2 1 1
8 25704 1 1 37 VAL H H -12.198 -9.605 5.043 1.00 . A A . 36 VAL H 1 1
8 25705 1 1 37 VAL HA H -9.522 -8.619 4.791 1.00 . A A . 36 VAL HA 1 1
8 25706 1 1 37 VAL HB H -10.838 -11.260 4.662 1.00 . A A . 36 VAL HB 1 1
8 25707 1 1 37 VAL HG11 H -9.797 -11.430 2.548 1.00 . A A . 36 VAL HG11 1 1
8 25708 1 1 37 VAL HG12 H -8.329 -10.637 3.125 1.00 . A A . 36 VAL HG12 1 1
8 25709 1 1 37 VAL HG13 H -8.731 -12.261 3.681 1.00 . A A . 36 VAL HG13 1 1
8 25710 1 1 37 VAL HG21 H -9.410 -10.052 6.531 1.00 . A A . 36 VAL HG21 1 1
8 25711 1 1 37 VAL HG22 H -9.355 -11.801 6.312 1.00 . A A . 36 VAL HG22 1 1
8 25712 1 1 37 VAL HG23 H -8.073 -10.788 5.648 1.00 . A A . 36 VAL HG23 1 1
8 25713 1 1 37 VAL N N -11.570 -8.888 4.816 1.00 . A A . 36 VAL N 1 1
8 25714 1 1 37 VAL O O -9.111 -8.658 2.258 1.00 . A A . 36 VAL O 1 1
8 25715 1 1 38 ILE C C -10.861 -7.487 0.311 1.00 . A A . 37 ILE C 1 1
8 25716 1 1 38 ILE CA C -11.372 -8.878 0.673 1.00 . A A . 37 ILE CA 1 1
8 25717 1 1 38 ILE CB C -12.807 -9.039 0.137 1.00 . A A . 37 ILE CB 1 1
8 25718 1 1 38 ILE CD1 C -12.190 -11.018 -1.340 1.00 . A A . 37 ILE CD1 1 1
8 25719 1 1 38 ILE CG1 C -13.077 -10.500 -0.230 1.00 . A A . 37 ILE CG1 1 1
8 25720 1 1 38 ILE CG2 C -13.028 -8.137 -1.067 1.00 . A A . 37 ILE CG2 1 1
8 25721 1 1 38 ILE H H -12.129 -9.354 2.591 1.00 . A A . 37 ILE H 1 1
8 25722 1 1 38 ILE HA H -10.745 -9.617 0.194 1.00 . A A . 37 ILE HA 1 1
8 25723 1 1 38 ILE HB H -13.493 -8.738 0.914 1.00 . A A . 37 ILE HB 1 1
8 25724 1 1 38 ILE HD11 H -11.188 -11.164 -0.963 1.00 . A A . 37 ILE HD11 1 1
8 25725 1 1 38 ILE HD12 H -12.578 -11.959 -1.702 1.00 . A A . 37 ILE HD12 1 1
8 25726 1 1 38 ILE HD13 H -12.169 -10.302 -2.148 1.00 . A A . 37 ILE HD13 1 1
8 25727 1 1 38 ILE HG12 H -12.914 -11.119 0.639 1.00 . A A . 37 ILE HG12 1 1
8 25728 1 1 38 ILE HG13 H -14.103 -10.600 -0.550 1.00 . A A . 37 ILE HG13 1 1
8 25729 1 1 38 ILE HG21 H -13.194 -7.123 -0.731 1.00 . A A . 37 ILE HG21 1 1
8 25730 1 1 38 ILE HG22 H -12.156 -8.166 -1.703 1.00 . A A . 37 ILE HG22 1 1
8 25731 1 1 38 ILE HG23 H -13.889 -8.478 -1.620 1.00 . A A . 37 ILE HG23 1 1
8 25732 1 1 38 ILE N N -11.312 -9.102 2.111 1.00 . A A . 37 ILE N 1 1
8 25733 1 1 38 ILE O O -9.916 -7.329 -0.463 1.00 . A A . 37 ILE O 1 1
8 25734 1 1 39 PRO C C -9.775 -4.704 1.262 1.00 . A A . 38 PRO C 1 1
8 25735 1 1 39 PRO CA C -11.120 -5.060 0.640 1.00 . A A . 38 PRO CA 1 1
8 25736 1 1 39 PRO CB C -12.245 -4.267 1.311 1.00 . A A . 38 PRO CB 1 1
8 25737 1 1 39 PRO CD C -12.630 -6.571 1.817 1.00 . A A . 38 PRO CD 1 1
8 25738 1 1 39 PRO CG C -12.775 -5.177 2.364 1.00 . A A . 38 PRO CG 1 1
8 25739 1 1 39 PRO HA H -11.099 -4.834 -0.416 1.00 . A A . 38 PRO HA 1 1
8 25740 1 1 39 PRO HB2 H -11.844 -3.359 1.737 1.00 . A A . 38 PRO HB2 1 1
8 25741 1 1 39 PRO HB3 H -13.004 -4.024 0.581 1.00 . A A . 38 PRO HB3 1 1
8 25742 1 1 39 PRO HD2 H -12.405 -7.267 2.613 1.00 . A A . 38 PRO HD2 1 1
8 25743 1 1 39 PRO HD3 H -13.528 -6.869 1.297 1.00 . A A . 38 PRO HD3 1 1
8 25744 1 1 39 PRO HG2 H -12.199 -5.067 3.269 1.00 . A A . 38 PRO HG2 1 1
8 25745 1 1 39 PRO HG3 H -13.815 -4.956 2.551 1.00 . A A . 38 PRO HG3 1 1
8 25746 1 1 39 PRO N N -11.496 -6.455 0.885 1.00 . A A . 38 PRO N 1 1
8 25747 1 1 39 PRO O O -8.972 -3.990 0.662 1.00 . A A . 38 PRO O 1 1
8 25748 1 1 40 MET C C -7.090 -5.427 2.356 1.00 . A A . 39 MET C 1 1
8 25749 1 1 40 MET CA C -8.284 -4.941 3.171 1.00 . A A . 39 MET CA 1 1
8 25750 1 1 40 MET CB C -8.290 -5.619 4.543 1.00 . A A . 39 MET CB 1 1
8 25751 1 1 40 MET CE C -7.496 -5.936 7.794 1.00 . A A . 39 MET CE 1 1
8 25752 1 1 40 MET CG C -8.786 -4.720 5.663 1.00 . A A . 39 MET CG 1 1
8 25753 1 1 40 MET H H -10.213 -5.769 2.897 1.00 . A A . 39 MET H 1 1
8 25754 1 1 40 MET HA H -8.201 -3.874 3.309 1.00 . A A . 39 MET HA 1 1
8 25755 1 1 40 MET HB2 H -8.931 -6.489 4.497 1.00 . A A . 39 MET HB2 1 1
8 25756 1 1 40 MET HB3 H -7.286 -5.935 4.780 1.00 . A A . 39 MET HB3 1 1
8 25757 1 1 40 MET HE1 H -7.038 -6.728 7.219 1.00 . A A . 39 MET HE1 1 1
8 25758 1 1 40 MET HE2 H -6.906 -5.035 7.701 1.00 . A A . 39 MET HE2 1 1
8 25759 1 1 40 MET HE3 H -7.549 -6.227 8.832 1.00 . A A . 39 MET HE3 1 1
8 25760 1 1 40 MET HG2 H -8.026 -3.984 5.878 1.00 . A A . 39 MET HG2 1 1
8 25761 1 1 40 MET HG3 H -9.686 -4.222 5.334 1.00 . A A . 39 MET HG3 1 1
8 25762 1 1 40 MET N N -9.534 -5.206 2.469 1.00 . A A . 39 MET N 1 1
8 25763 1 1 40 MET O O -6.039 -4.785 2.331 1.00 . A A . 39 MET O 1 1
8 25764 1 1 40 MET SD S -9.150 -5.631 7.176 1.00 . A A . 39 MET SD 1 1
8 25765 1 1 41 PHE C C -5.951 -6.299 -0.374 1.00 . A A . 40 PHE C 1 1
8 25766 1 1 41 PHE CA C -6.191 -7.139 0.877 1.00 . A A . 40 PHE CA 1 1
8 25767 1 1 41 PHE CB C -6.540 -8.575 0.480 1.00 . A A . 40 PHE CB 1 1
8 25768 1 1 41 PHE CD1 C -6.145 -9.282 2.855 1.00 . A A . 40 PHE CD1 1 1
8 25769 1 1 41 PHE CD2 C -5.745 -10.868 1.120 1.00 . A A . 40 PHE CD2 1 1
8 25770 1 1 41 PHE CE1 C -5.771 -10.219 3.801 1.00 . A A . 40 PHE CE1 1 1
8 25771 1 1 41 PHE CE2 C -5.370 -11.809 2.061 1.00 . A A . 40 PHE CE2 1 1
8 25772 1 1 41 PHE CG C -6.135 -9.595 1.505 1.00 . A A . 40 PHE CG 1 1
8 25773 1 1 41 PHE CZ C -5.385 -11.484 3.403 1.00 . A A . 40 PHE CZ 1 1
8 25774 1 1 41 PHE H H -8.116 -7.033 1.751 1.00 . A A . 40 PHE H 1 1
8 25775 1 1 41 PHE HA H -5.289 -7.147 1.470 1.00 . A A . 40 PHE HA 1 1
8 25776 1 1 41 PHE HB2 H -7.607 -8.653 0.340 1.00 . A A . 40 PHE HB2 1 1
8 25777 1 1 41 PHE HB3 H -6.040 -8.816 -0.446 1.00 . A A . 40 PHE HB3 1 1
8 25778 1 1 41 PHE HD1 H -6.447 -8.294 3.168 1.00 . A A . 40 PHE HD1 1 1
8 25779 1 1 41 PHE HD2 H -5.733 -11.123 0.070 1.00 . A A . 40 PHE HD2 1 1
8 25780 1 1 41 PHE HE1 H -5.783 -9.963 4.849 1.00 . A A . 40 PHE HE1 1 1
8 25781 1 1 41 PHE HE2 H -5.070 -12.797 1.746 1.00 . A A . 40 PHE HE2 1 1
8 25782 1 1 41 PHE HZ H -5.092 -12.217 4.139 1.00 . A A . 40 PHE HZ 1 1
8 25783 1 1 41 PHE N N -7.257 -6.567 1.692 1.00 . A A . 40 PHE N 1 1
8 25784 1 1 41 PHE O O -4.808 -6.043 -0.752 1.00 . A A . 40 PHE O 1 1
8 25785 1 1 42 SER C C -6.253 -3.735 -1.935 1.00 . A A . 41 SER C 1 1
8 25786 1 1 42 SER CA C -6.945 -5.064 -2.221 1.00 . A A . 41 SER CA 1 1
8 25787 1 1 42 SER CB C -8.340 -4.812 -2.798 1.00 . A A . 41 SER CB 1 1
8 25788 1 1 42 SER H H -7.921 -6.109 -0.659 1.00 . A A . 41 SER H 1 1
8 25789 1 1 42 SER HA H -6.360 -5.614 -2.943 1.00 . A A . 41 SER HA 1 1
8 25790 1 1 42 SER HB2 H -8.299 -4.880 -3.874 1.00 . A A . 41 SER HB2 1 1
8 25791 1 1 42 SER HB3 H -9.024 -5.555 -2.415 1.00 . A A . 41 SER HB3 1 1
8 25792 1 1 42 SER HG H -8.718 -2.929 -3.184 1.00 . A A . 41 SER HG 1 1
8 25793 1 1 42 SER N N -7.037 -5.872 -1.010 1.00 . A A . 41 SER N 1 1
8 25794 1 1 42 SER O O -5.474 -3.240 -2.749 1.00 . A A . 41 SER O 1 1
8 25795 1 1 42 SER OG O -8.815 -3.526 -2.439 1.00 . A A . 41 SER OG 1 1
8 25796 1 1 43 ALA C C -4.473 -2.058 -0.036 1.00 . A A . 42 ALA C 1 1
8 25797 1 1 43 ALA CA C -5.950 -1.890 -0.378 1.00 . A A . 42 ALA CA 1 1
8 25798 1 1 43 ALA CB C -6.703 -1.300 0.806 1.00 . A A . 42 ALA CB 1 1
8 25799 1 1 43 ALA H H -7.173 -3.604 -0.165 1.00 . A A . 42 ALA H 1 1
8 25800 1 1 43 ALA HA H -6.040 -1.206 -1.208 1.00 . A A . 42 ALA HA 1 1
8 25801 1 1 43 ALA HB1 H -7.573 -0.770 0.450 1.00 . A A . 42 ALA HB1 1 1
8 25802 1 1 43 ALA HB2 H -7.011 -2.096 1.468 1.00 . A A . 42 ALA HB2 1 1
8 25803 1 1 43 ALA HB3 H -6.058 -0.616 1.338 1.00 . A A . 42 ALA HB3 1 1
8 25804 1 1 43 ALA N N -6.544 -3.161 -0.772 1.00 . A A . 42 ALA N 1 1
8 25805 1 1 43 ALA O O -3.640 -1.233 -0.414 1.00 . A A . 42 ALA O 1 1
8 25806 1 1 44 LEU C C -1.944 -3.841 -0.128 1.00 . A A . 43 LEU C 1 1
8 25807 1 1 44 LEU CA C -2.777 -3.407 1.074 1.00 . A A . 43 LEU CA 1 1
8 25808 1 1 44 LEU CB C -2.740 -4.491 2.152 1.00 . A A . 43 LEU CB 1 1
8 25809 1 1 44 LEU CD1 C -3.884 -4.053 4.339 1.00 . A A . 43 LEU CD1 1 1
8 25810 1 1 44 LEU CD2 C -1.507 -4.831 4.307 1.00 . A A . 43 LEU CD2 1 1
8 25811 1 1 44 LEU CG C -2.561 -4.002 3.589 1.00 . A A . 43 LEU CG 1 1
8 25812 1 1 44 LEU H H -4.861 -3.752 0.952 1.00 . A A . 43 LEU H 1 1
8 25813 1 1 44 LEU HA H -2.358 -2.496 1.476 1.00 . A A . 43 LEU HA 1 1
8 25814 1 1 44 LEU HB2 H -3.670 -5.037 2.102 1.00 . A A . 43 LEU HB2 1 1
8 25815 1 1 44 LEU HB3 H -1.921 -5.157 1.923 1.00 . A A . 43 LEU HB3 1 1
8 25816 1 1 44 LEU HD11 H -3.721 -3.787 5.373 1.00 . A A . 43 LEU HD11 1 1
8 25817 1 1 44 LEU HD12 H -4.290 -5.051 4.284 1.00 . A A . 43 LEU HD12 1 1
8 25818 1 1 44 LEU HD13 H -4.578 -3.357 3.892 1.00 . A A . 43 LEU HD13 1 1
8 25819 1 1 44 LEU HD21 H -1.521 -4.597 5.362 1.00 . A A . 43 LEU HD21 1 1
8 25820 1 1 44 LEU HD22 H -0.533 -4.603 3.900 1.00 . A A . 43 LEU HD22 1 1
8 25821 1 1 44 LEU HD23 H -1.718 -5.881 4.168 1.00 . A A . 43 LEU HD23 1 1
8 25822 1 1 44 LEU HG H -2.226 -2.974 3.574 1.00 . A A . 43 LEU HG 1 1
8 25823 1 1 44 LEU N N -4.154 -3.130 0.680 1.00 . A A . 43 LEU N 1 1
8 25824 1 1 44 LEU O O -0.715 -3.780 -0.099 1.00 . A A . 43 LEU O 1 1
8 25825 1 1 45 SER C C -1.787 -3.573 -3.386 1.00 . A A . 44 SER C 1 1
8 25826 1 1 45 SER CA C -1.945 -4.724 -2.397 1.00 . A A . 44 SER CA 1 1
8 25827 1 1 45 SER CB C -2.723 -5.870 -3.048 1.00 . A A . 44 SER CB 1 1
8 25828 1 1 45 SER H H -3.602 -4.303 -1.147 1.00 . A A . 44 SER H 1 1
8 25829 1 1 45 SER HA H -0.965 -5.080 -2.117 1.00 . A A . 44 SER HA 1 1
8 25830 1 1 45 SER HB2 H -2.869 -6.658 -2.326 1.00 . A A . 44 SER HB2 1 1
8 25831 1 1 45 SER HB3 H -3.683 -5.505 -3.383 1.00 . A A . 44 SER HB3 1 1
8 25832 1 1 45 SER HG H -1.145 -6.678 -3.884 1.00 . A A . 44 SER HG 1 1
8 25833 1 1 45 SER N N -2.622 -4.278 -1.184 1.00 . A A . 44 SER N 1 1
8 25834 1 1 45 SER O O -1.487 -3.788 -4.560 1.00 . A A . 44 SER O 1 1
8 25835 1 1 45 SER OG O -2.020 -6.394 -4.161 1.00 . A A . 44 SER OG 1 1
8 25836 1 1 46 GLU C C -0.553 -1.172 -4.507 1.00 . A A . 45 GLU C 1 1
8 25837 1 1 46 GLU CA C -1.876 -1.168 -3.744 1.00 . A A . 45 GLU CA 1 1
8 25838 1 1 46 GLU CB C -1.984 0.101 -2.895 1.00 . A A . 45 GLU CB 1 1
8 25839 1 1 46 GLU CD C -3.192 2.133 -3.784 1.00 . A A . 45 GLU CD 1 1
8 25840 1 1 46 GLU CG C -1.877 1.384 -3.703 1.00 . A A . 45 GLU CG 1 1
8 25841 1 1 46 GLU H H -2.231 -2.247 -1.958 1.00 . A A . 45 GLU H 1 1
8 25842 1 1 46 GLU HA H -2.687 -1.185 -4.455 1.00 . A A . 45 GLU HA 1 1
8 25843 1 1 46 GLU HB2 H -2.936 0.099 -2.387 1.00 . A A . 45 GLU HB2 1 1
8 25844 1 1 46 GLU HB3 H -1.193 0.095 -2.160 1.00 . A A . 45 GLU HB3 1 1
8 25845 1 1 46 GLU HG2 H -1.143 2.026 -3.239 1.00 . A A . 45 GLU HG2 1 1
8 25846 1 1 46 GLU HG3 H -1.557 1.138 -4.704 1.00 . A A . 45 GLU HG3 1 1
8 25847 1 1 46 GLU N N -1.994 -2.353 -2.902 1.00 . A A . 45 GLU N 1 1
8 25848 1 1 46 GLU O O 0.514 -1.335 -3.917 1.00 . A A . 45 GLU O 1 1
8 25849 1 1 46 GLU OE1 O -3.789 2.404 -2.721 1.00 . A A . 45 GLU OE1 1 1
8 25850 1 1 46 GLU OE2 O -3.625 2.449 -4.913 1.00 . A A . 45 GLU OE2 1 1
8 25851 1 1 47 GLY C C 0.878 -2.339 -7.228 1.00 . A A . 46 GLY C 1 1
8 25852 1 1 47 GLY CA C 0.561 -0.976 -6.643 1.00 . A A . 46 GLY CA 1 1
8 25853 1 1 47 GLY H H -1.514 -0.864 -6.236 1.00 . A A . 46 GLY H 1 1
8 25854 1 1 47 GLY HA2 H 0.422 -0.273 -7.450 1.00 . A A . 46 GLY HA2 1 1
8 25855 1 1 47 GLY HA3 H 1.396 -0.654 -6.038 1.00 . A A . 46 GLY HA3 1 1
8 25856 1 1 47 GLY N N -0.635 -0.990 -5.821 1.00 . A A . 46 GLY N 1 1
8 25857 1 1 47 GLY O O 1.408 -2.439 -8.333 1.00 . A A . 46 GLY O 1 1
8 25858 1 1 48 ALA C C 2.243 -4.909 -7.430 1.00 . A A . 47 ALA C 1 1
8 25859 1 1 48 ALA CA C 0.809 -4.753 -6.933 1.00 . A A . 47 ALA CA 1 1
8 25860 1 1 48 ALA CB C -0.175 -5.139 -8.026 1.00 . A A . 47 ALA CB 1 1
8 25861 1 1 48 ALA H H 0.135 -3.246 -5.609 1.00 . A A . 47 ALA H 1 1
8 25862 1 1 48 ALA HA H 0.656 -5.416 -6.093 1.00 . A A . 47 ALA HA 1 1
8 25863 1 1 48 ALA HB1 H 0.196 -4.799 -8.982 1.00 . A A . 47 ALA HB1 1 1
8 25864 1 1 48 ALA HB2 H -0.288 -6.213 -8.045 1.00 . A A . 47 ALA HB2 1 1
8 25865 1 1 48 ALA HB3 H -1.132 -4.680 -7.827 1.00 . A A . 47 ALA HB3 1 1
8 25866 1 1 48 ALA N N 0.556 -3.390 -6.482 1.00 . A A . 47 ALA N 1 1
8 25867 1 1 48 ALA O O 2.509 -4.812 -8.628 1.00 . A A . 47 ALA O 1 1
8 25868 1 1 49 THR C C 4.928 -6.793 -6.989 1.00 . A A . 48 THR C 1 1
8 25869 1 1 49 THR CA C 4.569 -5.318 -6.845 1.00 . A A . 48 THR CA 1 1
8 25870 1 1 49 THR CB C 5.486 -4.678 -5.785 1.00 . A A . 48 THR CB 1 1
8 25871 1 1 49 THR CG2 C 5.863 -3.259 -6.181 1.00 . A A . 48 THR CG2 1 1
8 25872 1 1 49 THR H H 2.888 -5.217 -5.563 1.00 . A A . 48 THR H 1 1
8 25873 1 1 49 THR HA H 4.744 -4.822 -7.789 1.00 . A A . 48 THR HA 1 1
8 25874 1 1 49 THR HB H 6.389 -5.268 -5.711 1.00 . A A . 48 THR HB 1 1
8 25875 1 1 49 THR HG1 H 5.480 -4.789 -3.816 1.00 . A A . 48 THR HG1 1 1
8 25876 1 1 49 THR HG21 H 5.464 -2.566 -5.456 1.00 . A A . 48 THR HG21 1 1
8 25877 1 1 49 THR HG22 H 5.452 -3.036 -7.155 1.00 . A A . 48 THR HG22 1 1
8 25878 1 1 49 THR HG23 H 6.938 -3.168 -6.214 1.00 . A A . 48 THR HG23 1 1
8 25879 1 1 49 THR N N 3.163 -5.151 -6.501 1.00 . A A . 48 THR N 1 1
8 25880 1 1 49 THR O O 4.270 -7.673 -6.435 1.00 . A A . 48 THR O 1 1
8 25881 1 1 49 THR OG1 O 4.830 -4.667 -4.513 1.00 . A A . 48 THR OG1 1 1
8 25882 1 1 50 PRO C C 7.074 -9.065 -6.731 1.00 . A A . 49 PRO C 1 1
8 25883 1 1 50 PRO CA C 6.469 -8.439 -7.982 1.00 . A A . 49 PRO CA 1 1
8 25884 1 1 50 PRO CB C 7.538 -8.266 -9.064 1.00 . A A . 49 PRO CB 1 1
8 25885 1 1 50 PRO CD C 6.829 -6.070 -8.439 1.00 . A A . 49 PRO CD 1 1
8 25886 1 1 50 PRO CG C 8.019 -6.866 -8.901 1.00 . A A . 49 PRO CG 1 1
8 25887 1 1 50 PRO HA H 5.678 -9.073 -8.354 1.00 . A A . 49 PRO HA 1 1
8 25888 1 1 50 PRO HB2 H 8.335 -8.979 -8.904 1.00 . A A . 49 PRO HB2 1 1
8 25889 1 1 50 PRO HB3 H 7.098 -8.422 -10.037 1.00 . A A . 49 PRO HB3 1 1
8 25890 1 1 50 PRO HD2 H 7.138 -5.290 -7.760 1.00 . A A . 49 PRO HD2 1 1
8 25891 1 1 50 PRO HD3 H 6.304 -5.651 -9.286 1.00 . A A . 49 PRO HD3 1 1
8 25892 1 1 50 PRO HG2 H 8.803 -6.830 -8.162 1.00 . A A . 49 PRO HG2 1 1
8 25893 1 1 50 PRO HG3 H 8.377 -6.489 -9.848 1.00 . A A . 49 PRO HG3 1 1
8 25894 1 1 50 PRO N N 5.998 -7.070 -7.749 1.00 . A A . 49 PRO N 1 1
8 25895 1 1 50 PRO O O 8.233 -9.481 -6.732 1.00 . A A . 49 PRO O 1 1
8 25896 1 1 51 GLN C C 5.686 -9.546 -3.317 1.00 . A A . 50 GLN C 1 1
8 25897 1 1 51 GLN CA C 6.743 -9.703 -4.405 1.00 . A A . 50 GLN CA 1 1
8 25898 1 1 51 GLN CB C 8.049 -9.040 -3.964 1.00 . A A . 50 GLN CB 1 1
8 25899 1 1 51 GLN CD C 10.383 -9.409 -4.857 1.00 . A A . 50 GLN CD 1 1
8 25900 1 1 51 GLN CG C 9.250 -9.967 -4.018 1.00 . A A . 50 GLN CG 1 1
8 25901 1 1 51 GLN H H 5.371 -8.779 -5.726 1.00 . A A . 50 GLN H 1 1
8 25902 1 1 51 GLN HA H 6.921 -10.755 -4.568 1.00 . A A . 50 GLN HA 1 1
8 25903 1 1 51 GLN HB2 H 8.244 -8.194 -4.606 1.00 . A A . 50 GLN HB2 1 1
8 25904 1 1 51 GLN HB3 H 7.936 -8.691 -2.947 1.00 . A A . 50 GLN HB3 1 1
8 25905 1 1 51 GLN HE21 H 10.515 -7.823 -3.664 1.00 . A A . 50 GLN HE21 1 1
8 25906 1 1 51 GLN HE22 H 11.626 -7.863 -4.986 1.00 . A A . 50 GLN HE22 1 1
8 25907 1 1 51 GLN HG2 H 9.613 -10.126 -3.013 1.00 . A A . 50 GLN HG2 1 1
8 25908 1 1 51 GLN HG3 H 8.941 -10.912 -4.441 1.00 . A A . 50 GLN HG3 1 1
8 25909 1 1 51 GLN N N 6.283 -9.127 -5.664 1.00 . A A . 50 GLN N 1 1
8 25910 1 1 51 GLN NE2 N 10.893 -8.247 -4.464 1.00 . A A . 50 GLN NE2 1 1
8 25911 1 1 51 GLN O O 5.203 -10.532 -2.760 1.00 . A A . 50 GLN O 1 1
8 25912 1 1 51 GLN OE1 O 10.795 -10.013 -5.846 1.00 . A A . 50 GLN OE1 1 1
8 25913 1 1 52 ASP C C 2.986 -8.636 -2.366 1.00 . A A . 51 ASP C 1 1
8 25914 1 1 52 ASP CA C 4.329 -8.015 -1.998 1.00 . A A . 51 ASP CA 1 1
8 25915 1 1 52 ASP CB C 4.175 -6.504 -1.815 1.00 . A A . 51 ASP CB 1 1
8 25916 1 1 52 ASP CG C 5.450 -5.846 -1.324 1.00 . A A . 51 ASP CG 1 1
8 25917 1 1 52 ASP H H 5.751 -7.556 -3.499 1.00 . A A . 51 ASP H 1 1
8 25918 1 1 52 ASP HA H 4.670 -8.447 -1.070 1.00 . A A . 51 ASP HA 1 1
8 25919 1 1 52 ASP HB2 H 3.904 -6.059 -2.762 1.00 . A A . 51 ASP HB2 1 1
8 25920 1 1 52 ASP HB3 H 3.392 -6.314 -1.096 1.00 . A A . 51 ASP HB3 1 1
8 25921 1 1 52 ASP N N 5.331 -8.300 -3.020 1.00 . A A . 51 ASP N 1 1
8 25922 1 1 52 ASP O O 2.382 -9.354 -1.567 1.00 . A A . 51 ASP O 1 1
8 25923 1 1 52 ASP OD1 O 6.475 -6.551 -1.213 1.00 . A A . 51 ASP OD1 1 1
8 25924 1 1 52 ASP OD2 O 5.422 -4.629 -1.050 1.00 . A A . 51 ASP OD2 1 1
8 25925 1 1 53 LEU C C 1.270 -10.409 -4.084 1.00 . A A . 52 LEU C 1 1
8 25926 1 1 53 LEU CA C 1.247 -8.884 -4.051 1.00 . A A . 52 LEU CA 1 1
8 25927 1 1 53 LEU CB C 0.931 -8.338 -5.444 1.00 . A A . 52 LEU CB 1 1
8 25928 1 1 53 LEU CD1 C 0.250 -10.150 -7.037 1.00 . A A . 52 LEU CD1 1 1
8 25929 1 1 53 LEU CD2 C 1.801 -8.340 -7.795 1.00 . A A . 52 LEU CD2 1 1
8 25930 1 1 53 LEU CG C 1.370 -9.208 -6.622 1.00 . A A . 52 LEU CG 1 1
8 25931 1 1 53 LEU H H 3.046 -7.776 -4.169 1.00 . A A . 52 LEU H 1 1
8 25932 1 1 53 LEU HA H 0.478 -8.563 -3.364 1.00 . A A . 52 LEU HA 1 1
8 25933 1 1 53 LEU HB2 H -0.137 -8.204 -5.512 1.00 . A A . 52 LEU HB2 1 1
8 25934 1 1 53 LEU HB3 H 1.419 -7.378 -5.540 1.00 . A A . 52 LEU HB3 1 1
8 25935 1 1 53 LEU HD11 H 0.670 -11.014 -7.528 1.00 . A A . 52 LEU HD11 1 1
8 25936 1 1 53 LEU HD12 H -0.417 -9.638 -7.715 1.00 . A A . 52 LEU HD12 1 1
8 25937 1 1 53 LEU HD13 H -0.298 -10.464 -6.161 1.00 . A A . 52 LEU HD13 1 1
8 25938 1 1 53 LEU HD21 H 2.202 -7.408 -7.426 1.00 . A A . 52 LEU HD21 1 1
8 25939 1 1 53 LEU HD22 H 0.948 -8.140 -8.427 1.00 . A A . 52 LEU HD22 1 1
8 25940 1 1 53 LEU HD23 H 2.558 -8.858 -8.367 1.00 . A A . 52 LEU HD23 1 1
8 25941 1 1 53 LEU HG H 2.217 -9.810 -6.321 1.00 . A A . 52 LEU HG 1 1
8 25942 1 1 53 LEU N N 2.521 -8.354 -3.578 1.00 . A A . 52 LEU N 1 1
8 25943 1 1 53 LEU O O 0.228 -11.057 -4.002 1.00 . A A . 52 LEU O 1 1
8 25944 1 1 54 ASN C C 2.630 -13.012 -2.834 1.00 . A A . 53 ASN C 1 1
8 25945 1 1 54 ASN CA C 2.626 -12.424 -4.243 1.00 . A A . 53 ASN CA 1 1
8 25946 1 1 54 ASN CB C 3.922 -12.796 -4.967 1.00 . A A . 53 ASN CB 1 1
8 25947 1 1 54 ASN CG C 3.669 -13.373 -6.346 1.00 . A A . 53 ASN CG 1 1
8 25948 1 1 54 ASN H H 3.261 -10.405 -4.262 1.00 . A A . 53 ASN H 1 1
8 25949 1 1 54 ASN HA H 1.789 -12.834 -4.788 1.00 . A A . 53 ASN HA 1 1
8 25950 1 1 54 ASN HB2 H 4.533 -11.911 -5.075 1.00 . A A . 53 ASN HB2 1 1
8 25951 1 1 54 ASN HB3 H 4.457 -13.528 -4.382 1.00 . A A . 53 ASN HB3 1 1
8 25952 1 1 54 ASN HD21 H 5.438 -14.281 -6.317 1.00 . A A . 53 ASN HD21 1 1
8 25953 1 1 54 ASN HD22 H 4.493 -14.521 -7.744 1.00 . A A . 53 ASN HD22 1 1
8 25954 1 1 54 ASN N N 2.466 -10.975 -4.201 1.00 . A A . 53 ASN N 1 1
8 25955 1 1 54 ASN ND2 N 4.630 -14.136 -6.853 1.00 . A A . 53 ASN ND2 1 1
8 25956 1 1 54 ASN O O 2.115 -14.105 -2.604 1.00 . A A . 53 ASN O 1 1
8 25957 1 1 54 ASN OD1 O 2.621 -13.137 -6.947 1.00 . A A . 53 ASN OD1 1 1
8 25958 1 1 55 THR C C 1.910 -12.724 0.141 1.00 . A A . 54 THR C 1 1
8 25959 1 1 55 THR CA C 3.289 -12.723 -0.509 1.00 . A A . 54 THR CA 1 1
8 25960 1 1 55 THR CB C 4.234 -11.833 0.319 1.00 . A A . 54 THR CB 1 1
8 25961 1 1 55 THR CG2 C 4.251 -12.271 1.776 1.00 . A A . 54 THR CG2 1 1
8 25962 1 1 55 THR H H 3.609 -11.413 -2.141 1.00 . A A . 54 THR H 1 1
8 25963 1 1 55 THR HA H 3.680 -13.730 -0.504 1.00 . A A . 54 THR HA 1 1
8 25964 1 1 55 THR HB H 3.880 -10.814 0.269 1.00 . A A . 54 THR HB 1 1
8 25965 1 1 55 THR HG1 H 5.517 -12.093 -1.157 1.00 . A A . 54 THR HG1 1 1
8 25966 1 1 55 THR HG21 H 5.269 -12.459 2.083 1.00 . A A . 54 THR HG21 1 1
8 25967 1 1 55 THR HG22 H 3.669 -13.174 1.887 1.00 . A A . 54 THR HG22 1 1
8 25968 1 1 55 THR HG23 H 3.827 -11.491 2.392 1.00 . A A . 54 THR HG23 1 1
8 25969 1 1 55 THR N N 3.216 -12.276 -1.895 1.00 . A A . 54 THR N 1 1
8 25970 1 1 55 THR O O 1.597 -13.596 0.952 1.00 . A A . 54 THR O 1 1
8 25971 1 1 55 THR OG1 O 5.560 -11.894 -0.218 1.00 . A A . 54 THR OG1 1 1
8 25972 1 1 56 MET C C -1.050 -12.912 0.081 1.00 . A A . 55 MET C 1 1
8 25973 1 1 56 MET CA C -0.257 -11.632 0.328 1.00 . A A . 55 MET CA 1 1
8 25974 1 1 56 MET CB C -0.986 -10.439 -0.290 1.00 . A A . 55 MET CB 1 1
8 25975 1 1 56 MET CE C -1.738 -8.483 2.227 1.00 . A A . 55 MET CE 1 1
8 25976 1 1 56 MET CG C -0.289 -9.110 -0.051 1.00 . A A . 55 MET CG 1 1
8 25977 1 1 56 MET H H 1.397 -11.077 -0.870 1.00 . A A . 55 MET H 1 1
8 25978 1 1 56 MET HA H -0.169 -11.477 1.393 1.00 . A A . 55 MET HA 1 1
8 25979 1 1 56 MET HB2 H -1.064 -10.593 -1.356 1.00 . A A . 55 MET HB2 1 1
8 25980 1 1 56 MET HB3 H -1.979 -10.380 0.131 1.00 . A A . 55 MET HB3 1 1
8 25981 1 1 56 MET HE1 H -2.290 -7.747 2.794 1.00 . A A . 55 MET HE1 1 1
8 25982 1 1 56 MET HE2 H -2.321 -9.388 2.150 1.00 . A A . 55 MET HE2 1 1
8 25983 1 1 56 MET HE3 H -0.805 -8.697 2.726 1.00 . A A . 55 MET HE3 1 1
8 25984 1 1 56 MET HG2 H 0.507 -9.260 0.663 1.00 . A A . 55 MET HG2 1 1
8 25985 1 1 56 MET HG3 H 0.129 -8.765 -0.985 1.00 . A A . 55 MET HG3 1 1
8 25986 1 1 56 MET N N 1.090 -11.743 -0.220 1.00 . A A . 55 MET N 1 1
8 25987 1 1 56 MET O O -1.844 -13.335 0.923 1.00 . A A . 55 MET O 1 1
8 25988 1 1 56 MET SD S -1.405 -7.845 0.587 1.00 . A A . 55 MET SD 1 1
8 25989 1 1 57 LEU C C -0.874 -15.963 -0.769 1.00 . A A . 56 LEU C 1 1
8 25990 1 1 57 LEU CA C -1.527 -14.755 -1.435 1.00 . A A . 56 LEU CA 1 1
8 25991 1 1 57 LEU CB C -1.534 -14.937 -2.953 1.00 . A A . 56 LEU CB 1 1
8 25992 1 1 57 LEU CD1 C -1.658 -13.977 -5.266 1.00 . A A . 56 LEU CD1 1 1
8 25993 1 1 57 LEU CD2 C -2.707 -12.757 -3.351 1.00 . A A . 56 LEU CD2 1 1
8 25994 1 1 57 LEU CG C -1.555 -13.653 -3.784 1.00 . A A . 56 LEU CG 1 1
8 25995 1 1 57 LEU H H -0.188 -13.140 -1.708 1.00 . A A . 56 LEU H 1 1
8 25996 1 1 57 LEU HA H -2.546 -14.674 -1.085 1.00 . A A . 56 LEU HA 1 1
8 25997 1 1 57 LEU HB2 H -0.649 -15.491 -3.224 1.00 . A A . 56 LEU HB2 1 1
8 25998 1 1 57 LEU HB3 H -2.410 -15.514 -3.212 1.00 . A A . 56 LEU HB3 1 1
8 25999 1 1 57 LEU HD11 H -1.128 -13.230 -5.836 1.00 . A A . 56 LEU HD11 1 1
8 26000 1 1 57 LEU HD12 H -2.697 -13.986 -5.561 1.00 . A A . 56 LEU HD12 1 1
8 26001 1 1 57 LEU HD13 H -1.224 -14.949 -5.453 1.00 . A A . 56 LEU HD13 1 1
8 26002 1 1 57 LEU HD21 H -3.002 -12.127 -4.176 1.00 . A A . 56 LEU HD21 1 1
8 26003 1 1 57 LEU HD22 H -2.390 -12.142 -2.522 1.00 . A A . 56 LEU HD22 1 1
8 26004 1 1 57 LEU HD23 H -3.543 -13.369 -3.045 1.00 . A A . 56 LEU HD23 1 1
8 26005 1 1 57 LEU HG H -0.631 -13.114 -3.624 1.00 . A A . 56 LEU HG 1 1
8 26006 1 1 57 LEU N N -0.832 -13.524 -1.077 1.00 . A A . 56 LEU N 1 1
8 26007 1 1 57 LEU O O -1.556 -16.818 -0.206 1.00 . A A . 56 LEU O 1 1
8 26008 1 1 58 ASN C C 0.764 -17.356 1.203 1.00 . A A . 57 ASN C 1 1
8 26009 1 1 58 ASN CA C 1.198 -17.126 -0.241 1.00 . A A . 57 ASN CA 1 1
8 26010 1 1 58 ASN CB C 2.700 -16.840 -0.294 1.00 . A A . 57 ASN CB 1 1
8 26011 1 1 58 ASN CG C 3.526 -18.109 -0.386 1.00 . A A . 57 ASN CG 1 1
8 26012 1 1 58 ASN H H 0.941 -15.312 -1.301 1.00 . A A . 57 ASN H 1 1
8 26013 1 1 58 ASN HA H 0.989 -18.017 -0.814 1.00 . A A . 57 ASN HA 1 1
8 26014 1 1 58 ASN HB2 H 2.914 -16.232 -1.161 1.00 . A A . 57 ASN HB2 1 1
8 26015 1 1 58 ASN HB3 H 2.991 -16.306 0.597 1.00 . A A . 57 ASN HB3 1 1
8 26016 1 1 58 ASN HD21 H 3.827 -17.802 -2.328 1.00 . A A . 57 ASN HD21 1 1
8 26017 1 1 58 ASN HD22 H 4.558 -19.223 -1.669 1.00 . A A . 57 ASN HD22 1 1
8 26018 1 1 58 ASN N N 0.452 -16.024 -0.838 1.00 . A A . 57 ASN N 1 1
8 26019 1 1 58 ASN ND2 N 4.020 -18.408 -1.581 1.00 . A A . 57 ASN ND2 1 1
8 26020 1 1 58 ASN O O 0.421 -18.475 1.589 1.00 . A A . 57 ASN O 1 1
8 26021 1 1 58 ASN OD1 O 3.718 -18.810 0.607 1.00 . A A . 57 ASN OD1 1 1
8 26022 1 1 59 THR C C -1.063 -15.956 3.592 1.00 . A A . 58 THR C 1 1
8 26023 1 1 59 THR CA C 0.388 -16.377 3.399 1.00 . A A . 58 THR CA 1 1
8 26024 1 1 59 THR CB C 1.288 -15.497 4.289 1.00 . A A . 58 THR CB 1 1
8 26025 1 1 59 THR CG2 C 1.218 -15.944 5.741 1.00 . A A . 58 THR CG2 1 1
8 26026 1 1 59 THR H H 1.063 -15.428 1.632 1.00 . A A . 58 THR H 1 1
8 26027 1 1 59 THR HA H 0.501 -17.404 3.715 1.00 . A A . 58 THR HA 1 1
8 26028 1 1 59 THR HB H 0.942 -14.475 4.225 1.00 . A A . 58 THR HB 1 1
8 26029 1 1 59 THR HG1 H 2.973 -16.456 3.928 1.00 . A A . 58 THR HG1 1 1
8 26030 1 1 59 THR HG21 H 1.491 -16.987 5.809 1.00 . A A . 58 THR HG21 1 1
8 26031 1 1 59 THR HG22 H 0.212 -15.812 6.110 1.00 . A A . 58 THR HG22 1 1
8 26032 1 1 59 THR HG23 H 1.900 -15.354 6.333 1.00 . A A . 58 THR HG23 1 1
8 26033 1 1 59 THR N N 0.780 -16.291 1.998 1.00 . A A . 58 THR N 1 1
8 26034 1 1 59 THR O O -1.406 -15.299 4.575 1.00 . A A . 58 THR O 1 1
8 26035 1 1 59 THR OG1 O 2.643 -15.560 3.829 1.00 . A A . 58 THR OG1 1 1
8 26036 1 1 60 VAL C C -4.063 -16.894 3.713 1.00 . A A . 59 VAL C 1 1
8 26037 1 1 60 VAL CA C -3.334 -16.004 2.713 1.00 . A A . 59 VAL CA 1 1
8 26038 1 1 60 VAL CB C -4.008 -16.140 1.335 1.00 . A A . 59 VAL CB 1 1
8 26039 1 1 60 VAL CG1 C -4.122 -17.603 0.938 1.00 . A A . 59 VAL CG1 1 1
8 26040 1 1 60 VAL CG2 C -5.375 -15.473 1.343 1.00 . A A . 59 VAL CG2 1 1
8 26041 1 1 60 VAL H H -1.583 -16.862 1.887 1.00 . A A . 59 VAL H 1 1
8 26042 1 1 60 VAL HA H -3.418 -14.976 3.033 1.00 . A A . 59 VAL HA 1 1
8 26043 1 1 60 VAL HB H -3.390 -15.638 0.604 1.00 . A A . 59 VAL HB 1 1
8 26044 1 1 60 VAL HG11 H -5.110 -17.966 1.179 1.00 . A A . 59 VAL HG11 1 1
8 26045 1 1 60 VAL HG12 H -3.951 -17.703 -0.124 1.00 . A A . 59 VAL HG12 1 1
8 26046 1 1 60 VAL HG13 H -3.386 -18.182 1.478 1.00 . A A . 59 VAL HG13 1 1
8 26047 1 1 60 VAL HG21 H -6.141 -16.221 1.480 1.00 . A A . 59 VAL HG21 1 1
8 26048 1 1 60 VAL HG22 H -5.420 -14.757 2.151 1.00 . A A . 59 VAL HG22 1 1
8 26049 1 1 60 VAL HG23 H -5.533 -14.964 0.403 1.00 . A A . 59 VAL HG23 1 1
8 26050 1 1 60 VAL N N -1.916 -16.341 2.646 1.00 . A A . 59 VAL N 1 1
8 26051 1 1 60 VAL O O -5.215 -16.640 4.062 1.00 . A A . 59 VAL O 1 1
8 26052 1 1 61 GLY C C -4.011 -20.283 4.625 1.00 . A A . 60 GLY C 1 1
8 26053 1 1 61 GLY CA C -3.981 -18.853 5.128 1.00 . A A . 60 GLY CA 1 1
8 26054 1 1 61 GLY H H -2.466 -18.094 3.858 1.00 . A A . 60 GLY H 1 1
8 26055 1 1 61 GLY HA2 H -3.415 -18.818 6.046 1.00 . A A . 60 GLY HA2 1 1
8 26056 1 1 61 GLY HA3 H -4.994 -18.534 5.328 1.00 . A A . 60 GLY HA3 1 1
8 26057 1 1 61 GLY N N -3.382 -17.941 4.172 1.00 . A A . 60 GLY N 1 1
8 26058 1 1 61 GLY O O -3.676 -21.213 5.358 1.00 . A A . 60 GLY O 1 1
8 26059 1 1 62 GLY C C -5.880 -22.154 2.337 1.00 . A A . 61 GLY C 1 1
8 26060 1 1 62 GLY CA C -4.481 -21.790 2.793 1.00 . A A . 61 GLY CA 1 1
8 26061 1 1 62 GLY H H -4.671 -19.681 2.833 1.00 . A A . 61 GLY H 1 1
8 26062 1 1 62 GLY HA2 H -3.814 -21.835 1.946 1.00 . A A . 61 GLY HA2 1 1
8 26063 1 1 62 GLY HA3 H -4.158 -22.507 3.533 1.00 . A A . 61 GLY HA3 1 1
8 26064 1 1 62 GLY N N -4.416 -20.460 3.371 1.00 . A A . 61 GLY N 1 1
8 26065 1 1 62 GLY O O -6.485 -23.093 2.855 1.00 . A A . 61 GLY O 1 1
8 26066 1 1 63 HIS C C -7.666 -22.386 -0.499 1.00 . A A . 62 HIS C 1 1
8 26067 1 1 63 HIS CA C -7.735 -21.658 0.840 1.00 . A A . 62 HIS CA 1 1
8 26068 1 1 63 HIS CB C -8.498 -20.343 0.681 1.00 . A A . 62 HIS CB 1 1
8 26069 1 1 63 HIS CD2 C -7.711 -17.917 0.205 1.00 . A A . 62 HIS CD2 1 1
8 26070 1 1 63 HIS CE1 C -6.191 -18.364 -1.310 1.00 . A A . 62 HIS CE1 1 1
8 26071 1 1 63 HIS CG C -7.693 -19.260 0.031 1.00 . A A . 62 HIS CG 1 1
8 26072 1 1 63 HIS H H -5.867 -20.674 0.992 1.00 . A A . 62 HIS H 1 1
8 26073 1 1 63 HIS HA H -8.258 -22.284 1.548 1.00 . A A . 62 HIS HA 1 1
8 26074 1 1 63 HIS HB2 H -9.374 -20.513 0.074 1.00 . A A . 62 HIS HB2 1 1
8 26075 1 1 63 HIS HB3 H -8.804 -19.991 1.656 1.00 . A A . 62 HIS HB3 1 1
8 26076 1 1 63 HIS HD1 H -6.479 -20.389 -1.268 1.00 . A A . 62 HIS HD1 1 1
8 26077 1 1 63 HIS HD2 H -8.350 -17.366 0.883 1.00 . A A . 62 HIS HD2 1 1
8 26078 1 1 63 HIS HE1 H -5.412 -18.250 -2.048 1.00 . A A . 62 HIS HE1 1 1
8 26079 1 1 63 HIS N N -6.398 -21.410 1.366 1.00 . A A . 62 HIS N 1 1
8 26080 1 1 63 HIS ND1 N -6.731 -19.507 -0.925 1.00 . A A . 62 HIS ND1 1 1
8 26081 1 1 63 HIS NE2 N -6.770 -17.384 -0.640 1.00 . A A . 62 HIS NE2 1 1
8 26082 1 1 63 HIS O O -7.891 -21.789 -1.552 1.00 . A A . 62 HIS O 1 1
8 26083 1 1 64 GLN C C -8.417 -24.198 -2.605 1.00 . A A . 63 GLN C 1 1
8 26084 1 1 64 GLN CA C -7.253 -24.484 -1.662 1.00 . A A . 63 GLN CA 1 1
8 26085 1 1 64 GLN CB C -7.221 -25.971 -1.307 1.00 . A A . 63 GLN CB 1 1
8 26086 1 1 64 GLN CD C -9.413 -27.218 -1.153 1.00 . A A . 63 GLN CD 1 1
8 26087 1 1 64 GLN CG C -8.368 -26.407 -0.411 1.00 . A A . 63 GLN CG 1 1
8 26088 1 1 64 GLN H H -7.184 -24.096 0.418 1.00 . A A . 63 GLN H 1 1
8 26089 1 1 64 GLN HA H -6.331 -24.222 -2.159 1.00 . A A . 63 GLN HA 1 1
8 26090 1 1 64 GLN HB2 H -7.266 -26.547 -2.220 1.00 . A A . 63 GLN HB2 1 1
8 26091 1 1 64 GLN HB3 H -6.293 -26.187 -0.798 1.00 . A A . 63 GLN HB3 1 1
8 26092 1 1 64 GLN HE21 H -9.773 -28.294 0.481 1.00 . A A . 63 GLN HE21 1 1
8 26093 1 1 64 GLN HE22 H -10.704 -28.710 -0.913 1.00 . A A . 63 GLN HE22 1 1
8 26094 1 1 64 GLN HG2 H -7.972 -27.009 0.393 1.00 . A A . 63 GLN HG2 1 1
8 26095 1 1 64 GLN HG3 H -8.842 -25.527 0.000 1.00 . A A . 63 GLN HG3 1 1
8 26096 1 1 64 GLN N N -7.352 -23.676 -0.451 1.00 . A A . 63 GLN N 1 1
8 26097 1 1 64 GLN NE2 N -10.025 -28.171 -0.459 1.00 . A A . 63 GLN NE2 1 1
8 26098 1 1 64 GLN O O -8.236 -24.096 -3.817 1.00 . A A . 63 GLN O 1 1
8 26099 1 1 64 GLN OE1 O -9.666 -26.992 -2.336 1.00 . A A . 63 GLN OE1 1 1
8 26100 1 1 65 ALA C C -10.670 -22.479 -3.588 1.00 . A A . 64 ALA C 1 1
8 26101 1 1 65 ALA CA C -10.806 -23.794 -2.827 1.00 . A A . 64 ALA CA 1 1
8 26102 1 1 65 ALA CB C -12.036 -23.762 -1.931 1.00 . A A . 64 ALA CB 1 1
8 26103 1 1 65 ALA H H -9.693 -24.161 -1.066 1.00 . A A . 64 ALA H 1 1
8 26104 1 1 65 ALA HA H -10.930 -24.599 -3.538 1.00 . A A . 64 ALA HA 1 1
8 26105 1 1 65 ALA HB1 H -12.245 -24.759 -1.572 1.00 . A A . 64 ALA HB1 1 1
8 26106 1 1 65 ALA HB2 H -11.851 -23.106 -1.092 1.00 . A A . 64 ALA HB2 1 1
8 26107 1 1 65 ALA HB3 H -12.882 -23.398 -2.495 1.00 . A A . 64 ALA HB3 1 1
8 26108 1 1 65 ALA N N -9.612 -24.070 -2.038 1.00 . A A . 64 ALA N 1 1
8 26109 1 1 65 ALA O O -10.975 -22.406 -4.778 1.00 . A A . 64 ALA O 1 1
8 26110 1 1 66 ALA C C -8.901 -20.153 -4.529 1.00 . A A . 65 ALA C 1 1
8 26111 1 1 66 ALA CA C -10.032 -20.133 -3.506 1.00 . A A . 65 ALA CA 1 1
8 26112 1 1 66 ALA CB C -9.759 -19.084 -2.437 1.00 . A A . 65 ALA CB 1 1
8 26113 1 1 66 ALA H H -9.983 -21.565 -1.949 1.00 . A A . 65 ALA H 1 1
8 26114 1 1 66 ALA HA H -10.952 -19.870 -4.007 1.00 . A A . 65 ALA HA 1 1
8 26115 1 1 66 ALA HB1 H -10.266 -18.167 -2.696 1.00 . A A . 65 ALA HB1 1 1
8 26116 1 1 66 ALA HB2 H -10.123 -19.441 -1.484 1.00 . A A . 65 ALA HB2 1 1
8 26117 1 1 66 ALA HB3 H -8.697 -18.904 -2.372 1.00 . A A . 65 ALA HB3 1 1
8 26118 1 1 66 ALA N N -10.210 -21.444 -2.895 1.00 . A A . 65 ALA N 1 1
8 26119 1 1 66 ALA O O -8.994 -19.524 -5.583 1.00 . A A . 65 ALA O 1 1
8 26120 1 1 67 MET C C -7.091 -21.590 -6.443 1.00 . A A . 66 MET C 1 1
8 26121 1 1 67 MET CA C -6.686 -20.981 -5.104 1.00 . A A . 66 MET CA 1 1
8 26122 1 1 67 MET CB C -5.584 -21.825 -4.459 1.00 . A A . 66 MET CB 1 1
8 26123 1 1 67 MET CE C -3.225 -19.137 -3.112 1.00 . A A . 66 MET CE 1 1
8 26124 1 1 67 MET CG C -5.040 -21.230 -3.171 1.00 . A A . 66 MET CG 1 1
8 26125 1 1 67 MET H H -7.818 -21.359 -3.357 1.00 . A A . 66 MET H 1 1
8 26126 1 1 67 MET HA H -6.309 -19.984 -5.275 1.00 . A A . 66 MET HA 1 1
8 26127 1 1 67 MET HB2 H -5.980 -22.805 -4.239 1.00 . A A . 66 MET HB2 1 1
8 26128 1 1 67 MET HB3 H -4.767 -21.924 -5.158 1.00 . A A . 66 MET HB3 1 1
8 26129 1 1 67 MET HE1 H -4.128 -18.723 -3.538 1.00 . A A . 66 MET HE1 1 1
8 26130 1 1 67 MET HE2 H -3.156 -18.854 -2.071 1.00 . A A . 66 MET HE2 1 1
8 26131 1 1 67 MET HE3 H -2.368 -18.754 -3.645 1.00 . A A . 66 MET HE3 1 1
8 26132 1 1 67 MET HG2 H -5.544 -20.296 -2.979 1.00 . A A . 66 MET HG2 1 1
8 26133 1 1 67 MET HG3 H -5.239 -21.917 -2.362 1.00 . A A . 66 MET HG3 1 1
8 26134 1 1 67 MET N N -7.834 -20.879 -4.211 1.00 . A A . 66 MET N 1 1
8 26135 1 1 67 MET O O -6.683 -21.110 -7.501 1.00 . A A . 66 MET O 1 1
8 26136 1 1 67 MET SD S -3.264 -20.922 -3.245 1.00 . A A . 66 MET SD 1 1
8 26137 1 1 68 GLN C C -9.262 -22.412 -8.416 1.00 . A A . 67 GLN C 1 1
8 26138 1 1 68 GLN CA C -8.351 -23.322 -7.598 1.00 . A A . 67 GLN CA 1 1
8 26139 1 1 68 GLN CB C -9.089 -24.613 -7.240 1.00 . A A . 67 GLN CB 1 1
8 26140 1 1 68 GLN CD C -7.798 -26.773 -7.456 1.00 . A A . 67 GLN CD 1 1
8 26141 1 1 68 GLN CG C -8.214 -25.640 -6.540 1.00 . A A . 67 GLN CG 1 1
8 26142 1 1 68 GLN H H -8.183 -22.983 -5.515 1.00 . A A . 67 GLN H 1 1
8 26143 1 1 68 GLN HA H -7.483 -23.567 -8.190 1.00 . A A . 67 GLN HA 1 1
8 26144 1 1 68 GLN HB2 H -9.916 -24.372 -6.587 1.00 . A A . 67 GLN HB2 1 1
8 26145 1 1 68 GLN HB3 H -9.473 -25.057 -8.145 1.00 . A A . 67 GLN HB3 1 1
8 26146 1 1 68 GLN HE21 H -7.713 -28.023 -5.913 1.00 . A A . 67 GLN HE21 1 1
8 26147 1 1 68 GLN HE22 H -7.320 -28.703 -7.452 1.00 . A A . 67 GLN HE22 1 1
8 26148 1 1 68 GLN HG2 H -7.324 -25.148 -6.176 1.00 . A A . 67 GLN HG2 1 1
8 26149 1 1 68 GLN HG3 H -8.762 -26.053 -5.706 1.00 . A A . 67 GLN HG3 1 1
8 26150 1 1 68 GLN N N -7.893 -22.648 -6.388 1.00 . A A . 67 GLN N 1 1
8 26151 1 1 68 GLN NE2 N -7.588 -27.953 -6.883 1.00 . A A . 67 GLN NE2 1 1
8 26152 1 1 68 GLN O O -9.001 -22.150 -9.590 1.00 . A A . 67 GLN O 1 1
8 26153 1 1 68 GLN OE1 O -7.666 -26.592 -8.667 1.00 . A A . 67 GLN OE1 1 1
8 26154 1 1 69 MET C C -10.580 -19.808 -8.995 1.00 . A A . 68 MET C 1 1
8 26155 1 1 69 MET CA C -11.280 -21.053 -8.459 1.00 . A A . 68 MET CA 1 1
8 26156 1 1 69 MET CB C -12.400 -20.648 -7.499 1.00 . A A . 68 MET CB 1 1
8 26157 1 1 69 MET CE C -15.330 -19.161 -7.850 1.00 . A A . 68 MET CE 1 1
8 26158 1 1 69 MET CG C -13.701 -21.400 -7.731 1.00 . A A . 68 MET CG 1 1
8 26159 1 1 69 MET H H -10.486 -22.178 -6.852 1.00 . A A . 68 MET H 1 1
8 26160 1 1 69 MET HA H -11.708 -21.596 -9.288 1.00 . A A . 68 MET HA 1 1
8 26161 1 1 69 MET HB2 H -12.075 -20.838 -6.486 1.00 . A A . 68 MET HB2 1 1
8 26162 1 1 69 MET HB3 H -12.594 -19.592 -7.615 1.00 . A A . 68 MET HB3 1 1
8 26163 1 1 69 MET HE1 H -14.533 -18.433 -7.793 1.00 . A A . 68 MET HE1 1 1
8 26164 1 1 69 MET HE2 H -16.205 -18.703 -8.288 1.00 . A A . 68 MET HE2 1 1
8 26165 1 1 69 MET HE3 H -15.567 -19.516 -6.858 1.00 . A A . 68 MET HE3 1 1
8 26166 1 1 69 MET HG2 H -13.471 -22.371 -8.142 1.00 . A A . 68 MET HG2 1 1
8 26167 1 1 69 MET HG3 H -14.204 -21.521 -6.783 1.00 . A A . 68 MET HG3 1 1
8 26168 1 1 69 MET N N -10.331 -21.934 -7.789 1.00 . A A . 68 MET N 1 1
8 26169 1 1 69 MET O O -10.935 -19.293 -10.057 1.00 . A A . 68 MET O 1 1
8 26170 1 1 69 MET SD S -14.806 -20.540 -8.867 1.00 . A A . 68 MET SD 1 1
8 26171 1 1 70 LEU C C -8.034 -18.411 -9.929 1.00 . A A . 69 LEU C 1 1
8 26172 1 1 70 LEU CA C -8.836 -18.145 -8.658 1.00 . A A . 69 LEU CA 1 1
8 26173 1 1 70 LEU CB C -7.898 -17.704 -7.533 1.00 . A A . 69 LEU CB 1 1
8 26174 1 1 70 LEU CD1 C -7.380 -15.528 -8.664 1.00 . A A . 69 LEU CD1 1 1
8 26175 1 1 70 LEU CD2 C -6.026 -16.263 -6.694 1.00 . A A . 69 LEU CD2 1 1
8 26176 1 1 70 LEU CG C -6.794 -16.721 -7.925 1.00 . A A . 69 LEU CG 1 1
8 26177 1 1 70 LEU H H -9.348 -19.782 -7.422 1.00 . A A . 69 LEU H 1 1
8 26178 1 1 70 LEU HA H -9.545 -17.354 -8.854 1.00 . A A . 69 LEU HA 1 1
8 26179 1 1 70 LEU HB2 H -8.496 -17.239 -6.765 1.00 . A A . 69 LEU HB2 1 1
8 26180 1 1 70 LEU HB3 H -7.425 -18.590 -7.132 1.00 . A A . 69 LEU HB3 1 1
8 26181 1 1 70 LEU HD11 H -7.924 -15.873 -9.530 1.00 . A A . 69 LEU HD11 1 1
8 26182 1 1 70 LEU HD12 H -6.582 -14.872 -8.978 1.00 . A A . 69 LEU HD12 1 1
8 26183 1 1 70 LEU HD13 H -8.049 -14.991 -8.008 1.00 . A A . 69 LEU HD13 1 1
8 26184 1 1 70 LEU HD21 H -5.040 -15.934 -6.987 1.00 . A A . 69 LEU HD21 1 1
8 26185 1 1 70 LEU HD22 H -5.938 -17.085 -5.999 1.00 . A A . 69 LEU HD22 1 1
8 26186 1 1 70 LEU HD23 H -6.554 -15.447 -6.222 1.00 . A A . 69 LEU HD23 1 1
8 26187 1 1 70 LEU HG H -6.099 -17.216 -8.590 1.00 . A A . 69 LEU HG 1 1
8 26188 1 1 70 LEU N N -9.585 -19.329 -8.256 1.00 . A A . 69 LEU N 1 1
8 26189 1 1 70 LEU O O -8.154 -17.685 -10.916 1.00 . A A . 69 LEU O 1 1
8 26190 1 1 71 LYS C C -7.258 -19.988 -12.297 1.00 . A A . 70 LYS C 1 1
8 26191 1 1 71 LYS CA C -6.399 -19.826 -11.047 1.00 . A A . 70 LYS CA 1 1
8 26192 1 1 71 LYS CB C -5.640 -21.125 -10.764 1.00 . A A . 70 LYS CB 1 1
8 26193 1 1 71 LYS CD C -5.045 -23.446 -11.517 1.00 . A A . 70 LYS CD 1 1
8 26194 1 1 71 LYS CE C -5.812 -24.405 -10.619 1.00 . A A . 70 LYS CE 1 1
8 26195 1 1 71 LYS CG C -5.857 -22.196 -11.819 1.00 . A A . 70 LYS CG 1 1
8 26196 1 1 71 LYS H H -7.165 -20.000 -9.081 1.00 . A A . 70 LYS H 1 1
8 26197 1 1 71 LYS HA H -5.687 -19.032 -11.215 1.00 . A A . 70 LYS HA 1 1
8 26198 1 1 71 LYS HB2 H -4.584 -20.906 -10.715 1.00 . A A . 70 LYS HB2 1 1
8 26199 1 1 71 LYS HB3 H -5.964 -21.517 -9.811 1.00 . A A . 70 LYS HB3 1 1
8 26200 1 1 71 LYS HD2 H -4.815 -23.948 -12.445 1.00 . A A . 70 LYS HD2 1 1
8 26201 1 1 71 LYS HD3 H -4.128 -23.159 -11.024 1.00 . A A . 70 LYS HD3 1 1
8 26202 1 1 71 LYS HE2 H -5.151 -24.749 -9.836 1.00 . A A . 70 LYS HE2 1 1
8 26203 1 1 71 LYS HE3 H -6.645 -23.877 -10.179 1.00 . A A . 70 LYS HE3 1 1
8 26204 1 1 71 LYS HG2 H -6.904 -22.458 -11.843 1.00 . A A . 70 LYS HG2 1 1
8 26205 1 1 71 LYS HG3 H -5.557 -21.808 -12.781 1.00 . A A . 70 LYS HG3 1 1
8 26206 1 1 71 LYS HZ1 H -5.533 -26.175 -11.692 1.00 . A A . 70 LYS HZ1 1 1
8 26207 1 1 71 LYS HZ2 H -6.865 -25.265 -12.203 1.00 . A A . 70 LYS HZ2 1 1
8 26208 1 1 71 LYS HZ3 H -6.948 -26.151 -10.765 1.00 . A A . 70 LYS HZ3 1 1
8 26209 1 1 71 LYS N N -7.218 -19.459 -9.898 1.00 . A A . 70 LYS N 1 1
8 26210 1 1 71 LYS NZ N -6.326 -25.582 -11.372 1.00 . A A . 70 LYS NZ 1 1
8 26211 1 1 71 LYS O O -6.868 -19.569 -13.386 1.00 . A A . 70 LYS O 1 1
8 26212 1 1 72 GLU C C -9.902 -19.489 -13.756 1.00 . A A . 71 GLU C 1 1
8 26213 1 1 72 GLU CA C -9.340 -20.813 -13.248 1.00 . A A . 71 GLU CA 1 1
8 26214 1 1 72 GLU CB C -10.485 -21.737 -12.828 1.00 . A A . 71 GLU CB 1 1
8 26215 1 1 72 GLU CD C -11.536 -24.018 -13.104 1.00 . A A . 71 GLU CD 1 1
8 26216 1 1 72 GLU CG C -10.272 -23.189 -13.224 1.00 . A A . 71 GLU CG 1 1
8 26217 1 1 72 GLU H H -8.683 -20.910 -11.239 1.00 . A A . 71 GLU H 1 1
8 26218 1 1 72 GLU HA H -8.785 -21.284 -14.045 1.00 . A A . 71 GLU HA 1 1
8 26219 1 1 72 GLU HB2 H -10.595 -21.690 -11.754 1.00 . A A . 71 GLU HB2 1 1
8 26220 1 1 72 GLU HB3 H -11.398 -21.392 -13.289 1.00 . A A . 71 GLU HB3 1 1
8 26221 1 1 72 GLU HG2 H -9.933 -23.224 -14.248 1.00 . A A . 71 GLU HG2 1 1
8 26222 1 1 72 GLU HG3 H -9.517 -23.616 -12.580 1.00 . A A . 71 GLU HG3 1 1
8 26223 1 1 72 GLU N N -8.427 -20.597 -12.132 1.00 . A A . 71 GLU N 1 1
8 26224 1 1 72 GLU O O -9.970 -19.250 -14.962 1.00 . A A . 71 GLU O 1 1
8 26225 1 1 72 GLU OE1 O -12.470 -23.579 -12.401 1.00 . A A . 71 GLU OE1 1 1
8 26226 1 1 72 GLU OE2 O -11.591 -25.106 -13.715 1.00 . A A . 71 GLU OE2 1 1
8 26227 1 1 73 THR C C -9.807 -16.433 -13.821 1.00 . A A . 72 THR C 1 1
8 26228 1 1 73 THR CA C -10.860 -17.328 -13.178 1.00 . A A . 72 THR CA 1 1
8 26229 1 1 73 THR CB C -11.441 -16.612 -11.944 1.00 . A A . 72 THR CB 1 1
8 26230 1 1 73 THR CG2 C -11.131 -15.124 -11.985 1.00 . A A . 72 THR CG2 1 1
8 26231 1 1 73 THR H H -10.224 -18.875 -11.881 1.00 . A A . 72 THR H 1 1
8 26232 1 1 73 THR HA H -11.662 -17.489 -13.885 1.00 . A A . 72 THR HA 1 1
8 26233 1 1 73 THR HB H -10.990 -17.034 -11.056 1.00 . A A . 72 THR HB 1 1
8 26234 1 1 73 THR HG1 H -13.214 -16.347 -11.121 1.00 . A A . 72 THR HG1 1 1
8 26235 1 1 73 THR HG21 H -10.075 -14.972 -11.820 1.00 . A A . 72 THR HG21 1 1
8 26236 1 1 73 THR HG22 H -11.693 -14.617 -11.215 1.00 . A A . 72 THR HG22 1 1
8 26237 1 1 73 THR HG23 H -11.405 -14.726 -12.952 1.00 . A A . 72 THR HG23 1 1
8 26238 1 1 73 THR N N -10.304 -18.628 -12.826 1.00 . A A . 72 THR N 1 1
8 26239 1 1 73 THR O O -10.123 -15.592 -14.662 1.00 . A A . 72 THR O 1 1
8 26240 1 1 73 THR OG1 O -12.859 -16.808 -11.884 1.00 . A A . 72 THR OG1 1 1
8 26241 1 1 74 ILE C C -7.087 -16.290 -15.366 1.00 . A A . 73 ILE C 1 1
8 26242 1 1 74 ILE CA C -7.453 -15.832 -13.959 1.00 . A A . 73 ILE CA 1 1
8 26243 1 1 74 ILE CB C -6.205 -15.919 -13.060 1.00 . A A . 73 ILE CB 1 1
8 26244 1 1 74 ILE CD1 C -5.744 -13.905 -11.574 1.00 . A A . 73 ILE CD1 1 1
8 26245 1 1 74 ILE CG1 C -6.465 -15.227 -11.721 1.00 . A A . 73 ILE CG1 1 1
8 26246 1 1 74 ILE CG2 C -5.005 -15.299 -13.760 1.00 . A A . 73 ILE CG2 1 1
8 26247 1 1 74 ILE H H -8.365 -17.307 -12.746 1.00 . A A . 73 ILE H 1 1
8 26248 1 1 74 ILE HA H -7.772 -14.800 -13.999 1.00 . A A . 73 ILE HA 1 1
8 26249 1 1 74 ILE HB H -5.989 -16.962 -12.884 1.00 . A A . 73 ILE HB 1 1
8 26250 1 1 74 ILE HD11 H -5.949 -13.287 -12.436 1.00 . A A . 73 ILE HD11 1 1
8 26251 1 1 74 ILE HD12 H -6.090 -13.404 -10.682 1.00 . A A . 73 ILE HD12 1 1
8 26252 1 1 74 ILE HD13 H -4.682 -14.081 -11.502 1.00 . A A . 73 ILE HD13 1 1
8 26253 1 1 74 ILE HG12 H -7.522 -15.041 -11.618 1.00 . A A . 73 ILE HG12 1 1
8 26254 1 1 74 ILE HG13 H -6.139 -15.876 -10.920 1.00 . A A . 73 ILE HG13 1 1
8 26255 1 1 74 ILE HG21 H -4.168 -15.267 -13.078 1.00 . A A . 73 ILE HG21 1 1
8 26256 1 1 74 ILE HG22 H -4.743 -15.894 -14.621 1.00 . A A . 73 ILE HG22 1 1
8 26257 1 1 74 ILE HG23 H -5.251 -14.296 -14.076 1.00 . A A . 73 ILE HG23 1 1
8 26258 1 1 74 ILE N N -8.554 -16.621 -13.420 1.00 . A A . 73 ILE N 1 1
8 26259 1 1 74 ILE O O -6.848 -15.472 -16.253 1.00 . A A . 73 ILE O 1 1
8 26260 1 1 75 ASN C C -7.771 -17.825 -17.900 1.00 . A A . 74 ASN C 1 1
8 26261 1 1 75 ASN CA C -6.707 -18.172 -16.863 1.00 . A A . 74 ASN CA 1 1
8 26262 1 1 75 ASN CB C -6.558 -19.691 -16.756 1.00 . A A . 74 ASN CB 1 1
8 26263 1 1 75 ASN CG C -5.493 -20.234 -17.689 1.00 . A A . 74 ASN CG 1 1
8 26264 1 1 75 ASN H H -7.243 -18.207 -14.816 1.00 . A A . 74 ASN H 1 1
8 26265 1 1 75 ASN HA H -5.765 -17.748 -17.175 1.00 . A A . 74 ASN HA 1 1
8 26266 1 1 75 ASN HB2 H -6.287 -19.950 -15.743 1.00 . A A . 74 ASN HB2 1 1
8 26267 1 1 75 ASN HB3 H -7.500 -20.158 -17.004 1.00 . A A . 74 ASN HB3 1 1
8 26268 1 1 75 ASN HD21 H -6.274 -22.058 -17.557 1.00 . A A . 74 ASN HD21 1 1
8 26269 1 1 75 ASN HD22 H -4.878 -21.910 -18.565 1.00 . A A . 74 ASN HD22 1 1
8 26270 1 1 75 ASN N N -7.044 -17.605 -15.563 1.00 . A A . 74 ASN N 1 1
8 26271 1 1 75 ASN ND2 N -5.555 -21.532 -17.966 1.00 . A A . 74 ASN ND2 1 1
8 26272 1 1 75 ASN O O -7.453 -17.456 -19.030 1.00 . A A . 74 ASN O 1 1
8 26273 1 1 75 ASN OD1 O -4.625 -19.497 -18.155 1.00 . A A . 74 ASN OD1 1 1
8 26274 1 1 76 GLU C C -10.237 -16.149 -18.673 1.00 . A A . 75 GLU C 1 1
8 26275 1 1 76 GLU CA C -10.145 -17.648 -18.403 1.00 . A A . 75 GLU CA 1 1
8 26276 1 1 76 GLU CB C -11.462 -18.150 -17.806 1.00 . A A . 75 GLU CB 1 1
8 26277 1 1 76 GLU CD C -12.594 -16.269 -16.557 1.00 . A A . 75 GLU CD 1 1
8 26278 1 1 76 GLU CG C -11.785 -17.547 -16.449 1.00 . A A . 75 GLU CG 1 1
8 26279 1 1 76 GLU H H -9.225 -18.247 -16.593 1.00 . A A . 75 GLU H 1 1
8 26280 1 1 76 GLU HA H -9.966 -18.160 -19.336 1.00 . A A . 75 GLU HA 1 1
8 26281 1 1 76 GLU HB2 H -12.266 -17.910 -18.485 1.00 . A A . 75 GLU HB2 1 1
8 26282 1 1 76 GLU HB3 H -11.406 -19.224 -17.695 1.00 . A A . 75 GLU HB3 1 1
8 26283 1 1 76 GLU HG2 H -12.350 -18.266 -15.875 1.00 . A A . 75 GLU HG2 1 1
8 26284 1 1 76 GLU HG3 H -10.859 -17.328 -15.937 1.00 . A A . 75 GLU HG3 1 1
8 26285 1 1 76 GLU N N -9.035 -17.948 -17.506 1.00 . A A . 75 GLU N 1 1
8 26286 1 1 76 GLU O O -10.502 -15.726 -19.797 1.00 . A A . 75 GLU O 1 1
8 26287 1 1 76 GLU OE1 O -12.845 -15.821 -17.695 1.00 . A A . 75 GLU OE1 1 1
8 26288 1 1 76 GLU OE2 O -12.975 -15.717 -15.504 1.00 . A A . 75 GLU OE2 1 1
8 26289 1 1 77 GLU C C -8.979 -13.389 -18.691 1.00 . A A . 76 GLU C 1 1
8 26290 1 1 77 GLU CA C -10.073 -13.899 -17.758 1.00 . A A . 76 GLU CA 1 1
8 26291 1 1 77 GLU CB C -9.936 -13.241 -16.384 1.00 . A A . 76 GLU CB 1 1
8 26292 1 1 77 GLU CD C -11.759 -11.705 -15.549 1.00 . A A . 76 GLU CD 1 1
8 26293 1 1 77 GLU CG C -11.249 -13.130 -15.628 1.00 . A A . 76 GLU CG 1 1
8 26294 1 1 77 GLU H H -9.807 -15.748 -16.761 1.00 . A A . 76 GLU H 1 1
8 26295 1 1 77 GLU HA H -11.035 -13.641 -18.175 1.00 . A A . 76 GLU HA 1 1
8 26296 1 1 77 GLU HB2 H -9.247 -13.821 -15.787 1.00 . A A . 76 GLU HB2 1 1
8 26297 1 1 77 GLU HB3 H -9.534 -12.246 -16.514 1.00 . A A . 76 GLU HB3 1 1
8 26298 1 1 77 GLU HG2 H -11.990 -13.734 -16.128 1.00 . A A . 76 GLU HG2 1 1
8 26299 1 1 77 GLU HG3 H -11.103 -13.501 -14.624 1.00 . A A . 76 GLU HG3 1 1
8 26300 1 1 77 GLU N N -10.015 -15.351 -17.633 1.00 . A A . 76 GLU N 1 1
8 26301 1 1 77 GLU O O -9.205 -12.486 -19.495 1.00 . A A . 76 GLU O 1 1
8 26302 1 1 77 GLU OE1 O -11.952 -11.084 -16.616 1.00 . A A . 76 GLU OE1 1 1
8 26303 1 1 77 GLU OE2 O -11.964 -11.209 -14.423 1.00 . A A . 76 GLU OE2 1 1
8 26304 1 1 78 ALA C C -6.830 -14.087 -20.837 1.00 . A A . 77 ALA C 1 1
8 26305 1 1 78 ALA CA C -6.661 -13.580 -19.408 1.00 . A A . 77 ALA CA 1 1
8 26306 1 1 78 ALA CB C -5.361 -14.099 -18.813 1.00 . A A . 77 ALA CB 1 1
8 26307 1 1 78 ALA H H -7.672 -14.688 -17.915 1.00 . A A . 77 ALA H 1 1
8 26308 1 1 78 ALA HA H -6.617 -12.501 -19.422 1.00 . A A . 77 ALA HA 1 1
8 26309 1 1 78 ALA HB1 H -4.766 -14.555 -19.589 1.00 . A A . 77 ALA HB1 1 1
8 26310 1 1 78 ALA HB2 H -4.813 -13.276 -18.376 1.00 . A A . 77 ALA HB2 1 1
8 26311 1 1 78 ALA HB3 H -5.581 -14.831 -18.050 1.00 . A A . 77 ALA HB3 1 1
8 26312 1 1 78 ALA N N -7.791 -13.974 -18.575 1.00 . A A . 77 ALA N 1 1
8 26313 1 1 78 ALA O O -6.504 -13.387 -21.796 1.00 . A A . 77 ALA O 1 1
8 26314 1 1 79 ALA C C -8.533 -15.079 -23.111 1.00 . A A . 78 ALA C 1 1
8 26315 1 1 79 ALA CA C -7.554 -15.905 -22.283 1.00 . A A . 78 ALA CA 1 1
8 26316 1 1 79 ALA CB C -8.058 -17.333 -22.136 1.00 . A A . 78 ALA CB 1 1
8 26317 1 1 79 ALA H H -7.582 -15.814 -20.169 1.00 . A A . 78 ALA H 1 1
8 26318 1 1 79 ALA HA H -6.603 -15.935 -22.794 1.00 . A A . 78 ALA HA 1 1
8 26319 1 1 79 ALA HB1 H -9.076 -17.319 -21.775 1.00 . A A . 78 ALA HB1 1 1
8 26320 1 1 79 ALA HB2 H -8.023 -17.827 -23.096 1.00 . A A . 78 ALA HB2 1 1
8 26321 1 1 79 ALA HB3 H -7.432 -17.864 -21.434 1.00 . A A . 78 ALA HB3 1 1
8 26322 1 1 79 ALA N N -7.342 -15.306 -20.972 1.00 . A A . 78 ALA N 1 1
8 26323 1 1 79 ALA O O -8.248 -14.726 -24.254 1.00 . A A . 78 ALA O 1 1
8 26324 1 1 80 GLU C C -10.223 -12.569 -23.465 1.00 . A A . 79 GLU C 1 1
8 26325 1 1 80 GLU CA C -10.709 -13.993 -23.212 1.00 . A A . 79 GLU CA 1 1
8 26326 1 1 80 GLU CB C -11.999 -13.965 -22.389 1.00 . A A . 79 GLU CB 1 1
8 26327 1 1 80 GLU CD C -12.111 -11.965 -20.850 1.00 . A A . 79 GLU CD 1 1
8 26328 1 1 80 GLU CG C -11.808 -13.446 -20.974 1.00 . A A . 79 GLU CG 1 1
8 26329 1 1 80 GLU H H -9.857 -15.087 -21.612 1.00 . A A . 79 GLU H 1 1
8 26330 1 1 80 GLU HA H -10.908 -14.467 -24.160 1.00 . A A . 79 GLU HA 1 1
8 26331 1 1 80 GLU HB2 H -12.717 -13.331 -22.889 1.00 . A A . 79 GLU HB2 1 1
8 26332 1 1 80 GLU HB3 H -12.396 -14.968 -22.331 1.00 . A A . 79 GLU HB3 1 1
8 26333 1 1 80 GLU HG2 H -12.467 -13.988 -20.313 1.00 . A A . 79 GLU HG2 1 1
8 26334 1 1 80 GLU HG3 H -10.783 -13.614 -20.677 1.00 . A A . 79 GLU HG3 1 1
8 26335 1 1 80 GLU N N -9.688 -14.776 -22.525 1.00 . A A . 79 GLU N 1 1
8 26336 1 1 80 GLU O O -10.378 -12.036 -24.564 1.00 . A A . 79 GLU O 1 1
8 26337 1 1 80 GLU OE1 O -13.017 -11.484 -21.562 1.00 . A A . 79 GLU OE1 1 1
8 26338 1 1 80 GLU OE2 O -11.442 -11.287 -20.042 1.00 . A A . 79 GLU OE2 1 1
8 26339 1 1 81 TRP C C -8.134 -10.478 -23.702 1.00 . A A . 80 TRP C 1 1
8 26340 1 1 81 TRP CA C -9.129 -10.596 -22.553 1.00 . A A . 80 TRP CA 1 1
8 26341 1 1 81 TRP CB C -8.465 -10.169 -21.243 1.00 . A A . 80 TRP CB 1 1
8 26342 1 1 81 TRP CD1 C -6.068 -9.288 -21.445 1.00 . A A . 80 TRP CD1 1 1
8 26343 1 1 81 TRP CD2 C -7.645 -7.707 -21.607 1.00 . A A . 80 TRP CD2 1 1
8 26344 1 1 81 TRP CE2 C -6.382 -7.096 -21.732 1.00 . A A . 80 TRP CE2 1 1
8 26345 1 1 81 TRP CE3 C -8.790 -6.908 -21.678 1.00 . A A . 80 TRP CE3 1 1
8 26346 1 1 81 TRP CG C -7.421 -9.109 -21.423 1.00 . A A . 80 TRP CG 1 1
8 26347 1 1 81 TRP CH2 C -7.372 -4.967 -21.991 1.00 . A A . 80 TRP CH2 1 1
8 26348 1 1 81 TRP CZ2 C -6.235 -5.725 -21.925 1.00 . A A . 80 TRP CZ2 1 1
8 26349 1 1 81 TRP CZ3 C -8.641 -5.548 -21.868 1.00 . A A . 80 TRP CZ3 1 1
8 26350 1 1 81 TRP H H -9.542 -12.436 -21.590 1.00 . A A . 80 TRP H 1 1
8 26351 1 1 81 TRP HA H -9.968 -9.946 -22.750 1.00 . A A . 80 TRP HA 1 1
8 26352 1 1 81 TRP HB2 H -9.220 -9.782 -20.574 1.00 . A A . 80 TRP HB2 1 1
8 26353 1 1 81 TRP HB3 H -7.994 -11.029 -20.789 1.00 . A A . 80 TRP HB3 1 1
8 26354 1 1 81 TRP HD1 H -5.578 -10.243 -21.329 1.00 . A A . 80 TRP HD1 1 1
8 26355 1 1 81 TRP HE1 H -4.466 -7.949 -21.681 1.00 . A A . 80 TRP HE1 1 1
8 26356 1 1 81 TRP HE3 H -9.776 -7.337 -21.585 1.00 . A A . 80 TRP HE3 1 1
8 26357 1 1 81 TRP HH2 H -7.304 -3.900 -22.139 1.00 . A A . 80 TRP HH2 1 1
8 26358 1 1 81 TRP HZ2 H -5.263 -5.263 -22.022 1.00 . A A . 80 TRP HZ2 1 1
8 26359 1 1 81 TRP HZ3 H -9.514 -4.914 -21.926 1.00 . A A . 80 TRP HZ3 1 1
8 26360 1 1 81 TRP N N -9.637 -11.960 -22.442 1.00 . A A . 80 TRP N 1 1
8 26361 1 1 81 TRP NE1 N -5.436 -8.082 -21.630 1.00 . A A . 80 TRP NE1 1 1
8 26362 1 1 81 TRP O O -8.125 -9.484 -24.427 1.00 . A A . 80 TRP O 1 1
8 26363 1 1 82 ASP C C -6.950 -11.779 -26.279 1.00 . A A . 81 ASP C 1 1
8 26364 1 1 82 ASP CA C -6.300 -11.510 -24.926 1.00 . A A . 81 ASP CA 1 1
8 26365 1 1 82 ASP CB C -5.231 -12.566 -24.641 1.00 . A A . 81 ASP CB 1 1
8 26366 1 1 82 ASP CG C -3.961 -11.964 -24.071 1.00 . A A . 81 ASP CG 1 1
8 26367 1 1 82 ASP H H -7.355 -12.264 -23.252 1.00 . A A . 81 ASP H 1 1
8 26368 1 1 82 ASP HA H -5.833 -10.537 -24.953 1.00 . A A . 81 ASP HA 1 1
8 26369 1 1 82 ASP HB2 H -5.620 -13.278 -23.928 1.00 . A A . 81 ASP HB2 1 1
8 26370 1 1 82 ASP HB3 H -4.986 -13.078 -25.558 1.00 . A A . 81 ASP HB3 1 1
8 26371 1 1 82 ASP N N -7.298 -11.499 -23.863 1.00 . A A . 81 ASP N 1 1
8 26372 1 1 82 ASP O O -6.465 -11.323 -27.315 1.00 . A A . 81 ASP O 1 1
8 26373 1 1 82 ASP OD1 O -3.992 -11.498 -22.913 1.00 . A A . 81 ASP OD1 1 1
8 26374 1 1 82 ASP OD2 O -2.935 -11.961 -24.785 1.00 . A A . 81 ASP OD2 1 1
8 26375 1 1 83 ARG C C -9.372 -11.607 -28.122 1.00 . A A . 82 ARG C 1 1
8 26376 1 1 83 ARG CA C -8.767 -12.857 -27.490 1.00 . A A . 82 ARG CA 1 1
8 26377 1 1 83 ARG CB C -9.866 -13.881 -27.201 1.00 . A A . 82 ARG CB 1 1
8 26378 1 1 83 ARG CD C -11.335 -15.398 -28.563 1.00 . A A . 82 ARG CD 1 1
8 26379 1 1 83 ARG CG C -10.923 -13.960 -28.291 1.00 . A A . 82 ARG CG 1 1
8 26380 1 1 83 ARG CZ C -12.796 -16.588 -30.143 1.00 . A A . 82 ARG CZ 1 1
8 26381 1 1 83 ARG H H -8.389 -12.859 -25.406 1.00 . A A . 82 ARG H 1 1
8 26382 1 1 83 ARG HA H -8.057 -13.288 -28.181 1.00 . A A . 82 ARG HA 1 1
8 26383 1 1 83 ARG HB2 H -9.416 -14.857 -27.096 1.00 . A A . 82 ARG HB2 1 1
8 26384 1 1 83 ARG HB3 H -10.353 -13.616 -26.276 1.00 . A A . 82 ARG HB3 1 1
8 26385 1 1 83 ARG HD2 H -10.493 -15.926 -28.985 1.00 . A A . 82 ARG HD2 1 1
8 26386 1 1 83 ARG HD3 H -11.618 -15.861 -27.630 1.00 . A A . 82 ARG HD3 1 1
8 26387 1 1 83 ARG HE H -12.987 -14.667 -29.639 1.00 . A A . 82 ARG HE 1 1
8 26388 1 1 83 ARG HG2 H -11.794 -13.403 -27.976 1.00 . A A . 82 ARG HG2 1 1
8 26389 1 1 83 ARG HG3 H -10.527 -13.530 -29.198 1.00 . A A . 82 ARG HG3 1 1
8 26390 1 1 83 ARG HH11 H -11.321 -17.710 -29.340 1.00 . A A . 82 ARG HH11 1 1
8 26391 1 1 83 ARG HH12 H -12.358 -18.536 -30.455 1.00 . A A . 82 ARG HH12 1 1
8 26392 1 1 83 ARG HH21 H -14.359 -15.744 -31.108 1.00 . A A . 82 ARG HH21 1 1
8 26393 1 1 83 ARG HH22 H -14.085 -17.416 -31.461 1.00 . A A . 82 ARG HH22 1 1
8 26394 1 1 83 ARG N N -8.051 -12.524 -26.263 1.00 . A A . 82 ARG N 1 1
8 26395 1 1 83 ARG NE N -12.458 -15.480 -29.493 1.00 . A A . 82 ARG NE 1 1
8 26396 1 1 83 ARG NH1 N -12.101 -17.703 -29.965 1.00 . A A . 82 ARG NH1 1 1
8 26397 1 1 83 ARG NH2 N -13.832 -16.583 -30.972 1.00 . A A . 82 ARG NH2 1 1
8 26398 1 1 83 ARG O O -9.257 -11.392 -29.329 1.00 . A A . 82 ARG O 1 1
8 26399 1 1 84 LEU C C -9.599 -8.469 -27.998 1.00 . A A . 83 LEU C 1 1
8 26400 1 1 84 LEU CA C -10.642 -9.559 -27.777 1.00 . A A . 83 LEU CA 1 1
8 26401 1 1 84 LEU CB C -11.696 -9.078 -26.778 1.00 . A A . 83 LEU CB 1 1
8 26402 1 1 84 LEU CD1 C -13.707 -9.534 -25.352 1.00 . A A . 83 LEU CD1 1 1
8 26403 1 1 84 LEU CD2 C -13.165 -11.050 -27.265 1.00 . A A . 83 LEU CD2 1 1
8 26404 1 1 84 LEU CG C -12.591 -10.161 -26.173 1.00 . A A . 83 LEU CG 1 1
8 26405 1 1 84 LEU H H -10.075 -11.014 -26.347 1.00 . A A . 83 LEU H 1 1
8 26406 1 1 84 LEU HA H -11.123 -9.777 -28.718 1.00 . A A . 83 LEU HA 1 1
8 26407 1 1 84 LEU HB2 H -11.183 -8.583 -25.968 1.00 . A A . 83 LEU HB2 1 1
8 26408 1 1 84 LEU HB3 H -12.332 -8.368 -27.287 1.00 . A A . 83 LEU HB3 1 1
8 26409 1 1 84 LEU HD11 H -13.443 -9.559 -24.305 1.00 . A A . 83 LEU HD11 1 1
8 26410 1 1 84 LEU HD12 H -14.621 -10.086 -25.507 1.00 . A A . 83 LEU HD12 1 1
8 26411 1 1 84 LEU HD13 H -13.849 -8.508 -25.662 1.00 . A A . 83 LEU HD13 1 1
8 26412 1 1 84 LEU HD21 H -13.778 -10.457 -27.927 1.00 . A A . 83 LEU HD21 1 1
8 26413 1 1 84 LEU HD22 H -13.766 -11.828 -26.817 1.00 . A A . 83 LEU HD22 1 1
8 26414 1 1 84 LEU HD23 H -12.358 -11.499 -27.826 1.00 . A A . 83 LEU HD23 1 1
8 26415 1 1 84 LEU HG H -11.999 -10.780 -25.512 1.00 . A A . 83 LEU HG 1 1
8 26416 1 1 84 LEU N N -10.017 -10.788 -27.299 1.00 . A A . 83 LEU N 1 1
8 26417 1 1 84 LEU O O -9.587 -7.809 -29.037 1.00 . A A . 83 LEU O 1 1
8 26418 1 1 85 HIS C C -6.297 -7.928 -27.151 1.00 . A A . 84 HIS C 1 1
8 26419 1 1 85 HIS CA C -7.675 -7.276 -27.103 1.00 . A A . 84 HIS CA 1 1
8 26420 1 1 85 HIS CB C -7.757 -6.319 -25.912 1.00 . A A . 84 HIS CB 1 1
8 26421 1 1 85 HIS CD2 C -9.683 -4.726 -26.609 1.00 . A A . 84 HIS CD2 1 1
8 26422 1 1 85 HIS CE1 C -11.018 -5.074 -24.906 1.00 . A A . 84 HIS CE1 1 1
8 26423 1 1 85 HIS CG C -9.079 -5.622 -25.795 1.00 . A A . 84 HIS CG 1 1
8 26424 1 1 85 HIS H H -8.786 -8.841 -26.210 1.00 . A A . 84 HIS H 1 1
8 26425 1 1 85 HIS HA H -7.828 -6.717 -28.013 1.00 . A A . 84 HIS HA 1 1
8 26426 1 1 85 HIS HB2 H -7.593 -6.873 -25.001 1.00 . A A . 84 HIS HB2 1 1
8 26427 1 1 85 HIS HB3 H -6.991 -5.563 -26.013 1.00 . A A . 84 HIS HB3 1 1
8 26428 1 1 85 HIS HD1 H -9.785 -6.415 -23.974 1.00 . A A . 84 HIS HD1 1 1
8 26429 1 1 85 HIS HD2 H -9.292 -4.339 -27.539 1.00 . A A . 84 HIS HD2 1 1
8 26430 1 1 85 HIS HE1 H -11.863 -5.023 -24.235 1.00 . A A . 84 HIS HE1 1 1
8 26431 1 1 85 HIS N N -8.725 -8.284 -27.014 1.00 . A A . 84 HIS N 1 1
8 26432 1 1 85 HIS ND1 N -9.940 -5.817 -24.735 1.00 . A A . 84 HIS ND1 1 1
8 26433 1 1 85 HIS NE2 N -10.887 -4.401 -26.035 1.00 . A A . 84 HIS NE2 1 1
8 26434 1 1 85 HIS O O -5.629 -8.100 -26.132 1.00 . A A . 84 HIS O 1 1
8 26435 1 1 86 PRO C C -3.397 -7.979 -28.343 1.00 . A A . 85 PRO C 1 1
8 26436 1 1 86 PRO CA C -4.558 -8.939 -28.574 1.00 . A A . 85 PRO CA 1 1
8 26437 1 1 86 PRO CB C -4.610 -9.373 -30.042 1.00 . A A . 85 PRO CB 1 1
8 26438 1 1 86 PRO CD C -6.604 -8.125 -29.622 1.00 . A A . 85 PRO CD 1 1
8 26439 1 1 86 PRO CG C -5.581 -8.442 -30.679 1.00 . A A . 85 PRO CG 1 1
8 26440 1 1 86 PRO HA H -4.436 -9.808 -27.944 1.00 . A A . 85 PRO HA 1 1
8 26441 1 1 86 PRO HB2 H -3.626 -9.280 -30.481 1.00 . A A . 85 PRO HB2 1 1
8 26442 1 1 86 PRO HB3 H -4.943 -10.397 -30.106 1.00 . A A . 85 PRO HB3 1 1
8 26443 1 1 86 PRO HD2 H -6.952 -7.107 -29.726 1.00 . A A . 85 PRO HD2 1 1
8 26444 1 1 86 PRO HD3 H -7.432 -8.817 -29.680 1.00 . A A . 85 PRO HD3 1 1
8 26445 1 1 86 PRO HG2 H -5.076 -7.541 -30.992 1.00 . A A . 85 PRO HG2 1 1
8 26446 1 1 86 PRO HG3 H -6.052 -8.924 -31.523 1.00 . A A . 85 PRO HG3 1 1
8 26447 1 1 86 PRO N N -5.860 -8.299 -28.364 1.00 . A A . 85 PRO N 1 1
8 26448 1 1 86 PRO O O -2.241 -8.395 -28.253 1.00 . A A . 85 PRO O 1 1
8 26449 1 1 87 VAL C C -3.175 -4.619 -27.033 1.00 . A A . 86 VAL C 1 1
8 26450 1 1 87 VAL CA C -2.693 -5.670 -28.026 1.00 . A A . 86 VAL CA 1 1
8 26451 1 1 87 VAL CB C -2.298 -4.973 -29.341 1.00 . A A . 86 VAL CB 1 1
8 26452 1 1 87 VAL CG1 C -0.951 -5.480 -29.831 1.00 . A A . 86 VAL CG1 1 1
8 26453 1 1 87 VAL CG2 C -3.373 -5.185 -30.398 1.00 . A A . 86 VAL CG2 1 1
8 26454 1 1 87 VAL H H -4.649 -6.419 -28.328 1.00 . A A . 86 VAL H 1 1
8 26455 1 1 87 VAL HA H -1.815 -6.155 -27.624 1.00 . A A . 86 VAL HA 1 1
8 26456 1 1 87 VAL HB H -2.213 -3.913 -29.153 1.00 . A A . 86 VAL HB 1 1
8 26457 1 1 87 VAL HG11 H -0.925 -6.558 -29.764 1.00 . A A . 86 VAL HG11 1 1
8 26458 1 1 87 VAL HG12 H -0.804 -5.178 -30.858 1.00 . A A . 86 VAL HG12 1 1
8 26459 1 1 87 VAL HG13 H -0.165 -5.064 -29.217 1.00 . A A . 86 VAL HG13 1 1
8 26460 1 1 87 VAL HG21 H -3.178 -4.543 -31.243 1.00 . A A . 86 VAL HG21 1 1
8 26461 1 1 87 VAL HG22 H -3.363 -6.216 -30.719 1.00 . A A . 86 VAL HG22 1 1
8 26462 1 1 87 VAL HG23 H -4.340 -4.947 -29.980 1.00 . A A . 86 VAL HG23 1 1
8 26463 1 1 87 VAL N N -3.710 -6.690 -28.248 1.00 . A A . 86 VAL N 1 1
8 26464 1 1 87 VAL O O -4.347 -4.599 -26.653 1.00 . A A . 86 VAL O 1 1
8 26465 1 1 88 HIS C C -1.735 -1.454 -25.901 1.00 . A A . 87 HIS C 1 1
8 26466 1 1 88 HIS CA C -2.599 -2.690 -25.664 1.00 . A A . 87 HIS CA 1 1
8 26467 1 1 88 HIS CB C -2.416 -3.188 -24.230 1.00 . A A . 87 HIS CB 1 1
8 26468 1 1 88 HIS CD2 C -2.407 -5.776 -24.059 1.00 . A A . 87 HIS CD2 1 1
8 26469 1 1 88 HIS CE1 C -0.237 -6.089 -24.054 1.00 . A A . 87 HIS CE1 1 1
8 26470 1 1 88 HIS CG C -1.819 -4.559 -24.144 1.00 . A A . 87 HIS CG 1 1
8 26471 1 1 88 HIS H H -1.348 -3.812 -26.952 1.00 . A A . 87 HIS H 1 1
8 26472 1 1 88 HIS HA H -3.633 -2.423 -25.814 1.00 . A A . 87 HIS HA 1 1
8 26473 1 1 88 HIS HB2 H -1.763 -2.509 -23.701 1.00 . A A . 87 HIS HB2 1 1
8 26474 1 1 88 HIS HB3 H -3.377 -3.211 -23.739 1.00 . A A . 87 HIS HB3 1 1
8 26475 1 1 88 HIS HD1 H 0.237 -4.103 -24.188 1.00 . A A . 87 HIS HD1 1 1
8 26476 1 1 88 HIS HD2 H -3.469 -5.975 -24.038 1.00 . A A . 87 HIS HD2 1 1
8 26477 1 1 88 HIS HE1 H 0.733 -6.564 -24.029 1.00 . A A . 87 HIS HE1 1 1
8 26478 1 1 88 HIS N N -2.265 -3.746 -26.614 1.00 . A A . 87 HIS N 1 1
8 26479 1 1 88 HIS ND1 N -0.461 -4.789 -24.137 1.00 . A A . 87 HIS ND1 1 1
8 26480 1 1 88 HIS NE2 N -1.401 -6.709 -24.004 1.00 . A A . 87 HIS NE2 1 1
8 26481 1 1 88 HIS O O -0.719 -1.518 -26.592 1.00 . A A . 87 HIS O 1 1
8 26482 1 1 89 ALA C C 0.063 0.731 -25.123 1.00 . A A . 88 ALA C 1 1
8 26483 1 1 89 ALA CA C -1.410 0.918 -25.468 1.00 . A A . 88 ALA CA 1 1
8 26484 1 1 89 ALA CB C -2.026 2.000 -24.593 1.00 . A A . 88 ALA CB 1 1
8 26485 1 1 89 ALA H H -2.965 -0.343 -24.783 1.00 . A A . 88 ALA H 1 1
8 26486 1 1 89 ALA HA H -1.490 1.234 -26.499 1.00 . A A . 88 ALA HA 1 1
8 26487 1 1 89 ALA HB1 H -2.272 2.858 -25.201 1.00 . A A . 88 ALA HB1 1 1
8 26488 1 1 89 ALA HB2 H -2.924 1.618 -24.129 1.00 . A A . 88 ALA HB2 1 1
8 26489 1 1 89 ALA HB3 H -1.320 2.290 -23.829 1.00 . A A . 88 ALA HB3 1 1
8 26490 1 1 89 ALA N N -2.146 -0.331 -25.322 1.00 . A A . 88 ALA N 1 1
8 26491 1 1 89 ALA O O 0.430 0.651 -23.951 1.00 . A A . 88 ALA O 1 1
8 26492 1 1 90 GLY C C 2.939 -0.515 -26.898 1.00 . A A . 89 GLY C 1 1
8 26493 1 1 90 GLY CA C 2.327 0.482 -25.934 1.00 . A A . 89 GLY CA 1 1
8 26494 1 1 90 GLY H H 0.554 0.731 -27.063 1.00 . A A . 89 GLY H 1 1
8 26495 1 1 90 GLY HA2 H 2.821 1.434 -26.055 1.00 . A A . 89 GLY HA2 1 1
8 26496 1 1 90 GLY HA3 H 2.485 0.131 -24.924 1.00 . A A . 89 GLY HA3 1 1
8 26497 1 1 90 GLY N N 0.904 0.661 -26.151 1.00 . A A . 89 GLY N 1 1
8 26498 1 1 90 GLY O O 3.217 -1.662 -26.546 1.00 . A A . 89 GLY O 1 1
8 26499 1 1 91 PRO C C 5.215 -1.228 -28.935 1.00 . A A . 90 PRO C 1 1
8 26500 1 1 91 PRO CA C 3.743 -0.925 -29.191 1.00 . A A . 90 PRO CA 1 1
8 26501 1 1 91 PRO CB C 3.583 -0.085 -30.461 1.00 . A A . 90 PRO CB 1 1
8 26502 1 1 91 PRO CD C 2.852 1.276 -28.637 1.00 . A A . 90 PRO CD 1 1
8 26503 1 1 91 PRO CG C 3.530 1.324 -29.978 1.00 . A A . 90 PRO CG 1 1
8 26504 1 1 91 PRO HA H 3.200 -1.852 -29.299 1.00 . A A . 90 PRO HA 1 1
8 26505 1 1 91 PRO HB2 H 4.430 -0.249 -31.112 1.00 . A A . 90 PRO HB2 1 1
8 26506 1 1 91 PRO HB3 H 2.672 -0.363 -30.968 1.00 . A A . 90 PRO HB3 1 1
8 26507 1 1 91 PRO HD2 H 3.265 2.027 -27.979 1.00 . A A . 90 PRO HD2 1 1
8 26508 1 1 91 PRO HD3 H 1.786 1.414 -28.747 1.00 . A A . 90 PRO HD3 1 1
8 26509 1 1 91 PRO HG2 H 4.530 1.716 -29.880 1.00 . A A . 90 PRO HG2 1 1
8 26510 1 1 91 PRO HG3 H 2.955 1.925 -30.667 1.00 . A A . 90 PRO HG3 1 1
8 26511 1 1 91 PRO N N 3.159 -0.078 -28.147 1.00 . A A . 90 PRO N 1 1
8 26512 1 1 91 PRO O O 6.006 -0.325 -28.661 1.00 . A A . 90 PRO O 1 1
8 26513 1 1 92 ILE C C 7.888 -2.319 -29.848 1.00 . A A . 91 ILE C 1 1
8 26514 1 1 92 ILE CA C 6.955 -2.924 -28.805 1.00 . A A . 91 ILE CA 1 1
8 26515 1 1 92 ILE CB C 7.089 -4.458 -28.842 1.00 . A A . 91 ILE CB 1 1
8 26516 1 1 92 ILE CD1 C 7.720 -4.811 -26.401 1.00 . A A . 91 ILE CD1 1 1
8 26517 1 1 92 ILE CG1 C 6.698 -5.058 -27.489 1.00 . A A . 91 ILE CG1 1 1
8 26518 1 1 92 ILE CG2 C 8.508 -4.858 -29.216 1.00 . A A . 91 ILE CG2 1 1
8 26519 1 1 92 ILE H H 4.901 -3.177 -29.247 1.00 . A A . 91 ILE H 1 1
8 26520 1 1 92 ILE HA H 7.255 -2.580 -27.825 1.00 . A A . 91 ILE HA 1 1
8 26521 1 1 92 ILE HB H 6.421 -4.836 -29.601 1.00 . A A . 91 ILE HB 1 1
8 26522 1 1 92 ILE HD11 H 8.549 -5.492 -26.524 1.00 . A A . 91 ILE HD11 1 1
8 26523 1 1 92 ILE HD12 H 8.079 -3.794 -26.468 1.00 . A A . 91 ILE HD12 1 1
8 26524 1 1 92 ILE HD13 H 7.264 -4.970 -25.435 1.00 . A A . 91 ILE HD13 1 1
8 26525 1 1 92 ILE HG12 H 5.763 -4.629 -27.168 1.00 . A A . 91 ILE HG12 1 1
8 26526 1 1 92 ILE HG13 H 6.581 -6.127 -27.598 1.00 . A A . 91 ILE HG13 1 1
8 26527 1 1 92 ILE HG21 H 8.668 -5.895 -28.962 1.00 . A A . 91 ILE HG21 1 1
8 26528 1 1 92 ILE HG22 H 8.653 -4.720 -30.276 1.00 . A A . 91 ILE HG22 1 1
8 26529 1 1 92 ILE HG23 H 9.210 -4.243 -28.672 1.00 . A A . 91 ILE HG23 1 1
8 26530 1 1 92 ILE N N 5.577 -2.503 -29.025 1.00 . A A . 91 ILE N 1 1
8 26531 1 1 92 ILE O O 7.561 -2.267 -31.033 1.00 . A A . 91 ILE O 1 1
8 26532 1 1 93 ALA C C 11.360 -2.019 -30.237 1.00 . A A . 92 ALA C 1 1
8 26533 1 1 93 ALA CA C 10.035 -1.264 -30.293 1.00 . A A . 92 ALA CA 1 1
8 26534 1 1 93 ALA CB C 10.246 0.201 -29.942 1.00 . A A . 92 ALA CB 1 1
8 26535 1 1 93 ALA H H 9.256 -1.931 -28.442 1.00 . A A . 92 ALA H 1 1
8 26536 1 1 93 ALA HA H 9.645 -1.315 -31.300 1.00 . A A . 92 ALA HA 1 1
8 26537 1 1 93 ALA HB1 H 9.791 0.822 -30.698 1.00 . A A . 92 ALA HB1 1 1
8 26538 1 1 93 ALA HB2 H 9.792 0.409 -28.983 1.00 . A A . 92 ALA HB2 1 1
8 26539 1 1 93 ALA HB3 H 11.304 0.411 -29.892 1.00 . A A . 92 ALA HB3 1 1
8 26540 1 1 93 ALA N N 9.052 -1.862 -29.398 1.00 . A A . 92 ALA N 1 1
8 26541 1 1 93 ALA O O 11.643 -2.755 -29.292 1.00 . A A . 92 ALA O 1 1
8 26542 1 1 94 PRO C C 14.492 -1.946 -30.347 1.00 . A A . 93 PRO C 1 1
8 26543 1 1 94 PRO CA C 13.498 -2.491 -31.367 1.00 . A A . 93 PRO CA 1 1
8 26544 1 1 94 PRO CB C 13.958 -2.165 -32.790 1.00 . A A . 93 PRO CB 1 1
8 26545 1 1 94 PRO CD C 11.917 -0.973 -32.437 1.00 . A A . 93 PRO CD 1 1
8 26546 1 1 94 PRO CG C 13.244 -0.905 -33.140 1.00 . A A . 93 PRO CG 1 1
8 26547 1 1 94 PRO HA H 13.414 -3.562 -31.250 1.00 . A A . 93 PRO HA 1 1
8 26548 1 1 94 PRO HB2 H 15.031 -2.029 -32.802 1.00 . A A . 93 PRO HB2 1 1
8 26549 1 1 94 PRO HB3 H 13.685 -2.971 -33.454 1.00 . A A . 93 PRO HB3 1 1
8 26550 1 1 94 PRO HD2 H 11.606 0.012 -32.121 1.00 . A A . 93 PRO HD2 1 1
8 26551 1 1 94 PRO HD3 H 11.171 -1.417 -33.079 1.00 . A A . 93 PRO HD3 1 1
8 26552 1 1 94 PRO HG2 H 13.809 -0.054 -32.794 1.00 . A A . 93 PRO HG2 1 1
8 26553 1 1 94 PRO HG3 H 13.098 -0.851 -34.209 1.00 . A A . 93 PRO HG3 1 1
8 26554 1 1 94 PRO N N 12.190 -1.836 -31.275 1.00 . A A . 93 PRO N 1 1
8 26555 1 1 94 PRO O O 14.867 -0.775 -30.395 1.00 . A A . 93 PRO O 1 1
8 26556 1 1 95 GLY C C 15.187 -1.799 -27.190 1.00 . A A . 94 GLY C 1 1
8 26557 1 1 95 GLY CA C 15.866 -2.391 -28.409 1.00 . A A . 94 GLY CA 1 1
8 26558 1 1 95 GLY H H 14.586 -3.727 -29.437 1.00 . A A . 94 GLY H 1 1
8 26559 1 1 95 GLY HA2 H 16.447 -3.249 -28.102 1.00 . A A . 94 GLY HA2 1 1
8 26560 1 1 95 GLY HA3 H 16.531 -1.652 -28.830 1.00 . A A . 94 GLY HA3 1 1
8 26561 1 1 95 GLY N N 14.918 -2.805 -29.426 1.00 . A A . 94 GLY N 1 1
8 26562 1 1 95 GLY O O 15.846 -1.224 -26.323 1.00 . A A . 94 GLY O 1 1
8 26563 1 1 96 GLN C C 12.634 -2.531 -25.083 1.00 . A A . 95 GLN C 1 1
8 26564 1 1 96 GLN CA C 13.098 -1.406 -26.005 1.00 . A A . 95 GLN CA 1 1
8 26565 1 1 96 GLN CB C 11.892 -0.617 -26.514 1.00 . A A . 95 GLN CB 1 1
8 26566 1 1 96 GLN CD C 10.193 0.914 -25.440 1.00 . A A . 95 GLN CD 1 1
8 26567 1 1 96 GLN CG C 11.656 0.684 -25.764 1.00 . A A . 95 GLN CG 1 1
8 26568 1 1 96 GLN H H 13.399 -2.404 -27.847 1.00 . A A . 95 GLN H 1 1
8 26569 1 1 96 GLN HA H 13.741 -0.744 -25.446 1.00 . A A . 95 GLN HA 1 1
8 26570 1 1 96 GLN HB2 H 12.043 -0.384 -27.558 1.00 . A A . 95 GLN HB2 1 1
8 26571 1 1 96 GLN HB3 H 11.008 -1.230 -26.415 1.00 . A A . 95 GLN HB3 1 1
8 26572 1 1 96 GLN HE21 H 10.609 0.970 -23.496 1.00 . A A . 95 GLN HE21 1 1
8 26573 1 1 96 GLN HE22 H 8.946 1.184 -23.915 1.00 . A A . 95 GLN HE22 1 1
8 26574 1 1 96 GLN HG2 H 12.214 0.660 -24.840 1.00 . A A . 95 GLN HG2 1 1
8 26575 1 1 96 GLN HG3 H 12.008 1.504 -26.373 1.00 . A A . 95 GLN HG3 1 1
8 26576 1 1 96 GLN N N 13.867 -1.936 -27.125 1.00 . A A . 95 GLN N 1 1
8 26577 1 1 96 GLN NE2 N 9.884 1.034 -24.154 1.00 . A A . 95 GLN NE2 1 1
8 26578 1 1 96 GLN O O 13.067 -3.674 -25.217 1.00 . A A . 95 GLN O 1 1
8 26579 1 1 96 GLN OE1 O 9.350 0.982 -26.334 1.00 . A A . 95 GLN OE1 1 1
8 26580 1 1 97 MET C C 10.438 -4.262 -23.934 1.00 . A A . 96 MET C 1 1
8 26581 1 1 97 MET CA C 11.226 -3.177 -23.207 1.00 . A A . 96 MET CA 1 1
8 26582 1 1 97 MET CB C 10.335 -2.493 -22.167 1.00 . A A . 96 MET CB 1 1
8 26583 1 1 97 MET CE C 11.987 -1.707 -18.993 1.00 . A A . 96 MET CE 1 1
8 26584 1 1 97 MET CG C 10.972 -1.267 -21.534 1.00 . A A . 96 MET CG 1 1
8 26585 1 1 97 MET H H 11.441 -1.267 -24.093 1.00 . A A . 96 MET H 1 1
8 26586 1 1 97 MET HA H 12.065 -3.634 -22.704 1.00 . A A . 96 MET HA 1 1
8 26587 1 1 97 MET HB2 H 9.416 -2.189 -22.643 1.00 . A A . 96 MET HB2 1 1
8 26588 1 1 97 MET HB3 H 10.110 -3.200 -21.383 1.00 . A A . 96 MET HB3 1 1
8 26589 1 1 97 MET HE1 H 12.141 -2.703 -18.604 1.00 . A A . 96 MET HE1 1 1
8 26590 1 1 97 MET HE2 H 12.558 -0.999 -18.409 1.00 . A A . 96 MET HE2 1 1
8 26591 1 1 97 MET HE3 H 10.938 -1.456 -18.937 1.00 . A A . 96 MET HE3 1 1
8 26592 1 1 97 MET HG2 H 11.164 -0.538 -22.307 1.00 . A A . 96 MET HG2 1 1
8 26593 1 1 97 MET HG3 H 10.283 -0.853 -20.813 1.00 . A A . 96 MET HG3 1 1
8 26594 1 1 97 MET N N 11.749 -2.196 -24.150 1.00 . A A . 96 MET N 1 1
8 26595 1 1 97 MET O O 10.265 -4.206 -25.152 1.00 . A A . 96 MET O 1 1
8 26596 1 1 97 MET SD S 12.526 -1.643 -20.700 1.00 . A A . 96 MET SD 1 1
8 26597 1 1 98 ARG C C 7.727 -6.255 -23.345 1.00 . A A . 97 ARG C 1 1
8 26598 1 1 98 ARG CA C 9.194 -6.346 -23.754 1.00 . A A . 97 ARG CA 1 1
8 26599 1 1 98 ARG CB C 9.775 -7.690 -23.311 1.00 . A A . 97 ARG CB 1 1
8 26600 1 1 98 ARG CD C 10.450 -9.071 -21.323 1.00 . A A . 97 ARG CD 1 1
8 26601 1 1 98 ARG CG C 9.477 -8.034 -21.861 1.00 . A A . 97 ARG CG 1 1
8 26602 1 1 98 ARG CZ C 8.994 -10.917 -20.604 1.00 . A A . 97 ARG CZ 1 1
8 26603 1 1 98 ARG H H 10.133 -5.237 -22.215 1.00 . A A . 97 ARG H 1 1
8 26604 1 1 98 ARG HA H 9.261 -6.272 -24.829 1.00 . A A . 97 ARG HA 1 1
8 26605 1 1 98 ARG HB2 H 9.366 -8.470 -23.935 1.00 . A A . 97 ARG HB2 1 1
8 26606 1 1 98 ARG HB3 H 10.847 -7.665 -23.439 1.00 . A A . 97 ARG HB3 1 1
8 26607 1 1 98 ARG HD2 H 10.792 -9.686 -22.143 1.00 . A A . 97 ARG HD2 1 1
8 26608 1 1 98 ARG HD3 H 11.293 -8.561 -20.882 1.00 . A A . 97 ARG HD3 1 1
8 26609 1 1 98 ARG HE H 10.058 -9.759 -19.376 1.00 . A A . 97 ARG HE 1 1
8 26610 1 1 98 ARG HG2 H 9.558 -7.138 -21.264 1.00 . A A . 97 ARG HG2 1 1
8 26611 1 1 98 ARG HG3 H 8.473 -8.426 -21.793 1.00 . A A . 97 ARG HG3 1 1
8 26612 1 1 98 ARG HH11 H 9.063 -10.618 -22.599 1.00 . A A . 97 ARG HH11 1 1
8 26613 1 1 98 ARG HH12 H 8.040 -11.915 -22.079 1.00 . A A . 97 ARG HH12 1 1
8 26614 1 1 98 ARG HH21 H 8.715 -11.466 -18.678 1.00 . A A . 97 ARG HH21 1 1
8 26615 1 1 98 ARG HH22 H 7.842 -12.396 -19.848 1.00 . A A . 97 ARG HH22 1 1
8 26616 1 1 98 ARG N N 9.962 -5.248 -23.180 1.00 . A A . 97 ARG N 1 1
8 26617 1 1 98 ARG NE N 9.834 -9.929 -20.314 1.00 . A A . 97 ARG NE 1 1
8 26618 1 1 98 ARG NH1 N 8.672 -11.171 -21.864 1.00 . A A . 97 ARG NH1 1 1
8 26619 1 1 98 ARG NH2 N 8.474 -11.654 -19.629 1.00 . A A . 97 ARG NH2 1 1
8 26620 1 1 98 ARG O O 7.378 -5.543 -22.404 1.00 . A A . 97 ARG O 1 1
8 26621 1 1 99 GLU C C 4.996 -8.336 -23.233 1.00 . A A . 98 GLU C 1 1
8 26622 1 1 99 GLU CA C 5.443 -6.980 -23.770 1.00 . A A . 98 GLU CA 1 1
8 26623 1 1 99 GLU CB C 4.646 -6.631 -25.028 1.00 . A A . 98 GLU CB 1 1
8 26624 1 1 99 GLU CD C 2.982 -4.730 -25.066 1.00 . A A . 98 GLU CD 1 1
8 26625 1 1 99 GLU CG C 3.220 -6.192 -24.743 1.00 . A A . 98 GLU CG 1 1
8 26626 1 1 99 GLU H H 7.211 -7.529 -24.798 1.00 . A A . 98 GLU H 1 1
8 26627 1 1 99 GLU HA H 5.257 -6.230 -23.017 1.00 . A A . 98 GLU HA 1 1
8 26628 1 1 99 GLU HB2 H 5.150 -5.829 -25.548 1.00 . A A . 98 GLU HB2 1 1
8 26629 1 1 99 GLU HB3 H 4.612 -7.498 -25.671 1.00 . A A . 98 GLU HB3 1 1
8 26630 1 1 99 GLU HG2 H 2.547 -6.790 -25.340 1.00 . A A . 98 GLU HG2 1 1
8 26631 1 1 99 GLU HG3 H 3.010 -6.353 -23.696 1.00 . A A . 98 GLU HG3 1 1
8 26632 1 1 99 GLU N N 6.873 -6.980 -24.059 1.00 . A A . 98 GLU N 1 1
8 26633 1 1 99 GLU O O 4.599 -9.230 -23.982 1.00 . A A . 98 GLU O 1 1
8 26634 1 1 99 GLU OE1 O 2.914 -4.390 -26.266 1.00 . A A . 98 GLU OE1 1 1
8 26635 1 1 99 GLU OE2 O 2.864 -3.925 -24.118 1.00 . A A . 98 GLU OE2 1 1
8 26636 1 1 100 PRO C C 3.161 -9.975 -21.287 1.00 . A A . 99 PRO C 1 1
8 26637 1 1 100 PRO CA C 4.667 -9.740 -21.235 1.00 . A A . 99 PRO CA 1 1
8 26638 1 1 100 PRO CB C 5.124 -9.527 -19.789 1.00 . A A . 99 PRO CB 1 1
8 26639 1 1 100 PRO CD C 5.524 -7.474 -20.949 1.00 . A A . 99 PRO CD 1 1
8 26640 1 1 100 PRO CG C 5.141 -8.048 -19.611 1.00 . A A . 99 PRO CG 1 1
8 26641 1 1 100 PRO HA H 5.179 -10.594 -21.653 1.00 . A A . 99 PRO HA 1 1
8 26642 1 1 100 PRO HB2 H 4.425 -9.999 -19.114 1.00 . A A . 99 PRO HB2 1 1
8 26643 1 1 100 PRO HB3 H 6.108 -9.951 -19.652 1.00 . A A . 99 PRO HB3 1 1
8 26644 1 1 100 PRO HD2 H 5.018 -6.535 -21.114 1.00 . A A . 99 PRO HD2 1 1
8 26645 1 1 100 PRO HD3 H 6.594 -7.345 -21.012 1.00 . A A . 99 PRO HD3 1 1
8 26646 1 1 100 PRO HG2 H 4.161 -7.701 -19.321 1.00 . A A . 99 PRO HG2 1 1
8 26647 1 1 100 PRO HG3 H 5.873 -7.776 -18.865 1.00 . A A . 99 PRO HG3 1 1
8 26648 1 1 100 PRO N N 5.061 -8.496 -21.902 1.00 . A A . 99 PRO N 1 1
8 26649 1 1 100 PRO O O 2.375 -9.028 -21.281 1.00 . A A . 99 PRO O 1 1
8 26650 1 1 101 ARG C C 0.803 -11.852 -19.993 1.00 . A A . 100 ARG C 1 1
8 26651 1 1 101 ARG CA C 1.355 -11.602 -21.393 1.00 . A A . 100 ARG CA 1 1
8 26652 1 1 101 ARG CB C 1.156 -12.847 -22.261 1.00 . A A . 100 ARG CB 1 1
8 26653 1 1 101 ARG CD C 0.707 -12.642 -24.725 1.00 . A A . 100 ARG CD 1 1
8 26654 1 1 101 ARG CG C 1.774 -12.729 -23.644 1.00 . A A . 100 ARG CG 1 1
8 26655 1 1 101 ARG CZ C 1.459 -10.689 -26.014 1.00 . A A . 100 ARG CZ 1 1
8 26656 1 1 101 ARG H H 3.441 -11.954 -21.340 1.00 . A A . 100 ARG H 1 1
8 26657 1 1 101 ARG HA H 0.819 -10.776 -21.836 1.00 . A A . 100 ARG HA 1 1
8 26658 1 1 101 ARG HB2 H 1.603 -13.694 -21.762 1.00 . A A . 100 ARG HB2 1 1
8 26659 1 1 101 ARG HB3 H 0.097 -13.024 -22.376 1.00 . A A . 100 ARG HB3 1 1
8 26660 1 1 101 ARG HD2 H 0.385 -13.643 -24.975 1.00 . A A . 100 ARG HD2 1 1
8 26661 1 1 101 ARG HD3 H -0.130 -12.080 -24.341 1.00 . A A . 100 ARG HD3 1 1
8 26662 1 1 101 ARG HE H 1.355 -12.550 -26.723 1.00 . A A . 100 ARG HE 1 1
8 26663 1 1 101 ARG HG2 H 2.382 -11.838 -23.683 1.00 . A A . 100 ARG HG2 1 1
8 26664 1 1 101 ARG HG3 H 2.391 -13.596 -23.827 1.00 . A A . 100 ARG HG3 1 1
8 26665 1 1 101 ARG HH11 H 0.926 -10.295 -24.105 1.00 . A A . 100 ARG HH11 1 1
8 26666 1 1 101 ARG HH12 H 1.458 -8.925 -25.024 1.00 . A A . 100 ARG HH12 1 1
8 26667 1 1 101 ARG HH21 H 2.057 -10.756 -27.943 1.00 . A A . 100 ARG HH21 1 1
8 26668 1 1 101 ARG HH22 H 2.100 -9.189 -27.208 1.00 . A A . 100 ARG HH22 1 1
8 26669 1 1 101 ARG N N 2.767 -11.243 -21.338 1.00 . A A . 100 ARG N 1 1
8 26670 1 1 101 ARG NE N 1.204 -11.990 -25.934 1.00 . A A . 100 ARG NE 1 1
8 26671 1 1 101 ARG NH1 N 1.264 -9.906 -24.961 1.00 . A A . 100 ARG NH1 1 1
8 26672 1 1 101 ARG NH2 N 1.909 -10.168 -27.149 1.00 . A A . 100 ARG NH2 1 1
8 26673 1 1 101 ARG O O 1.462 -11.565 -18.994 1.00 . A A . 100 ARG O 1 1
8 26674 1 1 102 GLY C C -0.191 -13.585 -17.782 1.00 . A A . 101 GLY C 1 1
8 26675 1 1 102 GLY CA C -1.033 -12.666 -18.646 1.00 . A A . 101 GLY CA 1 1
8 26676 1 1 102 GLY H H -0.892 -12.595 -20.757 1.00 . A A . 101 GLY H 1 1
8 26677 1 1 102 GLY HA2 H -1.184 -11.735 -18.121 1.00 . A A . 101 GLY HA2 1 1
8 26678 1 1 102 GLY HA3 H -1.993 -13.132 -18.817 1.00 . A A . 101 GLY HA3 1 1
8 26679 1 1 102 GLY N N -0.413 -12.388 -19.928 1.00 . A A . 101 GLY N 1 1
8 26680 1 1 102 GLY O O -0.098 -13.395 -16.570 1.00 . A A . 101 GLY O 1 1
8 26681 1 1 103 SER C C 2.567 -14.896 -17.250 1.00 . A A . 102 SER C 1 1
8 26682 1 1 103 SER CA C 1.255 -15.540 -17.687 1.00 . A A . 102 SER CA 1 1
8 26683 1 1 103 SER CB C 1.540 -16.762 -18.562 1.00 . A A . 102 SER CB 1 1
8 26684 1 1 103 SER H H 0.308 -14.684 -19.376 1.00 . A A . 102 SER H 1 1
8 26685 1 1 103 SER HA H 0.713 -15.856 -16.808 1.00 . A A . 102 SER HA 1 1
8 26686 1 1 103 SER HB2 H 0.757 -17.491 -18.424 1.00 . A A . 102 SER HB2 1 1
8 26687 1 1 103 SER HB3 H 1.572 -16.459 -19.599 1.00 . A A . 102 SER HB3 1 1
8 26688 1 1 103 SER HG H 3.477 -16.977 -18.762 1.00 . A A . 102 SER HG 1 1
8 26689 1 1 103 SER N N 0.421 -14.585 -18.407 1.00 . A A . 102 SER N 1 1
8 26690 1 1 103 SER O O 3.182 -15.315 -16.270 1.00 . A A . 102 SER O 1 1
8 26691 1 1 103 SER OG O 2.781 -17.355 -18.221 1.00 . A A . 102 SER OG 1 1
8 26692 1 1 104 ASP C C 3.980 -12.050 -16.671 1.00 . A A . 103 ASP C 1 1
8 26693 1 1 104 ASP CA C 4.229 -13.170 -17.676 1.00 . A A . 103 ASP CA 1 1
8 26694 1 1 104 ASP CB C 4.849 -12.598 -18.952 1.00 . A A . 103 ASP CB 1 1
8 26695 1 1 104 ASP CG C 5.254 -13.680 -19.934 1.00 . A A . 103 ASP CG 1 1
8 26696 1 1 104 ASP H H 2.456 -13.586 -18.757 1.00 . A A . 103 ASP H 1 1
8 26697 1 1 104 ASP HA H 4.914 -13.880 -17.241 1.00 . A A . 103 ASP HA 1 1
8 26698 1 1 104 ASP HB2 H 4.131 -11.951 -19.435 1.00 . A A . 103 ASP HB2 1 1
8 26699 1 1 104 ASP HB3 H 5.727 -12.025 -18.692 1.00 . A A . 103 ASP HB3 1 1
8 26700 1 1 104 ASP N N 2.990 -13.874 -17.986 1.00 . A A . 103 ASP N 1 1
8 26701 1 1 104 ASP O O 4.905 -11.581 -16.007 1.00 . A A . 103 ASP O 1 1
8 26702 1 1 104 ASP OD1 O 4.368 -14.439 -20.379 1.00 . A A . 103 ASP OD1 1 1
8 26703 1 1 104 ASP OD2 O 6.457 -13.768 -20.258 1.00 . A A . 103 ASP OD2 1 1
8 26704 1 1 105 ILE C C 2.766 -10.904 -14.213 1.00 . A A . 104 ILE C 1 1
8 26705 1 1 105 ILE CA C 2.356 -10.560 -15.641 1.00 . A A . 104 ILE CA 1 1
8 26706 1 1 105 ILE CB C 0.840 -10.285 -15.676 1.00 . A A . 104 ILE CB 1 1
8 26707 1 1 105 ILE CD1 C -0.581 -9.283 -17.535 1.00 . A A . 104 ILE CD1 1 1
8 26708 1 1 105 ILE CG1 C 0.542 -9.062 -16.546 1.00 . A A . 104 ILE CG1 1 1
8 26709 1 1 105 ILE CG2 C 0.306 -10.083 -14.266 1.00 . A A . 104 ILE CG2 1 1
8 26710 1 1 105 ILE H H 2.032 -12.037 -17.121 1.00 . A A . 104 ILE H 1 1
8 26711 1 1 105 ILE HA H 2.871 -9.661 -15.945 1.00 . A A . 104 ILE HA 1 1
8 26712 1 1 105 ILE HB H 0.351 -11.147 -16.101 1.00 . A A . 104 ILE HB 1 1
8 26713 1 1 105 ILE HD11 H -1.438 -9.692 -17.021 1.00 . A A . 104 ILE HD11 1 1
8 26714 1 1 105 ILE HD12 H -0.851 -8.340 -17.989 1.00 . A A . 104 ILE HD12 1 1
8 26715 1 1 105 ILE HD13 H -0.257 -9.972 -18.300 1.00 . A A . 104 ILE HD13 1 1
8 26716 1 1 105 ILE HG12 H 0.266 -8.235 -15.910 1.00 . A A . 104 ILE HG12 1 1
8 26717 1 1 105 ILE HG13 H 1.430 -8.800 -17.102 1.00 . A A . 104 ILE HG13 1 1
8 26718 1 1 105 ILE HG21 H -0.721 -9.750 -14.315 1.00 . A A . 104 ILE HG21 1 1
8 26719 1 1 105 ILE HG22 H 0.355 -11.016 -13.726 1.00 . A A . 104 ILE HG22 1 1
8 26720 1 1 105 ILE HG23 H 0.901 -9.340 -13.759 1.00 . A A . 104 ILE HG23 1 1
8 26721 1 1 105 ILE N N 2.725 -11.625 -16.565 1.00 . A A . 104 ILE N 1 1
8 26722 1 1 105 ILE O O 3.105 -10.023 -13.425 1.00 . A A . 104 ILE O 1 1
8 26723 1 1 106 ALA C C 4.589 -12.433 -12.293 1.00 . A A . 105 ALA C 1 1
8 26724 1 1 106 ALA CA C 3.103 -12.654 -12.556 1.00 . A A . 105 ALA CA 1 1
8 26725 1 1 106 ALA CB C 2.749 -14.124 -12.390 1.00 . A A . 105 ALA CB 1 1
8 26726 1 1 106 ALA H H 2.452 -12.848 -14.561 1.00 . A A . 105 ALA H 1 1
8 26727 1 1 106 ALA HA H 2.533 -12.087 -11.835 1.00 . A A . 105 ALA HA 1 1
8 26728 1 1 106 ALA HB1 H 2.045 -14.413 -13.156 1.00 . A A . 105 ALA HB1 1 1
8 26729 1 1 106 ALA HB2 H 3.644 -14.721 -12.479 1.00 . A A . 105 ALA HB2 1 1
8 26730 1 1 106 ALA HB3 H 2.307 -14.280 -11.416 1.00 . A A . 105 ALA HB3 1 1
8 26731 1 1 106 ALA N N 2.731 -12.192 -13.888 1.00 . A A . 105 ALA N 1 1
8 26732 1 1 106 ALA O O 5.049 -12.527 -11.156 1.00 . A A . 105 ALA O 1 1
8 26733 1 1 107 GLY C C 7.569 -13.189 -13.334 1.00 . A A . 106 GLY C 1 1
8 26734 1 1 107 GLY CA C 6.762 -11.911 -13.216 1.00 . A A . 106 GLY CA 1 1
8 26735 1 1 107 GLY H H 4.915 -12.078 -14.237 1.00 . A A . 106 GLY H 1 1
8 26736 1 1 107 GLY HA2 H 7.082 -11.223 -13.985 1.00 . A A . 106 GLY HA2 1 1
8 26737 1 1 107 GLY HA3 H 6.953 -11.467 -12.249 1.00 . A A . 106 GLY HA3 1 1
8 26738 1 1 107 GLY N N 5.335 -12.139 -13.354 1.00 . A A . 106 GLY N 1 1
8 26739 1 1 107 GLY O O 8.672 -13.289 -12.797 1.00 . A A . 106 GLY O 1 1
8 26740 1 1 108 THR C C 9.037 -15.268 -14.916 1.00 . A A . 107 THR C 1 1
8 26741 1 1 108 THR CA C 7.691 -15.451 -14.225 1.00 . A A . 107 THR CA 1 1
8 26742 1 1 108 THR CB C 6.829 -16.425 -15.051 1.00 . A A . 107 THR CB 1 1
8 26743 1 1 108 THR CG2 C 7.111 -17.866 -14.654 1.00 . A A . 107 THR CG2 1 1
8 26744 1 1 108 THR H H 6.136 -14.031 -14.445 1.00 . A A . 107 THR H 1 1
8 26745 1 1 108 THR HA H 7.853 -15.887 -13.249 1.00 . A A . 107 THR HA 1 1
8 26746 1 1 108 THR HB H 7.074 -16.300 -16.096 1.00 . A A . 107 THR HB 1 1
8 26747 1 1 108 THR HG1 H 4.912 -16.864 -15.194 1.00 . A A . 107 THR HG1 1 1
8 26748 1 1 108 THR HG21 H 8.068 -18.168 -15.052 1.00 . A A . 107 THR HG21 1 1
8 26749 1 1 108 THR HG22 H 6.337 -18.507 -15.052 1.00 . A A . 107 THR HG22 1 1
8 26750 1 1 108 THR HG23 H 7.126 -17.946 -13.578 1.00 . A A . 107 THR HG23 1 1
8 26751 1 1 108 THR N N 7.017 -14.172 -14.040 1.00 . A A . 107 THR N 1 1
8 26752 1 1 108 THR O O 10.001 -15.973 -14.616 1.00 . A A . 107 THR O 1 1
8 26753 1 1 108 THR OG1 O 5.440 -16.135 -14.860 1.00 . A A . 107 THR OG1 1 1
8 26754 1 1 109 THR C C 10.812 -12.623 -16.323 1.00 . A A . 108 THR C 1 1
8 26755 1 1 109 THR CA C 10.325 -14.044 -16.579 1.00 . A A . 108 THR CA 1 1
8 26756 1 1 109 THR CB C 10.130 -14.243 -18.094 1.00 . A A . 108 THR CB 1 1
8 26757 1 1 109 THR CG2 C 11.315 -14.980 -18.699 1.00 . A A . 108 THR CG2 1 1
8 26758 1 1 109 THR H H 8.294 -13.791 -16.038 1.00 . A A . 108 THR H 1 1
8 26759 1 1 109 THR HA H 11.079 -14.740 -16.239 1.00 . A A . 108 THR HA 1 1
8 26760 1 1 109 THR HB H 10.051 -13.272 -18.561 1.00 . A A . 108 THR HB 1 1
8 26761 1 1 109 THR HG1 H 8.243 -14.382 -18.647 1.00 . A A . 108 THR HG1 1 1
8 26762 1 1 109 THR HG21 H 12.076 -14.267 -18.980 1.00 . A A . 108 THR HG21 1 1
8 26763 1 1 109 THR HG22 H 10.992 -15.524 -19.573 1.00 . A A . 108 THR HG22 1 1
8 26764 1 1 109 THR HG23 H 11.719 -15.670 -17.973 1.00 . A A . 108 THR HG23 1 1
8 26765 1 1 109 THR N N 9.097 -14.318 -15.844 1.00 . A A . 108 THR N 1 1
8 26766 1 1 109 THR O O 11.942 -12.272 -16.666 1.00 . A A . 108 THR O 1 1
8 26767 1 1 109 THR OG1 O 8.928 -14.980 -18.339 1.00 . A A . 108 THR OG1 1 1
8 26768 1 1 110 SER C C 10.752 -10.276 -13.969 1.00 . A A . 109 SER C 1 1
8 26769 1 1 110 SER CA C 10.297 -10.422 -15.418 1.00 . A A . 109 SER CA 1 1
8 26770 1 1 110 SER CB C 9.099 -9.509 -15.683 1.00 . A A . 109 SER CB 1 1
8 26771 1 1 110 SER H H 9.069 -12.146 -15.468 1.00 . A A . 109 SER H 1 1
8 26772 1 1 110 SER HA H 11.110 -10.134 -16.069 1.00 . A A . 109 SER HA 1 1
8 26773 1 1 110 SER HB2 H 8.186 -10.067 -15.539 1.00 . A A . 109 SER HB2 1 1
8 26774 1 1 110 SER HB3 H 9.124 -8.677 -14.995 1.00 . A A . 109 SER HB3 1 1
8 26775 1 1 110 SER HG H 8.851 -8.087 -17.007 1.00 . A A . 109 SER HG 1 1
8 26776 1 1 110 SER N N 9.955 -11.807 -15.717 1.00 . A A . 109 SER N 1 1
8 26777 1 1 110 SER O O 10.327 -11.029 -13.093 1.00 . A A . 109 SER O 1 1
8 26778 1 1 110 SER OG O 9.122 -9.007 -17.008 1.00 . A A . 109 SER OG 1 1
8 26779 1 1 111 THR C C 11.616 -7.731 -11.829 1.00 . A A . 110 THR C 1 1
8 26780 1 1 111 THR CA C 12.134 -9.052 -12.382 1.00 . A A . 110 THR CA 1 1
8 26781 1 1 111 THR CB C 13.674 -9.034 -12.366 1.00 . A A . 110 THR CB 1 1
8 26782 1 1 111 THR CG2 C 14.220 -10.143 -11.479 1.00 . A A . 110 THR CG2 1 1
8 26783 1 1 111 THR H H 11.922 -8.732 -14.464 1.00 . A A . 110 THR H 1 1
8 26784 1 1 111 THR HA H 11.798 -9.857 -11.744 1.00 . A A . 110 THR HA 1 1
8 26785 1 1 111 THR HB H 14.004 -8.083 -11.972 1.00 . A A . 110 THR HB 1 1
8 26786 1 1 111 THR HG1 H 15.102 -9.456 -13.660 1.00 . A A . 110 THR HG1 1 1
8 26787 1 1 111 THR HG21 H 14.440 -11.010 -12.083 1.00 . A A . 110 THR HG21 1 1
8 26788 1 1 111 THR HG22 H 13.484 -10.401 -10.732 1.00 . A A . 110 THR HG22 1 1
8 26789 1 1 111 THR HG23 H 15.123 -9.803 -10.994 1.00 . A A . 110 THR HG23 1 1
8 26790 1 1 111 THR N N 11.620 -9.299 -13.724 1.00 . A A . 110 THR N 1 1
8 26791 1 1 111 THR O O 10.989 -6.949 -12.545 1.00 . A A . 110 THR O 1 1
8 26792 1 1 111 THR OG1 O 14.180 -9.188 -13.697 1.00 . A A . 110 THR OG1 1 1
8 26793 1 1 112 LEU C C 11.872 -5.033 -10.700 1.00 . A A . 111 LEU C 1 1
8 26794 1 1 112 LEU CA C 11.439 -6.257 -9.900 1.00 . A A . 111 LEU CA 1 1
8 26795 1 1 112 LEU CB C 12.004 -6.178 -8.480 1.00 . A A . 111 LEU CB 1 1
8 26796 1 1 112 LEU CD1 C 10.411 -4.363 -7.806 1.00 . A A . 111 LEU CD1 1 1
8 26797 1 1 112 LEU CD2 C 12.360 -4.921 -6.340 1.00 . A A . 111 LEU CD2 1 1
8 26798 1 1 112 LEU CG C 11.858 -4.828 -7.774 1.00 . A A . 111 LEU CG 1 1
8 26799 1 1 112 LEU H H 12.383 -8.147 -10.030 1.00 . A A . 111 LEU H 1 1
8 26800 1 1 112 LEU HA H 10.361 -6.277 -9.849 1.00 . A A . 111 LEU HA 1 1
8 26801 1 1 112 LEU HB2 H 11.498 -6.920 -7.882 1.00 . A A . 111 LEU HB2 1 1
8 26802 1 1 112 LEU HB3 H 13.058 -6.414 -8.530 1.00 . A A . 111 LEU HB3 1 1
8 26803 1 1 112 LEU HD11 H 10.340 -3.380 -7.365 1.00 . A A . 111 LEU HD11 1 1
8 26804 1 1 112 LEU HD12 H 9.799 -5.054 -7.246 1.00 . A A . 111 LEU HD12 1 1
8 26805 1 1 112 LEU HD13 H 10.068 -4.326 -8.830 1.00 . A A . 111 LEU HD13 1 1
8 26806 1 1 112 LEU HD21 H 13.257 -4.329 -6.234 1.00 . A A . 111 LEU HD21 1 1
8 26807 1 1 112 LEU HD22 H 12.576 -5.951 -6.101 1.00 . A A . 111 LEU HD22 1 1
8 26808 1 1 112 LEU HD23 H 11.600 -4.547 -5.668 1.00 . A A . 111 LEU HD23 1 1
8 26809 1 1 112 LEU HG H 12.458 -4.093 -8.292 1.00 . A A . 111 LEU HG 1 1
8 26810 1 1 112 LEU N N 11.880 -7.486 -10.550 1.00 . A A . 111 LEU N 1 1
8 26811 1 1 112 LEU O O 11.103 -4.087 -10.869 1.00 . A A . 111 LEU O 1 1
8 26812 1 1 113 GLN C C 12.828 -3.746 -13.250 1.00 . A A . 112 GLN C 1 1
8 26813 1 1 113 GLN CA C 13.640 -3.952 -11.976 1.00 . A A . 112 GLN CA 1 1
8 26814 1 1 113 GLN CB C 15.107 -4.207 -12.328 1.00 . A A . 112 GLN CB 1 1
8 26815 1 1 113 GLN CD C 16.724 -5.996 -13.081 1.00 . A A . 112 GLN CD 1 1
8 26816 1 1 113 GLN CG C 15.319 -5.437 -13.194 1.00 . A A . 112 GLN CG 1 1
8 26817 1 1 113 GLN H H 13.671 -5.841 -11.023 1.00 . A A . 112 GLN H 1 1
8 26818 1 1 113 GLN HA H 13.574 -3.058 -11.374 1.00 . A A . 112 GLN HA 1 1
8 26819 1 1 113 GLN HB2 H 15.492 -3.349 -12.856 1.00 . A A . 112 GLN HB2 1 1
8 26820 1 1 113 GLN HB3 H 15.665 -4.337 -11.412 1.00 . A A . 112 GLN HB3 1 1
8 26821 1 1 113 GLN HE21 H 17.308 -4.907 -14.639 1.00 . A A . 112 GLN HE21 1 1
8 26822 1 1 113 GLN HE22 H 18.523 -5.902 -13.920 1.00 . A A . 112 GLN HE22 1 1
8 26823 1 1 113 GLN HG2 H 14.619 -6.202 -12.890 1.00 . A A . 112 GLN HG2 1 1
8 26824 1 1 113 GLN HG3 H 15.134 -5.171 -14.225 1.00 . A A . 112 GLN HG3 1 1
8 26825 1 1 113 GLN N N 13.107 -5.059 -11.192 1.00 . A A . 112 GLN N 1 1
8 26826 1 1 113 GLN NE2 N 17.608 -5.558 -13.970 1.00 . A A . 112 GLN NE2 1 1
8 26827 1 1 113 GLN O O 12.576 -2.613 -13.661 1.00 . A A . 112 GLN O 1 1
8 26828 1 1 113 GLN OE1 O 17.011 -6.811 -12.206 1.00 . A A . 112 GLN OE1 1 1
8 26829 1 1 114 GLU C C 10.241 -4.240 -14.829 1.00 . A A . 113 GLU C 1 1
8 26830 1 1 114 GLU CA C 11.639 -4.788 -15.101 1.00 . A A . 113 GLU CA 1 1
8 26831 1 1 114 GLU CB C 11.539 -6.176 -15.736 1.00 . A A . 113 GLU CB 1 1
8 26832 1 1 114 GLU CD C 13.029 -6.726 -17.700 1.00 . A A . 113 GLU CD 1 1
8 26833 1 1 114 GLU CG C 11.695 -6.166 -17.248 1.00 . A A . 113 GLU CG 1 1
8 26834 1 1 114 GLU H H 12.653 -5.723 -13.495 1.00 . A A . 113 GLU H 1 1
8 26835 1 1 114 GLU HA H 12.146 -4.125 -15.784 1.00 . A A . 113 GLU HA 1 1
8 26836 1 1 114 GLU HB2 H 12.310 -6.807 -15.320 1.00 . A A . 113 GLU HB2 1 1
8 26837 1 1 114 GLU HB3 H 10.574 -6.599 -15.498 1.00 . A A . 113 GLU HB3 1 1
8 26838 1 1 114 GLU HG2 H 10.906 -6.761 -17.683 1.00 . A A . 113 GLU HG2 1 1
8 26839 1 1 114 GLU HG3 H 11.611 -5.148 -17.598 1.00 . A A . 113 GLU HG3 1 1
8 26840 1 1 114 GLU N N 12.421 -4.849 -13.872 1.00 . A A . 113 GLU N 1 1
8 26841 1 1 114 GLU O O 9.805 -3.281 -15.466 1.00 . A A . 113 GLU O 1 1
8 26842 1 1 114 GLU OE1 O 14.073 -6.190 -17.275 1.00 . A A . 113 GLU OE1 1 1
8 26843 1 1 114 GLU OE2 O 13.029 -7.702 -18.480 1.00 . A A . 113 GLU OE2 1 1
8 26844 1 1 115 GLN C C 8.159 -2.935 -13.217 1.00 . A A . 114 GLN C 1 1
8 26845 1 1 115 GLN CA C 8.195 -4.429 -13.524 1.00 . A A . 114 GLN CA 1 1
8 26846 1 1 115 GLN CB C 7.688 -5.222 -12.318 1.00 . A A . 114 GLN CB 1 1
8 26847 1 1 115 GLN CD C 5.883 -3.962 -11.078 1.00 . A A . 114 GLN CD 1 1
8 26848 1 1 115 GLN CG C 6.197 -5.064 -12.070 1.00 . A A . 114 GLN CG 1 1
8 26849 1 1 115 GLN H H 9.946 -5.613 -13.406 1.00 . A A . 114 GLN H 1 1
8 26850 1 1 115 GLN HA H 7.553 -4.626 -14.368 1.00 . A A . 114 GLN HA 1 1
8 26851 1 1 115 GLN HB2 H 7.897 -6.269 -12.477 1.00 . A A . 114 GLN HB2 1 1
8 26852 1 1 115 GLN HB3 H 8.215 -4.888 -11.436 1.00 . A A . 114 GLN HB3 1 1
8 26853 1 1 115 GLN HE21 H 4.072 -4.722 -10.768 1.00 . A A . 114 GLN HE21 1 1
8 26854 1 1 115 GLN HE22 H 4.451 -3.296 -9.871 1.00 . A A . 114 GLN HE22 1 1
8 26855 1 1 115 GLN HG2 H 5.712 -4.834 -13.006 1.00 . A A . 114 GLN HG2 1 1
8 26856 1 1 115 GLN HG3 H 5.809 -5.996 -11.685 1.00 . A A . 114 GLN HG3 1 1
8 26857 1 1 115 GLN N N 9.544 -4.855 -13.879 1.00 . A A . 114 GLN N 1 1
8 26858 1 1 115 GLN NE2 N 4.680 -3.995 -10.516 1.00 . A A . 114 GLN NE2 1 1
8 26859 1 1 115 GLN O O 7.340 -2.199 -13.766 1.00 . A A . 114 GLN O 1 1
8 26860 1 1 115 GLN OE1 O 6.711 -3.088 -10.821 1.00 . A A . 114 GLN OE1 1 1
8 26861 1 1 116 ILE C C 9.543 -0.222 -13.140 1.00 . A A . 115 ILE C 1 1
8 26862 1 1 116 ILE CA C 9.123 -1.090 -11.959 1.00 . A A . 115 ILE CA 1 1
8 26863 1 1 116 ILE CB C 10.109 -0.868 -10.797 1.00 . A A . 115 ILE CB 1 1
8 26864 1 1 116 ILE CD1 C 8.731 0.069 -8.872 1.00 . A A . 115 ILE CD1 1 1
8 26865 1 1 116 ILE CG1 C 9.423 -1.143 -9.457 1.00 . A A . 115 ILE CG1 1 1
8 26866 1 1 116 ILE CG2 C 10.662 0.549 -10.834 1.00 . A A . 115 ILE CG2 1 1
8 26867 1 1 116 ILE H H 9.679 -3.131 -11.934 1.00 . A A . 115 ILE H 1 1
8 26868 1 1 116 ILE HA H 8.139 -0.783 -11.633 1.00 . A A . 115 ILE HA 1 1
8 26869 1 1 116 ILE HB H 10.933 -1.554 -10.919 1.00 . A A . 115 ILE HB 1 1
8 26870 1 1 116 ILE HD11 H 8.177 0.576 -9.649 1.00 . A A . 115 ILE HD11 1 1
8 26871 1 1 116 ILE HD12 H 8.052 -0.244 -8.094 1.00 . A A . 115 ILE HD12 1 1
8 26872 1 1 116 ILE HD13 H 9.469 0.740 -8.460 1.00 . A A . 115 ILE HD13 1 1
8 26873 1 1 116 ILE HG12 H 8.681 -1.914 -9.591 1.00 . A A . 115 ILE HG12 1 1
8 26874 1 1 116 ILE HG13 H 10.163 -1.480 -8.745 1.00 . A A . 115 ILE HG13 1 1
8 26875 1 1 116 ILE HG21 H 11.478 0.599 -11.541 1.00 . A A . 115 ILE HG21 1 1
8 26876 1 1 116 ILE HG22 H 9.882 1.231 -11.138 1.00 . A A . 115 ILE HG22 1 1
8 26877 1 1 116 ILE HG23 H 11.018 0.822 -9.853 1.00 . A A . 115 ILE HG23 1 1
8 26878 1 1 116 ILE N N 9.053 -2.495 -12.338 1.00 . A A . 115 ILE N 1 1
8 26879 1 1 116 ILE O O 8.975 0.843 -13.377 1.00 . A A . 115 ILE O 1 1
8 26880 1 1 117 GLY C C 9.939 0.293 -16.063 1.00 . A A . 116 GLY C 1 1
8 26881 1 1 117 GLY CA C 11.023 0.057 -15.032 1.00 . A A . 116 GLY CA 1 1
8 26882 1 1 117 GLY H H 10.960 -1.543 -13.647 1.00 . A A . 116 GLY H 1 1
8 26883 1 1 117 GLY HA2 H 11.401 1.011 -14.697 1.00 . A A . 116 GLY HA2 1 1
8 26884 1 1 117 GLY HA3 H 11.829 -0.496 -15.494 1.00 . A A . 116 GLY HA3 1 1
8 26885 1 1 117 GLY N N 10.544 -0.688 -13.882 1.00 . A A . 116 GLY N 1 1
8 26886 1 1 117 GLY O O 9.960 1.294 -16.779 1.00 . A A . 116 GLY O 1 1
8 26887 1 1 118 TRP C C 6.806 0.416 -16.570 1.00 . A A . 117 TRP C 1 1
8 26888 1 1 118 TRP CA C 7.890 -0.519 -17.096 1.00 . A A . 117 TRP CA 1 1
8 26889 1 1 118 TRP CB C 7.294 -1.899 -17.383 1.00 . A A . 117 TRP CB 1 1
8 26890 1 1 118 TRP CD1 C 7.556 -1.572 -19.912 1.00 . A A . 117 TRP CD1 1 1
8 26891 1 1 118 TRP CD2 C 5.832 -2.876 -19.325 1.00 . A A . 117 TRP CD2 1 1
8 26892 1 1 118 TRP CE2 C 5.865 -2.777 -20.730 1.00 . A A . 117 TRP CE2 1 1
8 26893 1 1 118 TRP CE3 C 4.833 -3.648 -18.727 1.00 . A A . 117 TRP CE3 1 1
8 26894 1 1 118 TRP CG C 6.924 -2.097 -18.822 1.00 . A A . 117 TRP CG 1 1
8 26895 1 1 118 TRP CH2 C 3.967 -4.169 -20.930 1.00 . A A . 117 TRP CH2 1 1
8 26896 1 1 118 TRP CZ2 C 4.934 -3.421 -21.543 1.00 . A A . 117 TRP CZ2 1 1
8 26897 1 1 118 TRP CZ3 C 3.911 -4.285 -19.535 1.00 . A A . 117 TRP CZ3 1 1
8 26898 1 1 118 TRP H H 9.026 -1.408 -15.544 1.00 . A A . 117 TRP H 1 1
8 26899 1 1 118 TRP HA H 8.288 -0.111 -18.012 1.00 . A A . 117 TRP HA 1 1
8 26900 1 1 118 TRP HB2 H 8.016 -2.658 -17.117 1.00 . A A . 117 TRP HB2 1 1
8 26901 1 1 118 TRP HB3 H 6.403 -2.029 -16.787 1.00 . A A . 117 TRP HB3 1 1
8 26902 1 1 118 TRP HD1 H 8.423 -0.931 -19.861 1.00 . A A . 117 TRP HD1 1 1
8 26903 1 1 118 TRP HE1 H 7.191 -1.730 -21.973 1.00 . A A . 117 TRP HE1 1 1
8 26904 1 1 118 TRP HE3 H 4.773 -3.749 -17.653 1.00 . A A . 117 TRP HE3 1 1
8 26905 1 1 118 TRP HH2 H 3.226 -4.685 -21.522 1.00 . A A . 117 TRP HH2 1 1
8 26906 1 1 118 TRP HZ2 H 4.965 -3.341 -22.620 1.00 . A A . 117 TRP HZ2 1 1
8 26907 1 1 118 TRP HZ3 H 3.130 -4.885 -19.090 1.00 . A A . 117 TRP HZ3 1 1
8 26908 1 1 118 TRP N N 8.988 -0.631 -16.142 1.00 . A A . 117 TRP N 1 1
8 26909 1 1 118 TRP NE1 N 6.924 -1.975 -21.063 1.00 . A A . 117 TRP NE1 1 1
8 26910 1 1 118 TRP O O 6.458 1.402 -17.219 1.00 . A A . 117 TRP O 1 1
8 26911 1 1 119 MET C C 5.710 2.352 -14.586 1.00 . A A . 118 MET C 1 1
8 26912 1 1 119 MET CA C 5.235 0.915 -14.781 1.00 . A A . 118 MET CA 1 1
8 26913 1 1 119 MET CB C 4.814 0.318 -13.436 1.00 . A A . 118 MET CB 1 1
8 26914 1 1 119 MET CE C 4.192 -0.982 -10.963 1.00 . A A . 118 MET CE 1 1
8 26915 1 1 119 MET CG C 4.204 1.334 -12.484 1.00 . A A . 118 MET CG 1 1
8 26916 1 1 119 MET H H 6.598 -0.698 -14.923 1.00 . A A . 118 MET H 1 1
8 26917 1 1 119 MET HA H 4.384 0.917 -15.445 1.00 . A A . 118 MET HA 1 1
8 26918 1 1 119 MET HB2 H 4.087 -0.460 -13.613 1.00 . A A . 118 MET HB2 1 1
8 26919 1 1 119 MET HB3 H 5.682 -0.113 -12.960 1.00 . A A . 118 MET HB3 1 1
8 26920 1 1 119 MET HE1 H 3.858 -1.676 -11.721 1.00 . A A . 118 MET HE1 1 1
8 26921 1 1 119 MET HE2 H 5.250 -0.801 -11.082 1.00 . A A . 118 MET HE2 1 1
8 26922 1 1 119 MET HE3 H 4.006 -1.401 -9.986 1.00 . A A . 118 MET HE3 1 1
8 26923 1 1 119 MET HG2 H 4.995 1.940 -12.069 1.00 . A A . 118 MET HG2 1 1
8 26924 1 1 119 MET HG3 H 3.525 1.964 -13.040 1.00 . A A . 118 MET HG3 1 1
8 26925 1 1 119 MET N N 6.278 0.100 -15.393 1.00 . A A . 118 MET N 1 1
8 26926 1 1 119 MET O O 4.926 3.296 -14.686 1.00 . A A . 118 MET O 1 1
8 26927 1 1 119 MET SD S 3.298 0.561 -11.130 1.00 . A A . 118 MET SD 1 1
8 26928 1 1 120 THR C C 7.816 4.545 -15.422 1.00 . A A . 119 THR C 1 1
8 26929 1 1 120 THR CA C 7.579 3.831 -14.097 1.00 . A A . 119 THR CA 1 1
8 26930 1 1 120 THR CB C 8.912 3.744 -13.328 1.00 . A A . 119 THR CB 1 1
8 26931 1 1 120 THR CG2 C 10.053 3.374 -14.265 1.00 . A A . 119 THR CG2 1 1
8 26932 1 1 120 THR H H 7.575 1.719 -14.239 1.00 . A A . 119 THR H 1 1
8 26933 1 1 120 THR HA H 6.885 4.409 -13.505 1.00 . A A . 119 THR HA 1 1
8 26934 1 1 120 THR HB H 8.825 2.978 -12.572 1.00 . A A . 119 THR HB 1 1
8 26935 1 1 120 THR HG1 H 8.446 5.586 -12.802 1.00 . A A . 119 THR HG1 1 1
8 26936 1 1 120 THR HG21 H 10.744 2.724 -13.749 1.00 . A A . 119 THR HG21 1 1
8 26937 1 1 120 THR HG22 H 10.567 4.271 -14.577 1.00 . A A . 119 THR HG22 1 1
8 26938 1 1 120 THR HG23 H 9.657 2.866 -15.131 1.00 . A A . 119 THR HG23 1 1
8 26939 1 1 120 THR N N 7.000 2.510 -14.307 1.00 . A A . 119 THR N 1 1
8 26940 1 1 120 THR O O 7.965 5.767 -15.462 1.00 . A A . 119 THR O 1 1
8 26941 1 1 120 THR OG1 O 9.196 4.996 -12.694 1.00 . A A . 119 THR OG1 1 1
8 26942 1 1 121 HIS C C 6.769 4.343 -18.639 1.00 . A A . 120 HIS C 1 1
8 26943 1 1 121 HIS CA C 8.065 4.337 -17.835 1.00 . A A . 120 HIS CA 1 1
8 26944 1 1 121 HIS CB C 9.137 3.540 -18.579 1.00 . A A . 120 HIS CB 1 1
8 26945 1 1 121 HIS CD2 C 11.723 3.350 -18.533 1.00 . A A . 120 HIS CD2 1 1
8 26946 1 1 121 HIS CE1 C 12.113 4.691 -16.843 1.00 . A A . 120 HIS CE1 1 1
8 26947 1 1 121 HIS CG C 10.529 3.811 -18.096 1.00 . A A . 120 HIS CG 1 1
8 26948 1 1 121 HIS H H 7.723 2.809 -16.410 1.00 . A A . 120 HIS H 1 1
8 26949 1 1 121 HIS HA H 8.404 5.354 -17.714 1.00 . A A . 120 HIS HA 1 1
8 26950 1 1 121 HIS HB2 H 8.943 2.485 -18.454 1.00 . A A . 120 HIS HB2 1 1
8 26951 1 1 121 HIS HB3 H 9.096 3.787 -19.630 1.00 . A A . 120 HIS HB3 1 1
8 26952 1 1 121 HIS HD1 H 10.146 5.139 -16.505 1.00 . A A . 120 HIS HD1 1 1
8 26953 1 1 121 HIS HD2 H 11.886 2.666 -19.355 1.00 . A A . 120 HIS HD2 1 1
8 26954 1 1 121 HIS HE1 H 12.622 5.265 -16.084 1.00 . A A . 120 HIS HE1 1 1
8 26955 1 1 121 HIS N N 7.848 3.776 -16.506 1.00 . A A . 120 HIS N 1 1
8 26956 1 1 121 HIS ND1 N 10.807 4.649 -17.036 1.00 . A A . 120 HIS ND1 1 1
8 26957 1 1 121 HIS NE2 N 12.692 3.912 -17.739 1.00 . A A . 120 HIS NE2 1 1
8 26958 1 1 121 HIS O O 6.232 3.289 -18.979 1.00 . A A . 120 HIS O 1 1
8 26959 1 1 122 ASN C C 5.158 5.002 -21.066 1.00 . A A . 121 ASN C 1 1
8 26960 1 1 122 ASN CA C 5.037 5.682 -19.705 1.00 . A A . 121 ASN CA 1 1
8 26961 1 1 122 ASN CB C 4.696 7.162 -19.889 1.00 . A A . 121 ASN CB 1 1
8 26962 1 1 122 ASN CG C 4.072 7.771 -18.648 1.00 . A A . 121 ASN CG 1 1
8 26963 1 1 122 ASN H H 6.745 6.343 -18.643 1.00 . A A . 121 ASN H 1 1
8 26964 1 1 122 ASN HA H 4.245 5.205 -19.147 1.00 . A A . 121 ASN HA 1 1
8 26965 1 1 122 ASN HB2 H 5.600 7.707 -20.120 1.00 . A A . 121 ASN HB2 1 1
8 26966 1 1 122 ASN HB3 H 3.999 7.266 -20.708 1.00 . A A . 121 ASN HB3 1 1
8 26967 1 1 122 ASN HD21 H 3.639 9.432 -19.651 1.00 . A A . 121 ASN HD21 1 1
8 26968 1 1 122 ASN HD22 H 3.168 9.413 -17.989 1.00 . A A . 121 ASN HD22 1 1
8 26969 1 1 122 ASN N N 6.271 5.538 -18.941 1.00 . A A . 121 ASN N 1 1
8 26970 1 1 122 ASN ND2 N 3.576 8.995 -18.776 1.00 . A A . 121 ASN ND2 1 1
8 26971 1 1 122 ASN O O 6.252 4.815 -21.599 1.00 . A A . 121 ASN O 1 1
8 26972 1 1 122 ASN OD1 O 4.038 7.146 -17.588 1.00 . A A . 121 ASN OD1 1 1
8 26973 1 1 123 PRO C C 2.488 3.960 -19.793 1.00 . A A . 122 PRO C 1 1
8 26974 1 1 123 PRO CA C 2.699 4.843 -21.018 1.00 . A A . 122 PRO CA 1 1
8 26975 1 1 123 PRO CB C 1.711 4.467 -22.124 1.00 . A A . 122 PRO CB 1 1
8 26976 1 1 123 PRO CD C 3.894 3.956 -22.949 1.00 . A A . 122 PRO CD 1 1
8 26977 1 1 123 PRO CG C 2.457 3.516 -22.993 1.00 . A A . 122 PRO CG 1 1
8 26978 1 1 123 PRO HA H 2.558 5.877 -20.742 1.00 . A A . 122 PRO HA 1 1
8 26979 1 1 123 PRO HB2 H 0.837 4.003 -21.687 1.00 . A A . 122 PRO HB2 1 1
8 26980 1 1 123 PRO HB3 H 1.420 5.354 -22.668 1.00 . A A . 122 PRO HB3 1 1
8 26981 1 1 123 PRO HD2 H 4.553 3.102 -23.005 1.00 . A A . 122 PRO HD2 1 1
8 26982 1 1 123 PRO HD3 H 4.102 4.647 -23.754 1.00 . A A . 122 PRO HD3 1 1
8 26983 1 1 123 PRO HG2 H 2.361 2.512 -22.607 1.00 . A A . 122 PRO HG2 1 1
8 26984 1 1 123 PRO HG3 H 2.080 3.569 -24.004 1.00 . A A . 122 PRO HG3 1 1
8 26985 1 1 123 PRO N N 4.007 4.625 -21.643 1.00 . A A . 122 PRO N 1 1
8 26986 1 1 123 PRO O O 3.252 3.030 -19.528 1.00 . A A . 122 PRO O 1 1
8 26987 1 1 124 PRO C C 0.597 2.089 -18.132 1.00 . A A . 123 PRO C 1 1
8 26988 1 1 124 PRO CA C 1.091 3.496 -17.816 1.00 . A A . 123 PRO CA 1 1
8 26989 1 1 124 PRO CB C -0.026 4.325 -17.178 1.00 . A A . 123 PRO CB 1 1
8 26990 1 1 124 PRO CD C 0.475 5.346 -19.280 1.00 . A A . 123 PRO CD 1 1
8 26991 1 1 124 PRO CG C -0.642 5.067 -18.313 1.00 . A A . 123 PRO CG 1 1
8 26992 1 1 124 PRO HA H 1.931 3.438 -17.139 1.00 . A A . 123 PRO HA 1 1
8 26993 1 1 124 PRO HB2 H -0.739 3.667 -16.702 1.00 . A A . 123 PRO HB2 1 1
8 26994 1 1 124 PRO HB3 H 0.394 4.999 -16.447 1.00 . A A . 123 PRO HB3 1 1
8 26995 1 1 124 PRO HD2 H 0.111 5.312 -20.296 1.00 . A A . 123 PRO HD2 1 1
8 26996 1 1 124 PRO HD3 H 0.925 6.306 -19.071 1.00 . A A . 123 PRO HD3 1 1
8 26997 1 1 124 PRO HG2 H -1.400 4.459 -18.781 1.00 . A A . 123 PRO HG2 1 1
8 26998 1 1 124 PRO HG3 H -1.069 5.994 -17.957 1.00 . A A . 123 PRO HG3 1 1
8 26999 1 1 124 PRO N N 1.427 4.253 -19.026 1.00 . A A . 123 PRO N 1 1
8 27000 1 1 124 PRO O O -0.599 1.870 -18.326 1.00 . A A . 123 PRO O 1 1
8 27001 1 1 125 ILE C C 1.451 -1.146 -17.269 1.00 . A A . 124 ILE C 1 1
8 27002 1 1 125 ILE CA C 1.181 -0.249 -18.472 1.00 . A A . 124 ILE CA 1 1
8 27003 1 1 125 ILE CB C 1.968 -0.782 -19.684 1.00 . A A . 124 ILE CB 1 1
8 27004 1 1 125 ILE CD1 C 2.692 -0.196 -22.052 1.00 . A A . 124 ILE CD1 1 1
8 27005 1 1 125 ILE CG1 C 1.807 0.160 -20.879 1.00 . A A . 124 ILE CG1 1 1
8 27006 1 1 125 ILE CG2 C 1.503 -2.185 -20.041 1.00 . A A . 124 ILE CG2 1 1
8 27007 1 1 125 ILE H H 2.461 1.375 -18.018 1.00 . A A . 124 ILE H 1 1
8 27008 1 1 125 ILE HA H 0.126 -0.289 -18.707 1.00 . A A . 124 ILE HA 1 1
8 27009 1 1 125 ILE HB H 3.011 -0.832 -19.413 1.00 . A A . 124 ILE HB 1 1
8 27010 1 1 125 ILE HD11 H 2.449 -1.192 -22.396 1.00 . A A . 124 ILE HD11 1 1
8 27011 1 1 125 ILE HD12 H 2.529 0.510 -22.853 1.00 . A A . 124 ILE HD12 1 1
8 27012 1 1 125 ILE HD13 H 3.726 -0.164 -21.747 1.00 . A A . 124 ILE HD13 1 1
8 27013 1 1 125 ILE HG12 H 0.783 0.132 -21.215 1.00 . A A . 124 ILE HG12 1 1
8 27014 1 1 125 ILE HG13 H 2.053 1.167 -20.570 1.00 . A A . 124 ILE HG13 1 1
8 27015 1 1 125 ILE HG21 H 0.431 -2.185 -20.178 1.00 . A A . 124 ILE HG21 1 1
8 27016 1 1 125 ILE HG22 H 1.981 -2.500 -20.957 1.00 . A A . 124 ILE HG22 1 1
8 27017 1 1 125 ILE HG23 H 1.765 -2.866 -19.246 1.00 . A A . 124 ILE HG23 1 1
8 27018 1 1 125 ILE N N 1.524 1.138 -18.181 1.00 . A A . 124 ILE N 1 1
8 27019 1 1 125 ILE O O 2.390 -1.943 -17.256 1.00 . A A . 124 ILE O 1 1
8 27020 1 1 126 PRO C C 0.394 -3.278 -15.227 1.00 . A A . 125 PRO C 1 1
8 27021 1 1 126 PRO CA C 0.736 -1.809 -15.006 1.00 . A A . 125 PRO CA 1 1
8 27022 1 1 126 PRO CB C -0.276 -1.161 -14.059 1.00 . A A . 125 PRO CB 1 1
8 27023 1 1 126 PRO CD C -0.531 -0.086 -16.179 1.00 . A A . 125 PRO CD 1 1
8 27024 1 1 126 PRO CG C -1.284 -0.530 -14.955 1.00 . A A . 125 PRO CG 1 1
8 27025 1 1 126 PRO HA H 1.729 -1.731 -14.584 1.00 . A A . 125 PRO HA 1 1
8 27026 1 1 126 PRO HB2 H -0.723 -1.919 -13.432 1.00 . A A . 125 PRO HB2 1 1
8 27027 1 1 126 PRO HB3 H 0.221 -0.424 -13.445 1.00 . A A . 125 PRO HB3 1 1
8 27028 1 1 126 PRO HD2 H -1.150 -0.183 -17.059 1.00 . A A . 125 PRO HD2 1 1
8 27029 1 1 126 PRO HD3 H -0.191 0.933 -16.064 1.00 . A A . 125 PRO HD3 1 1
8 27030 1 1 126 PRO HG2 H -2.041 -1.252 -15.222 1.00 . A A . 125 PRO HG2 1 1
8 27031 1 1 126 PRO HG3 H -1.732 0.321 -14.463 1.00 . A A . 125 PRO HG3 1 1
8 27032 1 1 126 PRO N N 0.609 -1.016 -16.232 1.00 . A A . 125 PRO N 1 1
8 27033 1 1 126 PRO O O -0.712 -3.610 -15.653 1.00 . A A . 125 PRO O 1 1
8 27034 1 1 127 VAL C C 0.501 -6.200 -13.861 1.00 . A A . 126 VAL C 1 1
8 27035 1 1 127 VAL CA C 1.148 -5.589 -15.100 1.00 . A A . 126 VAL CA 1 1
8 27036 1 1 127 VAL CB C 2.477 -6.314 -15.382 1.00 . A A . 126 VAL CB 1 1
8 27037 1 1 127 VAL CG1 C 3.124 -5.771 -16.647 1.00 . A A . 126 VAL CG1 1 1
8 27038 1 1 127 VAL CG2 C 3.417 -6.182 -14.194 1.00 . A A . 126 VAL CG2 1 1
8 27039 1 1 127 VAL H H 2.210 -3.828 -14.598 1.00 . A A . 126 VAL H 1 1
8 27040 1 1 127 VAL HA H 0.493 -5.739 -15.947 1.00 . A A . 126 VAL HA 1 1
8 27041 1 1 127 VAL HB H 2.267 -7.363 -15.533 1.00 . A A . 126 VAL HB 1 1
8 27042 1 1 127 VAL HG11 H 4.118 -5.417 -16.418 1.00 . A A . 126 VAL HG11 1 1
8 27043 1 1 127 VAL HG12 H 3.181 -6.555 -17.388 1.00 . A A . 126 VAL HG12 1 1
8 27044 1 1 127 VAL HG13 H 2.531 -4.954 -17.031 1.00 . A A . 126 VAL HG13 1 1
8 27045 1 1 127 VAL HG21 H 3.168 -6.927 -13.452 1.00 . A A . 126 VAL HG21 1 1
8 27046 1 1 127 VAL HG22 H 4.435 -6.328 -14.523 1.00 . A A . 126 VAL HG22 1 1
8 27047 1 1 127 VAL HG23 H 3.317 -5.198 -13.761 1.00 . A A . 126 VAL HG23 1 1
8 27048 1 1 127 VAL N N 1.349 -4.155 -14.934 1.00 . A A . 126 VAL N 1 1
8 27049 1 1 127 VAL O O -0.270 -7.153 -13.957 1.00 . A A . 126 VAL O 1 1
8 27050 1 1 128 GLY C C -1.197 -5.770 -11.283 1.00 . A A . 127 GLY C 1 1
8 27051 1 1 128 GLY CA C 0.262 -6.145 -11.456 1.00 . A A . 127 GLY CA 1 1
8 27052 1 1 128 GLY H H 1.442 -4.884 -12.682 1.00 . A A . 127 GLY H 1 1
8 27053 1 1 128 GLY HA2 H 0.351 -7.221 -11.443 1.00 . A A . 127 GLY HA2 1 1
8 27054 1 1 128 GLY HA3 H 0.826 -5.738 -10.630 1.00 . A A . 127 GLY HA3 1 1
8 27055 1 1 128 GLY N N 0.821 -5.643 -12.698 1.00 . A A . 127 GLY N 1 1
8 27056 1 1 128 GLY O O -1.928 -6.425 -10.542 1.00 . A A . 127 GLY O 1 1
8 27057 1 1 129 GLU C C -3.968 -5.348 -12.316 1.00 . A A . 128 GLU C 1 1
8 27058 1 1 129 GLU CA C -3.000 -4.250 -11.884 1.00 . A A . 128 GLU CA 1 1
8 27059 1 1 129 GLU CB C -3.199 -3.007 -12.753 1.00 . A A . 128 GLU CB 1 1
8 27060 1 1 129 GLU CD C -4.317 -0.809 -12.206 1.00 . A A . 128 GLU CD 1 1
8 27061 1 1 129 GLU CG C -3.113 -1.702 -11.980 1.00 . A A . 128 GLU CG 1 1
8 27062 1 1 129 GLU H H -0.988 -4.231 -12.542 1.00 . A A . 128 GLU H 1 1
8 27063 1 1 129 GLU HA H -3.202 -3.994 -10.855 1.00 . A A . 128 GLU HA 1 1
8 27064 1 1 129 GLU HB2 H -2.443 -2.997 -13.523 1.00 . A A . 128 GLU HB2 1 1
8 27065 1 1 129 GLU HB3 H -4.173 -3.061 -13.218 1.00 . A A . 128 GLU HB3 1 1
8 27066 1 1 129 GLU HG2 H -3.044 -1.927 -10.926 1.00 . A A . 128 GLU HG2 1 1
8 27067 1 1 129 GLU HG3 H -2.226 -1.172 -12.292 1.00 . A A . 128 GLU HG3 1 1
8 27068 1 1 129 GLU N N -1.619 -4.712 -11.968 1.00 . A A . 128 GLU N 1 1
8 27069 1 1 129 GLU O O -5.102 -5.413 -11.840 1.00 . A A . 128 GLU O 1 1
8 27070 1 1 129 GLU OE1 O -5.456 -1.299 -12.055 1.00 . A A . 128 GLU OE1 1 1
8 27071 1 1 129 GLU OE2 O -4.121 0.379 -12.535 1.00 . A A . 128 GLU OE2 1 1
8 27072 1 1 130 ILE C C -4.432 -8.427 -12.692 1.00 . A A . 129 ILE C 1 1
8 27073 1 1 130 ILE CA C -4.337 -7.302 -13.717 1.00 . A A . 129 ILE CA 1 1
8 27074 1 1 130 ILE CB C -3.783 -7.871 -15.037 1.00 . A A . 129 ILE CB 1 1
8 27075 1 1 130 ILE CD1 C -3.103 -7.131 -17.376 1.00 . A A . 129 ILE CD1 1 1
8 27076 1 1 130 ILE CG1 C -3.251 -6.741 -15.921 1.00 . A A . 129 ILE CG1 1 1
8 27077 1 1 130 ILE CG2 C -4.859 -8.661 -15.767 1.00 . A A . 129 ILE CG2 1 1
8 27078 1 1 130 ILE H H -2.600 -6.104 -13.562 1.00 . A A . 129 ILE H 1 1
8 27079 1 1 130 ILE HA H -5.328 -6.915 -13.903 1.00 . A A . 129 ILE HA 1 1
8 27080 1 1 130 ILE HB H -2.974 -8.545 -14.800 1.00 . A A . 129 ILE HB 1 1
8 27081 1 1 130 ILE HD11 H -2.939 -8.197 -17.447 1.00 . A A . 129 ILE HD11 1 1
8 27082 1 1 130 ILE HD12 H -4.004 -6.870 -17.912 1.00 . A A . 129 ILE HD12 1 1
8 27083 1 1 130 ILE HD13 H -2.262 -6.608 -17.805 1.00 . A A . 129 ILE HD13 1 1
8 27084 1 1 130 ILE HG12 H -3.929 -5.903 -15.870 1.00 . A A . 129 ILE HG12 1 1
8 27085 1 1 130 ILE HG13 H -2.281 -6.437 -15.558 1.00 . A A . 129 ILE HG13 1 1
8 27086 1 1 130 ILE HG21 H -5.463 -7.986 -16.356 1.00 . A A . 129 ILE HG21 1 1
8 27087 1 1 130 ILE HG22 H -4.395 -9.387 -16.416 1.00 . A A . 129 ILE HG22 1 1
8 27088 1 1 130 ILE HG23 H -5.484 -9.168 -15.047 1.00 . A A . 129 ILE HG23 1 1
8 27089 1 1 130 ILE N N -3.513 -6.208 -13.221 1.00 . A A . 129 ILE N 1 1
8 27090 1 1 130 ILE O O -5.502 -8.998 -12.479 1.00 . A A . 129 ILE O 1 1
8 27091 1 1 131 TYR C C -4.087 -9.418 -9.828 1.00 . A A . 130 TYR C 1 1
8 27092 1 1 131 TYR CA C -3.263 -9.797 -11.055 1.00 . A A . 130 TYR CA 1 1
8 27093 1 1 131 TYR CB C -1.816 -10.079 -10.645 1.00 . A A . 130 TYR CB 1 1
8 27094 1 1 131 TYR CD1 C -1.621 -11.940 -12.341 1.00 . A A . 130 TYR CD1 1 1
8 27095 1 1 131 TYR CD2 C -0.547 -12.222 -10.231 1.00 . A A . 130 TYR CD2 1 1
8 27096 1 1 131 TYR CE1 C -1.169 -13.182 -12.742 1.00 . A A . 130 TYR CE1 1 1
8 27097 1 1 131 TYR CE2 C -0.089 -13.464 -10.625 1.00 . A A . 130 TYR CE2 1 1
8 27098 1 1 131 TYR CG C -1.318 -11.439 -11.080 1.00 . A A . 130 TYR CG 1 1
8 27099 1 1 131 TYR CZ C -0.402 -13.941 -11.881 1.00 . A A . 130 TYR CZ 1 1
8 27100 1 1 131 TYR H H -2.486 -8.249 -12.271 1.00 . A A . 130 TYR H 1 1
8 27101 1 1 131 TYR HA H -3.683 -10.689 -11.495 1.00 . A A . 130 TYR HA 1 1
8 27102 1 1 131 TYR HB2 H -1.173 -9.334 -11.086 1.00 . A A . 130 TYR HB2 1 1
8 27103 1 1 131 TYR HB3 H -1.738 -10.025 -9.569 1.00 . A A . 130 TYR HB3 1 1
8 27104 1 1 131 TYR HD1 H -2.221 -11.344 -13.012 1.00 . A A . 130 TYR HD1 1 1
8 27105 1 1 131 TYR HD2 H -0.303 -11.847 -9.247 1.00 . A A . 130 TYR HD2 1 1
8 27106 1 1 131 TYR HE1 H -1.414 -13.555 -13.725 1.00 . A A . 130 TYR HE1 1 1
8 27107 1 1 131 TYR HE2 H 0.511 -14.059 -9.951 1.00 . A A . 130 TYR HE2 1 1
8 27108 1 1 131 TYR HH H -0.293 -15.380 -13.151 1.00 . A A . 130 TYR HH 1 1
8 27109 1 1 131 TYR N N -3.307 -8.739 -12.059 1.00 . A A . 130 TYR N 1 1
8 27110 1 1 131 TYR O O -4.907 -10.201 -9.350 1.00 . A A . 130 TYR O 1 1
8 27111 1 1 131 TYR OH O 0.051 -15.178 -12.277 1.00 . A A . 130 TYR OH 1 1
8 27112 1 1 132 LYS C C -6.077 -7.614 -8.441 1.00 . A A . 131 LYS C 1 1
8 27113 1 1 132 LYS CA C -4.583 -7.724 -8.152 1.00 . A A . 131 LYS CA 1 1
8 27114 1 1 132 LYS CB C -4.035 -6.361 -7.720 1.00 . A A . 131 LYS CB 1 1
8 27115 1 1 132 LYS CD C -5.277 -4.360 -8.594 1.00 . A A . 131 LYS CD 1 1
8 27116 1 1 132 LYS CE C -5.097 -3.065 -9.370 1.00 . A A . 131 LYS CE 1 1
8 27117 1 1 132 LYS CG C -4.105 -5.304 -8.808 1.00 . A A . 131 LYS CG 1 1
8 27118 1 1 132 LYS H H -3.195 -7.630 -9.748 1.00 . A A . 131 LYS H 1 1
8 27119 1 1 132 LYS HA H -4.434 -8.433 -7.352 1.00 . A A . 131 LYS HA 1 1
8 27120 1 1 132 LYS HB2 H -4.603 -6.012 -6.870 1.00 . A A . 131 LYS HB2 1 1
8 27121 1 1 132 LYS HB3 H -3.002 -6.479 -7.428 1.00 . A A . 131 LYS HB3 1 1
8 27122 1 1 132 LYS HD2 H -6.184 -4.843 -8.927 1.00 . A A . 131 LYS HD2 1 1
8 27123 1 1 132 LYS HD3 H -5.355 -4.131 -7.540 1.00 . A A . 131 LYS HD3 1 1
8 27124 1 1 132 LYS HE2 H -4.046 -2.824 -9.405 1.00 . A A . 131 LYS HE2 1 1
8 27125 1 1 132 LYS HE3 H -5.468 -3.208 -10.374 1.00 . A A . 131 LYS HE3 1 1
8 27126 1 1 132 LYS HG2 H -3.190 -4.732 -8.801 1.00 . A A . 131 LYS HG2 1 1
8 27127 1 1 132 LYS HG3 H -4.219 -5.794 -9.765 1.00 . A A . 131 LYS HG3 1 1
8 27128 1 1 132 LYS HZ1 H -6.158 -2.204 -7.789 1.00 . A A . 131 LYS HZ1 1 1
8 27129 1 1 132 LYS HZ2 H -6.660 -1.678 -9.316 1.00 . A A . 131 LYS HZ2 1 1
8 27130 1 1 132 LYS HZ3 H -5.211 -1.104 -8.657 1.00 . A A . 131 LYS HZ3 1 1
8 27131 1 1 132 LYS N N -3.862 -8.210 -9.323 1.00 . A A . 131 LYS N 1 1
8 27132 1 1 132 LYS NZ N -5.833 -1.933 -8.738 1.00 . A A . 131 LYS NZ 1 1
8 27133 1 1 132 LYS O O -6.908 -7.936 -7.591 1.00 . A A . 131 LYS O 1 1
8 27134 1 1 133 ARG C C -8.495 -8.365 -10.135 1.00 . A A . 132 ARG C 1 1
8 27135 1 1 133 ARG CA C -7.805 -7.007 -10.043 1.00 . A A . 132 ARG CA 1 1
8 27136 1 1 133 ARG CB C -7.897 -6.285 -11.389 1.00 . A A . 132 ARG CB 1 1
8 27137 1 1 133 ARG CD C -9.499 -4.515 -12.173 1.00 . A A . 132 ARG CD 1 1
8 27138 1 1 133 ARG CG C -9.323 -5.984 -11.822 1.00 . A A . 132 ARG CG 1 1
8 27139 1 1 133 ARG CZ C -11.353 -2.917 -12.393 1.00 . A A . 132 ARG CZ 1 1
8 27140 1 1 133 ARG H H -5.703 -6.917 -10.278 1.00 . A A . 132 ARG H 1 1
8 27141 1 1 133 ARG HA H -8.303 -6.414 -9.292 1.00 . A A . 132 ARG HA 1 1
8 27142 1 1 133 ARG HB2 H -7.360 -5.350 -11.320 1.00 . A A . 132 ARG HB2 1 1
8 27143 1 1 133 ARG HB3 H -7.436 -6.901 -12.146 1.00 . A A . 132 ARG HB3 1 1
8 27144 1 1 133 ARG HD2 H -9.103 -3.915 -11.366 1.00 . A A . 132 ARG HD2 1 1
8 27145 1 1 133 ARG HD3 H -8.948 -4.306 -13.078 1.00 . A A . 132 ARG HD3 1 1
8 27146 1 1 133 ARG HE H -11.538 -4.899 -12.511 1.00 . A A . 132 ARG HE 1 1
8 27147 1 1 133 ARG HG2 H -9.559 -6.580 -12.691 1.00 . A A . 132 ARG HG2 1 1
8 27148 1 1 133 ARG HG3 H -9.994 -6.236 -11.016 1.00 . A A . 132 ARG HG3 1 1
8 27149 1 1 133 ARG HH11 H -9.544 -2.079 -12.073 1.00 . A A . 132 ARG HH11 1 1
8 27150 1 1 133 ARG HH12 H -10.860 -0.963 -12.230 1.00 . A A . 132 ARG HH12 1 1
8 27151 1 1 133 ARG HH21 H -13.279 -3.441 -12.720 1.00 . A A . 132 ARG HH21 1 1
8 27152 1 1 133 ARG HH22 H -12.985 -1.739 -12.598 1.00 . A A . 132 ARG HH22 1 1
8 27153 1 1 133 ARG N N -6.412 -7.158 -9.643 1.00 . A A . 132 ARG N 1 1
8 27154 1 1 133 ARG NE N -10.902 -4.165 -12.378 1.00 . A A . 132 ARG NE 1 1
8 27155 1 1 133 ARG NH1 N -10.517 -1.903 -12.217 1.00 . A A . 132 ARG NH1 1 1
8 27156 1 1 133 ARG NH2 N -12.645 -2.679 -12.586 1.00 . A A . 132 ARG NH2 1 1
8 27157 1 1 133 ARG O O -9.528 -8.591 -9.504 1.00 . A A . 132 ARG O 1 1
8 27158 1 1 134 TRP C C -8.492 -11.361 -9.776 1.00 . A A . 133 TRP C 1 1
8 27159 1 1 134 TRP CA C -8.476 -10.600 -11.097 1.00 . A A . 133 TRP CA 1 1
8 27160 1 1 134 TRP CB C -7.674 -11.380 -12.140 1.00 . A A . 133 TRP CB 1 1
8 27161 1 1 134 TRP CD1 C -8.999 -10.207 -13.994 1.00 . A A . 133 TRP CD1 1 1
8 27162 1 1 134 TRP CD2 C -7.096 -11.165 -14.687 1.00 . A A . 133 TRP CD2 1 1
8 27163 1 1 134 TRP CE2 C -7.724 -10.561 -15.794 1.00 . A A . 133 TRP CE2 1 1
8 27164 1 1 134 TRP CE3 C -5.882 -11.828 -14.881 1.00 . A A . 133 TRP CE3 1 1
8 27165 1 1 134 TRP CG C -7.928 -10.927 -13.546 1.00 . A A . 133 TRP CG 1 1
8 27166 1 1 134 TRP CH2 C -5.988 -11.258 -17.234 1.00 . A A . 133 TRP CH2 1 1
8 27167 1 1 134 TRP CZ2 C -7.177 -10.602 -17.073 1.00 . A A . 133 TRP CZ2 1 1
8 27168 1 1 134 TRP CZ3 C -5.341 -11.869 -16.151 1.00 . A A . 133 TRP CZ3 1 1
8 27169 1 1 134 TRP H H -7.095 -9.024 -11.400 1.00 . A A . 133 TRP H 1 1
8 27170 1 1 134 TRP HA H -9.493 -10.489 -11.447 1.00 . A A . 133 TRP HA 1 1
8 27171 1 1 134 TRP HB2 H -6.620 -11.260 -11.937 1.00 . A A . 133 TRP HB2 1 1
8 27172 1 1 134 TRP HB3 H -7.934 -12.426 -12.074 1.00 . A A . 133 TRP HB3 1 1
8 27173 1 1 134 TRP HD1 H -9.811 -9.871 -13.368 1.00 . A A . 133 TRP HD1 1 1
8 27174 1 1 134 TRP HE1 H -9.525 -9.490 -15.897 1.00 . A A . 133 TRP HE1 1 1
8 27175 1 1 134 TRP HE3 H -5.368 -12.305 -14.058 1.00 . A A . 133 TRP HE3 1 1
8 27176 1 1 134 TRP HH2 H -5.529 -11.315 -18.209 1.00 . A A . 133 TRP HH2 1 1
8 27177 1 1 134 TRP HZ2 H -7.664 -10.136 -17.918 1.00 . A A . 133 TRP HZ2 1 1
8 27178 1 1 134 TRP HZ3 H -4.403 -12.378 -16.320 1.00 . A A . 133 TRP HZ3 1 1
8 27179 1 1 134 TRP N N -7.917 -9.264 -10.923 1.00 . A A . 133 TRP N 1 1
8 27180 1 1 134 TRP NE1 N -8.883 -9.984 -15.345 1.00 . A A . 133 TRP NE1 1 1
8 27181 1 1 134 TRP O O -9.455 -12.062 -9.465 1.00 . A A . 133 TRP O 1 1
8 27182 1 1 135 ILE C C -8.433 -11.462 -6.775 1.00 . A A . 134 ILE C 1 1
8 27183 1 1 135 ILE CA C -7.312 -11.890 -7.716 1.00 . A A . 134 ILE CA 1 1
8 27184 1 1 135 ILE CB C -5.956 -11.605 -7.043 1.00 . A A . 134 ILE CB 1 1
8 27185 1 1 135 ILE CD1 C -3.467 -12.024 -7.362 1.00 . A A . 134 ILE CD1 1 1
8 27186 1 1 135 ILE CG1 C -4.873 -12.516 -7.622 1.00 . A A . 134 ILE CG1 1 1
8 27187 1 1 135 ILE CG2 C -6.063 -11.790 -5.537 1.00 . A A . 134 ILE CG2 1 1
8 27188 1 1 135 ILE H H -6.685 -10.644 -9.307 1.00 . A A . 134 ILE H 1 1
8 27189 1 1 135 ILE HA H -7.388 -12.954 -7.888 1.00 . A A . 134 ILE HA 1 1
8 27190 1 1 135 ILE HB H -5.693 -10.576 -7.236 1.00 . A A . 134 ILE HB 1 1
8 27191 1 1 135 ILE HD11 H -2.758 -12.768 -7.696 1.00 . A A . 134 ILE HD11 1 1
8 27192 1 1 135 ILE HD12 H -3.301 -11.104 -7.902 1.00 . A A . 134 ILE HD12 1 1
8 27193 1 1 135 ILE HD13 H -3.334 -11.852 -6.305 1.00 . A A . 134 ILE HD13 1 1
8 27194 1 1 135 ILE HG12 H -4.966 -13.498 -7.185 1.00 . A A . 134 ILE HG12 1 1
8 27195 1 1 135 ILE HG13 H -5.008 -12.589 -8.692 1.00 . A A . 134 ILE HG13 1 1
8 27196 1 1 135 ILE HG21 H -5.078 -11.961 -5.125 1.00 . A A . 134 ILE HG21 1 1
8 27197 1 1 135 ILE HG22 H -6.489 -10.903 -5.094 1.00 . A A . 134 ILE HG22 1 1
8 27198 1 1 135 ILE HG23 H -6.695 -12.639 -5.321 1.00 . A A . 134 ILE HG23 1 1
8 27199 1 1 135 ILE N N -7.420 -11.217 -9.004 1.00 . A A . 134 ILE N 1 1
8 27200 1 1 135 ILE O O -9.034 -12.290 -6.091 1.00 . A A . 134 ILE O 1 1
8 27201 1 1 136 ILE C C -11.140 -10.062 -6.377 1.00 . A A . 135 ILE C 1 1
8 27202 1 1 136 ILE CA C -9.762 -9.624 -5.894 1.00 . A A . 135 ILE CA 1 1
8 27203 1 1 136 ILE CB C -9.713 -8.085 -5.842 1.00 . A A . 135 ILE CB 1 1
8 27204 1 1 136 ILE CD1 C -8.603 -7.908 -3.558 1.00 . A A . 135 ILE CD1 1 1
8 27205 1 1 136 ILE CG1 C -8.497 -7.619 -5.040 1.00 . A A . 135 ILE CG1 1 1
8 27206 1 1 136 ILE CG2 C -10.996 -7.534 -5.239 1.00 . A A . 135 ILE CG2 1 1
8 27207 1 1 136 ILE H H -8.196 -9.552 -7.316 1.00 . A A . 135 ILE H 1 1
8 27208 1 1 136 ILE HA H -9.605 -10.002 -4.894 1.00 . A A . 135 ILE HA 1 1
8 27209 1 1 136 ILE HB H -9.631 -7.716 -6.853 1.00 . A A . 135 ILE HB 1 1
8 27210 1 1 136 ILE HD11 H -9.450 -7.377 -3.148 1.00 . A A . 135 ILE HD11 1 1
8 27211 1 1 136 ILE HD12 H -8.737 -8.969 -3.408 1.00 . A A . 135 ILE HD12 1 1
8 27212 1 1 136 ILE HD13 H -7.701 -7.583 -3.063 1.00 . A A . 135 ILE HD13 1 1
8 27213 1 1 136 ILE HG12 H -7.616 -8.116 -5.412 1.00 . A A . 135 ILE HG12 1 1
8 27214 1 1 136 ILE HG13 H -8.383 -6.552 -5.162 1.00 . A A . 135 ILE HG13 1 1
8 27215 1 1 136 ILE HG21 H -11.785 -7.572 -5.975 1.00 . A A . 135 ILE HG21 1 1
8 27216 1 1 136 ILE HG22 H -11.276 -8.129 -4.382 1.00 . A A . 135 ILE HG22 1 1
8 27217 1 1 136 ILE HG23 H -10.839 -6.511 -4.931 1.00 . A A . 135 ILE HG23 1 1
8 27218 1 1 136 ILE N N -8.710 -10.162 -6.748 1.00 . A A . 135 ILE N 1 1
8 27219 1 1 136 ILE O O -12.021 -10.373 -5.575 1.00 . A A . 135 ILE O 1 1
8 27220 1 1 137 LEU C C -12.940 -11.920 -7.903 1.00 . A A . 136 LEU C 1 1
8 27221 1 1 137 LEU CA C -12.592 -10.486 -8.285 1.00 . A A . 136 LEU CA 1 1
8 27222 1 1 137 LEU CB C -12.534 -10.350 -9.807 1.00 . A A . 136 LEU CB 1 1
8 27223 1 1 137 LEU CD1 C -13.349 -8.076 -10.475 1.00 . A A . 136 LEU CD1 1 1
8 27224 1 1 137 LEU CD2 C -13.939 -10.069 -11.864 1.00 . A A . 136 LEU CD2 1 1
8 27225 1 1 137 LEU CG C -13.673 -9.561 -10.455 1.00 . A A . 136 LEU CG 1 1
8 27226 1 1 137 LEU H H -10.581 -9.825 -8.281 1.00 . A A . 136 LEU H 1 1
8 27227 1 1 137 LEU HA H -13.358 -9.828 -7.901 1.00 . A A . 136 LEU HA 1 1
8 27228 1 1 137 LEU HB2 H -11.607 -9.860 -10.060 1.00 . A A . 136 LEU HB2 1 1
8 27229 1 1 137 LEU HB3 H -12.539 -11.346 -10.228 1.00 . A A . 136 LEU HB3 1 1
8 27230 1 1 137 LEU HD11 H -12.795 -7.816 -9.585 1.00 . A A . 136 LEU HD11 1 1
8 27231 1 1 137 LEU HD12 H -14.267 -7.507 -10.505 1.00 . A A . 136 LEU HD12 1 1
8 27232 1 1 137 LEU HD13 H -12.756 -7.847 -11.348 1.00 . A A . 136 LEU HD13 1 1
8 27233 1 1 137 LEU HD21 H -14.971 -10.373 -11.948 1.00 . A A . 136 LEU HD21 1 1
8 27234 1 1 137 LEU HD22 H -13.297 -10.913 -12.070 1.00 . A A . 136 LEU HD22 1 1
8 27235 1 1 137 LEU HD23 H -13.735 -9.282 -12.575 1.00 . A A . 136 LEU HD23 1 1
8 27236 1 1 137 LEU HG H -14.573 -9.699 -9.873 1.00 . A A . 136 LEU HG 1 1
8 27237 1 1 137 LEU N N -11.320 -10.084 -7.693 1.00 . A A . 136 LEU N 1 1
8 27238 1 1 137 LEU O O -13.998 -12.182 -7.330 1.00 . A A . 136 LEU O 1 1
8 27239 1 1 138 GLY C C -12.348 -14.494 -6.412 1.00 . A A . 137 GLY C 1 1
8 27240 1 1 138 GLY CA C -12.273 -14.245 -7.906 1.00 . A A . 137 GLY CA 1 1
8 27241 1 1 138 GLY H H -11.218 -12.581 -8.680 1.00 . A A . 137 GLY H 1 1
8 27242 1 1 138 GLY HA2 H -13.201 -14.558 -8.359 1.00 . A A . 137 GLY HA2 1 1
8 27243 1 1 138 GLY HA3 H -11.467 -14.834 -8.316 1.00 . A A . 137 GLY HA3 1 1
8 27244 1 1 138 GLY N N -12.043 -12.848 -8.224 1.00 . A A . 137 GLY N 1 1
8 27245 1 1 138 GLY O O -13.226 -15.218 -5.939 1.00 . A A . 137 GLY O 1 1
8 27246 1 1 139 LEU C C -12.697 -13.597 -3.585 1.00 . A A . 138 LEU C 1 1
8 27247 1 1 139 LEU CA C -11.389 -14.058 -4.217 1.00 . A A . 138 LEU CA 1 1
8 27248 1 1 139 LEU CB C -10.217 -13.272 -3.626 1.00 . A A . 138 LEU CB 1 1
8 27249 1 1 139 LEU CD1 C -9.408 -14.895 -1.895 1.00 . A A . 138 LEU CD1 1 1
8 27250 1 1 139 LEU CD2 C -8.970 -12.448 -1.614 1.00 . A A . 138 LEU CD2 1 1
8 27251 1 1 139 LEU CG C -9.944 -13.492 -2.138 1.00 . A A . 138 LEU CG 1 1
8 27252 1 1 139 LEU H H -10.752 -13.332 -6.101 1.00 . A A . 138 LEU H 1 1
8 27253 1 1 139 LEU HA H -11.250 -15.108 -4.005 1.00 . A A . 138 LEU HA 1 1
8 27254 1 1 139 LEU HB2 H -9.326 -13.548 -4.169 1.00 . A A . 138 LEU HB2 1 1
8 27255 1 1 139 LEU HB3 H -10.418 -12.220 -3.775 1.00 . A A . 138 LEU HB3 1 1
8 27256 1 1 139 LEU HD11 H -10.225 -15.553 -1.638 1.00 . A A . 138 LEU HD11 1 1
8 27257 1 1 139 LEU HD12 H -8.695 -14.871 -1.084 1.00 . A A . 138 LEU HD12 1 1
8 27258 1 1 139 LEU HD13 H -8.923 -15.254 -2.791 1.00 . A A . 138 LEU HD13 1 1
8 27259 1 1 139 LEU HD21 H -8.002 -12.599 -2.068 1.00 . A A . 138 LEU HD21 1 1
8 27260 1 1 139 LEU HD22 H -8.883 -12.544 -0.542 1.00 . A A . 138 LEU HD22 1 1
8 27261 1 1 139 LEU HD23 H -9.333 -11.461 -1.860 1.00 . A A . 138 LEU HD23 1 1
8 27262 1 1 139 LEU HG H -10.872 -13.390 -1.589 1.00 . A A . 138 LEU HG 1 1
8 27263 1 1 139 LEU N N -11.425 -13.897 -5.667 1.00 . A A . 138 LEU N 1 1
8 27264 1 1 139 LEU O O -13.196 -14.215 -2.646 1.00 . A A . 138 LEU O 1 1
8 27265 1 1 140 ASN C C -15.656 -12.929 -3.842 1.00 . A A . 139 ASN C 1 1
8 27266 1 1 140 ASN CA C -14.502 -11.963 -3.595 1.00 . A A . 139 ASN CA 1 1
8 27267 1 1 140 ASN CB C -14.802 -10.614 -4.252 1.00 . A A . 139 ASN CB 1 1
8 27268 1 1 140 ASN CG C -15.850 -9.822 -3.493 1.00 . A A . 139 ASN CG 1 1
8 27269 1 1 140 ASN H H -12.804 -12.057 -4.856 1.00 . A A . 139 ASN H 1 1
8 27270 1 1 140 ASN HA H -14.389 -11.818 -2.532 1.00 . A A . 139 ASN HA 1 1
8 27271 1 1 140 ASN HB2 H -13.894 -10.028 -4.290 1.00 . A A . 139 ASN HB2 1 1
8 27272 1 1 140 ASN HB3 H -15.160 -10.780 -5.256 1.00 . A A . 139 ASN HB3 1 1
8 27273 1 1 140 ASN HD21 H -15.218 -8.134 -4.332 1.00 . A A . 139 ASN HD21 1 1
8 27274 1 1 140 ASN HD22 H -16.537 -7.976 -3.227 1.00 . A A . 139 ASN HD22 1 1
8 27275 1 1 140 ASN N N -13.249 -12.507 -4.108 1.00 . A A . 139 ASN N 1 1
8 27276 1 1 140 ASN ND2 N -15.871 -8.512 -3.705 1.00 . A A . 139 ASN ND2 1 1
8 27277 1 1 140 ASN O O -16.523 -13.109 -2.987 1.00 . A A . 139 ASN O 1 1
8 27278 1 1 140 ASN OD1 O -16.631 -10.383 -2.725 1.00 . A A . 139 ASN OD1 1 1
8 27279 1 1 141 LYS C C -16.561 -15.795 -4.582 1.00 . A A . 140 LYS C 1 1
8 27280 1 1 141 LYS CA C -16.706 -14.500 -5.377 1.00 . A A . 140 LYS CA 1 1
8 27281 1 1 141 LYS CB C -16.655 -14.802 -6.876 1.00 . A A . 140 LYS CB 1 1
8 27282 1 1 141 LYS CD C -17.929 -15.202 -9.004 1.00 . A A . 140 LYS CD 1 1
8 27283 1 1 141 LYS CE C -18.405 -16.580 -9.438 1.00 . A A . 140 LYS CE 1 1
8 27284 1 1 141 LYS CG C -18.022 -15.030 -7.497 1.00 . A A . 140 LYS CG 1 1
8 27285 1 1 141 LYS H H -14.940 -13.365 -5.657 1.00 . A A . 140 LYS H 1 1
8 27286 1 1 141 LYS HA H -17.657 -14.051 -5.140 1.00 . A A . 140 LYS HA 1 1
8 27287 1 1 141 LYS HB2 H -16.186 -13.970 -7.382 1.00 . A A . 140 LYS HB2 1 1
8 27288 1 1 141 LYS HB3 H -16.059 -15.690 -7.032 1.00 . A A . 140 LYS HB3 1 1
8 27289 1 1 141 LYS HD2 H -18.542 -14.454 -9.482 1.00 . A A . 140 LYS HD2 1 1
8 27290 1 1 141 LYS HD3 H -16.899 -15.074 -9.309 1.00 . A A . 140 LYS HD3 1 1
8 27291 1 1 141 LYS HE2 H -17.705 -17.318 -9.081 1.00 . A A . 140 LYS HE2 1 1
8 27292 1 1 141 LYS HE3 H -19.376 -16.763 -9.002 1.00 . A A . 140 LYS HE3 1 1
8 27293 1 1 141 LYS HG2 H -18.457 -15.921 -7.070 1.00 . A A . 140 LYS HG2 1 1
8 27294 1 1 141 LYS HG3 H -18.652 -14.180 -7.279 1.00 . A A . 140 LYS HG3 1 1
8 27295 1 1 141 LYS HZ1 H -18.561 -17.688 -11.202 1.00 . A A . 140 LYS HZ1 1 1
8 27296 1 1 141 LYS HZ2 H -17.681 -16.251 -11.370 1.00 . A A . 140 LYS HZ2 1 1
8 27297 1 1 141 LYS HZ3 H -19.368 -16.201 -11.253 1.00 . A A . 140 LYS HZ3 1 1
8 27298 1 1 141 LYS N N -15.660 -13.550 -5.016 1.00 . A A . 140 LYS N 1 1
8 27299 1 1 141 LYS NZ N -18.512 -16.688 -10.920 1.00 . A A . 140 LYS NZ 1 1
8 27300 1 1 141 LYS O O -17.538 -16.314 -4.042 1.00 . A A . 140 LYS O 1 1
8 27301 1 1 142 ILE C C -15.424 -17.395 -2.308 1.00 . A A . 141 ILE C 1 1
8 27302 1 1 142 ILE CA C -15.067 -17.540 -3.783 1.00 . A A . 141 ILE CA 1 1
8 27303 1 1 142 ILE CB C -13.589 -17.953 -3.903 1.00 . A A . 141 ILE CB 1 1
8 27304 1 1 142 ILE CD1 C -11.737 -17.988 -5.650 1.00 . A A . 141 ILE CD1 1 1
8 27305 1 1 142 ILE CG1 C -13.213 -18.165 -5.372 1.00 . A A . 141 ILE CG1 1 1
8 27306 1 1 142 ILE CG2 C -13.323 -19.215 -3.096 1.00 . A A . 141 ILE CG2 1 1
8 27307 1 1 142 ILE H H -14.600 -15.849 -4.965 1.00 . A A . 141 ILE H 1 1
8 27308 1 1 142 ILE HA H -15.674 -18.324 -4.214 1.00 . A A . 141 ILE HA 1 1
8 27309 1 1 142 ILE HB H -12.982 -17.159 -3.496 1.00 . A A . 141 ILE HB 1 1
8 27310 1 1 142 ILE HD11 H -11.259 -17.546 -4.787 1.00 . A A . 141 ILE HD11 1 1
8 27311 1 1 142 ILE HD12 H -11.291 -18.951 -5.853 1.00 . A A . 141 ILE HD12 1 1
8 27312 1 1 142 ILE HD13 H -11.605 -17.342 -6.504 1.00 . A A . 141 ILE HD13 1 1
8 27313 1 1 142 ILE HG12 H -13.488 -19.165 -5.667 1.00 . A A . 141 ILE HG12 1 1
8 27314 1 1 142 ILE HG13 H -13.753 -17.453 -5.979 1.00 . A A . 141 ILE HG13 1 1
8 27315 1 1 142 ILE HG21 H -12.610 -18.998 -2.314 1.00 . A A . 141 ILE HG21 1 1
8 27316 1 1 142 ILE HG22 H -14.245 -19.560 -2.655 1.00 . A A . 141 ILE HG22 1 1
8 27317 1 1 142 ILE HG23 H -12.925 -19.981 -3.745 1.00 . A A . 141 ILE HG23 1 1
8 27318 1 1 142 ILE N N -15.338 -16.309 -4.514 1.00 . A A . 141 ILE N 1 1
8 27319 1 1 142 ILE O O -15.992 -18.304 -1.702 1.00 . A A . 141 ILE O 1 1
8 27320 1 1 143 VAL C C -16.877 -15.844 -0.093 1.00 . A A . 142 VAL C 1 1
8 27321 1 1 143 VAL CA C -15.377 -15.975 -0.331 1.00 . A A . 142 VAL CA 1 1
8 27322 1 1 143 VAL CB C -14.679 -14.689 0.150 1.00 . A A . 142 VAL CB 1 1
8 27323 1 1 143 VAL CG1 C -15.607 -13.878 1.041 1.00 . A A . 142 VAL CG1 1 1
8 27324 1 1 143 VAL CG2 C -13.386 -15.027 0.878 1.00 . A A . 142 VAL CG2 1 1
8 27325 1 1 143 VAL H H -14.640 -15.556 -2.271 1.00 . A A . 142 VAL H 1 1
8 27326 1 1 143 VAL HA H -15.001 -16.804 0.251 1.00 . A A . 142 VAL HA 1 1
8 27327 1 1 143 VAL HB H -14.433 -14.091 -0.716 1.00 . A A . 142 VAL HB 1 1
8 27328 1 1 143 VAL HG11 H -15.051 -13.073 1.499 1.00 . A A . 142 VAL HG11 1 1
8 27329 1 1 143 VAL HG12 H -16.412 -13.471 0.448 1.00 . A A . 142 VAL HG12 1 1
8 27330 1 1 143 VAL HG13 H -16.014 -14.517 1.811 1.00 . A A . 142 VAL HG13 1 1
8 27331 1 1 143 VAL HG21 H -12.652 -15.373 0.167 1.00 . A A . 142 VAL HG21 1 1
8 27332 1 1 143 VAL HG22 H -13.016 -14.145 1.379 1.00 . A A . 142 VAL HG22 1 1
8 27333 1 1 143 VAL HG23 H -13.575 -15.802 1.607 1.00 . A A . 142 VAL HG23 1 1
8 27334 1 1 143 VAL N N -15.090 -16.242 -1.735 1.00 . A A . 142 VAL N 1 1
8 27335 1 1 143 VAL O O -17.415 -16.400 0.865 1.00 . A A . 142 VAL O 1 1
8 27336 1 1 144 ARG C C -19.728 -16.235 -0.863 1.00 . A A . 143 ARG C 1 1
8 27337 1 1 144 ARG CA C -18.987 -14.902 -0.856 1.00 . A A . 143 ARG CA 1 1
8 27338 1 1 144 ARG CB C -19.492 -14.020 -2.000 1.00 . A A . 143 ARG CB 1 1
8 27339 1 1 144 ARG CD C -21.170 -15.250 -3.410 1.00 . A A . 143 ARG CD 1 1
8 27340 1 1 144 ARG CG C -20.966 -14.215 -2.314 1.00 . A A . 143 ARG CG 1 1
8 27341 1 1 144 ARG CZ C -22.263 -13.970 -5.202 1.00 . A A . 143 ARG CZ 1 1
8 27342 1 1 144 ARG H H -17.064 -14.688 -1.714 1.00 . A A . 143 ARG H 1 1
8 27343 1 1 144 ARG HA H -19.177 -14.402 0.083 1.00 . A A . 143 ARG HA 1 1
8 27344 1 1 144 ARG HB2 H -19.336 -12.984 -1.737 1.00 . A A . 143 ARG HB2 1 1
8 27345 1 1 144 ARG HB3 H -18.924 -14.246 -2.890 1.00 . A A . 143 ARG HB3 1 1
8 27346 1 1 144 ARG HD2 H -20.354 -15.956 -3.377 1.00 . A A . 143 ARG HD2 1 1
8 27347 1 1 144 ARG HD3 H -22.101 -15.766 -3.230 1.00 . A A . 143 ARG HD3 1 1
8 27348 1 1 144 ARG HE H -20.425 -14.737 -5.308 1.00 . A A . 143 ARG HE 1 1
8 27349 1 1 144 ARG HG2 H -21.474 -14.548 -1.421 1.00 . A A . 143 ARG HG2 1 1
8 27350 1 1 144 ARG HG3 H -21.383 -13.273 -2.638 1.00 . A A . 143 ARG HG3 1 1
8 27351 1 1 144 ARG HH11 H -23.375 -14.217 -3.534 1.00 . A A . 143 ARG HH11 1 1
8 27352 1 1 144 ARG HH12 H -24.133 -13.316 -4.805 1.00 . A A . 143 ARG HH12 1 1
8 27353 1 1 144 ARG HH21 H -21.412 -13.552 -6.988 1.00 . A A . 143 ARG HH21 1 1
8 27354 1 1 144 ARG HH22 H -23.016 -12.939 -6.769 1.00 . A A . 143 ARG HH22 1 1
8 27355 1 1 144 ARG N N -17.548 -15.106 -0.971 1.00 . A A . 143 ARG N 1 1
8 27356 1 1 144 ARG NE N -21.215 -14.640 -4.737 1.00 . A A . 143 ARG NE 1 1
8 27357 1 1 144 ARG NH1 N -23.346 -13.823 -4.453 1.00 . A A . 143 ARG NH1 1 1
8 27358 1 1 144 ARG NH2 N -22.227 -13.443 -6.421 1.00 . A A . 143 ARG NH2 1 1
8 27359 1 1 144 ARG O O -20.772 -16.380 -0.227 1.00 . A A . 143 ARG O 1 1
8 27360 1 1 145 MET C C -20.092 -19.083 -0.285 1.00 . A A . 144 MET C 1 1
8 27361 1 1 145 MET CA C -19.790 -18.529 -1.673 1.00 . A A . 144 MET CA 1 1
8 27362 1 1 145 MET CB C -18.868 -19.489 -2.429 1.00 . A A . 144 MET CB 1 1
8 27363 1 1 145 MET CE C -20.118 -22.257 -5.230 1.00 . A A . 144 MET CE 1 1
8 27364 1 1 145 MET CG C -19.476 -20.029 -3.714 1.00 . A A . 144 MET CG 1 1
8 27365 1 1 145 MET H H -18.348 -17.032 -2.070 1.00 . A A . 144 MET H 1 1
8 27366 1 1 145 MET HA H -20.717 -18.431 -2.218 1.00 . A A . 144 MET HA 1 1
8 27367 1 1 145 MET HB2 H -17.955 -18.971 -2.678 1.00 . A A . 144 MET HB2 1 1
8 27368 1 1 145 MET HB3 H -18.636 -20.326 -1.788 1.00 . A A . 144 MET HB3 1 1
8 27369 1 1 145 MET HE1 H -19.780 -22.256 -6.258 1.00 . A A . 144 MET HE1 1 1
8 27370 1 1 145 MET HE2 H -20.374 -23.265 -4.938 1.00 . A A . 144 MET HE2 1 1
8 27371 1 1 145 MET HE3 H -20.987 -21.624 -5.136 1.00 . A A . 144 MET HE3 1 1
8 27372 1 1 145 MET HG2 H -20.544 -20.120 -3.581 1.00 . A A . 144 MET HG2 1 1
8 27373 1 1 145 MET HG3 H -19.273 -19.331 -4.512 1.00 . A A . 144 MET HG3 1 1
8 27374 1 1 145 MET N N -19.181 -17.207 -1.586 1.00 . A A . 144 MET N 1 1
8 27375 1 1 145 MET O O -21.204 -19.537 -0.015 1.00 . A A . 144 MET O 1 1
8 27376 1 1 145 MET SD S -18.812 -21.642 -4.172 1.00 . A A . 144 MET SD 1 1
8 27377 1 1 146 TYR C C -19.280 -18.393 2.956 1.00 . A A . 145 TYR C 1 1
8 27378 1 1 146 TYR CA C -19.253 -19.543 1.953 1.00 . A A . 145 TYR CA 1 1
8 27379 1 1 146 TYR CB C -18.119 -20.509 2.298 1.00 . A A . 145 TYR CB 1 1
8 27380 1 1 146 TYR CD1 C -16.108 -19.036 2.702 1.00 . A A . 145 TYR CD1 1 1
8 27381 1 1 146 TYR CD2 C -16.092 -20.463 0.794 1.00 . A A . 145 TYR CD2 1 1
8 27382 1 1 146 TYR CE1 C -14.857 -18.560 2.363 1.00 . A A . 145 TYR CE1 1 1
8 27383 1 1 146 TYR CE2 C -14.839 -19.994 0.448 1.00 . A A . 145 TYR CE2 1 1
8 27384 1 1 146 TYR CG C -16.748 -19.993 1.924 1.00 . A A . 145 TYR CG 1 1
8 27385 1 1 146 TYR CZ C -14.225 -19.043 1.236 1.00 . A A . 145 TYR CZ 1 1
8 27386 1 1 146 TYR H H -18.232 -18.668 0.318 1.00 . A A . 145 TYR H 1 1
8 27387 1 1 146 TYR HA H -20.192 -20.072 2.004 1.00 . A A . 145 TYR HA 1 1
8 27388 1 1 146 TYR HB2 H -18.124 -20.694 3.361 1.00 . A A . 145 TYR HB2 1 1
8 27389 1 1 146 TYR HB3 H -18.277 -21.440 1.774 1.00 . A A . 145 TYR HB3 1 1
8 27390 1 1 146 TYR HD1 H -16.606 -18.660 3.584 1.00 . A A . 145 TYR HD1 1 1
8 27391 1 1 146 TYR HD2 H -16.574 -21.209 0.178 1.00 . A A . 145 TYR HD2 1 1
8 27392 1 1 146 TYR HE1 H -14.375 -17.816 2.981 1.00 . A A . 145 TYR HE1 1 1
8 27393 1 1 146 TYR HE2 H -14.344 -20.372 -0.435 1.00 . A A . 145 TYR HE2 1 1
8 27394 1 1 146 TYR HH H -12.544 -19.206 0.319 1.00 . A A . 145 TYR HH 1 1
8 27395 1 1 146 TYR N N -19.095 -19.043 0.592 1.00 . A A . 145 TYR N 1 1
8 27396 1 1 146 TYR O O -18.843 -18.541 4.098 1.00 . A A . 145 TYR O 1 1
8 27397 1 1 146 TYR OH O -12.978 -18.573 0.896 1.00 . A A . 145 TYR OH 1 1
8 27398 1 1 147 SER C C -21.240 -15.396 3.244 1.00 . A A . 146 SER C 1 1
8 27399 1 1 147 SER CA C -19.879 -16.072 3.379 1.00 . A A . 146 SER CA 1 1
8 27400 1 1 147 SER CB C -18.767 -15.082 3.030 1.00 . A A . 146 SER CB 1 1
8 27401 1 1 147 SER H H -20.129 -17.194 1.600 1.00 . A A . 146 SER H 1 1
8 27402 1 1 147 SER HA H -19.752 -16.398 4.400 1.00 . A A . 146 SER HA 1 1
8 27403 1 1 147 SER HB2 H -18.764 -14.910 1.964 1.00 . A A . 146 SER HB2 1 1
8 27404 1 1 147 SER HB3 H -18.946 -14.148 3.544 1.00 . A A . 146 SER HB3 1 1
8 27405 1 1 147 SER HG H -17.542 -16.538 3.494 1.00 . A A . 146 SER HG 1 1
8 27406 1 1 147 SER N N -19.797 -17.249 2.521 1.00 . A A . 146 SER N 1 1
8 27407 1 1 147 SER O O -21.932 -15.531 2.234 1.00 . A A . 146 SER O 1 1
8 27408 1 1 147 SER OG O -17.499 -15.582 3.416 1.00 . A A . 146 SER OG 1 1
8 27409 1 1 148 PRO C C -22.943 -12.764 3.333 1.00 . A A . 147 PRO C 1 1
8 27410 1 1 148 PRO CA C -22.915 -13.935 4.309 1.00 . A A . 147 PRO CA 1 1
8 27411 1 1 148 PRO CB C -23.015 -13.432 5.751 1.00 . A A . 147 PRO CB 1 1
8 27412 1 1 148 PRO CD C -20.861 -14.444 5.521 1.00 . A A . 147 PRO CD 1 1
8 27413 1 1 148 PRO CG C -21.604 -13.336 6.217 1.00 . A A . 147 PRO CG 1 1
8 27414 1 1 148 PRO HA H -23.742 -14.597 4.098 1.00 . A A . 147 PRO HA 1 1
8 27415 1 1 148 PRO HB2 H -23.503 -12.469 5.766 1.00 . A A . 147 PRO HB2 1 1
8 27416 1 1 148 PRO HB3 H -23.579 -14.137 6.343 1.00 . A A . 147 PRO HB3 1 1
8 27417 1 1 148 PRO HD2 H -19.850 -14.137 5.298 1.00 . A A . 147 PRO HD2 1 1
8 27418 1 1 148 PRO HD3 H -20.861 -15.337 6.129 1.00 . A A . 147 PRO HD3 1 1
8 27419 1 1 148 PRO HG2 H -21.191 -12.377 5.943 1.00 . A A . 147 PRO HG2 1 1
8 27420 1 1 148 PRO HG3 H -21.561 -13.472 7.288 1.00 . A A . 147 PRO HG3 1 1
8 27421 1 1 148 PRO N N -21.635 -14.649 4.286 1.00 . A A . 147 PRO N 1 1
8 27422 1 1 148 PRO O O -23.989 -12.155 3.107 1.00 . A A . 147 PRO O 1 1
8 27423 1 1 149 THR C C -22.588 -11.577 0.602 1.00 . A A . 148 THR C 1 1
8 27424 1 1 149 THR CA C -21.678 -11.354 1.804 1.00 . A A . 148 THR CA 1 1
8 27425 1 1 149 THR CB C -20.230 -11.176 1.313 1.00 . A A . 148 THR CB 1 1
8 27426 1 1 149 THR CG2 C -19.572 -9.981 1.986 1.00 . A A . 148 THR CG2 1 1
8 27427 1 1 149 THR H H -20.988 -12.975 2.976 1.00 . A A . 148 THR H 1 1
8 27428 1 1 149 THR HA H -21.979 -10.446 2.307 1.00 . A A . 148 THR HA 1 1
8 27429 1 1 149 THR HB H -20.246 -11.006 0.246 1.00 . A A . 148 THR HB 1 1
8 27430 1 1 149 THR HG1 H -18.659 -12.345 1.074 1.00 . A A . 148 THR HG1 1 1
8 27431 1 1 149 THR HG21 H -19.771 -9.090 1.409 1.00 . A A . 148 THR HG21 1 1
8 27432 1 1 149 THR HG22 H -18.506 -10.141 2.044 1.00 . A A . 148 THR HG22 1 1
8 27433 1 1 149 THR HG23 H -19.973 -9.863 2.981 1.00 . A A . 148 THR HG23 1 1
8 27434 1 1 149 THR N N -21.787 -12.452 2.755 1.00 . A A . 148 THR N 1 1
8 27435 1 1 149 THR O O -22.929 -10.634 -0.114 1.00 . A A . 148 THR O 1 1
8 27436 1 1 149 THR OG1 O -19.472 -12.361 1.585 1.00 . A A . 148 THR OG1 1 1
8 27437 1 1 150 SER C C -25.123 -12.341 -0.711 1.00 . A A . 149 SER C 1 1
8 27438 1 1 150 SER CA C -23.846 -13.175 -0.735 1.00 . A A . 149 SER CA 1 1
8 27439 1 1 150 SER CB C -24.194 -14.664 -0.696 1.00 . A A . 149 SER CB 1 1
8 27440 1 1 150 SER H H -22.671 -13.536 0.989 1.00 . A A . 149 SER H 1 1
8 27441 1 1 150 SER HA H -23.310 -12.964 -1.649 1.00 . A A . 149 SER HA 1 1
8 27442 1 1 150 SER HB2 H -25.122 -14.800 -0.163 1.00 . A A . 149 SER HB2 1 1
8 27443 1 1 150 SER HB3 H -24.302 -15.032 -1.706 1.00 . A A . 149 SER HB3 1 1
8 27444 1 1 150 SER HG H -22.885 -16.120 -0.618 1.00 . A A . 149 SER HG 1 1
8 27445 1 1 150 SER N N -22.978 -12.828 0.384 1.00 . A A . 149 SER N 1 1
8 27446 1 1 150 SER O O -25.667 -11.989 -1.758 1.00 . A A . 149 SER O 1 1
8 27447 1 1 150 SER OG O -23.179 -15.409 -0.044 1.00 . A A . 149 SER OG 1 1
8 27448 1 1 151 ILE C C -26.685 -9.894 -0.055 1.00 . A A . 150 ILE C 1 1
8 27449 1 1 151 ILE CA C -26.809 -11.239 0.654 1.00 . A A . 150 ILE CA 1 1
8 27450 1 1 151 ILE CB C -27.127 -10.994 2.140 1.00 . A A . 150 ILE CB 1 1
8 27451 1 1 151 ILE CD1 C -29.024 -12.639 2.563 1.00 . A A . 150 ILE CD1 1 1
8 27452 1 1 151 ILE CG1 C -27.571 -12.298 2.810 1.00 . A A . 150 ILE CG1 1 1
8 27453 1 1 151 ILE CG2 C -28.201 -9.926 2.283 1.00 . A A . 150 ILE CG2 1 1
8 27454 1 1 151 ILE H H -25.118 -12.342 1.289 1.00 . A A . 150 ILE H 1 1
8 27455 1 1 151 ILE HA H -27.628 -11.791 0.216 1.00 . A A . 150 ILE HA 1 1
8 27456 1 1 151 ILE HB H -26.231 -10.637 2.624 1.00 . A A . 150 ILE HB 1 1
8 27457 1 1 151 ILE HD11 H -29.229 -13.631 2.939 1.00 . A A . 150 ILE HD11 1 1
8 27458 1 1 151 ILE HD12 H -29.654 -11.925 3.072 1.00 . A A . 150 ILE HD12 1 1
8 27459 1 1 151 ILE HD13 H -29.227 -12.609 1.503 1.00 . A A . 150 ILE HD13 1 1
8 27460 1 1 151 ILE HG12 H -26.972 -13.111 2.433 1.00 . A A . 150 ILE HG12 1 1
8 27461 1 1 151 ILE HG13 H -27.427 -12.212 3.877 1.00 . A A . 150 ILE HG13 1 1
8 27462 1 1 151 ILE HG21 H -28.520 -9.872 3.315 1.00 . A A . 150 ILE HG21 1 1
8 27463 1 1 151 ILE HG22 H -27.801 -8.971 1.980 1.00 . A A . 150 ILE HG22 1 1
8 27464 1 1 151 ILE HG23 H -29.045 -10.179 1.659 1.00 . A A . 150 ILE HG23 1 1
8 27465 1 1 151 ILE N N -25.596 -12.031 0.492 1.00 . A A . 150 ILE N 1 1
8 27466 1 1 151 ILE O O -27.673 -9.347 -0.548 1.00 . A A . 150 ILE O 1 1
8 27467 1 1 152 LEU C C -25.542 -8.158 -2.245 1.00 . A A . 151 LEU C 1 1
8 27468 1 1 152 LEU CA C -25.213 -8.087 -0.757 1.00 . A A . 151 LEU CA 1 1
8 27469 1 1 152 LEU CB C -23.752 -7.675 -0.565 1.00 . A A . 151 LEU CB 1 1
8 27470 1 1 152 LEU CD1 C -22.708 -7.026 -2.748 1.00 . A A . 151 LEU CD1 1 1
8 27471 1 1 152 LEU CD2 C -21.405 -8.377 -1.095 1.00 . A A . 151 LEU CD2 1 1
8 27472 1 1 152 LEU CG C -22.785 -8.097 -1.671 1.00 . A A . 151 LEU CG 1 1
8 27473 1 1 152 LEU H H -24.720 -9.851 0.305 1.00 . A A . 151 LEU H 1 1
8 27474 1 1 152 LEU HA H -25.850 -7.348 -0.294 1.00 . A A . 151 LEU HA 1 1
8 27475 1 1 152 LEU HB2 H -23.719 -6.600 -0.488 1.00 . A A . 151 LEU HB2 1 1
8 27476 1 1 152 LEU HB3 H -23.406 -8.111 0.362 1.00 . A A . 151 LEU HB3 1 1
8 27477 1 1 152 LEU HD11 H -23.101 -7.418 -3.674 1.00 . A A . 151 LEU HD11 1 1
8 27478 1 1 152 LEU HD12 H -21.679 -6.732 -2.890 1.00 . A A . 151 LEU HD12 1 1
8 27479 1 1 152 LEU HD13 H -23.288 -6.167 -2.444 1.00 . A A . 151 LEU HD13 1 1
8 27480 1 1 152 LEU HD21 H -21.484 -8.529 -0.029 1.00 . A A . 151 LEU HD21 1 1
8 27481 1 1 152 LEU HD22 H -20.756 -7.537 -1.292 1.00 . A A . 151 LEU HD22 1 1
8 27482 1 1 152 LEU HD23 H -20.995 -9.264 -1.556 1.00 . A A . 151 LEU HD23 1 1
8 27483 1 1 152 LEU HG H -23.147 -9.006 -2.130 1.00 . A A . 151 LEU HG 1 1
8 27484 1 1 152 LEU N N -25.467 -9.368 -0.106 1.00 . A A . 151 LEU N 1 1
8 27485 1 1 152 LEU O O -25.749 -7.133 -2.894 1.00 . A A . 151 LEU O 1 1
8 27486 1 1 153 ASP C C -27.373 -9.316 -4.467 1.00 . A A . 152 ASP C 1 1
8 27487 1 1 153 ASP CA C -25.897 -9.579 -4.188 1.00 . A A . 152 ASP CA 1 1
8 27488 1 1 153 ASP CB C -25.533 -11.004 -4.609 1.00 . A A . 152 ASP CB 1 1
8 27489 1 1 153 ASP CG C -25.311 -11.127 -6.104 1.00 . A A . 152 ASP CG 1 1
8 27490 1 1 153 ASP H H -25.416 -10.152 -2.208 1.00 . A A . 152 ASP H 1 1
8 27491 1 1 153 ASP HA H -25.305 -8.882 -4.761 1.00 . A A . 152 ASP HA 1 1
8 27492 1 1 153 ASP HB2 H -24.624 -11.301 -4.104 1.00 . A A . 152 ASP HB2 1 1
8 27493 1 1 153 ASP HB3 H -26.332 -11.672 -4.325 1.00 . A A . 152 ASP HB3 1 1
8 27494 1 1 153 ASP N N -25.590 -9.374 -2.777 1.00 . A A . 152 ASP N 1 1
8 27495 1 1 153 ASP O O -27.764 -9.069 -5.608 1.00 . A A . 152 ASP O 1 1
8 27496 1 1 153 ASP OD1 O -24.227 -10.726 -6.577 1.00 . A A . 152 ASP OD1 1 1
8 27497 1 1 153 ASP OD2 O -26.221 -11.625 -6.799 1.00 . A A . 152 ASP OD2 1 1
8 27498 1 1 154 ILE C C -29.938 -7.645 -3.532 1.00 . A A . 153 ILE C 1 1
8 27499 1 1 154 ILE CA C -29.620 -9.136 -3.550 1.00 . A A . 153 ILE CA 1 1
8 27500 1 1 154 ILE CB C -30.410 -9.833 -2.427 1.00 . A A . 153 ILE CB 1 1
8 27501 1 1 154 ILE CD1 C -29.235 -12.002 -1.801 1.00 . A A . 153 ILE CD1 1 1
8 27502 1 1 154 ILE CG1 C -30.347 -11.352 -2.595 1.00 . A A . 153 ILE CG1 1 1
8 27503 1 1 154 ILE CG2 C -31.854 -9.354 -2.420 1.00 . A A . 153 ILE CG2 1 1
8 27504 1 1 154 ILE H H -27.815 -9.571 -2.534 1.00 . A A . 153 ILE H 1 1
8 27505 1 1 154 ILE HA H -29.938 -9.550 -4.497 1.00 . A A . 153 ILE HA 1 1
8 27506 1 1 154 ILE HB H -29.963 -9.563 -1.482 1.00 . A A . 153 ILE HB 1 1
8 27507 1 1 154 ILE HD11 H -29.379 -11.801 -0.749 1.00 . A A . 153 ILE HD11 1 1
8 27508 1 1 154 ILE HD12 H -29.250 -13.069 -1.968 1.00 . A A . 153 ILE HD12 1 1
8 27509 1 1 154 ILE HD13 H -28.285 -11.601 -2.117 1.00 . A A . 153 ILE HD13 1 1
8 27510 1 1 154 ILE HG12 H -31.281 -11.783 -2.271 1.00 . A A . 153 ILE HG12 1 1
8 27511 1 1 154 ILE HG13 H -30.191 -11.585 -3.638 1.00 . A A . 153 ILE HG13 1 1
8 27512 1 1 154 ILE HG21 H -31.916 -8.401 -1.915 1.00 . A A . 153 ILE HG21 1 1
8 27513 1 1 154 ILE HG22 H -32.201 -9.245 -3.437 1.00 . A A . 153 ILE HG22 1 1
8 27514 1 1 154 ILE HG23 H -32.470 -10.075 -1.905 1.00 . A A . 153 ILE HG23 1 1
8 27515 1 1 154 ILE N N -28.187 -9.370 -3.418 1.00 . A A . 153 ILE N 1 1
8 27516 1 1 154 ILE O O -30.125 -7.053 -2.469 1.00 . A A . 153 ILE O 1 1
8 27517 1 1 155 ARG C C -31.516 -5.394 -5.721 1.00 . A A . 154 ARG C 1 1
8 27518 1 1 155 ARG CA C -30.295 -5.622 -4.836 1.00 . A A . 154 ARG CA 1 1
8 27519 1 1 155 ARG CB C -29.089 -4.874 -5.409 1.00 . A A . 154 ARG CB 1 1
8 27520 1 1 155 ARG CD C -28.528 -4.429 -7.818 1.00 . A A . 154 ARG CD 1 1
8 27521 1 1 155 ARG CG C -28.567 -5.467 -6.707 1.00 . A A . 154 ARG CG 1 1
8 27522 1 1 155 ARG CZ C -28.505 -4.430 -10.276 1.00 . A A . 154 ARG CZ 1 1
8 27523 1 1 155 ARG H H -29.840 -7.569 -5.527 1.00 . A A . 154 ARG H 1 1
8 27524 1 1 155 ARG HA H -30.505 -5.241 -3.847 1.00 . A A . 154 ARG HA 1 1
8 27525 1 1 155 ARG HB2 H -29.371 -3.849 -5.596 1.00 . A A . 154 ARG HB2 1 1
8 27526 1 1 155 ARG HB3 H -28.291 -4.893 -4.683 1.00 . A A . 154 ARG HB3 1 1
8 27527 1 1 155 ARG HD2 H -29.486 -3.931 -7.860 1.00 . A A . 154 ARG HD2 1 1
8 27528 1 1 155 ARG HD3 H -27.758 -3.707 -7.591 1.00 . A A . 154 ARG HD3 1 1
8 27529 1 1 155 ARG HE H -27.849 -5.924 -9.129 1.00 . A A . 154 ARG HE 1 1
8 27530 1 1 155 ARG HG2 H -27.566 -5.841 -6.545 1.00 . A A . 154 ARG HG2 1 1
8 27531 1 1 155 ARG HG3 H -29.212 -6.279 -7.007 1.00 . A A . 154 ARG HG3 1 1
8 27532 1 1 155 ARG HH11 H -29.258 -2.756 -9.434 1.00 . A A . 154 ARG HH11 1 1
8 27533 1 1 155 ARG HH12 H -29.237 -2.770 -11.167 1.00 . A A . 154 ARG HH12 1 1
8 27534 1 1 155 ARG HH21 H -27.814 -5.954 -11.410 1.00 . A A . 154 ARG HH21 1 1
8 27535 1 1 155 ARG HH22 H -28.415 -4.590 -12.289 1.00 . A A . 154 ARG HH22 1 1
8 27536 1 1 155 ARG N N -29.999 -7.044 -4.716 1.00 . A A . 154 ARG N 1 1
8 27537 1 1 155 ARG NE N -28.248 -5.030 -9.119 1.00 . A A . 154 ARG NE 1 1
8 27538 1 1 155 ARG NH1 N -29.045 -3.220 -10.294 1.00 . A A . 154 ARG NH1 1 1
8 27539 1 1 155 ARG NH2 N -28.221 -5.042 -11.419 1.00 . A A . 154 ARG NH2 1 1
8 27540 1 1 155 ARG O O -31.773 -6.159 -6.650 1.00 . A A . 154 ARG O 1 1
8 27541 1 1 156 GLN C C -33.385 -2.587 -6.741 1.00 . A A . 155 GLN C 1 1
8 27542 1 1 156 GLN CA C -33.461 -4.009 -6.195 1.00 . A A . 155 GLN CA 1 1
8 27543 1 1 156 GLN CB C -34.711 -4.168 -5.326 1.00 . A A . 155 GLN CB 1 1
8 27544 1 1 156 GLN CD C -34.153 -5.135 -3.060 1.00 . A A . 155 GLN CD 1 1
8 27545 1 1 156 GLN CG C -34.468 -3.881 -3.853 1.00 . A A . 155 GLN CG 1 1
8 27546 1 1 156 GLN H H -32.010 -3.763 -4.673 1.00 . A A . 155 GLN H 1 1
8 27547 1 1 156 GLN HA H -33.520 -4.697 -7.023 1.00 . A A . 155 GLN HA 1 1
8 27548 1 1 156 GLN HB2 H -35.471 -3.488 -5.682 1.00 . A A . 155 GLN HB2 1 1
8 27549 1 1 156 GLN HB3 H -35.072 -5.181 -5.419 1.00 . A A . 155 GLN HB3 1 1
8 27550 1 1 156 GLN HE21 H -32.225 -4.648 -3.013 1.00 . A A . 155 GLN HE21 1 1
8 27551 1 1 156 GLN HE22 H -32.647 -6.122 -2.217 1.00 . A A . 155 GLN HE22 1 1
8 27552 1 1 156 GLN HG2 H -33.636 -3.199 -3.764 1.00 . A A . 155 GLN HG2 1 1
8 27553 1 1 156 GLN HG3 H -35.354 -3.424 -3.439 1.00 . A A . 155 GLN HG3 1 1
8 27554 1 1 156 GLN N N -32.266 -4.337 -5.425 1.00 . A A . 155 GLN N 1 1
8 27555 1 1 156 GLN NE2 N -32.880 -5.321 -2.730 1.00 . A A . 155 GLN NE2 1 1
8 27556 1 1 156 GLN O O -33.131 -1.639 -5.999 1.00 . A A . 155 GLN O 1 1
8 27557 1 1 156 GLN OE1 O -35.042 -5.926 -2.747 1.00 . A A . 155 GLN OE1 1 1
8 27558 1 1 157 GLY C C -34.934 -0.563 -8.922 1.00 . A A . 156 GLY C 1 1
8 27559 1 1 157 GLY CA C -33.554 -1.138 -8.669 1.00 . A A . 156 GLY CA 1 1
8 27560 1 1 157 GLY H H -33.801 -3.239 -8.587 1.00 . A A . 156 GLY H 1 1
8 27561 1 1 157 GLY HA2 H -33.008 -0.464 -8.025 1.00 . A A . 156 GLY HA2 1 1
8 27562 1 1 157 GLY HA3 H -33.033 -1.220 -9.611 1.00 . A A . 156 GLY HA3 1 1
8 27563 1 1 157 GLY N N -33.604 -2.447 -8.044 1.00 . A A . 156 GLY N 1 1
8 27564 1 1 157 GLY O O -35.953 -1.207 -8.671 1.00 . A A . 156 GLY O 1 1
8 27565 1 1 158 PRO C C -36.971 0.747 -10.914 1.00 . A A . 157 PRO C 1 1
8 27566 1 1 158 PRO CA C -36.238 1.366 -9.728 1.00 . A A . 157 PRO CA 1 1
8 27567 1 1 158 PRO CB C -35.794 2.792 -10.059 1.00 . A A . 157 PRO CB 1 1
8 27568 1 1 158 PRO CD C -33.804 1.502 -9.755 1.00 . A A . 157 PRO CD 1 1
8 27569 1 1 158 PRO CG C -34.387 2.651 -10.531 1.00 . A A . 157 PRO CG 1 1
8 27570 1 1 158 PRO HA H -36.894 1.381 -8.870 1.00 . A A . 157 PRO HA 1 1
8 27571 1 1 158 PRO HB2 H -36.432 3.201 -10.830 1.00 . A A . 157 PRO HB2 1 1
8 27572 1 1 158 PRO HB3 H -35.852 3.406 -9.173 1.00 . A A . 157 PRO HB3 1 1
8 27573 1 1 158 PRO HD2 H -33.103 0.952 -10.365 1.00 . A A . 157 PRO HD2 1 1
8 27574 1 1 158 PRO HD3 H -33.325 1.860 -8.855 1.00 . A A . 157 PRO HD3 1 1
8 27575 1 1 158 PRO HG2 H -34.376 2.433 -11.588 1.00 . A A . 157 PRO HG2 1 1
8 27576 1 1 158 PRO HG3 H -33.839 3.558 -10.327 1.00 . A A . 157 PRO HG3 1 1
8 27577 1 1 158 PRO N N -34.979 0.677 -9.431 1.00 . A A . 157 PRO N 1 1
8 27578 1 1 158 PRO O O -38.162 0.989 -11.115 1.00 . A A . 157 PRO O 1 1
8 27579 1 1 159 LYS C C -36.936 -2.213 -12.645 1.00 . A A . 158 LYS C 1 1
8 27580 1 1 159 LYS CA C -36.835 -0.707 -12.862 1.00 . A A . 158 LYS CA 1 1
8 27581 1 1 159 LYS CB C -35.996 -0.415 -14.107 1.00 . A A . 158 LYS CB 1 1
8 27582 1 1 159 LYS CD C -35.106 1.848 -14.739 1.00 . A A . 158 LYS CD 1 1
8 27583 1 1 159 LYS CE C -33.994 1.328 -15.638 1.00 . A A . 158 LYS CE 1 1
8 27584 1 1 159 LYS CG C -36.312 0.922 -14.754 1.00 . A A . 158 LYS CG 1 1
8 27585 1 1 159 LYS H H -35.309 -0.204 -11.484 1.00 . A A . 158 LYS H 1 1
8 27586 1 1 159 LYS HA H -37.828 -0.308 -13.005 1.00 . A A . 158 LYS HA 1 1
8 27587 1 1 159 LYS HB2 H -34.951 -0.421 -13.833 1.00 . A A . 158 LYS HB2 1 1
8 27588 1 1 159 LYS HB3 H -36.173 -1.193 -14.836 1.00 . A A . 158 LYS HB3 1 1
8 27589 1 1 159 LYS HD2 H -35.408 2.824 -15.088 1.00 . A A . 158 LYS HD2 1 1
8 27590 1 1 159 LYS HD3 H -34.733 1.923 -13.728 1.00 . A A . 158 LYS HD3 1 1
8 27591 1 1 159 LYS HE2 H -33.059 1.386 -15.102 1.00 . A A . 158 LYS HE2 1 1
8 27592 1 1 159 LYS HE3 H -34.202 0.297 -15.887 1.00 . A A . 158 LYS HE3 1 1
8 27593 1 1 159 LYS HG2 H -36.611 0.756 -15.778 1.00 . A A . 158 LYS HG2 1 1
8 27594 1 1 159 LYS HG3 H -37.120 1.393 -14.212 1.00 . A A . 158 LYS HG3 1 1
8 27595 1 1 159 LYS HZ1 H -33.840 3.133 -16.677 1.00 . A A . 158 LYS HZ1 1 1
8 27596 1 1 159 LYS HZ2 H -34.707 1.938 -17.504 1.00 . A A . 158 LYS HZ2 1 1
8 27597 1 1 159 LYS HZ3 H -33.020 1.849 -17.411 1.00 . A A . 158 LYS HZ3 1 1
8 27598 1 1 159 LYS N N -36.254 -0.051 -11.696 1.00 . A A . 158 LYS N 1 1
8 27599 1 1 159 LYS NZ N -33.882 2.117 -16.895 1.00 . A A . 158 LYS NZ 1 1
8 27600 1 1 159 LYS O O -37.101 -2.975 -13.596 1.00 . A A . 158 LYS O 1 1
8 27601 1 1 160 GLU C C -38.004 -4.296 -10.003 1.00 . A A . 159 GLU C 1 1
8 27602 1 1 160 GLU CA C -36.920 -4.049 -11.047 1.00 . A A . 159 GLU CA 1 1
8 27603 1 1 160 GLU CB C -35.571 -4.550 -10.528 1.00 . A A . 159 GLU CB 1 1
8 27604 1 1 160 GLU CD C -33.178 -4.377 -11.318 1.00 . A A . 159 GLU CD 1 1
8 27605 1 1 160 GLU CG C -34.577 -4.875 -11.630 1.00 . A A . 159 GLU CG 1 1
8 27606 1 1 160 GLU H H -36.708 -1.977 -10.672 1.00 . A A . 159 GLU H 1 1
8 27607 1 1 160 GLU HA H -37.173 -4.592 -11.946 1.00 . A A . 159 GLU HA 1 1
8 27608 1 1 160 GLU HB2 H -35.139 -3.791 -9.893 1.00 . A A . 159 GLU HB2 1 1
8 27609 1 1 160 GLU HB3 H -35.733 -5.444 -9.945 1.00 . A A . 159 GLU HB3 1 1
8 27610 1 1 160 GLU HG2 H -34.540 -5.946 -11.761 1.00 . A A . 159 GLU HG2 1 1
8 27611 1 1 160 GLU HG3 H -34.911 -4.413 -12.547 1.00 . A A . 159 GLU HG3 1 1
8 27612 1 1 160 GLU N N -36.838 -2.634 -11.387 1.00 . A A . 159 GLU N 1 1
8 27613 1 1 160 GLU O O -38.409 -3.397 -9.267 1.00 . A A . 159 GLU O 1 1
8 27614 1 1 160 GLU OE1 O -32.884 -4.145 -10.128 1.00 . A A . 159 GLU OE1 1 1
8 27615 1 1 160 GLU OE2 O -32.379 -4.221 -12.265 1.00 . A A . 159 GLU OE2 1 1
8 27616 1 1 161 PRO C C -39.027 -5.953 -7.544 1.00 . A A . 160 PRO C 1 1
8 27617 1 1 161 PRO CA C -39.529 -5.941 -8.984 1.00 . A A . 160 PRO CA 1 1
8 27618 1 1 161 PRO CB C -39.900 -7.358 -9.433 1.00 . A A . 160 PRO CB 1 1
8 27619 1 1 161 PRO CD C -38.050 -6.669 -10.781 1.00 . A A . 160 PRO CD 1 1
8 27620 1 1 161 PRO CG C -38.683 -7.865 -10.126 1.00 . A A . 160 PRO CG 1 1
8 27621 1 1 161 PRO HA H -40.396 -5.301 -9.057 1.00 . A A . 160 PRO HA 1 1
8 27622 1 1 161 PRO HB2 H -40.143 -7.959 -8.568 1.00 . A A . 160 PRO HB2 1 1
8 27623 1 1 161 PRO HB3 H -40.747 -7.318 -10.101 1.00 . A A . 160 PRO HB3 1 1
8 27624 1 1 161 PRO HD2 H -36.974 -6.762 -10.776 1.00 . A A . 160 PRO HD2 1 1
8 27625 1 1 161 PRO HD3 H -38.416 -6.555 -11.792 1.00 . A A . 160 PRO HD3 1 1
8 27626 1 1 161 PRO HG2 H -38.006 -8.302 -9.408 1.00 . A A . 160 PRO HG2 1 1
8 27627 1 1 161 PRO HG3 H -38.963 -8.595 -10.871 1.00 . A A . 160 PRO HG3 1 1
8 27628 1 1 161 PRO N N -38.486 -5.546 -9.935 1.00 . A A . 160 PRO N 1 1
8 27629 1 1 161 PRO O O -38.086 -6.674 -7.210 1.00 . A A . 160 PRO O 1 1
8 27630 1 1 162 PHE C C -39.731 -6.311 -4.530 1.00 . A A . 161 PHE C 1 1
8 27631 1 1 162 PHE CA C -39.278 -5.068 -5.291 1.00 . A A . 161 PHE CA 1 1
8 27632 1 1 162 PHE CB C -39.878 -3.816 -4.648 1.00 . A A . 161 PHE CB 1 1
8 27633 1 1 162 PHE CD1 C -37.934 -3.423 -3.111 1.00 . A A . 161 PHE CD1 1 1
8 27634 1 1 162 PHE CD2 C -40.138 -3.286 -2.210 1.00 . A A . 161 PHE CD2 1 1
8 27635 1 1 162 PHE CE1 C -37.405 -3.136 -1.867 1.00 . A A . 161 PHE CE1 1 1
8 27636 1 1 162 PHE CE2 C -39.614 -2.998 -0.964 1.00 . A A . 161 PHE CE2 1 1
8 27637 1 1 162 PHE CG C -39.305 -3.502 -3.296 1.00 . A A . 161 PHE CG 1 1
8 27638 1 1 162 PHE CZ C -38.246 -2.921 -0.793 1.00 . A A . 161 PHE CZ 1 1
8 27639 1 1 162 PHE H H -40.403 -4.600 -7.022 1.00 . A A . 161 PHE H 1 1
8 27640 1 1 162 PHE HA H -38.201 -5.006 -5.245 1.00 . A A . 161 PHE HA 1 1
8 27641 1 1 162 PHE HB2 H -39.694 -2.967 -5.291 1.00 . A A . 161 PHE HB2 1 1
8 27642 1 1 162 PHE HB3 H -40.943 -3.953 -4.536 1.00 . A A . 161 PHE HB3 1 1
8 27643 1 1 162 PHE HD1 H -37.275 -3.590 -3.950 1.00 . A A . 161 PHE HD1 1 1
8 27644 1 1 162 PHE HD2 H -41.209 -3.345 -2.343 1.00 . A A . 161 PHE HD2 1 1
8 27645 1 1 162 PHE HE1 H -36.335 -3.076 -1.736 1.00 . A A . 161 PHE HE1 1 1
8 27646 1 1 162 PHE HE2 H -40.274 -2.831 -0.126 1.00 . A A . 161 PHE HE2 1 1
8 27647 1 1 162 PHE HZ H -37.834 -2.697 0.181 1.00 . A A . 161 PHE HZ 1 1
8 27648 1 1 162 PHE N N -39.661 -5.151 -6.696 1.00 . A A . 161 PHE N 1 1
8 27649 1 1 162 PHE O O -38.999 -6.841 -3.694 1.00 . A A . 161 PHE O 1 1
8 27650 1 1 163 ARG C C -40.637 -9.176 -4.443 1.00 . A A . 162 ARG C 1 1
8 27651 1 1 163 ARG CA C -41.496 -7.946 -4.166 1.00 . A A . 162 ARG CA 1 1
8 27652 1 1 163 ARG CB C -42.929 -8.195 -4.640 1.00 . A A . 162 ARG CB 1 1
8 27653 1 1 163 ARG CD C -44.147 -7.724 -2.492 1.00 . A A . 162 ARG CD 1 1
8 27654 1 1 163 ARG CG C -43.837 -8.762 -3.560 1.00 . A A . 162 ARG CG 1 1
8 27655 1 1 163 ARG CZ C -46.267 -8.507 -1.525 1.00 . A A . 162 ARG CZ 1 1
8 27656 1 1 163 ARG H H -41.480 -6.301 -5.498 1.00 . A A . 162 ARG H 1 1
8 27657 1 1 163 ARG HA H -41.505 -7.759 -3.103 1.00 . A A . 162 ARG HA 1 1
8 27658 1 1 163 ARG HB2 H -43.352 -7.260 -4.980 1.00 . A A . 162 ARG HB2 1 1
8 27659 1 1 163 ARG HB3 H -42.908 -8.892 -5.463 1.00 . A A . 162 ARG HB3 1 1
8 27660 1 1 163 ARG HD2 H -43.217 -7.364 -2.078 1.00 . A A . 162 ARG HD2 1 1
8 27661 1 1 163 ARG HD3 H -44.678 -6.903 -2.950 1.00 . A A . 162 ARG HD3 1 1
8 27662 1 1 163 ARG HE H -44.517 -8.483 -0.567 1.00 . A A . 162 ARG HE 1 1
8 27663 1 1 163 ARG HG2 H -44.764 -9.082 -4.013 1.00 . A A . 162 ARG HG2 1 1
8 27664 1 1 163 ARG HG3 H -43.348 -9.606 -3.098 1.00 . A A . 162 ARG HG3 1 1
8 27665 1 1 163 ARG HH11 H -46.392 -7.859 -3.434 1.00 . A A . 162 ARG HH11 1 1
8 27666 1 1 163 ARG HH12 H -47.879 -8.415 -2.740 1.00 . A A . 162 ARG HH12 1 1
8 27667 1 1 163 ARG HH21 H -46.469 -9.216 0.358 1.00 . A A . 162 ARG HH21 1 1
8 27668 1 1 163 ARG HH22 H -47.922 -9.185 -0.583 1.00 . A A . 162 ARG HH22 1 1
8 27669 1 1 163 ARG N N -40.943 -6.768 -4.824 1.00 . A A . 162 ARG N 1 1
8 27670 1 1 163 ARG NE N -44.963 -8.276 -1.414 1.00 . A A . 162 ARG NE 1 1
8 27671 1 1 163 ARG NH1 N -46.898 -8.238 -2.660 1.00 . A A . 162 ARG NH1 1 1
8 27672 1 1 163 ARG NH2 N -46.942 -9.011 -0.499 1.00 . A A . 162 ARG NH2 1 1
8 27673 1 1 163 ARG O O -40.364 -9.971 -3.544 1.00 . A A . 162 ARG O 1 1
8 27674 1 1 164 ASP C C -38.025 -10.403 -5.405 1.00 . A A . 163 ASP C 1 1
8 27675 1 1 164 ASP CA C -39.386 -10.460 -6.090 1.00 . A A . 163 ASP CA 1 1
8 27676 1 1 164 ASP CB C -39.206 -10.481 -7.609 1.00 . A A . 163 ASP CB 1 1
8 27677 1 1 164 ASP CG C -40.527 -10.425 -8.350 1.00 . A A . 163 ASP CG 1 1
8 27678 1 1 164 ASP H H -40.465 -8.659 -6.367 1.00 . A A . 163 ASP H 1 1
8 27679 1 1 164 ASP HA H -39.891 -11.363 -5.785 1.00 . A A . 163 ASP HA 1 1
8 27680 1 1 164 ASP HB2 H -38.611 -9.629 -7.906 1.00 . A A . 163 ASP HB2 1 1
8 27681 1 1 164 ASP HB3 H -38.693 -11.388 -7.891 1.00 . A A . 163 ASP HB3 1 1
8 27682 1 1 164 ASP N N -40.215 -9.327 -5.695 1.00 . A A . 163 ASP N 1 1
8 27683 1 1 164 ASP O O -37.621 -11.347 -4.724 1.00 . A A . 163 ASP O 1 1
8 27684 1 1 164 ASP OD1 O -41.578 -10.617 -7.704 1.00 . A A . 163 ASP OD1 1 1
8 27685 1 1 164 ASP OD2 O -40.511 -10.188 -9.577 1.00 . A A . 163 ASP OD2 1 1
8 27686 1 1 165 TYR C C -36.072 -9.239 -3.472 1.00 . A A . 164 TYR C 1 1
8 27687 1 1 165 TYR CA C -36.003 -9.114 -4.991 1.00 . A A . 164 TYR CA 1 1
8 27688 1 1 165 TYR CB C -35.425 -7.751 -5.376 1.00 . A A . 164 TYR CB 1 1
8 27689 1 1 165 TYR CD1 C -33.420 -8.694 -6.587 1.00 . A A . 164 TYR CD1 1 1
8 27690 1 1 165 TYR CD2 C -34.667 -6.964 -7.652 1.00 . A A . 164 TYR CD2 1 1
8 27691 1 1 165 TYR CE1 C -32.560 -8.745 -7.667 1.00 . A A . 164 TYR CE1 1 1
8 27692 1 1 165 TYR CE2 C -33.812 -7.009 -8.737 1.00 . A A . 164 TYR CE2 1 1
8 27693 1 1 165 TYR CG C -34.487 -7.804 -6.560 1.00 . A A . 164 TYR CG 1 1
8 27694 1 1 165 TYR CZ C -32.760 -7.901 -8.739 1.00 . A A . 164 TYR CZ 1 1
8 27695 1 1 165 TYR H H -37.696 -8.574 -6.141 1.00 . A A . 164 TYR H 1 1
8 27696 1 1 165 TYR HA H -35.356 -9.889 -5.376 1.00 . A A . 164 TYR HA 1 1
8 27697 1 1 165 TYR HB2 H -36.235 -7.081 -5.625 1.00 . A A . 164 TYR HB2 1 1
8 27698 1 1 165 TYR HB3 H -34.877 -7.349 -4.536 1.00 . A A . 164 TYR HB3 1 1
8 27699 1 1 165 TYR HD1 H -33.266 -9.354 -5.745 1.00 . A A . 164 TYR HD1 1 1
8 27700 1 1 165 TYR HD2 H -35.491 -6.265 -7.646 1.00 . A A . 164 TYR HD2 1 1
8 27701 1 1 165 TYR HE1 H -31.736 -9.443 -7.670 1.00 . A A . 164 TYR HE1 1 1
8 27702 1 1 165 TYR HE2 H -33.969 -6.347 -9.576 1.00 . A A . 164 TYR HE2 1 1
8 27703 1 1 165 TYR HH H -32.374 -8.297 -10.581 1.00 . A A . 164 TYR HH 1 1
8 27704 1 1 165 TYR N N -37.321 -9.292 -5.588 1.00 . A A . 164 TYR N 1 1
8 27705 1 1 165 TYR O O -35.284 -9.960 -2.859 1.00 . A A . 164 TYR O 1 1
8 27706 1 1 165 TYR OH O -31.906 -7.949 -9.818 1.00 . A A . 164 TYR OH 1 1
8 27707 1 1 166 VAL C C -37.467 -9.980 -0.932 1.00 . A A . 165 VAL C 1 1
8 27708 1 1 166 VAL CA C -37.198 -8.562 -1.422 1.00 . A A . 165 VAL CA 1 1
8 27709 1 1 166 VAL CB C -38.356 -7.649 -0.977 1.00 . A A . 165 VAL CB 1 1
8 27710 1 1 166 VAL CG1 C -38.787 -7.986 0.441 1.00 . A A . 165 VAL CG1 1 1
8 27711 1 1 166 VAL CG2 C -37.951 -6.185 -1.085 1.00 . A A . 165 VAL CG2 1 1
8 27712 1 1 166 VAL H H -37.620 -7.974 -3.411 1.00 . A A . 165 VAL H 1 1
8 27713 1 1 166 VAL HA H -36.287 -8.201 -0.967 1.00 . A A . 165 VAL HA 1 1
8 27714 1 1 166 VAL HB H -39.194 -7.818 -1.636 1.00 . A A . 165 VAL HB 1 1
8 27715 1 1 166 VAL HG11 H -39.598 -8.701 0.410 1.00 . A A . 165 VAL HG11 1 1
8 27716 1 1 166 VAL HG12 H -37.953 -8.410 0.981 1.00 . A A . 165 VAL HG12 1 1
8 27717 1 1 166 VAL HG13 H -39.121 -7.087 0.939 1.00 . A A . 165 VAL HG13 1 1
8 27718 1 1 166 VAL HG21 H -38.630 -5.672 -1.750 1.00 . A A . 165 VAL HG21 1 1
8 27719 1 1 166 VAL HG22 H -37.988 -5.729 -0.108 1.00 . A A . 165 VAL HG22 1 1
8 27720 1 1 166 VAL HG23 H -36.946 -6.118 -1.475 1.00 . A A . 165 VAL HG23 1 1
8 27721 1 1 166 VAL N N -37.023 -8.530 -2.869 1.00 . A A . 165 VAL N 1 1
8 27722 1 1 166 VAL O O -36.987 -10.383 0.127 1.00 . A A . 165 VAL O 1 1
8 27723 1 1 167 ASP C C -37.307 -12.926 -1.110 1.00 . A A . 166 ASP C 1 1
8 27724 1 1 167 ASP CA C -38.570 -12.107 -1.357 1.00 . A A . 166 ASP CA 1 1
8 27725 1 1 167 ASP CB C -39.405 -12.754 -2.464 1.00 . A A . 166 ASP CB 1 1
8 27726 1 1 167 ASP CG C -39.007 -14.194 -2.722 1.00 . A A . 166 ASP CG 1 1
8 27727 1 1 167 ASP H H -38.590 -10.354 -2.543 1.00 . A A . 166 ASP H 1 1
8 27728 1 1 167 ASP HA H -39.152 -12.085 -0.447 1.00 . A A . 166 ASP HA 1 1
8 27729 1 1 167 ASP HB2 H -40.446 -12.734 -2.179 1.00 . A A . 166 ASP HB2 1 1
8 27730 1 1 167 ASP HB3 H -39.274 -12.193 -3.377 1.00 . A A . 166 ASP HB3 1 1
8 27731 1 1 167 ASP N N -38.238 -10.733 -1.710 1.00 . A A . 166 ASP N 1 1
8 27732 1 1 167 ASP O O -37.147 -13.535 -0.053 1.00 . A A . 166 ASP O 1 1
8 27733 1 1 167 ASP OD1 O -39.222 -15.039 -1.828 1.00 . A A . 166 ASP OD1 1 1
8 27734 1 1 167 ASP OD2 O -38.481 -14.475 -3.819 1.00 . A A . 166 ASP OD2 1 1
8 27735 1 1 168 ARG C C -34.217 -13.012 -0.996 1.00 . A A . 167 ARG C 1 1
8 27736 1 1 168 ARG CA C -35.165 -13.682 -1.985 1.00 . A A . 167 ARG CA 1 1
8 27737 1 1 168 ARG CB C -34.494 -13.796 -3.355 1.00 . A A . 167 ARG CB 1 1
8 27738 1 1 168 ARG CD C -34.804 -14.128 -5.827 1.00 . A A . 167 ARG CD 1 1
8 27739 1 1 168 ARG CG C -35.421 -14.302 -4.447 1.00 . A A . 167 ARG CG 1 1
8 27740 1 1 168 ARG CZ C -34.881 -16.436 -6.671 1.00 . A A . 167 ARG CZ 1 1
8 27741 1 1 168 ARG H H -36.599 -12.431 -2.913 1.00 . A A . 167 ARG H 1 1
8 27742 1 1 168 ARG HA H -35.401 -14.672 -1.626 1.00 . A A . 167 ARG HA 1 1
8 27743 1 1 168 ARG HB2 H -34.128 -12.822 -3.647 1.00 . A A . 167 ARG HB2 1 1
8 27744 1 1 168 ARG HB3 H -33.658 -14.477 -3.278 1.00 . A A . 167 ARG HB3 1 1
8 27745 1 1 168 ARG HD2 H -35.578 -13.828 -6.517 1.00 . A A . 167 ARG HD2 1 1
8 27746 1 1 168 ARG HD3 H -34.050 -13.356 -5.774 1.00 . A A . 167 ARG HD3 1 1
8 27747 1 1 168 ARG HE H -33.211 -15.387 -6.370 1.00 . A A . 167 ARG HE 1 1
8 27748 1 1 168 ARG HG2 H -35.616 -15.351 -4.284 1.00 . A A . 167 ARG HG2 1 1
8 27749 1 1 168 ARG HG3 H -36.347 -13.750 -4.405 1.00 . A A . 167 ARG HG3 1 1
8 27750 1 1 168 ARG HH11 H -36.684 -15.612 -6.279 1.00 . A A . 167 ARG HH11 1 1
8 27751 1 1 168 ARG HH12 H -36.725 -17.239 -6.875 1.00 . A A . 167 ARG HH12 1 1
8 27752 1 1 168 ARG HH21 H -33.252 -17.528 -7.156 1.00 . A A . 167 ARG HH21 1 1
8 27753 1 1 168 ARG HH22 H -34.773 -18.328 -7.372 1.00 . A A . 167 ARG HH22 1 1
8 27754 1 1 168 ARG N N -36.413 -12.936 -2.094 1.00 . A A . 167 ARG N 1 1
8 27755 1 1 168 ARG NE N -34.189 -15.361 -6.311 1.00 . A A . 167 ARG NE 1 1
8 27756 1 1 168 ARG NH1 N -36.206 -16.428 -6.602 1.00 . A A . 167 ARG NH1 1 1
8 27757 1 1 168 ARG NH2 N -34.250 -17.520 -7.102 1.00 . A A . 167 ARG NH2 1 1
8 27758 1 1 168 ARG O O -33.259 -13.627 -0.524 1.00 . A A . 167 ARG O 1 1
8 27759 1 1 169 PHE C C -33.643 -11.658 1.621 1.00 . A A . 168 PHE C 1 1
8 27760 1 1 169 PHE CA C -33.658 -10.995 0.247 1.00 . A A . 168 PHE CA 1 1
8 27761 1 1 169 PHE CB C -34.168 -9.557 0.367 1.00 . A A . 168 PHE CB 1 1
8 27762 1 1 169 PHE CD1 C -32.006 -8.885 1.450 1.00 . A A . 168 PHE CD1 1 1
8 27763 1 1 169 PHE CD2 C -33.131 -7.290 0.080 1.00 . A A . 168 PHE CD2 1 1
8 27764 1 1 169 PHE CE1 C -31.004 -7.966 1.702 1.00 . A A . 168 PHE CE1 1 1
8 27765 1 1 169 PHE CE2 C -32.131 -6.367 0.327 1.00 . A A . 168 PHE CE2 1 1
8 27766 1 1 169 PHE CG C -33.079 -8.558 0.638 1.00 . A A . 168 PHE CG 1 1
8 27767 1 1 169 PHE CZ C -31.066 -6.707 1.139 1.00 . A A . 168 PHE CZ 1 1
8 27768 1 1 169 PHE H H -35.266 -11.313 -1.094 1.00 . A A . 168 PHE H 1 1
8 27769 1 1 169 PHE HA H -32.653 -10.980 -0.143 1.00 . A A . 168 PHE HA 1 1
8 27770 1 1 169 PHE HB2 H -34.653 -9.276 -0.555 1.00 . A A . 168 PHE HB2 1 1
8 27771 1 1 169 PHE HB3 H -34.879 -9.502 1.177 1.00 . A A . 168 PHE HB3 1 1
8 27772 1 1 169 PHE HD1 H -31.955 -9.870 1.890 1.00 . A A . 168 PHE HD1 1 1
8 27773 1 1 169 PHE HD2 H -33.964 -7.024 -0.554 1.00 . A A . 168 PHE HD2 1 1
8 27774 1 1 169 PHE HE1 H -30.172 -8.234 2.335 1.00 . A A . 168 PHE HE1 1 1
8 27775 1 1 169 PHE HE2 H -32.184 -5.384 -0.115 1.00 . A A . 168 PHE HE2 1 1
8 27776 1 1 169 PHE HZ H -30.285 -5.987 1.333 1.00 . A A . 168 PHE HZ 1 1
8 27777 1 1 169 PHE N N -34.488 -11.749 -0.686 1.00 . A A . 168 PHE N 1 1
8 27778 1 1 169 PHE O O -32.629 -12.212 2.045 1.00 . A A . 168 PHE O 1 1
8 27779 1 1 170 TYR C C -34.870 -13.713 3.562 1.00 . A A . 169 TYR C 1 1
8 27780 1 1 170 TYR CA C -34.894 -12.189 3.640 1.00 . A A . 169 TYR CA 1 1
8 27781 1 1 170 TYR CB C -36.184 -11.723 4.317 1.00 . A A . 169 TYR CB 1 1
8 27782 1 1 170 TYR CD1 C -37.996 -13.267 3.475 1.00 . A A . 169 TYR CD1 1 1
8 27783 1 1 170 TYR CD2 C -38.037 -10.993 2.764 1.00 . A A . 169 TYR CD2 1 1
8 27784 1 1 170 TYR CE1 C -39.133 -13.525 2.733 1.00 . A A . 169 TYR CE1 1 1
8 27785 1 1 170 TYR CE2 C -39.174 -11.241 2.020 1.00 . A A . 169 TYR CE2 1 1
8 27786 1 1 170 TYR CG C -37.428 -12.000 3.503 1.00 . A A . 169 TYR CG 1 1
8 27787 1 1 170 TYR CZ C -39.718 -12.508 2.007 1.00 . A A . 169 TYR CZ 1 1
8 27788 1 1 170 TYR H H -35.551 -11.143 1.922 1.00 . A A . 169 TYR H 1 1
8 27789 1 1 170 TYR HA H -34.051 -11.857 4.227 1.00 . A A . 169 TYR HA 1 1
8 27790 1 1 170 TYR HB2 H -36.288 -12.229 5.264 1.00 . A A . 169 TYR HB2 1 1
8 27791 1 1 170 TYR HB3 H -36.128 -10.658 4.487 1.00 . A A . 169 TYR HB3 1 1
8 27792 1 1 170 TYR HD1 H -37.535 -14.062 4.045 1.00 . A A . 169 TYR HD1 1 1
8 27793 1 1 170 TYR HD2 H -37.609 -10.001 2.776 1.00 . A A . 169 TYR HD2 1 1
8 27794 1 1 170 TYR HE1 H -39.560 -14.517 2.724 1.00 . A A . 169 TYR HE1 1 1
8 27795 1 1 170 TYR HE2 H -39.632 -10.445 1.451 1.00 . A A . 169 TYR HE2 1 1
8 27796 1 1 170 TYR HH H -41.481 -12.047 1.396 1.00 . A A . 169 TYR HH 1 1
8 27797 1 1 170 TYR N N -34.776 -11.598 2.312 1.00 . A A . 169 TYR N 1 1
8 27798 1 1 170 TYR O O -34.489 -14.390 4.517 1.00 . A A . 169 TYR O 1 1
8 27799 1 1 170 TYR OH O -40.851 -12.760 1.267 1.00 . A A . 169 TYR OH 1 1
8 27800 1 1 171 LYS C C -33.888 -16.260 2.187 1.00 . A A . 170 LYS C 1 1
8 27801 1 1 171 LYS CA C -35.303 -15.690 2.208 1.00 . A A . 170 LYS CA 1 1
8 27802 1 1 171 LYS CB C -36.019 -16.025 0.897 1.00 . A A . 170 LYS CB 1 1
8 27803 1 1 171 LYS CD C -37.606 -17.965 0.739 1.00 . A A . 170 LYS CD 1 1
8 27804 1 1 171 LYS CE C -38.183 -17.703 2.122 1.00 . A A . 170 LYS CE 1 1
8 27805 1 1 171 LYS CG C -36.158 -17.517 0.645 1.00 . A A . 170 LYS CG 1 1
8 27806 1 1 171 LYS H H -35.569 -13.654 1.690 1.00 . A A . 170 LYS H 1 1
8 27807 1 1 171 LYS HA H -35.844 -16.134 3.028 1.00 . A A . 170 LYS HA 1 1
8 27808 1 1 171 LYS HB2 H -37.008 -15.592 0.920 1.00 . A A . 170 LYS HB2 1 1
8 27809 1 1 171 LYS HB3 H -35.464 -15.593 0.077 1.00 . A A . 170 LYS HB3 1 1
8 27810 1 1 171 LYS HD2 H -38.189 -17.424 0.009 1.00 . A A . 170 LYS HD2 1 1
8 27811 1 1 171 LYS HD3 H -37.660 -19.024 0.531 1.00 . A A . 170 LYS HD3 1 1
8 27812 1 1 171 LYS HE2 H -37.381 -17.412 2.782 1.00 . A A . 170 LYS HE2 1 1
8 27813 1 1 171 LYS HE3 H -38.900 -16.899 2.050 1.00 . A A . 170 LYS HE3 1 1
8 27814 1 1 171 LYS HG2 H -35.785 -17.741 -0.344 1.00 . A A . 170 LYS HG2 1 1
8 27815 1 1 171 LYS HG3 H -35.575 -18.053 1.381 1.00 . A A . 170 LYS HG3 1 1
8 27816 1 1 171 LYS HZ1 H -38.356 -19.238 3.527 1.00 . A A . 170 LYS HZ1 1 1
8 27817 1 1 171 LYS HZ2 H -38.864 -19.671 1.973 1.00 . A A . 170 LYS HZ2 1 1
8 27818 1 1 171 LYS HZ3 H -39.839 -18.681 2.936 1.00 . A A . 170 LYS HZ3 1 1
8 27819 1 1 171 LYS N N -35.278 -14.247 2.415 1.00 . A A . 170 LYS N 1 1
8 27820 1 1 171 LYS NZ N -38.857 -18.907 2.678 1.00 . A A . 170 LYS NZ 1 1
8 27821 1 1 171 LYS O O -33.650 -17.375 2.653 1.00 . A A . 170 LYS O 1 1
8 27822 1 1 172 THR C C -30.842 -15.705 2.892 1.00 . A A . 171 THR C 1 1
8 27823 1 1 172 THR CA C -31.560 -15.916 1.565 1.00 . A A . 171 THR CA 1 1
8 27824 1 1 172 THR CB C -30.803 -15.159 0.457 1.00 . A A . 171 THR CB 1 1
8 27825 1 1 172 THR CG2 C -29.338 -15.569 0.426 1.00 . A A . 171 THR CG2 1 1
8 27826 1 1 172 THR H H -33.203 -14.610 1.291 1.00 . A A . 171 THR H 1 1
8 27827 1 1 172 THR HA H -31.550 -16.970 1.324 1.00 . A A . 171 THR HA 1 1
8 27828 1 1 172 THR HB H -30.860 -14.100 0.663 1.00 . A A . 171 THR HB 1 1
8 27829 1 1 172 THR HG1 H -32.348 -15.252 -0.765 1.00 . A A . 171 THR HG1 1 1
8 27830 1 1 172 THR HG21 H -28.980 -15.547 -0.592 1.00 . A A . 171 THR HG21 1 1
8 27831 1 1 172 THR HG22 H -29.235 -16.569 0.820 1.00 . A A . 171 THR HG22 1 1
8 27832 1 1 172 THR HG23 H -28.759 -14.884 1.027 1.00 . A A . 171 THR HG23 1 1
8 27833 1 1 172 THR N N -32.951 -15.488 1.645 1.00 . A A . 171 THR N 1 1
8 27834 1 1 172 THR O O -29.893 -16.421 3.217 1.00 . A A . 171 THR O 1 1
8 27835 1 1 172 THR OG1 O -31.404 -15.421 -0.816 1.00 . A A . 171 THR OG1 1 1
8 27836 1 1 173 LEU C C -31.157 -15.412 6.010 1.00 . A A . 172 LEU C 1 1
8 27837 1 1 173 LEU CA C -30.700 -14.414 4.951 1.00 . A A . 172 LEU CA 1 1
8 27838 1 1 173 LEU CB C -31.065 -12.994 5.382 1.00 . A A . 172 LEU CB 1 1
8 27839 1 1 173 LEU CD1 C -28.878 -11.943 6.015 1.00 . A A . 172 LEU CD1 1 1
8 27840 1 1 173 LEU CD2 C -30.979 -11.251 7.183 1.00 . A A . 172 LEU CD2 1 1
8 27841 1 1 173 LEU CG C -30.235 -12.404 6.524 1.00 . A A . 172 LEU CG 1 1
8 27842 1 1 173 LEU H H -32.058 -14.185 3.344 1.00 . A A . 172 LEU H 1 1
8 27843 1 1 173 LEU HA H -29.628 -14.487 4.845 1.00 . A A . 172 LEU HA 1 1
8 27844 1 1 173 LEU HB2 H -30.951 -12.349 4.524 1.00 . A A . 172 LEU HB2 1 1
8 27845 1 1 173 LEU HB3 H -32.100 -12.998 5.691 1.00 . A A . 172 LEU HB3 1 1
8 27846 1 1 173 LEU HD11 H -28.290 -11.576 6.841 1.00 . A A . 172 LEU HD11 1 1
8 27847 1 1 173 LEU HD12 H -29.014 -11.154 5.290 1.00 . A A . 172 LEU HD12 1 1
8 27848 1 1 173 LEU HD13 H -28.368 -12.774 5.549 1.00 . A A . 172 LEU HD13 1 1
8 27849 1 1 173 LEU HD21 H -30.499 -11.001 8.117 1.00 . A A . 172 LEU HD21 1 1
8 27850 1 1 173 LEU HD22 H -32.002 -11.544 7.370 1.00 . A A . 172 LEU HD22 1 1
8 27851 1 1 173 LEU HD23 H -30.965 -10.392 6.528 1.00 . A A . 172 LEU HD23 1 1
8 27852 1 1 173 LEU HG H -30.070 -13.168 7.271 1.00 . A A . 172 LEU HG 1 1
8 27853 1 1 173 LEU N N -31.299 -14.720 3.656 1.00 . A A . 172 LEU N 1 1
8 27854 1 1 173 LEU O O -30.397 -15.764 6.914 1.00 . A A . 172 LEU O 1 1
8 27855 1 1 174 ARG C C -32.590 -18.251 6.449 1.00 . A A . 173 ARG C 1 1
8 27856 1 1 174 ARG CA C -32.957 -16.824 6.840 1.00 . A A . 173 ARG CA 1 1
8 27857 1 1 174 ARG CB C -34.478 -16.678 6.910 1.00 . A A . 173 ARG CB 1 1
8 27858 1 1 174 ARG CD C -35.663 -18.870 6.577 1.00 . A A . 173 ARG CD 1 1
8 27859 1 1 174 ARG CG C -35.171 -17.848 7.590 1.00 . A A . 173 ARG CG 1 1
8 27860 1 1 174 ARG CZ C -37.267 -20.730 6.491 1.00 . A A . 173 ARG CZ 1 1
8 27861 1 1 174 ARG H H -32.957 -15.547 5.152 1.00 . A A . 173 ARG H 1 1
8 27862 1 1 174 ARG HA H -32.539 -16.610 7.813 1.00 . A A . 173 ARG HA 1 1
8 27863 1 1 174 ARG HB2 H -34.718 -15.778 7.458 1.00 . A A . 173 ARG HB2 1 1
8 27864 1 1 174 ARG HB3 H -34.866 -16.592 5.906 1.00 . A A . 173 ARG HB3 1 1
8 27865 1 1 174 ARG HD2 H -36.216 -18.355 5.805 1.00 . A A . 173 ARG HD2 1 1
8 27866 1 1 174 ARG HD3 H -34.808 -19.361 6.137 1.00 . A A . 173 ARG HD3 1 1
8 27867 1 1 174 ARG HE H -36.554 -19.916 8.167 1.00 . A A . 173 ARG HE 1 1
8 27868 1 1 174 ARG HG2 H -34.474 -18.328 8.259 1.00 . A A . 173 ARG HG2 1 1
8 27869 1 1 174 ARG HG3 H -36.015 -17.477 8.152 1.00 . A A . 173 ARG HG3 1 1
8 27870 1 1 174 ARG HH11 H -36.677 -20.034 4.689 1.00 . A A . 173 ARG HH11 1 1
8 27871 1 1 174 ARG HH12 H -37.809 -21.346 4.644 1.00 . A A . 173 ARG HH12 1 1
8 27872 1 1 174 ARG HH21 H -38.043 -21.643 8.120 1.00 . A A . 173 ARG HH21 1 1
8 27873 1 1 174 ARG HH22 H -38.585 -22.259 6.596 1.00 . A A . 173 ARG HH22 1 1
8 27874 1 1 174 ARG N N -32.400 -15.865 5.893 1.00 . A A . 173 ARG N 1 1
8 27875 1 1 174 ARG NE N -36.526 -19.876 7.189 1.00 . A A . 173 ARG NE 1 1
8 27876 1 1 174 ARG NH1 N -37.250 -20.700 5.166 1.00 . A A . 173 ARG NH1 1 1
8 27877 1 1 174 ARG NH2 N -38.028 -21.617 7.121 1.00 . A A . 173 ARG NH2 1 1
8 27878 1 1 174 ARG O O -32.512 -19.137 7.300 1.00 . A A . 173 ARG O 1 1
8 27879 1 1 175 ALA C C -30.550 -20.117 4.973 1.00 . A A . 174 ALA C 1 1
8 27880 1 1 175 ALA CA C -32.004 -19.786 4.653 1.00 . A A . 174 ALA CA 1 1
8 27881 1 1 175 ALA CB C -32.249 -19.863 3.154 1.00 . A A . 174 ALA CB 1 1
8 27882 1 1 175 ALA H H -32.443 -17.720 4.527 1.00 . A A . 174 ALA H 1 1
8 27883 1 1 175 ALA HA H -32.643 -20.513 5.136 1.00 . A A . 174 ALA HA 1 1
8 27884 1 1 175 ALA HB1 H -32.032 -20.862 2.806 1.00 . A A . 174 ALA HB1 1 1
8 27885 1 1 175 ALA HB2 H -33.282 -19.625 2.945 1.00 . A A . 174 ALA HB2 1 1
8 27886 1 1 175 ALA HB3 H -31.607 -19.158 2.648 1.00 . A A . 174 ALA HB3 1 1
8 27887 1 1 175 ALA N N -32.366 -18.466 5.158 1.00 . A A . 174 ALA N 1 1
8 27888 1 1 175 ALA O O -30.215 -21.265 5.258 1.00 . A A . 174 ALA O 1 1
8 27889 1 1 176 GLU C C -27.949 -18.888 6.641 1.00 . A A . 175 GLU C 1 1
8 27890 1 1 176 GLU CA C -28.274 -19.287 5.205 1.00 . A A . 175 GLU CA 1 1
8 27891 1 1 176 GLU CB C -27.427 -18.465 4.232 1.00 . A A . 175 GLU CB 1 1
8 27892 1 1 176 GLU CD C -26.543 -18.959 1.918 1.00 . A A . 175 GLU CD 1 1
8 27893 1 1 176 GLU CG C -27.770 -18.707 2.772 1.00 . A A . 175 GLU CG 1 1
8 27894 1 1 176 GLU H H -30.022 -18.209 4.689 1.00 . A A . 175 GLU H 1 1
8 27895 1 1 176 GLU HA H -28.044 -20.334 5.074 1.00 . A A . 175 GLU HA 1 1
8 27896 1 1 176 GLU HB2 H -27.569 -17.417 4.446 1.00 . A A . 175 GLU HB2 1 1
8 27897 1 1 176 GLU HB3 H -26.386 -18.715 4.381 1.00 . A A . 175 GLU HB3 1 1
8 27898 1 1 176 GLU HG2 H -28.419 -19.568 2.705 1.00 . A A . 175 GLU HG2 1 1
8 27899 1 1 176 GLU HG3 H -28.286 -17.838 2.388 1.00 . A A . 175 GLU HG3 1 1
8 27900 1 1 176 GLU N N -29.692 -19.102 4.922 1.00 . A A . 175 GLU N 1 1
8 27901 1 1 176 GLU O O -27.134 -19.529 7.304 1.00 . A A . 175 GLU O 1 1
8 27902 1 1 176 GLU OE1 O -25.966 -20.062 2.015 1.00 . A A . 175 GLU OE1 1 1
8 27903 1 1 176 GLU OE2 O -26.158 -18.051 1.150 1.00 . A A . 175 GLU OE2 1 1
8 27904 1 1 177 GLN C C -29.633 -17.492 9.317 1.00 . A A . 176 GLN C 1 1
8 27905 1 1 177 GLN CA C -28.372 -17.342 8.473 1.00 . A A . 176 GLN CA 1 1
8 27906 1 1 177 GLN CB C -27.931 -15.877 8.448 1.00 . A A . 176 GLN CB 1 1
8 27907 1 1 177 GLN CD C -26.697 -14.051 7.211 1.00 . A A . 176 GLN CD 1 1
8 27908 1 1 177 GLN CG C -27.166 -15.494 7.191 1.00 . A A . 176 GLN CG 1 1
8 27909 1 1 177 GLN H H -29.231 -17.359 6.539 1.00 . A A . 176 GLN H 1 1
8 27910 1 1 177 GLN HA H -27.586 -17.937 8.912 1.00 . A A . 176 GLN HA 1 1
8 27911 1 1 177 GLN HB2 H -28.807 -15.249 8.516 1.00 . A A . 176 GLN HB2 1 1
8 27912 1 1 177 GLN HB3 H -27.296 -15.691 9.301 1.00 . A A . 176 GLN HB3 1 1
8 27913 1 1 177 GLN HE21 H -25.979 -14.234 5.366 1.00 . A A . 176 GLN HE21 1 1
8 27914 1 1 177 GLN HE22 H -25.778 -12.683 6.101 1.00 . A A . 176 GLN HE22 1 1
8 27915 1 1 177 GLN HG2 H -26.301 -16.134 7.102 1.00 . A A . 176 GLN HG2 1 1
8 27916 1 1 177 GLN HG3 H -27.808 -15.637 6.336 1.00 . A A . 176 GLN HG3 1 1
8 27917 1 1 177 GLN N N -28.593 -17.827 7.115 1.00 . A A . 176 GLN N 1 1
8 27918 1 1 177 GLN NE2 N -26.089 -13.611 6.116 1.00 . A A . 176 GLN NE2 1 1
8 27919 1 1 177 GLN O O -30.697 -17.837 8.804 1.00 . A A . 176 GLN O 1 1
8 27920 1 1 177 GLN OE1 O -26.881 -13.341 8.200 1.00 . A A . 176 GLN OE1 1 1
8 27921 1 1 178 ALA C C -31.371 -16.002 11.645 1.00 . A A . 177 ALA C 1 1
8 27922 1 1 178 ALA CA C -30.636 -17.333 11.527 1.00 . A A . 177 ALA CA 1 1
8 27923 1 1 178 ALA CB C -30.166 -17.801 12.897 1.00 . A A . 177 ALA CB 1 1
8 27924 1 1 178 ALA H H -28.631 -16.957 10.962 1.00 . A A . 177 ALA H 1 1
8 27925 1 1 178 ALA HA H -31.317 -18.075 11.134 1.00 . A A . 177 ALA HA 1 1
8 27926 1 1 178 ALA HB1 H -30.888 -18.490 13.309 1.00 . A A . 177 ALA HB1 1 1
8 27927 1 1 178 ALA HB2 H -29.211 -18.297 12.798 1.00 . A A . 177 ALA HB2 1 1
8 27928 1 1 178 ALA HB3 H -30.064 -16.950 13.553 1.00 . A A . 177 ALA HB3 1 1
8 27929 1 1 178 ALA N N -29.506 -17.229 10.613 1.00 . A A . 177 ALA N 1 1
8 27930 1 1 178 ALA O O -30.761 -14.936 11.572 1.00 . A A . 177 ALA O 1 1
8 27931 1 1 179 SER C C -34.282 -14.877 13.266 1.00 . A A . 178 SER C 1 1
8 27932 1 1 179 SER CA C -33.504 -14.871 11.953 1.00 . A A . 178 SER CA 1 1
8 27933 1 1 179 SER CB C -34.474 -14.766 10.774 1.00 . A A . 178 SER CB 1 1
8 27934 1 1 179 SER H H -33.115 -16.951 11.880 1.00 . A A . 178 SER H 1 1
8 27935 1 1 179 SER HA H -32.844 -14.017 11.943 1.00 . A A . 178 SER HA 1 1
8 27936 1 1 179 SER HB2 H -35.371 -15.323 10.998 1.00 . A A . 178 SER HB2 1 1
8 27937 1 1 179 SER HB3 H -34.726 -13.729 10.610 1.00 . A A . 178 SER HB3 1 1
8 27938 1 1 179 SER HG H -33.526 -14.570 9.070 1.00 . A A . 178 SER HG 1 1
8 27939 1 1 179 SER N N -32.685 -16.071 11.830 1.00 . A A . 178 SER N 1 1
8 27940 1 1 179 SER O O -35.408 -15.367 13.329 1.00 . A A . 178 SER O 1 1
8 27941 1 1 179 SER OG O -33.895 -15.288 9.590 1.00 . A A . 178 SER OG 1 1
8 27942 1 1 180 GLN C C -34.493 -12.825 16.073 1.00 . A A . 179 GLN C 1 1
8 27943 1 1 180 GLN CA C -34.303 -14.271 15.622 1.00 . A A . 179 GLN CA 1 1
8 27944 1 1 180 GLN CB C -33.466 -15.032 16.651 1.00 . A A . 179 GLN CB 1 1
8 27945 1 1 180 GLN CD C -32.912 -15.321 19.099 1.00 . A A . 179 GLN CD 1 1
8 27946 1 1 180 GLN CG C -33.486 -14.407 18.036 1.00 . A A . 179 GLN CG 1 1
8 27947 1 1 180 GLN H H -32.772 -13.954 14.196 1.00 . A A . 179 GLN H 1 1
8 27948 1 1 180 GLN HA H -35.273 -14.740 15.542 1.00 . A A . 179 GLN HA 1 1
8 27949 1 1 180 GLN HB2 H -33.843 -16.041 16.729 1.00 . A A . 179 GLN HB2 1 1
8 27950 1 1 180 GLN HB3 H -32.442 -15.066 16.310 1.00 . A A . 179 GLN HB3 1 1
8 27951 1 1 180 GLN HE21 H -33.368 -14.004 20.516 1.00 . A A . 179 GLN HE21 1 1
8 27952 1 1 180 GLN HE22 H -32.602 -15.454 21.057 1.00 . A A . 179 GLN HE22 1 1
8 27953 1 1 180 GLN HG2 H -32.905 -13.496 18.014 1.00 . A A . 179 GLN HG2 1 1
8 27954 1 1 180 GLN HG3 H -34.508 -14.173 18.296 1.00 . A A . 179 GLN HG3 1 1
8 27955 1 1 180 GLN N N -33.670 -14.328 14.310 1.00 . A A . 179 GLN N 1 1
8 27956 1 1 180 GLN NE2 N -32.965 -14.883 20.350 1.00 . A A . 179 GLN NE2 1 1
8 27957 1 1 180 GLN O O -35.578 -12.438 16.503 1.00 . A A . 179 GLN O 1 1
8 27958 1 1 180 GLN OE1 O -32.424 -16.412 18.798 1.00 . A A . 179 GLN OE1 1 1
8 27959 1 1 181 GLU C C -32.833 -9.744 15.309 1.00 . A A . 180 GLU C 1 1
8 27960 1 1 181 GLU CA C -33.479 -10.634 16.367 1.00 . A A . 180 GLU CA 1 1
8 27961 1 1 181 GLU CB C -32.775 -10.436 17.712 1.00 . A A . 180 GLU CB 1 1
8 27962 1 1 181 GLU CD C -30.637 -10.643 19.042 1.00 . A A . 180 GLU CD 1 1
8 27963 1 1 181 GLU CG C -31.320 -10.874 17.707 1.00 . A A . 180 GLU CG 1 1
8 27964 1 1 181 GLU H H -32.591 -12.403 15.618 1.00 . A A . 180 GLU H 1 1
8 27965 1 1 181 GLU HA H -34.516 -10.354 16.471 1.00 . A A . 180 GLU HA 1 1
8 27966 1 1 181 GLU HB2 H -32.815 -9.390 17.976 1.00 . A A . 180 GLU HB2 1 1
8 27967 1 1 181 GLU HB3 H -33.299 -11.008 18.464 1.00 . A A . 180 GLU HB3 1 1
8 27968 1 1 181 GLU HG2 H -31.275 -11.927 17.475 1.00 . A A . 180 GLU HG2 1 1
8 27969 1 1 181 GLU HG3 H -30.792 -10.316 16.948 1.00 . A A . 180 GLU HG3 1 1
8 27970 1 1 181 GLU N N -33.429 -12.035 15.970 1.00 . A A . 180 GLU N 1 1
8 27971 1 1 181 GLU O O -32.657 -8.543 15.514 1.00 . A A . 180 GLU O 1 1
8 27972 1 1 181 GLU OE1 O -31.248 -9.992 19.915 1.00 . A A . 180 GLU OE1 1 1
8 27973 1 1 181 GLU OE2 O -29.494 -11.114 19.213 1.00 . A A . 180 GLU OE2 1 1
8 27974 1 1 182 VAL C C -32.897 -8.854 12.261 1.00 . A A . 181 VAL C 1 1
8 27975 1 1 182 VAL CA C -31.857 -9.606 13.083 1.00 . A A . 181 VAL CA 1 1
8 27976 1 1 182 VAL CB C -31.064 -10.545 12.154 1.00 . A A . 181 VAL CB 1 1
8 27977 1 1 182 VAL CG1 C -29.917 -11.198 12.908 1.00 . A A . 181 VAL CG1 1 1
8 27978 1 1 182 VAL CG2 C -31.983 -11.596 11.550 1.00 . A A . 181 VAL CG2 1 1
8 27979 1 1 182 VAL H H -32.648 -11.303 14.071 1.00 . A A . 181 VAL H 1 1
8 27980 1 1 182 VAL HA H -31.168 -8.893 13.512 1.00 . A A . 181 VAL HA 1 1
8 27981 1 1 182 VAL HB H -30.649 -9.956 11.350 1.00 . A A . 181 VAL HB 1 1
8 27982 1 1 182 VAL HG11 H -30.158 -12.233 13.102 1.00 . A A . 181 VAL HG11 1 1
8 27983 1 1 182 VAL HG12 H -29.017 -11.142 12.314 1.00 . A A . 181 VAL HG12 1 1
8 27984 1 1 182 VAL HG13 H -29.762 -10.684 13.846 1.00 . A A . 181 VAL HG13 1 1
8 27985 1 1 182 VAL HG21 H -32.267 -11.296 10.552 1.00 . A A . 181 VAL HG21 1 1
8 27986 1 1 182 VAL HG22 H -31.467 -12.543 11.509 1.00 . A A . 181 VAL HG22 1 1
8 27987 1 1 182 VAL HG23 H -32.869 -11.695 12.161 1.00 . A A . 181 VAL HG23 1 1
8 27988 1 1 182 VAL N N -32.482 -10.343 14.175 1.00 . A A . 181 VAL N 1 1
8 27989 1 1 182 VAL O O -32.640 -7.757 11.766 1.00 . A A . 181 VAL O 1 1
8 27990 1 1 183 LYS C C -35.688 -7.598 12.067 1.00 . A A . 182 LYS C 1 1
8 27991 1 1 183 LYS CA C -35.158 -8.839 11.357 1.00 . A A . 182 LYS CA 1 1
8 27992 1 1 183 LYS CB C -36.294 -9.843 11.148 1.00 . A A . 182 LYS CB 1 1
8 27993 1 1 183 LYS CD C -36.931 -11.885 12.466 1.00 . A A . 182 LYS CD 1 1
8 27994 1 1 183 LYS CE C -36.824 -12.425 13.884 1.00 . A A . 182 LYS CE 1 1
8 27995 1 1 183 LYS CG C -36.889 -10.366 12.444 1.00 . A A . 182 LYS CG 1 1
8 27996 1 1 183 LYS H H -34.221 -10.327 12.536 1.00 . A A . 182 LYS H 1 1
8 27997 1 1 183 LYS HA H -34.764 -8.549 10.396 1.00 . A A . 182 LYS HA 1 1
8 27998 1 1 183 LYS HB2 H -37.079 -9.366 10.581 1.00 . A A . 182 LYS HB2 1 1
8 27999 1 1 183 LYS HB3 H -35.915 -10.685 10.585 1.00 . A A . 182 LYS HB3 1 1
8 28000 1 1 183 LYS HD2 H -37.864 -12.217 12.036 1.00 . A A . 182 LYS HD2 1 1
8 28001 1 1 183 LYS HD3 H -36.105 -12.267 11.881 1.00 . A A . 182 LYS HD3 1 1
8 28002 1 1 183 LYS HE2 H -36.092 -13.217 13.900 1.00 . A A . 182 LYS HE2 1 1
8 28003 1 1 183 LYS HE3 H -36.503 -11.625 14.536 1.00 . A A . 182 LYS HE3 1 1
8 28004 1 1 183 LYS HG2 H -36.289 -10.021 13.271 1.00 . A A . 182 LYS HG2 1 1
8 28005 1 1 183 LYS HG3 H -37.897 -9.986 12.545 1.00 . A A . 182 LYS HG3 1 1
8 28006 1 1 183 LYS HZ1 H -38.684 -13.326 13.578 1.00 . A A . 182 LYS HZ1 1 1
8 28007 1 1 183 LYS HZ2 H -38.666 -12.202 14.842 1.00 . A A . 182 LYS HZ2 1 1
8 28008 1 1 183 LYS HZ3 H -37.964 -13.725 15.056 1.00 . A A . 182 LYS HZ3 1 1
8 28009 1 1 183 LYS N N -34.076 -9.452 12.118 1.00 . A A . 182 LYS N 1 1
8 28010 1 1 183 LYS NZ N -38.125 -12.957 14.373 1.00 . A A . 182 LYS NZ 1 1
8 28011 1 1 183 LYS O O -36.436 -6.812 11.488 1.00 . A A . 182 LYS O 1 1
8 28012 1 1 184 ASN C C -35.199 -4.978 13.516 1.00 . A A . 183 ASN C 1 1
8 28013 1 1 184 ASN CA C -35.725 -6.279 14.113 1.00 . A A . 183 ASN CA 1 1
8 28014 1 1 184 ASN CB C -35.249 -6.418 15.561 1.00 . A A . 183 ASN CB 1 1
8 28015 1 1 184 ASN CG C -36.389 -6.337 16.555 1.00 . A A . 183 ASN CG 1 1
8 28016 1 1 184 ASN H H -34.693 -8.087 13.732 1.00 . A A . 183 ASN H 1 1
8 28017 1 1 184 ASN HA H -36.805 -6.257 14.099 1.00 . A A . 183 ASN HA 1 1
8 28018 1 1 184 ASN HB2 H -34.758 -7.373 15.680 1.00 . A A . 183 ASN HB2 1 1
8 28019 1 1 184 ASN HB3 H -34.547 -5.628 15.779 1.00 . A A . 183 ASN HB3 1 1
8 28020 1 1 184 ASN HD21 H -37.375 -7.762 15.577 1.00 . A A . 183 ASN HD21 1 1
8 28021 1 1 184 ASN HD22 H -38.164 -7.127 16.977 1.00 . A A . 183 ASN HD22 1 1
8 28022 1 1 184 ASN N N -35.291 -7.427 13.325 1.00 . A A . 183 ASN N 1 1
8 28023 1 1 184 ASN ND2 N -37.413 -7.159 16.349 1.00 . A A . 183 ASN ND2 1 1
8 28024 1 1 184 ASN O O -35.878 -3.951 13.543 1.00 . A A . 183 ASN O 1 1
8 28025 1 1 184 ASN OD1 O -36.352 -5.547 17.498 1.00 . A A . 183 ASN OD1 1 1
8 28026 1 1 185 ALA C C -32.281 -4.257 11.379 1.00 . A A . 184 ALA C 1 1
8 28027 1 1 185 ALA CA C -33.370 -3.855 12.369 1.00 . A A . 184 ALA CA 1 1
8 28028 1 1 185 ALA CB C -32.799 -2.944 13.444 1.00 . A A . 184 ALA CB 1 1
8 28029 1 1 185 ALA H H -33.495 -5.876 12.984 1.00 . A A . 184 ALA H 1 1
8 28030 1 1 185 ALA HA H -34.139 -3.310 11.840 1.00 . A A . 184 ALA HA 1 1
8 28031 1 1 185 ALA HB1 H -32.769 -1.928 13.077 1.00 . A A . 184 ALA HB1 1 1
8 28032 1 1 185 ALA HB2 H -33.424 -2.991 14.324 1.00 . A A . 184 ALA HB2 1 1
8 28033 1 1 185 ALA HB3 H -31.798 -3.265 13.694 1.00 . A A . 184 ALA HB3 1 1
8 28034 1 1 185 ALA N N -33.986 -5.029 12.976 1.00 . A A . 184 ALA N 1 1
8 28035 1 1 185 ALA O O -32.147 -3.659 10.312 1.00 . A A . 184 ALA O 1 1
8 28036 1 1 186 ALA C C -30.922 -5.992 9.462 1.00 . A A . 185 ALA C 1 1
8 28037 1 1 186 ALA CA C -30.428 -5.755 10.885 1.00 . A A . 185 ALA CA 1 1
8 28038 1 1 186 ALA CB C -29.830 -7.031 11.458 1.00 . A A . 185 ALA CB 1 1
8 28039 1 1 186 ALA H H -31.660 -5.710 12.605 1.00 . A A . 185 ALA H 1 1
8 28040 1 1 186 ALA HA H -29.654 -5.000 10.865 1.00 . A A . 185 ALA HA 1 1
8 28041 1 1 186 ALA HB1 H -28.774 -6.885 11.636 1.00 . A A . 185 ALA HB1 1 1
8 28042 1 1 186 ALA HB2 H -30.322 -7.273 12.388 1.00 . A A . 185 ALA HB2 1 1
8 28043 1 1 186 ALA HB3 H -29.968 -7.840 10.756 1.00 . A A . 185 ALA HB3 1 1
8 28044 1 1 186 ALA N N -31.505 -5.273 11.741 1.00 . A A . 185 ALA N 1 1
8 28045 1 1 186 ALA O O -30.256 -5.629 8.493 1.00 . A A . 185 ALA O 1 1
8 28046 1 1 187 THR C C -33.443 -5.687 7.500 1.00 . A A . 186 THR C 1 1
8 28047 1 1 187 THR CA C -32.680 -6.892 8.039 1.00 . A A . 186 THR CA 1 1
8 28048 1 1 187 THR CB C -33.632 -8.101 8.103 1.00 . A A . 186 THR CB 1 1
8 28049 1 1 187 THR CG2 C -33.915 -8.641 6.709 1.00 . A A . 186 THR CG2 1 1
8 28050 1 1 187 THR H H -32.580 -6.869 10.153 1.00 . A A . 186 THR H 1 1
8 28051 1 1 187 THR HA H -31.875 -7.130 7.358 1.00 . A A . 186 THR HA 1 1
8 28052 1 1 187 THR HB H -34.565 -7.782 8.546 1.00 . A A . 186 THR HB 1 1
8 28053 1 1 187 THR HG1 H -33.548 -9.949 8.785 1.00 . A A . 186 THR HG1 1 1
8 28054 1 1 187 THR HG21 H -33.810 -9.715 6.712 1.00 . A A . 186 THR HG21 1 1
8 28055 1 1 187 THR HG22 H -33.215 -8.213 6.008 1.00 . A A . 186 THR HG22 1 1
8 28056 1 1 187 THR HG23 H -34.922 -8.378 6.420 1.00 . A A . 186 THR HG23 1 1
8 28057 1 1 187 THR N N -32.097 -6.605 9.343 1.00 . A A . 186 THR N 1 1
8 28058 1 1 187 THR O O -33.409 -5.405 6.303 1.00 . A A . 186 THR O 1 1
8 28059 1 1 187 THR OG1 O -33.059 -9.133 8.913 1.00 . A A . 186 THR OG1 1 1
8 28060 1 1 188 GLU C C -34.011 -2.775 7.311 1.00 . A A . 187 GLU C 1 1
8 28061 1 1 188 GLU CA C -34.899 -3.804 8.004 1.00 . A A . 187 GLU CA 1 1
8 28062 1 1 188 GLU CB C -35.566 -3.175 9.230 1.00 . A A . 187 GLU CB 1 1
8 28063 1 1 188 GLU CD C -37.731 -3.875 10.326 1.00 . A A . 187 GLU CD 1 1
8 28064 1 1 188 GLU CG C -36.259 -4.184 10.130 1.00 . A A . 187 GLU CG 1 1
8 28065 1 1 188 GLU H H -34.116 -5.254 9.332 1.00 . A A . 187 GLU H 1 1
8 28066 1 1 188 GLU HA H -35.666 -4.123 7.314 1.00 . A A . 187 GLU HA 1 1
8 28067 1 1 188 GLU HB2 H -34.813 -2.664 9.811 1.00 . A A . 187 GLU HB2 1 1
8 28068 1 1 188 GLU HB3 H -36.299 -2.457 8.897 1.00 . A A . 187 GLU HB3 1 1
8 28069 1 1 188 GLU HG2 H -36.169 -5.165 9.687 1.00 . A A . 187 GLU HG2 1 1
8 28070 1 1 188 GLU HG3 H -35.773 -4.182 11.095 1.00 . A A . 187 GLU HG3 1 1
8 28071 1 1 188 GLU N N -34.129 -4.979 8.392 1.00 . A A . 187 GLU N 1 1
8 28072 1 1 188 GLU O O -34.321 -2.308 6.214 1.00 . A A . 187 GLU O 1 1
8 28073 1 1 188 GLU OE1 O -38.045 -2.976 11.134 1.00 . A A . 187 GLU OE1 1 1
8 28074 1 1 188 GLU OE2 O -38.568 -4.533 9.675 1.00 . A A . 187 GLU OE2 1 1
8 28075 1 1 189 THR C C -31.330 -1.969 6.124 1.00 . A A . 188 THR C 1 1
8 28076 1 1 189 THR CA C -31.972 -1.451 7.407 1.00 . A A . 188 THR CA 1 1
8 28077 1 1 189 THR CB C -30.863 -1.099 8.416 1.00 . A A . 188 THR CB 1 1
8 28078 1 1 189 THR CG2 C -30.187 0.212 8.044 1.00 . A A . 188 THR CG2 1 1
8 28079 1 1 189 THR H H -32.712 -2.832 8.829 1.00 . A A . 188 THR H 1 1
8 28080 1 1 189 THR HA H -32.525 -0.550 7.182 1.00 . A A . 188 THR HA 1 1
8 28081 1 1 189 THR HB H -30.123 -1.886 8.404 1.00 . A A . 188 THR HB 1 1
8 28082 1 1 189 THR HG1 H -30.722 -0.761 10.355 1.00 . A A . 188 THR HG1 1 1
8 28083 1 1 189 THR HG21 H -30.569 1.004 8.669 1.00 . A A . 188 THR HG21 1 1
8 28084 1 1 189 THR HG22 H -30.392 0.440 7.009 1.00 . A A . 188 THR HG22 1 1
8 28085 1 1 189 THR HG23 H -29.121 0.120 8.189 1.00 . A A . 188 THR HG23 1 1
8 28086 1 1 189 THR N N -32.904 -2.424 7.958 1.00 . A A . 188 THR N 1 1
8 28087 1 1 189 THR O O -31.145 -1.220 5.164 1.00 . A A . 188 THR O 1 1
8 28088 1 1 189 THR OG1 O -31.415 -0.999 9.734 1.00 . A A . 188 THR OG1 1 1
8 28089 1 1 190 LEU C C -31.290 -3.793 3.736 1.00 . A A . 189 LEU C 1 1
8 28090 1 1 190 LEU CA C -30.370 -3.873 4.950 1.00 . A A . 189 LEU CA 1 1
8 28091 1 1 190 LEU CB C -30.026 -5.333 5.247 1.00 . A A . 189 LEU CB 1 1
8 28092 1 1 190 LEU CD1 C -27.938 -5.677 3.903 1.00 . A A . 189 LEU CD1 1 1
8 28093 1 1 190 LEU CD2 C -27.797 -4.690 6.198 1.00 . A A . 189 LEU CD2 1 1
8 28094 1 1 190 LEU CG C -28.536 -5.673 5.302 1.00 . A A . 189 LEU CG 1 1
8 28095 1 1 190 LEU H H -31.164 -3.799 6.910 1.00 . A A . 189 LEU H 1 1
8 28096 1 1 190 LEU HA H -29.460 -3.333 4.734 1.00 . A A . 189 LEU HA 1 1
8 28097 1 1 190 LEU HB2 H -30.458 -5.587 6.203 1.00 . A A . 189 LEU HB2 1 1
8 28098 1 1 190 LEU HB3 H -30.477 -5.942 4.477 1.00 . A A . 189 LEU HB3 1 1
8 28099 1 1 190 LEU HD11 H -28.731 -5.699 3.172 1.00 . A A . 189 LEU HD11 1 1
8 28100 1 1 190 LEU HD12 H -27.311 -6.548 3.782 1.00 . A A . 189 LEU HD12 1 1
8 28101 1 1 190 LEU HD13 H -27.344 -4.785 3.764 1.00 . A A . 189 LEU HD13 1 1
8 28102 1 1 190 LEU HD21 H -26.850 -5.116 6.496 1.00 . A A . 189 LEU HD21 1 1
8 28103 1 1 190 LEU HD22 H -28.392 -4.485 7.075 1.00 . A A . 189 LEU HD22 1 1
8 28104 1 1 190 LEU HD23 H -27.624 -3.770 5.657 1.00 . A A . 189 LEU HD23 1 1
8 28105 1 1 190 LEU HG H -28.414 -6.663 5.718 1.00 . A A . 189 LEU HG 1 1
8 28106 1 1 190 LEU N N -30.992 -3.253 6.116 1.00 . A A . 189 LEU N 1 1
8 28107 1 1 190 LEU O O -30.854 -3.453 2.635 1.00 . A A . 189 LEU O 1 1
8 28108 1 1 191 LEU C C -33.904 -2.627 2.507 1.00 . A A . 190 LEU C 1 1
8 28109 1 1 191 LEU CA C -33.547 -4.066 2.866 1.00 . A A . 190 LEU CA 1 1
8 28110 1 1 191 LEU CB C -34.808 -4.831 3.272 1.00 . A A . 190 LEU CB 1 1
8 28111 1 1 191 LEU CD1 C -35.654 -5.336 0.966 1.00 . A A . 190 LEU CD1 1 1
8 28112 1 1 191 LEU CD2 C -37.225 -5.391 2.912 1.00 . A A . 190 LEU CD2 1 1
8 28113 1 1 191 LEU CG C -35.996 -4.721 2.315 1.00 . A A . 190 LEU CG 1 1
8 28114 1 1 191 LEU H H -32.852 -4.368 4.842 1.00 . A A . 190 LEU H 1 1
8 28115 1 1 191 LEU HA H -33.109 -4.541 2.001 1.00 . A A . 190 LEU HA 1 1
8 28116 1 1 191 LEU HB2 H -34.547 -5.875 3.357 1.00 . A A . 190 LEU HB2 1 1
8 28117 1 1 191 LEU HB3 H -35.123 -4.460 4.236 1.00 . A A . 190 LEU HB3 1 1
8 28118 1 1 191 LEU HD11 H -36.166 -4.796 0.185 1.00 . A A . 190 LEU HD11 1 1
8 28119 1 1 191 LEU HD12 H -35.966 -6.370 0.953 1.00 . A A . 190 LEU HD12 1 1
8 28120 1 1 191 LEU HD13 H -34.588 -5.279 0.805 1.00 . A A . 190 LEU HD13 1 1
8 28121 1 1 191 LEU HD21 H -38.110 -5.035 2.407 1.00 . A A . 190 LEU HD21 1 1
8 28122 1 1 191 LEU HD22 H -37.289 -5.152 3.964 1.00 . A A . 190 LEU HD22 1 1
8 28123 1 1 191 LEU HD23 H -37.147 -6.462 2.790 1.00 . A A . 190 LEU HD23 1 1
8 28124 1 1 191 LEU HG H -36.228 -3.677 2.156 1.00 . A A . 190 LEU HG 1 1
8 28125 1 1 191 LEU N N -32.565 -4.105 3.943 1.00 . A A . 190 LEU N 1 1
8 28126 1 1 191 LEU O O -33.992 -2.272 1.331 1.00 . A A . 190 LEU O 1 1
8 28127 1 1 192 VAL C C -33.350 0.332 2.565 1.00 . A A . 191 VAL C 1 1
8 28128 1 1 192 VAL CA C -34.454 -0.399 3.321 1.00 . A A . 191 VAL CA 1 1
8 28129 1 1 192 VAL CB C -34.708 0.319 4.659 1.00 . A A . 191 VAL CB 1 1
8 28130 1 1 192 VAL CG1 C -34.596 1.827 4.485 1.00 . A A . 191 VAL CG1 1 1
8 28131 1 1 192 VAL CG2 C -36.071 -0.060 5.218 1.00 . A A . 191 VAL CG2 1 1
8 28132 1 1 192 VAL H H -34.025 -2.142 4.443 1.00 . A A . 191 VAL H 1 1
8 28133 1 1 192 VAL HA H -35.363 -0.362 2.738 1.00 . A A . 191 VAL HA 1 1
8 28134 1 1 192 VAL HB H -33.953 0.004 5.363 1.00 . A A . 191 VAL HB 1 1
8 28135 1 1 192 VAL HG11 H -35.193 2.321 5.236 1.00 . A A . 191 VAL HG11 1 1
8 28136 1 1 192 VAL HG12 H -33.563 2.126 4.590 1.00 . A A . 191 VAL HG12 1 1
8 28137 1 1 192 VAL HG13 H -34.952 2.103 3.504 1.00 . A A . 191 VAL HG13 1 1
8 28138 1 1 192 VAL HG21 H -36.614 -0.636 4.482 1.00 . A A . 191 VAL HG21 1 1
8 28139 1 1 192 VAL HG22 H -35.940 -0.650 6.113 1.00 . A A . 191 VAL HG22 1 1
8 28140 1 1 192 VAL HG23 H -36.626 0.836 5.454 1.00 . A A . 191 VAL HG23 1 1
8 28141 1 1 192 VAL N N -34.109 -1.801 3.529 1.00 . A A . 191 VAL N 1 1
8 28142 1 1 192 VAL O O -33.616 1.276 1.821 1.00 . A A . 191 VAL O 1 1
8 28143 1 1 193 GLN C C -30.813 -0.032 0.675 1.00 . A A . 192 GLN C 1 1
8 28144 1 1 193 GLN CA C -30.969 0.501 2.095 1.00 . A A . 192 GLN CA 1 1
8 28145 1 1 193 GLN CB C -29.690 0.242 2.893 1.00 . A A . 192 GLN CB 1 1
8 28146 1 1 193 GLN CD C -27.236 0.760 3.199 1.00 . A A . 192 GLN CD 1 1
8 28147 1 1 193 GLN CG C -28.483 1.005 2.372 1.00 . A A . 192 GLN CG 1 1
8 28148 1 1 193 GLN H H -31.966 -0.868 3.364 1.00 . A A . 192 GLN H 1 1
8 28149 1 1 193 GLN HA H -31.145 1.566 2.048 1.00 . A A . 192 GLN HA 1 1
8 28150 1 1 193 GLN HB2 H -29.856 0.531 3.920 1.00 . A A . 192 GLN HB2 1 1
8 28151 1 1 193 GLN HB3 H -29.465 -0.814 2.856 1.00 . A A . 192 GLN HB3 1 1
8 28152 1 1 193 GLN HE21 H -26.205 2.028 2.066 1.00 . A A . 192 GLN HE21 1 1
8 28153 1 1 193 GLN HE22 H -25.326 1.287 3.355 1.00 . A A . 192 GLN HE22 1 1
8 28154 1 1 193 GLN HG2 H -28.287 0.695 1.356 1.00 . A A . 192 GLN HG2 1 1
8 28155 1 1 193 GLN HG3 H -28.707 2.062 2.388 1.00 . A A . 192 GLN HG3 1 1
8 28156 1 1 193 GLN N N -32.113 -0.112 2.759 1.00 . A A . 192 GLN N 1 1
8 28157 1 1 193 GLN NE2 N -26.145 1.425 2.836 1.00 . A A . 192 GLN NE2 1 1
8 28158 1 1 193 GLN O O -30.681 0.736 -0.277 1.00 . A A . 192 GLN O 1 1
8 28159 1 1 193 GLN OE1 O -27.254 -0.016 4.155 1.00 . A A . 192 GLN OE1 1 1
8 28160 1 1 194 ASN C C -31.920 -1.737 -1.629 1.00 . A A . 193 ASN C 1 1
8 28161 1 1 194 ASN CA C -30.689 -1.992 -0.765 1.00 . A A . 193 ASN CA 1 1
8 28162 1 1 194 ASN CB C -30.470 -3.497 -0.599 1.00 . A A . 193 ASN CB 1 1
8 28163 1 1 194 ASN CG C -29.002 -3.860 -0.495 1.00 . A A . 193 ASN CG 1 1
8 28164 1 1 194 ASN H H -30.938 -1.915 1.337 1.00 . A A . 193 ASN H 1 1
8 28165 1 1 194 ASN HA H -29.827 -1.563 -1.252 1.00 . A A . 193 ASN HA 1 1
8 28166 1 1 194 ASN HB2 H -30.967 -3.830 0.301 1.00 . A A . 193 ASN HB2 1 1
8 28167 1 1 194 ASN HB3 H -30.891 -4.012 -1.450 1.00 . A A . 193 ASN HB3 1 1
8 28168 1 1 194 ASN HD21 H -29.139 -4.987 -2.128 1.00 . A A . 193 ASN HD21 1 1
8 28169 1 1 194 ASN HD22 H -27.578 -4.922 -1.388 1.00 . A A . 193 ASN HD22 1 1
8 28170 1 1 194 ASN N N -30.830 -1.355 0.541 1.00 . A A . 193 ASN N 1 1
8 28171 1 1 194 ASN ND2 N -28.525 -4.672 -1.432 1.00 . A A . 193 ASN ND2 1 1
8 28172 1 1 194 ASN O O -31.911 -1.998 -2.831 1.00 . A A . 193 ASN O 1 1
8 28173 1 1 194 ASN OD1 O -28.304 -3.414 0.416 1.00 . A A . 193 ASN OD1 1 1
8 28174 1 1 195 ALA C C -34.086 0.339 -2.548 1.00 . A A . 194 ALA C 1 1
8 28175 1 1 195 ALA CA C -34.216 -0.936 -1.720 1.00 . A A . 194 ALA CA 1 1
8 28176 1 1 195 ALA CB C -35.374 -0.815 -0.740 1.00 . A A . 194 ALA CB 1 1
8 28177 1 1 195 ALA H H -32.925 -1.043 -0.047 1.00 . A A . 194 ALA H 1 1
8 28178 1 1 195 ALA HA H -34.423 -1.764 -2.383 1.00 . A A . 194 ALA HA 1 1
8 28179 1 1 195 ALA HB1 H -35.081 -0.184 0.086 1.00 . A A . 194 ALA HB1 1 1
8 28180 1 1 195 ALA HB2 H -36.225 -0.379 -1.242 1.00 . A A . 194 ALA HB2 1 1
8 28181 1 1 195 ALA HB3 H -35.635 -1.795 -0.370 1.00 . A A . 194 ALA HB3 1 1
8 28182 1 1 195 ALA N N -32.979 -1.228 -1.008 1.00 . A A . 194 ALA N 1 1
8 28183 1 1 195 ALA O O -33.185 1.146 -2.323 1.00 . A A . 194 ALA O 1 1
8 28184 1 1 196 ASN C C -34.942 2.969 -3.539 1.00 . A A . 195 ASN C 1 1
8 28185 1 1 196 ASN CA C -34.976 1.688 -4.368 1.00 . A A . 195 ASN CA 1 1
8 28186 1 1 196 ASN CB C -36.202 1.691 -5.281 1.00 . A A . 195 ASN CB 1 1
8 28187 1 1 196 ASN CG C -37.433 1.125 -4.601 1.00 . A A . 195 ASN CG 1 1
8 28188 1 1 196 ASN H H -35.685 -0.168 -3.636 1.00 . A A . 195 ASN H 1 1
8 28189 1 1 196 ASN HA H -34.085 1.642 -4.975 1.00 . A A . 195 ASN HA 1 1
8 28190 1 1 196 ASN HB2 H -36.416 2.706 -5.584 1.00 . A A . 195 ASN HB2 1 1
8 28191 1 1 196 ASN HB3 H -35.992 1.097 -6.158 1.00 . A A . 195 ASN HB3 1 1
8 28192 1 1 196 ASN HD21 H -36.862 -0.725 -5.052 1.00 . A A . 195 ASN HD21 1 1
8 28193 1 1 196 ASN HD22 H -38.346 -0.589 -4.178 1.00 . A A . 195 ASN HD22 1 1
8 28194 1 1 196 ASN N N -34.991 0.511 -3.505 1.00 . A A . 195 ASN N 1 1
8 28195 1 1 196 ASN ND2 N -37.560 -0.197 -4.611 1.00 . A A . 195 ASN ND2 1 1
8 28196 1 1 196 ASN O O -35.260 2.977 -2.350 1.00 . A A . 195 ASN O 1 1
8 28197 1 1 196 ASN OD1 O -38.260 1.868 -4.072 1.00 . A A . 195 ASN OD1 1 1
8 28198 1 1 197 PRO C C -35.836 5.953 -3.186 1.00 . A A . 196 PRO C 1 1
8 28199 1 1 197 PRO CA C -34.461 5.385 -3.524 1.00 . A A . 196 PRO CA 1 1
8 28200 1 1 197 PRO CB C -33.763 6.262 -4.567 1.00 . A A . 196 PRO CB 1 1
8 28201 1 1 197 PRO CD C -34.151 4.141 -5.599 1.00 . A A . 196 PRO CD 1 1
8 28202 1 1 197 PRO CG C -34.073 5.618 -5.873 1.00 . A A . 196 PRO CG 1 1
8 28203 1 1 197 PRO HA H -33.861 5.341 -2.628 1.00 . A A . 196 PRO HA 1 1
8 28204 1 1 197 PRO HB2 H -34.157 7.267 -4.517 1.00 . A A . 196 PRO HB2 1 1
8 28205 1 1 197 PRO HB3 H -32.700 6.276 -4.376 1.00 . A A . 196 PRO HB3 1 1
8 28206 1 1 197 PRO HD2 H -34.897 3.678 -6.228 1.00 . A A . 196 PRO HD2 1 1
8 28207 1 1 197 PRO HD3 H -33.187 3.678 -5.750 1.00 . A A . 196 PRO HD3 1 1
8 28208 1 1 197 PRO HG2 H -35.019 5.979 -6.246 1.00 . A A . 196 PRO HG2 1 1
8 28209 1 1 197 PRO HG3 H -33.285 5.825 -6.581 1.00 . A A . 196 PRO HG3 1 1
8 28210 1 1 197 PRO N N -34.546 4.078 -4.181 1.00 . A A . 196 PRO N 1 1
8 28211 1 1 197 PRO O O -36.022 6.566 -2.134 1.00 . A A . 196 PRO O 1 1
8 28212 1 1 198 ASP C C -38.732 5.702 -2.571 1.00 . A A . 197 ASP C 1 1
8 28213 1 1 198 ASP CA C -38.152 6.237 -3.877 1.00 . A A . 197 ASP CA 1 1
8 28214 1 1 198 ASP CB C -39.046 5.832 -5.050 1.00 . A A . 197 ASP CB 1 1
8 28215 1 1 198 ASP CG C -38.896 6.760 -6.240 1.00 . A A . 197 ASP CG 1 1
8 28216 1 1 198 ASP H H -36.582 5.251 -4.901 1.00 . A A . 197 ASP H 1 1
8 28217 1 1 198 ASP HA H -38.111 7.314 -3.824 1.00 . A A . 197 ASP HA 1 1
8 28218 1 1 198 ASP HB2 H -38.786 4.831 -5.363 1.00 . A A . 197 ASP HB2 1 1
8 28219 1 1 198 ASP HB3 H -40.077 5.848 -4.731 1.00 . A A . 197 ASP HB3 1 1
8 28220 1 1 198 ASP N N -36.794 5.746 -4.083 1.00 . A A . 197 ASP N 1 1
8 28221 1 1 198 ASP O O -39.121 6.472 -1.693 1.00 . A A . 197 ASP O 1 1
8 28222 1 1 198 ASP OD1 O -38.537 7.938 -6.032 1.00 . A A . 197 ASP OD1 1 1
8 28223 1 1 198 ASP OD2 O -39.137 6.309 -7.379 1.00 . A A . 197 ASP OD2 1 1
8 28224 1 1 199 CYS C C -38.485 4.098 -0.030 1.00 . A A . 198 CYS C 1 1
8 28225 1 1 199 CYS CA C -39.320 3.742 -1.254 1.00 . A A . 198 CYS CA 1 1
8 28226 1 1 199 CYS CB C -39.361 2.225 -1.435 1.00 . A A . 198 CYS CB 1 1
8 28227 1 1 199 CYS H H -38.460 3.820 -3.187 1.00 . A A . 198 CYS H 1 1
8 28228 1 1 199 CYS HA H -40.326 4.106 -1.107 1.00 . A A . 198 CYS HA 1 1
8 28229 1 1 199 CYS HB2 H -40.004 1.985 -2.271 1.00 . A A . 198 CYS HB2 1 1
8 28230 1 1 199 CYS HB3 H -38.364 1.867 -1.643 1.00 . A A . 198 CYS HB3 1 1
8 28231 1 1 199 CYS HG H -39.463 0.107 -0.019 1.00 . A A . 198 CYS HG 1 1
8 28232 1 1 199 CYS N N -38.787 4.381 -2.453 1.00 . A A . 198 CYS N 1 1
8 28233 1 1 199 CYS O O -39.017 4.309 1.060 1.00 . A A . 198 CYS O 1 1
8 28234 1 1 199 CYS SG S -39.981 1.325 0.006 1.00 . A A . 198 CYS SG 1 1
8 28235 1 1 200 LYS C C -36.680 5.787 1.563 1.00 . A A . 199 LYS C 1 1
8 28236 1 1 200 LYS CA C -36.258 4.493 0.874 1.00 . A A . 199 LYS CA 1 1
8 28237 1 1 200 LYS CB C -34.828 4.628 0.346 1.00 . A A . 199 LYS CB 1 1
8 28238 1 1 200 LYS CD C -33.617 6.762 0.882 1.00 . A A . 199 LYS CD 1 1
8 28239 1 1 200 LYS CE C -32.483 6.837 -0.129 1.00 . A A . 199 LYS CE 1 1
8 28240 1 1 200 LYS CG C -33.887 5.329 1.309 1.00 . A A . 199 LYS CG 1 1
8 28241 1 1 200 LYS H H -36.804 3.985 -1.108 1.00 . A A . 199 LYS H 1 1
8 28242 1 1 200 LYS HA H -36.294 3.688 1.591 1.00 . A A . 199 LYS HA 1 1
8 28243 1 1 200 LYS HB2 H -34.436 3.641 0.147 1.00 . A A . 199 LYS HB2 1 1
8 28244 1 1 200 LYS HB3 H -34.849 5.190 -0.577 1.00 . A A . 199 LYS HB3 1 1
8 28245 1 1 200 LYS HD2 H -34.511 7.170 0.433 1.00 . A A . 199 LYS HD2 1 1
8 28246 1 1 200 LYS HD3 H -33.351 7.344 1.753 1.00 . A A . 199 LYS HD3 1 1
8 28247 1 1 200 LYS HE2 H -32.274 5.841 -0.491 1.00 . A A . 199 LYS HE2 1 1
8 28248 1 1 200 LYS HE3 H -32.793 7.462 -0.953 1.00 . A A . 199 LYS HE3 1 1
8 28249 1 1 200 LYS HG2 H -34.334 5.337 2.293 1.00 . A A . 199 LYS HG2 1 1
8 28250 1 1 200 LYS HG3 H -32.952 4.790 1.341 1.00 . A A . 199 LYS HG3 1 1
8 28251 1 1 200 LYS HZ1 H -30.474 7.402 -0.230 1.00 . A A . 199 LYS HZ1 1 1
8 28252 1 1 200 LYS HZ2 H -30.952 6.839 1.292 1.00 . A A . 199 LYS HZ2 1 1
8 28253 1 1 200 LYS HZ3 H -31.412 8.382 0.780 1.00 . A A . 199 LYS HZ3 1 1
8 28254 1 1 200 LYS N N -37.170 4.162 -0.215 1.00 . A A . 199 LYS N 1 1
8 28255 1 1 200 LYS NZ N -31.243 7.404 0.470 1.00 . A A . 199 LYS NZ 1 1
8 28256 1 1 200 LYS O O -36.795 5.840 2.788 1.00 . A A . 199 LYS O 1 1
8 28257 1 1 201 THR C C -38.579 7.988 2.157 1.00 . A A . 200 THR C 1 1
8 28258 1 1 201 THR CA C -37.323 8.120 1.303 1.00 . A A . 200 THR CA 1 1
8 28259 1 1 201 THR CB C -37.585 9.135 0.176 1.00 . A A . 200 THR CB 1 1
8 28260 1 1 201 THR CG2 C -38.607 10.174 0.612 1.00 . A A . 200 THR CG2 1 1
8 28261 1 1 201 THR H H -36.804 6.722 -0.199 1.00 . A A . 200 THR H 1 1
8 28262 1 1 201 THR HA H -36.518 8.496 1.919 1.00 . A A . 200 THR HA 1 1
8 28263 1 1 201 THR HB H -37.976 8.606 -0.681 1.00 . A A . 200 THR HB 1 1
8 28264 1 1 201 THR HG1 H -35.951 9.307 -0.914 1.00 . A A . 200 THR HG1 1 1
8 28265 1 1 201 THR HG21 H -38.571 11.019 -0.060 1.00 . A A . 200 THR HG21 1 1
8 28266 1 1 201 THR HG22 H -38.381 10.504 1.616 1.00 . A A . 200 THR HG22 1 1
8 28267 1 1 201 THR HG23 H -39.595 9.739 0.591 1.00 . A A . 200 THR HG23 1 1
8 28268 1 1 201 THR N N -36.913 6.827 0.770 1.00 . A A . 200 THR N 1 1
8 28269 1 1 201 THR O O -38.690 8.611 3.214 1.00 . A A . 200 THR O 1 1
8 28270 1 1 201 THR OG1 O -36.364 9.786 -0.193 1.00 . A A . 200 THR OG1 1 1
8 28271 1 1 202 ILE C C -40.535 6.154 3.689 1.00 . A A . 201 ILE C 1 1
8 28272 1 1 202 ILE CA C -40.768 6.962 2.416 1.00 . A A . 201 ILE CA 1 1
8 28273 1 1 202 ILE CB C -41.808 6.234 1.543 1.00 . A A . 201 ILE CB 1 1
8 28274 1 1 202 ILE CD1 C -43.481 6.591 -0.341 1.00 . A A . 201 ILE CD1 1 1
8 28275 1 1 202 ILE CG1 C -42.581 7.239 0.687 1.00 . A A . 201 ILE CG1 1 1
8 28276 1 1 202 ILE CG2 C -42.761 5.428 2.414 1.00 . A A . 201 ILE CG2 1 1
8 28277 1 1 202 ILE H H -39.374 6.707 0.846 1.00 . A A . 201 ILE H 1 1
8 28278 1 1 202 ILE HA H -41.167 7.929 2.685 1.00 . A A . 201 ILE HA 1 1
8 28279 1 1 202 ILE HB H -41.284 5.547 0.895 1.00 . A A . 201 ILE HB 1 1
8 28280 1 1 202 ILE HD11 H -43.578 7.244 -1.197 1.00 . A A . 201 ILE HD11 1 1
8 28281 1 1 202 ILE HD12 H -43.053 5.650 -0.654 1.00 . A A . 201 ILE HD12 1 1
8 28282 1 1 202 ILE HD13 H -44.455 6.418 0.091 1.00 . A A . 201 ILE HD13 1 1
8 28283 1 1 202 ILE HG12 H -43.197 7.850 1.329 1.00 . A A . 201 ILE HG12 1 1
8 28284 1 1 202 ILE HG13 H -41.877 7.869 0.163 1.00 . A A . 201 ILE HG13 1 1
8 28285 1 1 202 ILE HG21 H -43.000 5.993 3.303 1.00 . A A . 201 ILE HG21 1 1
8 28286 1 1 202 ILE HG22 H -43.666 5.225 1.863 1.00 . A A . 201 ILE HG22 1 1
8 28287 1 1 202 ILE HG23 H -42.292 4.497 2.694 1.00 . A A . 201 ILE HG23 1 1
8 28288 1 1 202 ILE N N -39.521 7.174 1.693 1.00 . A A . 201 ILE N 1 1
8 28289 1 1 202 ILE O O -41.210 6.357 4.699 1.00 . A A . 201 ILE O 1 1
8 28290 1 1 203 LEU C C -38.693 5.238 5.929 1.00 . A A . 202 LEU C 1 1
8 28291 1 1 203 LEU CA C -39.249 4.400 4.783 1.00 . A A . 202 LEU CA 1 1
8 28292 1 1 203 LEU CB C -38.238 3.325 4.385 1.00 . A A . 202 LEU CB 1 1
8 28293 1 1 203 LEU CD1 C -40.185 2.195 3.282 1.00 . A A . 202 LEU CD1 1 1
8 28294 1 1 203 LEU CD2 C -37.874 1.292 2.962 1.00 . A A . 202 LEU CD2 1 1
8 28295 1 1 203 LEU CG C -38.823 1.988 3.927 1.00 . A A . 202 LEU CG 1 1
8 28296 1 1 203 LEU H H -39.071 5.122 2.801 1.00 . A A . 202 LEU H 1 1
8 28297 1 1 203 LEU HA H -40.160 3.922 5.112 1.00 . A A . 202 LEU HA 1 1
8 28298 1 1 203 LEU HB2 H -37.639 3.717 3.576 1.00 . A A . 202 LEU HB2 1 1
8 28299 1 1 203 LEU HB3 H -37.605 3.134 5.239 1.00 . A A . 202 LEU HB3 1 1
8 28300 1 1 203 LEU HD11 H -40.473 1.299 2.754 1.00 . A A . 202 LEU HD11 1 1
8 28301 1 1 203 LEU HD12 H -40.133 3.021 2.588 1.00 . A A . 202 LEU HD12 1 1
8 28302 1 1 203 LEU HD13 H -40.916 2.414 4.047 1.00 . A A . 202 LEU HD13 1 1
8 28303 1 1 203 LEU HD21 H -36.854 1.468 3.271 1.00 . A A . 202 LEU HD21 1 1
8 28304 1 1 203 LEU HD22 H -38.023 1.684 1.966 1.00 . A A . 202 LEU HD22 1 1
8 28305 1 1 203 LEU HD23 H -38.074 0.230 2.964 1.00 . A A . 202 LEU HD23 1 1
8 28306 1 1 203 LEU HG H -38.956 1.347 4.788 1.00 . A A . 202 LEU HG 1 1
8 28307 1 1 203 LEU N N -39.574 5.238 3.634 1.00 . A A . 202 LEU N 1 1
8 28308 1 1 203 LEU O O -39.145 5.131 7.069 1.00 . A A . 202 LEU O 1 1
8 28309 1 1 204 LYS C C -38.110 7.914 7.200 1.00 . A A . 203 LYS C 1 1
8 28310 1 1 204 LYS CA C -37.092 6.938 6.620 1.00 . A A . 203 LYS CA 1 1
8 28311 1 1 204 LYS CB C -35.922 7.710 6.007 1.00 . A A . 203 LYS CB 1 1
8 28312 1 1 204 LYS CD C -35.203 9.595 4.509 1.00 . A A . 203 LYS CD 1 1
8 28313 1 1 204 LYS CE C -34.129 8.879 3.704 1.00 . A A . 203 LYS CE 1 1
8 28314 1 1 204 LYS CG C -36.333 8.653 4.890 1.00 . A A . 203 LYS CG 1 1
8 28315 1 1 204 LYS H H -37.392 6.118 4.691 1.00 . A A . 203 LYS H 1 1
8 28316 1 1 204 LYS HA H -36.721 6.308 7.415 1.00 . A A . 203 LYS HA 1 1
8 28317 1 1 204 LYS HB2 H -35.444 8.291 6.782 1.00 . A A . 203 LYS HB2 1 1
8 28318 1 1 204 LYS HB3 H -35.208 7.002 5.608 1.00 . A A . 203 LYS HB3 1 1
8 28319 1 1 204 LYS HD2 H -35.604 10.403 3.916 1.00 . A A . 203 LYS HD2 1 1
8 28320 1 1 204 LYS HD3 H -34.759 9.992 5.411 1.00 . A A . 203 LYS HD3 1 1
8 28321 1 1 204 LYS HE2 H -33.840 7.984 4.230 1.00 . A A . 203 LYS HE2 1 1
8 28322 1 1 204 LYS HE3 H -34.538 8.614 2.740 1.00 . A A . 203 LYS HE3 1 1
8 28323 1 1 204 LYS HG2 H -36.609 8.070 4.022 1.00 . A A . 203 LYS HG2 1 1
8 28324 1 1 204 LYS HG3 H -37.182 9.236 5.218 1.00 . A A . 203 LYS HG3 1 1
8 28325 1 1 204 LYS HZ1 H -32.654 10.186 4.398 1.00 . A A . 203 LYS HZ1 1 1
8 28326 1 1 204 LYS HZ2 H -33.128 10.475 2.800 1.00 . A A . 203 LYS HZ2 1 1
8 28327 1 1 204 LYS HZ3 H -32.131 9.157 3.161 1.00 . A A . 203 LYS HZ3 1 1
8 28328 1 1 204 LYS N N -37.709 6.077 5.618 1.00 . A A . 203 LYS N 1 1
8 28329 1 1 204 LYS NZ N -32.926 9.734 3.502 1.00 . A A . 203 LYS NZ 1 1
8 28330 1 1 204 LYS O O -38.002 8.325 8.355 1.00 . A A . 203 LYS O 1 1
8 28331 1 1 205 ALA C C -41.248 8.470 7.577 1.00 . A A . 204 ALA C 1 1
8 28332 1 1 205 ALA CA C -40.141 9.203 6.828 1.00 . A A . 204 ALA CA 1 1
8 28333 1 1 205 ALA CB C -40.714 9.952 5.634 1.00 . A A . 204 ALA CB 1 1
8 28334 1 1 205 ALA H H -39.134 7.917 5.483 1.00 . A A . 204 ALA H 1 1
8 28335 1 1 205 ALA HA H -39.688 9.926 7.491 1.00 . A A . 204 ALA HA 1 1
8 28336 1 1 205 ALA HB1 H -41.744 10.210 5.832 1.00 . A A . 204 ALA HB1 1 1
8 28337 1 1 205 ALA HB2 H -40.143 10.854 5.468 1.00 . A A . 204 ALA HB2 1 1
8 28338 1 1 205 ALA HB3 H -40.662 9.325 4.757 1.00 . A A . 204 ALA HB3 1 1
8 28339 1 1 205 ALA N N -39.101 8.279 6.393 1.00 . A A . 204 ALA N 1 1
8 28340 1 1 205 ALA O O -41.992 9.074 8.351 1.00 . A A . 204 ALA O 1 1
8 28341 1 1 206 LEU C C -41.948 5.986 9.414 1.00 . A A . 205 LEU C 1 1
8 28342 1 1 206 LEU CA C -42.371 6.351 7.995 1.00 . A A . 205 LEU CA 1 1
8 28343 1 1 206 LEU CB C -42.632 5.081 7.185 1.00 . A A . 205 LEU CB 1 1
8 28344 1 1 206 LEU CD1 C -44.849 3.916 7.103 1.00 . A A . 205 LEU CD1 1 1
8 28345 1 1 206 LEU CD2 C -42.824 2.687 7.903 1.00 . A A . 205 LEU CD2 1 1
8 28346 1 1 206 LEU CG C -43.528 4.035 7.847 1.00 . A A . 205 LEU CG 1 1
8 28347 1 1 206 LEU H H -40.731 6.742 6.715 1.00 . A A . 205 LEU H 1 1
8 28348 1 1 206 LEU HA H -43.280 6.932 8.041 1.00 . A A . 205 LEU HA 1 1
8 28349 1 1 206 LEU HB2 H -43.094 5.372 6.254 1.00 . A A . 205 LEU HB2 1 1
8 28350 1 1 206 LEU HB3 H -41.676 4.618 6.980 1.00 . A A . 205 LEU HB3 1 1
8 28351 1 1 206 LEU HD11 H -44.789 3.110 6.387 1.00 . A A . 205 LEU HD11 1 1
8 28352 1 1 206 LEU HD12 H -45.055 4.841 6.585 1.00 . A A . 205 LEU HD12 1 1
8 28353 1 1 206 LEU HD13 H -45.643 3.714 7.807 1.00 . A A . 205 LEU HD13 1 1
8 28354 1 1 206 LEU HD21 H -43.533 1.901 7.690 1.00 . A A . 205 LEU HD21 1 1
8 28355 1 1 206 LEU HD22 H -42.408 2.541 8.889 1.00 . A A . 205 LEU HD22 1 1
8 28356 1 1 206 LEU HD23 H -42.029 2.665 7.171 1.00 . A A . 205 LEU HD23 1 1
8 28357 1 1 206 LEU HG H -43.744 4.344 8.860 1.00 . A A . 205 LEU HG 1 1
8 28358 1 1 206 LEU N N -41.352 7.167 7.342 1.00 . A A . 205 LEU N 1 1
8 28359 1 1 206 LEU O O -42.782 5.875 10.312 1.00 . A A . 205 LEU O 1 1
8 28360 1 1 207 GLY C C -40.261 3.970 11.217 1.00 . A A . 206 GLY C 1 1
8 28361 1 1 207 GLY CA C -40.134 5.451 10.921 1.00 . A A . 206 GLY CA 1 1
8 28362 1 1 207 GLY H H -40.027 5.903 8.856 1.00 . A A . 206 GLY H 1 1
8 28363 1 1 207 GLY HA2 H -39.093 5.731 10.976 1.00 . A A . 206 GLY HA2 1 1
8 28364 1 1 207 GLY HA3 H -40.685 6.003 11.669 1.00 . A A . 206 GLY HA3 1 1
8 28365 1 1 207 GLY N N -40.646 5.801 9.609 1.00 . A A . 206 GLY N 1 1
8 28366 1 1 207 GLY O O -41.036 3.253 10.585 1.00 . A A . 206 GLY O 1 1
8 28367 1 1 208 PRO C C -40.787 1.684 13.298 1.00 . A A . 207 PRO C 1 1
8 28368 1 1 208 PRO CA C -39.491 2.079 12.598 1.00 . A A . 207 PRO CA 1 1
8 28369 1 1 208 PRO CB C -38.309 1.977 13.564 1.00 . A A . 207 PRO CB 1 1
8 28370 1 1 208 PRO CD C -38.534 4.288 12.995 1.00 . A A . 207 PRO CD 1 1
8 28371 1 1 208 PRO CG C -38.141 3.354 14.107 1.00 . A A . 207 PRO CG 1 1
8 28372 1 1 208 PRO HA H -39.326 1.427 11.753 1.00 . A A . 207 PRO HA 1 1
8 28373 1 1 208 PRO HB2 H -38.540 1.269 14.348 1.00 . A A . 207 PRO HB2 1 1
8 28374 1 1 208 PRO HB3 H -37.429 1.654 13.029 1.00 . A A . 207 PRO HB3 1 1
8 28375 1 1 208 PRO HD2 H -39.013 5.170 13.394 1.00 . A A . 207 PRO HD2 1 1
8 28376 1 1 208 PRO HD3 H -37.670 4.558 12.406 1.00 . A A . 207 PRO HD3 1 1
8 28377 1 1 208 PRO HG2 H -38.789 3.495 14.960 1.00 . A A . 207 PRO HG2 1 1
8 28378 1 1 208 PRO HG3 H -37.111 3.517 14.385 1.00 . A A . 207 PRO HG3 1 1
8 28379 1 1 208 PRO N N -39.482 3.490 12.198 1.00 . A A . 207 PRO N 1 1
8 28380 1 1 208 PRO O O -41.658 2.520 13.533 1.00 . A A . 207 PRO O 1 1
8 28381 1 1 209 GLY C C -43.154 -0.572 13.327 1.00 . A A . 208 GLY C 1 1
8 28382 1 1 209 GLY CA C -42.100 -0.082 14.300 1.00 . A A . 208 GLY CA 1 1
8 28383 1 1 209 GLY H H -40.180 -0.220 13.418 1.00 . A A . 208 GLY H 1 1
8 28384 1 1 209 GLY HA2 H -41.826 -0.894 14.958 1.00 . A A . 208 GLY HA2 1 1
8 28385 1 1 209 GLY HA3 H -42.518 0.720 14.892 1.00 . A A . 208 GLY HA3 1 1
8 28386 1 1 209 GLY N N -40.908 0.402 13.630 1.00 . A A . 208 GLY N 1 1
8 28387 1 1 209 GLY O O -44.043 -1.337 13.699 1.00 . A A . 208 GLY O 1 1
8 28388 1 1 210 ALA C C -43.856 -2.004 10.703 1.00 . A A . 209 ALA C 1 1
8 28389 1 1 210 ALA CA C -44.007 -0.526 11.049 1.00 . A A . 209 ALA CA 1 1
8 28390 1 1 210 ALA CB C -43.828 0.330 9.805 1.00 . A A . 209 ALA CB 1 1
8 28391 1 1 210 ALA H H -42.324 0.480 11.843 1.00 . A A . 209 ALA H 1 1
8 28392 1 1 210 ALA HA H -45.003 -0.357 11.433 1.00 . A A . 209 ALA HA 1 1
8 28393 1 1 210 ALA HB1 H -44.650 0.157 9.127 1.00 . A A . 209 ALA HB1 1 1
8 28394 1 1 210 ALA HB2 H -43.807 1.373 10.087 1.00 . A A . 209 ALA HB2 1 1
8 28395 1 1 210 ALA HB3 H -42.900 0.069 9.319 1.00 . A A . 209 ALA HB3 1 1
8 28396 1 1 210 ALA N N -43.056 -0.128 12.079 1.00 . A A . 209 ALA N 1 1
8 28397 1 1 210 ALA O O -42.856 -2.634 11.047 1.00 . A A . 209 ALA O 1 1
8 28398 1 1 211 THR C C -44.611 -4.106 8.129 1.00 . A A . 210 THR C 1 1
8 28399 1 1 211 THR CA C -44.835 -3.956 9.629 1.00 . A A . 210 THR CA 1 1
8 28400 1 1 211 THR CB C -46.146 -4.667 10.015 1.00 . A A . 210 THR CB 1 1
8 28401 1 1 211 THR CG2 C -47.328 -4.063 9.271 1.00 . A A . 210 THR CG2 1 1
8 28402 1 1 211 THR H H -45.626 -1.999 9.774 1.00 . A A . 210 THR H 1 1
8 28403 1 1 211 THR HA H -44.022 -4.437 10.154 1.00 . A A . 210 THR HA 1 1
8 28404 1 1 211 THR HB H -46.306 -4.543 11.076 1.00 . A A . 210 THR HB 1 1
8 28405 1 1 211 THR HG1 H -46.826 -6.518 10.061 1.00 . A A . 210 THR HG1 1 1
8 28406 1 1 211 THR HG21 H -48.155 -3.936 9.953 1.00 . A A . 210 THR HG21 1 1
8 28407 1 1 211 THR HG22 H -47.622 -4.722 8.467 1.00 . A A . 210 THR HG22 1 1
8 28408 1 1 211 THR HG23 H -47.045 -3.104 8.864 1.00 . A A . 210 THR HG23 1 1
8 28409 1 1 211 THR N N -44.856 -2.552 10.020 1.00 . A A . 210 THR N 1 1
8 28410 1 1 211 THR O O -44.715 -3.137 7.375 1.00 . A A . 210 THR O 1 1
8 28411 1 1 211 THR OG1 O -46.051 -6.064 9.717 1.00 . A A . 210 THR OG1 1 1
8 28412 1 1 212 LEU C C -45.215 -5.078 5.429 1.00 . A A . 211 LEU C 1 1
8 28413 1 1 212 LEU CA C -44.068 -5.602 6.287 1.00 . A A . 211 LEU CA 1 1
8 28414 1 1 212 LEU CB C -43.894 -7.105 6.064 1.00 . A A . 211 LEU CB 1 1
8 28415 1 1 212 LEU CD1 C -42.151 -8.861 5.660 1.00 . A A . 211 LEU CD1 1 1
8 28416 1 1 212 LEU CD2 C -43.111 -7.590 3.732 1.00 . A A . 211 LEU CD2 1 1
8 28417 1 1 212 LEU CG C -42.705 -7.522 5.198 1.00 . A A . 211 LEU CG 1 1
8 28418 1 1 212 LEU H H -44.237 -6.057 8.347 1.00 . A A . 211 LEU H 1 1
8 28419 1 1 212 LEU HA H -43.158 -5.096 5.998 1.00 . A A . 211 LEU HA 1 1
8 28420 1 1 212 LEU HB2 H -43.779 -7.571 7.030 1.00 . A A . 211 LEU HB2 1 1
8 28421 1 1 212 LEU HB3 H -44.794 -7.475 5.593 1.00 . A A . 211 LEU HB3 1 1
8 28422 1 1 212 LEU HD11 H -42.507 -9.072 6.658 1.00 . A A . 211 LEU HD11 1 1
8 28423 1 1 212 LEU HD12 H -41.071 -8.820 5.665 1.00 . A A . 211 LEU HD12 1 1
8 28424 1 1 212 LEU HD13 H -42.478 -9.639 4.987 1.00 . A A . 211 LEU HD13 1 1
8 28425 1 1 212 LEU HD21 H -42.254 -7.373 3.111 1.00 . A A . 211 LEU HD21 1 1
8 28426 1 1 212 LEU HD22 H -43.887 -6.864 3.540 1.00 . A A . 211 LEU HD22 1 1
8 28427 1 1 212 LEU HD23 H -43.479 -8.580 3.506 1.00 . A A . 211 LEU HD23 1 1
8 28428 1 1 212 LEU HG H -41.921 -6.785 5.295 1.00 . A A . 211 LEU HG 1 1
8 28429 1 1 212 LEU N N -44.305 -5.325 7.699 1.00 . A A . 211 LEU N 1 1
8 28430 1 1 212 LEU O O -45.002 -4.604 4.314 1.00 . A A . 211 LEU O 1 1
8 28431 1 1 213 GLU C C -47.581 -3.184 5.070 1.00 . A A . 212 GLU C 1 1
8 28432 1 1 213 GLU CA C -47.611 -4.700 5.240 1.00 . A A . 212 GLU CA 1 1
8 28433 1 1 213 GLU CB C -48.884 -5.115 5.983 1.00 . A A . 212 GLU CB 1 1
8 28434 1 1 213 GLU CD C -50.277 -6.864 4.806 1.00 . A A . 212 GLU CD 1 1
8 28435 1 1 213 GLU CG C -50.064 -5.385 5.063 1.00 . A A . 212 GLU CG 1 1
8 28436 1 1 213 GLU H H -46.538 -5.555 6.851 1.00 . A A . 212 GLU H 1 1
8 28437 1 1 213 GLU HA H -47.610 -5.160 4.264 1.00 . A A . 212 GLU HA 1 1
8 28438 1 1 213 GLU HB2 H -48.681 -6.012 6.547 1.00 . A A . 212 GLU HB2 1 1
8 28439 1 1 213 GLU HB3 H -49.161 -4.326 6.666 1.00 . A A . 212 GLU HB3 1 1
8 28440 1 1 213 GLU HG2 H -50.956 -4.981 5.516 1.00 . A A . 212 GLU HG2 1 1
8 28441 1 1 213 GLU HG3 H -49.888 -4.892 4.118 1.00 . A A . 212 GLU HG3 1 1
8 28442 1 1 213 GLU N N -46.432 -5.166 5.958 1.00 . A A . 212 GLU N 1 1
8 28443 1 1 213 GLU O O -48.001 -2.657 4.041 1.00 . A A . 212 GLU O 1 1
8 28444 1 1 213 GLU OE1 O -49.331 -7.647 5.034 1.00 . A A . 212 GLU OE1 1 1
8 28445 1 1 213 GLU OE2 O -51.389 -7.238 4.379 1.00 . A A . 212 GLU OE2 1 1
8 28446 1 1 214 GLU C C -45.930 -0.576 5.060 1.00 . A A . 213 GLU C 1 1
8 28447 1 1 214 GLU CA C -46.996 -1.034 6.051 1.00 . A A . 213 GLU CA 1 1
8 28448 1 1 214 GLU CB C -46.683 -0.484 7.444 1.00 . A A . 213 GLU CB 1 1
8 28449 1 1 214 GLU CD C -47.104 1.684 8.670 1.00 . A A . 213 GLU CD 1 1
8 28450 1 1 214 GLU CG C -46.461 1.019 7.469 1.00 . A A . 213 GLU CG 1 1
8 28451 1 1 214 GLU H H -46.761 -2.967 6.882 1.00 . A A . 213 GLU H 1 1
8 28452 1 1 214 GLU HA H -47.954 -0.654 5.731 1.00 . A A . 213 GLU HA 1 1
8 28453 1 1 214 GLU HB2 H -47.506 -0.716 8.103 1.00 . A A . 213 GLU HB2 1 1
8 28454 1 1 214 GLU HB3 H -45.790 -0.965 7.815 1.00 . A A . 213 GLU HB3 1 1
8 28455 1 1 214 GLU HG2 H -45.399 1.212 7.496 1.00 . A A . 213 GLU HG2 1 1
8 28456 1 1 214 GLU HG3 H -46.880 1.447 6.570 1.00 . A A . 213 GLU HG3 1 1
8 28457 1 1 214 GLU N N -47.081 -2.490 6.087 1.00 . A A . 213 GLU N 1 1
8 28458 1 1 214 GLU O O -46.193 0.249 4.186 1.00 . A A . 213 GLU O 1 1
8 28459 1 1 214 GLU OE1 O -46.475 1.695 9.749 1.00 . A A . 213 GLU OE1 1 1
8 28460 1 1 214 GLU OE2 O -48.236 2.193 8.531 1.00 . A A . 213 GLU OE2 1 1
8 28461 1 1 215 MET C C -43.970 -1.057 2.865 1.00 . A A . 214 MET C 1 1
8 28462 1 1 215 MET CA C -43.618 -0.765 4.321 1.00 . A A . 214 MET CA 1 1
8 28463 1 1 215 MET CB C -42.357 -1.535 4.717 1.00 . A A . 214 MET CB 1 1
8 28464 1 1 215 MET CE C -39.433 -1.285 7.553 1.00 . A A . 214 MET CE 1 1
8 28465 1 1 215 MET CG C -41.564 -0.869 5.830 1.00 . A A . 214 MET CG 1 1
8 28466 1 1 215 MET H H -44.575 -1.770 5.919 1.00 . A A . 214 MET H 1 1
8 28467 1 1 215 MET HA H -43.433 0.293 4.429 1.00 . A A . 214 MET HA 1 1
8 28468 1 1 215 MET HB2 H -42.641 -2.522 5.049 1.00 . A A . 214 MET HB2 1 1
8 28469 1 1 215 MET HB3 H -41.717 -1.624 3.853 1.00 . A A . 214 MET HB3 1 1
8 28470 1 1 215 MET HE1 H -39.068 -1.757 8.453 1.00 . A A . 214 MET HE1 1 1
8 28471 1 1 215 MET HE2 H -38.708 -1.407 6.762 1.00 . A A . 214 MET HE2 1 1
8 28472 1 1 215 MET HE3 H -39.591 -0.232 7.737 1.00 . A A . 214 MET HE3 1 1
8 28473 1 1 215 MET HG2 H -40.709 -0.371 5.397 1.00 . A A . 214 MET HG2 1 1
8 28474 1 1 215 MET HG3 H -42.194 -0.139 6.315 1.00 . A A . 214 MET HG3 1 1
8 28475 1 1 215 MET N N -44.725 -1.118 5.204 1.00 . A A . 214 MET N 1 1
8 28476 1 1 215 MET O O -43.868 -0.183 2.006 1.00 . A A . 214 MET O 1 1
8 28477 1 1 215 MET SD S -40.981 -2.044 7.067 1.00 . A A . 214 MET SD 1 1
8 28478 1 1 216 MET C C -45.869 -1.816 0.698 1.00 . A A . 215 MET C 1 1
8 28479 1 1 216 MET CA C -44.750 -2.697 1.245 1.00 . A A . 215 MET CA 1 1
8 28480 1 1 216 MET CB C -45.187 -4.163 1.231 1.00 . A A . 215 MET CB 1 1
8 28481 1 1 216 MET CE C -44.751 -3.650 -2.549 1.00 . A A . 215 MET CE 1 1
8 28482 1 1 216 MET CG C -44.862 -4.882 -0.068 1.00 . A A . 215 MET CG 1 1
8 28483 1 1 216 MET H H -44.444 -2.945 3.325 1.00 . A A . 215 MET H 1 1
8 28484 1 1 216 MET HA H -43.879 -2.584 0.618 1.00 . A A . 215 MET HA 1 1
8 28485 1 1 216 MET HB2 H -44.693 -4.682 2.039 1.00 . A A . 215 MET HB2 1 1
8 28486 1 1 216 MET HB3 H -46.256 -4.210 1.384 1.00 . A A . 215 MET HB3 1 1
8 28487 1 1 216 MET HE1 H -44.042 -3.059 -1.986 1.00 . A A . 215 MET HE1 1 1
8 28488 1 1 216 MET HE2 H -44.227 -4.431 -3.080 1.00 . A A . 215 MET HE2 1 1
8 28489 1 1 216 MET HE3 H -45.267 -3.018 -3.255 1.00 . A A . 215 MET HE3 1 1
8 28490 1 1 216 MET HG2 H -43.839 -4.662 -0.339 1.00 . A A . 215 MET HG2 1 1
8 28491 1 1 216 MET HG3 H -44.969 -5.945 0.088 1.00 . A A . 215 MET HG3 1 1
8 28492 1 1 216 MET N N -44.383 -2.291 2.597 1.00 . A A . 215 MET N 1 1
8 28493 1 1 216 MET O O -45.857 -1.437 -0.474 1.00 . A A . 215 MET O 1 1
8 28494 1 1 216 MET SD S -45.938 -4.385 -1.426 1.00 . A A . 215 MET SD 1 1
8 28495 1 1 217 THR C C -47.488 0.719 0.697 1.00 . A A . 216 THR C 1 1
8 28496 1 1 217 THR CA C -47.959 -0.656 1.155 1.00 . A A . 216 THR CA 1 1
8 28497 1 1 217 THR CB C -48.966 -0.483 2.307 1.00 . A A . 216 THR CB 1 1
8 28498 1 1 217 THR CG2 C -49.682 0.855 2.205 1.00 . A A . 216 THR CG2 1 1
8 28499 1 1 217 THR H H -46.786 -1.824 2.474 1.00 . A A . 216 THR H 1 1
8 28500 1 1 217 THR HA H -48.464 -1.145 0.334 1.00 . A A . 216 THR HA 1 1
8 28501 1 1 217 THR HB H -48.427 -0.516 3.244 1.00 . A A . 216 THR HB 1 1
8 28502 1 1 217 THR HG1 H -49.886 -2.032 3.110 1.00 . A A . 216 THR HG1 1 1
8 28503 1 1 217 THR HG21 H -50.014 1.008 1.189 1.00 . A A . 216 THR HG21 1 1
8 28504 1 1 217 THR HG22 H -49.004 1.648 2.486 1.00 . A A . 216 THR HG22 1 1
8 28505 1 1 217 THR HG23 H -50.534 0.859 2.868 1.00 . A A . 216 THR HG23 1 1
8 28506 1 1 217 THR N N -46.833 -1.491 1.553 1.00 . A A . 216 THR N 1 1
8 28507 1 1 217 THR O O -47.975 1.252 -0.300 1.00 . A A . 216 THR O 1 1
8 28508 1 1 217 THR OG1 O -49.926 -1.546 2.284 1.00 . A A . 216 THR OG1 1 1
8 28509 1 1 218 ALA C C -45.184 2.550 -0.191 1.00 . A A . 217 ALA C 1 1
8 28510 1 1 218 ALA CA C -45.998 2.601 1.097 1.00 . A A . 217 ALA CA 1 1
8 28511 1 1 218 ALA CB C -45.146 3.128 2.242 1.00 . A A . 217 ALA CB 1 1
8 28512 1 1 218 ALA H H -46.189 0.815 2.213 1.00 . A A . 217 ALA H 1 1
8 28513 1 1 218 ALA HA H -46.829 3.278 0.958 1.00 . A A . 217 ALA HA 1 1
8 28514 1 1 218 ALA HB1 H -44.128 3.256 1.904 1.00 . A A . 217 ALA HB1 1 1
8 28515 1 1 218 ALA HB2 H -45.537 4.080 2.572 1.00 . A A . 217 ALA HB2 1 1
8 28516 1 1 218 ALA HB3 H -45.169 2.426 3.061 1.00 . A A . 217 ALA HB3 1 1
8 28517 1 1 218 ALA N N -46.538 1.289 1.430 1.00 . A A . 217 ALA N 1 1
8 28518 1 1 218 ALA O O -45.223 3.478 -0.999 1.00 . A A . 217 ALA O 1 1
8 28519 1 1 219 CYS C C -44.476 1.313 -2.829 1.00 . A A . 218 CYS C 1 1
8 28520 1 1 219 CYS CA C -43.621 1.287 -1.566 1.00 . A A . 218 CYS CA 1 1
8 28521 1 1 219 CYS CB C -42.845 -0.028 -1.488 1.00 . A A . 218 CYS CB 1 1
8 28522 1 1 219 CYS H H -44.458 0.754 0.304 1.00 . A A . 218 CYS H 1 1
8 28523 1 1 219 CYS HA H -42.920 2.108 -1.603 1.00 . A A . 218 CYS HA 1 1
8 28524 1 1 219 CYS HB2 H -42.329 -0.077 -0.540 1.00 . A A . 218 CYS HB2 1 1
8 28525 1 1 219 CYS HB3 H -43.540 -0.851 -1.554 1.00 . A A . 218 CYS HB3 1 1
8 28526 1 1 219 CYS HG H -41.849 -1.393 -3.397 1.00 . A A . 218 CYS HG 1 1
8 28527 1 1 219 CYS N N -44.447 1.459 -0.376 1.00 . A A . 218 CYS N 1 1
8 28528 1 1 219 CYS O O -44.150 2.003 -3.795 1.00 . A A . 218 CYS O 1 1
8 28529 1 1 219 CYS SG S -41.614 -0.237 -2.795 1.00 . A A . 218 CYS SG 1 1
8 28530 1 1 220 GLN C C -47.393 1.703 -3.995 1.00 . A A . 219 GLN C 1 1
8 28531 1 1 220 GLN CA C -46.468 0.492 -3.960 1.00 . A A . 219 GLN CA 1 1
8 28532 1 1 220 GLN CB C -47.295 -0.795 -3.913 1.00 . A A . 219 GLN CB 1 1
8 28533 1 1 220 GLN CD C -49.418 -1.870 -3.062 1.00 . A A . 219 GLN CD 1 1
8 28534 1 1 220 GLN CG C -48.731 -0.579 -3.465 1.00 . A A . 219 GLN CG 1 1
8 28535 1 1 220 GLN H H -45.774 0.030 -2.014 1.00 . A A . 219 GLN H 1 1
8 28536 1 1 220 GLN HA H -45.865 0.489 -4.854 1.00 . A A . 219 GLN HA 1 1
8 28537 1 1 220 GLN HB2 H -47.310 -1.234 -4.899 1.00 . A A . 219 GLN HB2 1 1
8 28538 1 1 220 GLN HB3 H -46.826 -1.485 -3.227 1.00 . A A . 219 GLN HB3 1 1
8 28539 1 1 220 GLN HE21 H -51.201 -1.037 -3.340 1.00 . A A . 219 GLN HE21 1 1
8 28540 1 1 220 GLN HE22 H -51.214 -2.684 -2.820 1.00 . A A . 219 GLN HE22 1 1
8 28541 1 1 220 GLN HG2 H -48.734 0.091 -2.616 1.00 . A A . 219 GLN HG2 1 1
8 28542 1 1 220 GLN HG3 H -49.285 -0.131 -4.276 1.00 . A A . 219 GLN HG3 1 1
8 28543 1 1 220 GLN N N -45.568 0.556 -2.814 1.00 . A A . 219 GLN N 1 1
8 28544 1 1 220 GLN NE2 N -50.745 -1.864 -3.075 1.00 . A A . 219 GLN NE2 1 1
8 28545 1 1 220 GLN O O -47.870 2.101 -5.057 1.00 . A A . 219 GLN O 1 1
8 28546 1 1 220 GLN OE1 O -48.761 -2.862 -2.744 1.00 . A A . 219 GLN OE1 1 1
8 28547 1 1 221 GLY C C -47.782 4.738 -3.064 1.00 . A A . 220 GLY C 1 1
8 28548 1 1 221 GLY CA C -48.510 3.447 -2.746 1.00 . A A . 220 GLY CA 1 1
8 28549 1 1 221 GLY H H -47.234 1.925 -2.011 1.00 . A A . 220 GLY H 1 1
8 28550 1 1 221 GLY HA2 H -49.324 3.323 -3.444 1.00 . A A . 220 GLY HA2 1 1
8 28551 1 1 221 GLY HA3 H -48.913 3.511 -1.746 1.00 . A A . 220 GLY HA3 1 1
8 28552 1 1 221 GLY N N -47.643 2.286 -2.826 1.00 . A A . 220 GLY N 1 1
8 28553 1 1 221 GLY O O -48.404 5.788 -3.215 1.00 . A A . 220 GLY O 1 1
8 28554 1 1 222 VAL C C -46.164 6.559 -4.700 1.00 . A A . 221 VAL C 1 1
8 28555 1 1 222 VAL CA C -45.645 5.832 -3.465 1.00 . A A . 221 VAL CA 1 1
8 28556 1 1 222 VAL CB C -44.171 5.448 -3.691 1.00 . A A . 221 VAL CB 1 1
8 28557 1 1 222 VAL CG1 C -44.018 4.646 -4.974 1.00 . A A . 221 VAL CG1 1 1
8 28558 1 1 222 VAL CG2 C -43.296 6.692 -3.721 1.00 . A A . 221 VAL CG2 1 1
8 28559 1 1 222 VAL H H -46.019 3.795 -3.032 1.00 . A A . 221 VAL H 1 1
8 28560 1 1 222 VAL HA H -45.696 6.500 -2.617 1.00 . A A . 221 VAL HA 1 1
8 28561 1 1 222 VAL HB H -43.850 4.828 -2.865 1.00 . A A . 221 VAL HB 1 1
8 28562 1 1 222 VAL HG11 H -44.021 5.319 -5.819 1.00 . A A . 221 VAL HG11 1 1
8 28563 1 1 222 VAL HG12 H -43.086 4.101 -4.949 1.00 . A A . 221 VAL HG12 1 1
8 28564 1 1 222 VAL HG13 H -44.840 3.952 -5.064 1.00 . A A . 221 VAL HG13 1 1
8 28565 1 1 222 VAL HG21 H -42.437 6.545 -3.082 1.00 . A A . 221 VAL HG21 1 1
8 28566 1 1 222 VAL HG22 H -42.964 6.873 -4.733 1.00 . A A . 221 VAL HG22 1 1
8 28567 1 1 222 VAL HG23 H -43.864 7.541 -3.371 1.00 . A A . 221 VAL HG23 1 1
8 28568 1 1 222 VAL N N -46.459 4.660 -3.163 1.00 . A A . 221 VAL N 1 1
8 28569 1 1 222 VAL O O -46.511 5.934 -5.701 1.00 . A A . 221 VAL O 1 1
8 28570 1 1 223 GLY C C -46.074 10.060 -5.778 1.00 . A A . 222 GLY C 1 1
8 28571 1 1 223 GLY CA C -46.693 8.676 -5.740 1.00 . A A . 222 GLY CA 1 1
8 28572 1 1 223 GLY H H -45.926 8.330 -3.797 1.00 . A A . 222 GLY H 1 1
8 28573 1 1 223 GLY HA2 H -46.456 8.161 -6.659 1.00 . A A . 222 GLY HA2 1 1
8 28574 1 1 223 GLY HA3 H -47.767 8.777 -5.663 1.00 . A A . 222 GLY HA3 1 1
8 28575 1 1 223 GLY N N -46.216 7.886 -4.621 1.00 . A A . 222 GLY N 1 1
8 28576 1 1 223 GLY O O -46.547 10.977 -5.109 1.00 . A A . 222 GLY O 1 1
8 28577 1 1 224 GLY C C -42.886 11.358 -7.065 1.00 . A A . 223 GLY C 1 1
8 28578 1 1 224 GLY CA C -44.344 11.494 -6.670 1.00 . A A . 223 GLY CA 1 1
8 28579 1 1 224 GLY H H -44.680 9.442 -7.075 1.00 . A A . 223 GLY H 1 1
8 28580 1 1 224 GLY HA2 H -44.853 12.091 -7.411 1.00 . A A . 223 GLY HA2 1 1
8 28581 1 1 224 GLY HA3 H -44.400 11.997 -5.716 1.00 . A A . 223 GLY HA3 1 1
8 28582 1 1 224 GLY N N -45.012 10.210 -6.563 1.00 . A A . 223 GLY N 1 1
8 28583 1 1 224 GLY O O -41.980 11.599 -6.267 1.00 . A A . 223 GLY O 1 1
8 28584 1 1 225 PRO C C -40.555 12.107 -9.024 1.00 . A A . 224 PRO C 1 1
8 28585 1 1 225 PRO CA C -41.288 10.781 -8.849 1.00 . A A . 224 PRO CA 1 1
8 28586 1 1 225 PRO CB C -41.520 10.116 -10.208 1.00 . A A . 224 PRO CB 1 1
8 28587 1 1 225 PRO CD C -43.677 10.654 -9.327 1.00 . A A . 224 PRO CD 1 1
8 28588 1 1 225 PRO CG C -42.894 10.535 -10.606 1.00 . A A . 224 PRO CG 1 1
8 28589 1 1 225 PRO HA H -40.702 10.127 -8.222 1.00 . A A . 224 PRO HA 1 1
8 28590 1 1 225 PRO HB2 H -40.780 10.466 -10.914 1.00 . A A . 224 PRO HB2 1 1
8 28591 1 1 225 PRO HB3 H -41.450 9.044 -10.105 1.00 . A A . 224 PRO HB3 1 1
8 28592 1 1 225 PRO HD2 H -44.396 11.456 -9.398 1.00 . A A . 224 PRO HD2 1 1
8 28593 1 1 225 PRO HD3 H -44.170 9.721 -9.099 1.00 . A A . 224 PRO HD3 1 1
8 28594 1 1 225 PRO HG2 H -42.855 11.488 -11.112 1.00 . A A . 224 PRO HG2 1 1
8 28595 1 1 225 PRO HG3 H -43.334 9.786 -11.247 1.00 . A A . 224 PRO HG3 1 1
8 28596 1 1 225 PRO N N -42.645 10.960 -8.322 1.00 . A A . 224 PRO N 1 1
8 28597 1 1 225 PRO O O -39.848 12.559 -8.125 1.00 . A A . 224 PRO O 1 1
8 28598 1 1 226 GLY C C -38.591 13.843 -10.700 1.00 . A A . 225 GLY C 1 1
8 28599 1 1 226 GLY CA C -40.079 13.996 -10.458 1.00 . A A . 225 GLY CA 1 1
8 28600 1 1 226 GLY H H -41.307 12.319 -10.868 1.00 . A A . 225 GLY H 1 1
8 28601 1 1 226 GLY HA2 H -40.532 14.441 -11.331 1.00 . A A . 225 GLY HA2 1 1
8 28602 1 1 226 GLY HA3 H -40.229 14.652 -9.613 1.00 . A A . 225 GLY HA3 1 1
8 28603 1 1 226 GLY N N -40.730 12.727 -10.187 1.00 . A A . 225 GLY N 1 1
8 28604 1 1 226 GLY O O -37.841 14.818 -10.641 1.00 . A A . 225 GLY O 1 1
8 28605 1 1 227 HIS C C -36.329 12.860 -12.593 1.00 . A A . 226 HIS C 1 1
8 28606 1 1 227 HIS CA C -36.750 12.337 -11.222 1.00 . A A . 226 HIS CA 1 1
8 28607 1 1 227 HIS CB C -36.479 10.836 -11.131 1.00 . A A . 226 HIS CB 1 1
8 28608 1 1 227 HIS CD2 C -36.401 10.392 -8.578 1.00 . A A . 226 HIS CD2 1 1
8 28609 1 1 227 HIS CE1 C -34.342 9.651 -8.444 1.00 . A A . 226 HIS CE1 1 1
8 28610 1 1 227 HIS CG C -35.879 10.413 -9.827 1.00 . A A . 226 HIS CG 1 1
8 28611 1 1 227 HIS H H -38.805 11.878 -11.004 1.00 . A A . 226 HIS H 1 1
8 28612 1 1 227 HIS HA H -36.172 12.845 -10.465 1.00 . A A . 226 HIS HA 1 1
8 28613 1 1 227 HIS HB2 H -37.410 10.301 -11.257 1.00 . A A . 226 HIS HB2 1 1
8 28614 1 1 227 HIS HB3 H -35.797 10.551 -11.919 1.00 . A A . 226 HIS HB3 1 1
8 28615 1 1 227 HIS HD1 H -33.948 9.840 -10.442 1.00 . A A . 226 HIS HD1 1 1
8 28616 1 1 227 HIS HD2 H -37.399 10.693 -8.294 1.00 . A A . 226 HIS HD2 1 1
8 28617 1 1 227 HIS HE1 H -33.413 9.264 -8.054 1.00 . A A . 226 HIS HE1 1 1
8 28618 1 1 227 HIS N N -38.160 12.615 -10.971 1.00 . A A . 226 HIS N 1 1
8 28619 1 1 227 HIS ND1 N -34.587 9.944 -9.708 1.00 . A A . 226 HIS ND1 1 1
8 28620 1 1 227 HIS NE2 N -35.426 9.914 -7.737 1.00 . A A . 226 HIS NE2 1 1
8 28621 1 1 227 HIS O O -36.940 12.533 -13.609 1.00 . A A . 226 HIS O 1 1
8 28622 1 1 228 LYS C C -34.160 13.164 -14.739 1.00 . A A . 227 LYS C 1 1
8 28623 1 1 228 LYS CA C -34.776 14.245 -13.857 1.00 . A A . 227 LYS CA 1 1
8 28624 1 1 228 LYS CB C -33.738 15.330 -13.562 1.00 . A A . 227 LYS CB 1 1
8 28625 1 1 228 LYS CD C -32.517 15.814 -11.421 1.00 . A A . 227 LYS CD 1 1
8 28626 1 1 228 LYS CE C -31.461 16.883 -11.657 1.00 . A A . 227 LYS CE 1 1
8 28627 1 1 228 LYS CG C -32.640 14.880 -12.615 1.00 . A A . 227 LYS CG 1 1
8 28628 1 1 228 LYS H H -34.834 13.902 -11.769 1.00 . A A . 227 LYS H 1 1
8 28629 1 1 228 LYS HA H -35.610 14.688 -14.381 1.00 . A A . 227 LYS HA 1 1
8 28630 1 1 228 LYS HB2 H -33.280 15.636 -14.492 1.00 . A A . 227 LYS HB2 1 1
8 28631 1 1 228 LYS HB3 H -34.240 16.181 -13.122 1.00 . A A . 227 LYS HB3 1 1
8 28632 1 1 228 LYS HD2 H -33.468 16.296 -11.251 1.00 . A A . 227 LYS HD2 1 1
8 28633 1 1 228 LYS HD3 H -32.244 15.236 -10.550 1.00 . A A . 227 LYS HD3 1 1
8 28634 1 1 228 LYS HE2 H -30.525 16.400 -11.896 1.00 . A A . 227 LYS HE2 1 1
8 28635 1 1 228 LYS HE3 H -31.771 17.499 -12.488 1.00 . A A . 227 LYS HE3 1 1
8 28636 1 1 228 LYS HG2 H -32.869 13.887 -12.258 1.00 . A A . 227 LYS HG2 1 1
8 28637 1 1 228 LYS HG3 H -31.700 14.867 -13.148 1.00 . A A . 227 LYS HG3 1 1
8 28638 1 1 228 LYS HZ1 H -32.035 17.584 -9.775 1.00 . A A . 227 LYS HZ1 1 1
8 28639 1 1 228 LYS HZ2 H -31.272 18.748 -10.737 1.00 . A A . 227 LYS HZ2 1 1
8 28640 1 1 228 LYS HZ3 H -30.360 17.527 -10.003 1.00 . A A . 227 LYS HZ3 1 1
8 28641 1 1 228 LYS N N -35.280 13.676 -12.613 1.00 . A A . 227 LYS N 1 1
8 28642 1 1 228 LYS NZ N -31.269 17.746 -10.459 1.00 . A A . 227 LYS NZ 1 1
8 28643 1 1 228 LYS O O -33.891 12.054 -14.280 1.00 . A A . 227 LYS O 1 1
8 28644 1 1 229 ALA C C -31.988 12.068 -16.465 1.00 . A A . 228 ALA C 1 1
8 28645 1 1 229 ALA CA C -33.350 12.554 -16.951 1.00 . A A . 228 ALA CA 1 1
8 28646 1 1 229 ALA CB C -33.224 13.195 -18.326 1.00 . A A . 228 ALA CB 1 1
8 28647 1 1 229 ALA H H -34.173 14.396 -16.313 1.00 . A A . 228 ALA H 1 1
8 28648 1 1 229 ALA HA H -34.015 11.707 -17.035 1.00 . A A . 228 ALA HA 1 1
8 28649 1 1 229 ALA HB1 H -33.811 14.100 -18.356 1.00 . A A . 228 ALA HB1 1 1
8 28650 1 1 229 ALA HB2 H -32.188 13.431 -18.518 1.00 . A A . 228 ALA HB2 1 1
8 28651 1 1 229 ALA HB3 H -33.583 12.507 -19.077 1.00 . A A . 228 ALA HB3 1 1
8 28652 1 1 229 ALA N N -33.938 13.496 -16.007 1.00 . A A . 228 ALA N 1 1
8 28653 1 1 229 ALA O O -31.295 12.768 -15.729 1.00 . A A . 228 ALA O 1 1
8 28654 1 1 230 ARG C C -29.175 11.165 -16.936 1.00 . A A . 229 ARG C 1 1
8 28655 1 1 230 ARG CA C -30.336 10.281 -16.488 1.00 . A A . 229 ARG CA 1 1
8 28656 1 1 230 ARG CB C -30.183 8.880 -17.083 1.00 . A A . 229 ARG CB 1 1
8 28657 1 1 230 ARG CD C -31.557 8.395 -19.130 1.00 . A A . 229 ARG CD 1 1
8 28658 1 1 230 ARG CG C -30.208 8.858 -18.603 1.00 . A A . 229 ARG CG 1 1
8 28659 1 1 230 ARG CZ C -32.485 7.655 -21.284 1.00 . A A . 229 ARG CZ 1 1
8 28660 1 1 230 ARG H H -32.210 10.352 -17.469 1.00 . A A . 229 ARG H 1 1
8 28661 1 1 230 ARG HA H -30.322 10.208 -15.411 1.00 . A A . 229 ARG HA 1 1
8 28662 1 1 230 ARG HB2 H -29.243 8.463 -16.755 1.00 . A A . 229 ARG HB2 1 1
8 28663 1 1 230 ARG HB3 H -30.989 8.260 -16.722 1.00 . A A . 229 ARG HB3 1 1
8 28664 1 1 230 ARG HD2 H -31.960 7.657 -18.453 1.00 . A A . 229 ARG HD2 1 1
8 28665 1 1 230 ARG HD3 H -32.222 9.245 -19.174 1.00 . A A . 229 ARG HD3 1 1
8 28666 1 1 230 ARG HE H -30.565 7.510 -20.759 1.00 . A A . 229 ARG HE 1 1
8 28667 1 1 230 ARG HG2 H -30.013 9.854 -18.972 1.00 . A A . 229 ARG HG2 1 1
8 28668 1 1 230 ARG HG3 H -29.443 8.184 -18.956 1.00 . A A . 229 ARG HG3 1 1
8 28669 1 1 230 ARG HH11 H -33.830 8.458 -20.010 1.00 . A A . 229 ARG HH11 1 1
8 28670 1 1 230 ARG HH12 H -34.471 7.932 -21.532 1.00 . A A . 229 ARG HH12 1 1
8 28671 1 1 230 ARG HH21 H -31.397 6.814 -22.766 1.00 . A A . 229 ARG HH21 1 1
8 28672 1 1 230 ARG HH22 H -33.086 6.996 -23.098 1.00 . A A . 229 ARG HH22 1 1
8 28673 1 1 230 ARG N N -31.613 10.862 -16.882 1.00 . A A . 229 ARG N 1 1
8 28674 1 1 230 ARG NE N -31.451 7.806 -20.463 1.00 . A A . 229 ARG NE 1 1
8 28675 1 1 230 ARG NH1 N -33.695 8.047 -20.911 1.00 . A A . 229 ARG NH1 1 1
8 28676 1 1 230 ARG NH2 N -32.308 7.111 -22.481 1.00 . A A . 229 ARG NH2 1 1
8 28677 1 1 230 ARG O O -29.381 12.257 -17.465 1.00 . A A . 229 ARG O 1 1
8 28678 1 1 231 VAL C C -25.921 10.647 -18.103 1.00 . A A . 230 VAL C 1 1
8 28679 1 1 231 VAL CA C -26.761 11.431 -17.101 1.00 . A A . 230 VAL CA 1 1
8 28680 1 1 231 VAL CB C -25.894 11.768 -15.873 1.00 . A A . 230 VAL CB 1 1
8 28681 1 1 231 VAL CG1 C -24.734 12.669 -16.270 1.00 . A A . 230 VAL CG1 1 1
8 28682 1 1 231 VAL CG2 C -26.738 12.418 -14.788 1.00 . A A . 230 VAL CG2 1 1
8 28683 1 1 231 VAL H H -27.854 9.808 -16.294 1.00 . A A . 230 VAL H 1 1
8 28684 1 1 231 VAL HA H -27.077 12.356 -17.557 1.00 . A A . 230 VAL HA 1 1
8 28685 1 1 231 VAL HB H -25.487 10.848 -15.481 1.00 . A A . 230 VAL HB 1 1
8 28686 1 1 231 VAL HG11 H -25.114 13.640 -16.555 1.00 . A A . 230 VAL HG11 1 1
8 28687 1 1 231 VAL HG12 H -24.060 12.776 -15.434 1.00 . A A . 230 VAL HG12 1 1
8 28688 1 1 231 VAL HG13 H -24.208 12.232 -17.105 1.00 . A A . 230 VAL HG13 1 1
8 28689 1 1 231 VAL HG21 H -26.186 13.229 -14.338 1.00 . A A . 230 VAL HG21 1 1
8 28690 1 1 231 VAL HG22 H -27.650 12.801 -15.223 1.00 . A A . 230 VAL HG22 1 1
8 28691 1 1 231 VAL HG23 H -26.981 11.685 -14.032 1.00 . A A . 230 VAL HG23 1 1
8 28692 1 1 231 VAL N N -27.954 10.685 -16.719 1.00 . A A . 230 VAL N 1 1
8 28693 1 1 231 VAL O O -25.710 9.444 -17.947 1.00 . A A . 230 VAL O 1 1
8 28694 1 1 232 LEU C C -23.178 11.191 -20.080 1.00 . A A . 231 LEU C 1 1
8 28695 1 1 232 LEU CA C -24.622 10.705 -20.162 1.00 . A A . 231 LEU CA 1 1
8 28696 1 1 232 LEU CB C -25.194 11.000 -21.548 1.00 . A A . 231 LEU CB 1 1
8 28697 1 1 232 LEU CD1 C -27.643 10.846 -22.063 1.00 . A A . 231 LEU CD1 1 1
8 28698 1 1 232 LEU CD2 C -26.004 9.492 -23.380 1.00 . A A . 231 LEU CD2 1 1
8 28699 1 1 232 LEU CG C -26.327 10.086 -22.016 1.00 . A A . 231 LEU CG 1 1
8 28700 1 1 232 LEU H H -25.643 12.293 -19.202 1.00 . A A . 231 LEU H 1 1
8 28701 1 1 232 LEU HA H -24.642 9.639 -19.993 1.00 . A A . 231 LEU HA 1 1
8 28702 1 1 232 LEU HB2 H -25.569 12.013 -21.543 1.00 . A A . 231 LEU HB2 1 1
8 28703 1 1 232 LEU HB3 H -24.387 10.921 -22.262 1.00 . A A . 231 LEU HB3 1 1
8 28704 1 1 232 LEU HD11 H -28.462 10.155 -21.932 1.00 . A A . 231 LEU HD11 1 1
8 28705 1 1 232 LEU HD12 H -27.739 11.342 -23.017 1.00 . A A . 231 LEU HD12 1 1
8 28706 1 1 232 LEU HD13 H -27.662 11.582 -21.271 1.00 . A A . 231 LEU HD13 1 1
8 28707 1 1 232 LEU HD21 H -26.913 9.394 -23.955 1.00 . A A . 231 LEU HD21 1 1
8 28708 1 1 232 LEU HD22 H -25.552 8.518 -23.250 1.00 . A A . 231 LEU HD22 1 1
8 28709 1 1 232 LEU HD23 H -25.315 10.140 -23.901 1.00 . A A . 231 LEU HD23 1 1
8 28710 1 1 232 LEU HG H -26.437 9.272 -21.313 1.00 . A A . 231 LEU HG 1 1
8 28711 1 1 232 LEU N N -25.442 11.336 -19.132 1.00 . A A . 231 LEU N 1 1
8 28712 1 1 232 LEU O O -22.279 10.593 -20.671 1.00 . A A . 231 LEU O 1 1
9 28713 1 1 1 MET C C 3.281 0.481 0.529 1.00 . A A . 0 MET C 1 1
9 28714 1 1 1 MET CA C 1.984 -0.308 0.375 1.00 . A A . 0 MET CA 1 1
9 28715 1 1 1 MET CB C 0.896 0.590 -0.217 1.00 . A A . 0 MET CB 1 1
9 28716 1 1 1 MET CE C -2.059 2.136 2.271 1.00 . A A . 0 MET CE 1 1
9 28717 1 1 1 MET CG C 0.201 1.464 0.814 1.00 . A A . 0 MET CG 1 1
9 28718 1 1 1 MET H1 H 1.959 -1.676 1.988 1.00 . A A . 0 MET H1 1 1
9 28719 1 1 1 MET HA H 2.157 -1.137 -0.294 1.00 . A A . 0 MET HA 1 1
9 28720 1 1 1 MET HB2 H 1.342 1.233 -0.961 1.00 . A A . 0 MET HB2 1 1
9 28721 1 1 1 MET HB3 H 0.151 -0.032 -0.691 1.00 . A A . 0 MET HB3 1 1
9 28722 1 1 1 MET HE1 H -3.135 2.049 2.256 1.00 . A A . 0 MET HE1 1 1
9 28723 1 1 1 MET HE2 H -1.713 2.153 3.295 1.00 . A A . 0 MET HE2 1 1
9 28724 1 1 1 MET HE3 H -1.764 3.050 1.778 1.00 . A A . 0 MET HE3 1 1
9 28725 1 1 1 MET HG2 H 0.867 1.610 1.651 1.00 . A A . 0 MET HG2 1 1
9 28726 1 1 1 MET HG3 H -0.022 2.420 0.364 1.00 . A A . 0 MET HG3 1 1
9 28727 1 1 1 MET N N 1.551 -0.850 1.657 1.00 . A A . 0 MET N 1 1
9 28728 1 1 1 MET O O 3.310 1.705 0.405 1.00 . A A . 0 MET O 1 1
9 28729 1 1 1 MET SD S -1.335 0.738 1.419 1.00 . A A . 0 MET SD 1 1
9 28730 1 1 2 PRO C C 6.267 0.921 -0.324 1.00 . A A . 1 PRO C 1 1
9 28731 1 1 2 PRO CA C 5.700 0.377 0.983 1.00 . A A . 1 PRO CA 1 1
9 28732 1 1 2 PRO CB C 6.562 -0.780 1.497 1.00 . A A . 1 PRO CB 1 1
9 28733 1 1 2 PRO CD C 4.420 -1.698 0.969 1.00 . A A . 1 PRO CD 1 1
9 28734 1 1 2 PRO CG C 5.891 -2.008 0.987 1.00 . A A . 1 PRO CG 1 1
9 28735 1 1 2 PRO HA H 5.676 1.165 1.720 1.00 . A A . 1 PRO HA 1 1
9 28736 1 1 2 PRO HB2 H 7.566 -0.685 1.108 1.00 . A A . 1 PRO HB2 1 1
9 28737 1 1 2 PRO HB3 H 6.586 -0.763 2.576 1.00 . A A . 1 PRO HB3 1 1
9 28738 1 1 2 PRO HD2 H 3.941 -2.192 0.136 1.00 . A A . 1 PRO HD2 1 1
9 28739 1 1 2 PRO HD3 H 3.960 -1.996 1.900 1.00 . A A . 1 PRO HD3 1 1
9 28740 1 1 2 PRO HG2 H 6.241 -2.230 -0.010 1.00 . A A . 1 PRO HG2 1 1
9 28741 1 1 2 PRO HG3 H 6.091 -2.837 1.650 1.00 . A A . 1 PRO HG3 1 1
9 28742 1 1 2 PRO N N 4.380 -0.236 0.807 1.00 . A A . 1 PRO N 1 1
9 28743 1 1 2 PRO O O 6.602 0.160 -1.232 1.00 . A A . 1 PRO O 1 1
9 28744 1 1 3 ILE C C 7.829 4.040 -1.246 1.00 . A A . 2 ILE C 1 1
9 28745 1 1 3 ILE CA C 6.897 2.889 -1.609 1.00 . A A . 2 ILE CA 1 1
9 28746 1 1 3 ILE CB C 5.765 3.423 -2.506 1.00 . A A . 2 ILE CB 1 1
9 28747 1 1 3 ILE CD1 C 5.356 1.934 -4.529 1.00 . A A . 2 ILE CD1 1 1
9 28748 1 1 3 ILE CG1 C 4.968 2.261 -3.104 1.00 . A A . 2 ILE CG1 1 1
9 28749 1 1 3 ILE CG2 C 6.333 4.306 -3.606 1.00 . A A . 2 ILE CG2 1 1
9 28750 1 1 3 ILE H H 6.087 2.797 0.344 1.00 . A A . 2 ILE H 1 1
9 28751 1 1 3 ILE HA H 7.455 2.151 -2.168 1.00 . A A . 2 ILE HA 1 1
9 28752 1 1 3 ILE HB H 5.108 4.025 -1.897 1.00 . A A . 2 ILE HB 1 1
9 28753 1 1 3 ILE HD11 H 4.953 0.969 -4.798 1.00 . A A . 2 ILE HD11 1 1
9 28754 1 1 3 ILE HD12 H 4.955 2.687 -5.193 1.00 . A A . 2 ILE HD12 1 1
9 28755 1 1 3 ILE HD13 H 6.431 1.912 -4.615 1.00 . A A . 2 ILE HD13 1 1
9 28756 1 1 3 ILE HG12 H 5.128 1.379 -2.507 1.00 . A A . 2 ILE HG12 1 1
9 28757 1 1 3 ILE HG13 H 3.917 2.514 -3.094 1.00 . A A . 2 ILE HG13 1 1
9 28758 1 1 3 ILE HG21 H 5.554 4.541 -4.316 1.00 . A A . 2 ILE HG21 1 1
9 28759 1 1 3 ILE HG22 H 6.713 5.219 -3.174 1.00 . A A . 2 ILE HG22 1 1
9 28760 1 1 3 ILE HG23 H 7.133 3.785 -4.110 1.00 . A A . 2 ILE HG23 1 1
9 28761 1 1 3 ILE N N 6.371 2.244 -0.413 1.00 . A A . 2 ILE N 1 1
9 28762 1 1 3 ILE O O 7.535 4.834 -0.353 1.00 . A A . 2 ILE O 1 1
9 28763 1 1 4 VAL C C 10.042 6.116 -2.903 1.00 . A A . 3 VAL C 1 1
9 28764 1 1 4 VAL CA C 9.931 5.182 -1.703 1.00 . A A . 3 VAL CA 1 1
9 28765 1 1 4 VAL CB C 11.321 4.599 -1.388 1.00 . A A . 3 VAL CB 1 1
9 28766 1 1 4 VAL CG1 C 11.923 5.284 -0.170 1.00 . A A . 3 VAL CG1 1 1
9 28767 1 1 4 VAL CG2 C 11.233 3.096 -1.175 1.00 . A A . 3 VAL CG2 1 1
9 28768 1 1 4 VAL H H 9.134 3.463 -2.648 1.00 . A A . 3 VAL H 1 1
9 28769 1 1 4 VAL HA H 9.598 5.750 -0.847 1.00 . A A . 3 VAL HA 1 1
9 28770 1 1 4 VAL HB H 11.966 4.785 -2.233 1.00 . A A . 3 VAL HB 1 1
9 28771 1 1 4 VAL HG11 H 12.132 6.318 -0.406 1.00 . A A . 3 VAL HG11 1 1
9 28772 1 1 4 VAL HG12 H 11.225 5.235 0.652 1.00 . A A . 3 VAL HG12 1 1
9 28773 1 1 4 VAL HG13 H 12.841 4.786 0.106 1.00 . A A . 3 VAL HG13 1 1
9 28774 1 1 4 VAL HG21 H 12.201 2.715 -0.885 1.00 . A A . 3 VAL HG21 1 1
9 28775 1 1 4 VAL HG22 H 10.515 2.886 -0.395 1.00 . A A . 3 VAL HG22 1 1
9 28776 1 1 4 VAL HG23 H 10.918 2.619 -2.091 1.00 . A A . 3 VAL HG23 1 1
9 28777 1 1 4 VAL N N 8.955 4.126 -1.948 1.00 . A A . 3 VAL N 1 1
9 28778 1 1 4 VAL O O 9.761 5.723 -4.035 1.00 . A A . 3 VAL O 1 1
9 28779 1 1 5 GLN C C 11.990 8.980 -3.665 1.00 . A A . 4 GLN C 1 1
9 28780 1 1 5 GLN CA C 10.606 8.342 -3.707 1.00 . A A . 4 GLN CA 1 1
9 28781 1 1 5 GLN CB C 9.529 9.421 -3.581 1.00 . A A . 4 GLN CB 1 1
9 28782 1 1 5 GLN CD C 7.113 9.964 -3.082 1.00 . A A . 4 GLN CD 1 1
9 28783 1 1 5 GLN CG C 8.159 8.875 -3.215 1.00 . A A . 4 GLN CG 1 1
9 28784 1 1 5 GLN H H 10.665 7.605 -1.724 1.00 . A A . 4 GLN H 1 1
9 28785 1 1 5 GLN HA H 10.485 7.835 -4.653 1.00 . A A . 4 GLN HA 1 1
9 28786 1 1 5 GLN HB2 H 9.830 10.125 -2.817 1.00 . A A . 4 GLN HB2 1 1
9 28787 1 1 5 GLN HB3 H 9.446 9.941 -4.525 1.00 . A A . 4 GLN HB3 1 1
9 28788 1 1 5 GLN HE21 H 5.773 8.824 -4.007 1.00 . A A . 4 GLN HE21 1 1
9 28789 1 1 5 GLN HE22 H 5.218 10.383 -3.513 1.00 . A A . 4 GLN HE22 1 1
9 28790 1 1 5 GLN HG2 H 7.843 8.187 -3.984 1.00 . A A . 4 GLN HG2 1 1
9 28791 1 1 5 GLN HG3 H 8.235 8.352 -2.273 1.00 . A A . 4 GLN HG3 1 1
9 28792 1 1 5 GLN N N 10.457 7.352 -2.647 1.00 . A A . 4 GLN N 1 1
9 28793 1 1 5 GLN NE2 N 5.914 9.697 -3.585 1.00 . A A . 4 GLN NE2 1 1
9 28794 1 1 5 GLN O O 12.259 9.849 -2.836 1.00 . A A . 4 GLN O 1 1
9 28795 1 1 5 GLN OE1 O 7.380 11.034 -2.533 1.00 . A A . 4 GLN OE1 1 1
9 28796 1 1 6 ASN C C 14.212 10.594 -4.700 1.00 . A A . 5 ASN C 1 1
9 28797 1 1 6 ASN CA C 14.224 9.070 -4.628 1.00 . A A . 5 ASN CA 1 1
9 28798 1 1 6 ASN CB C 14.959 8.498 -5.842 1.00 . A A . 5 ASN CB 1 1
9 28799 1 1 6 ASN CG C 15.210 7.007 -5.716 1.00 . A A . 5 ASN CG 1 1
9 28800 1 1 6 ASN H H 12.592 7.847 -5.199 1.00 . A A . 5 ASN H 1 1
9 28801 1 1 6 ASN HA H 14.741 8.766 -3.731 1.00 . A A . 5 ASN HA 1 1
9 28802 1 1 6 ASN HB2 H 14.365 8.670 -6.729 1.00 . A A . 5 ASN HB2 1 1
9 28803 1 1 6 ASN HB3 H 15.910 8.997 -5.949 1.00 . A A . 5 ASN HB3 1 1
9 28804 1 1 6 ASN HD21 H 15.974 7.265 -3.898 1.00 . A A . 5 ASN HD21 1 1
9 28805 1 1 6 ASN HD22 H 15.936 5.636 -4.474 1.00 . A A . 5 ASN HD22 1 1
9 28806 1 1 6 ASN N N 12.867 8.542 -4.564 1.00 . A A . 5 ASN N 1 1
9 28807 1 1 6 ASN ND2 N 15.762 6.595 -4.581 1.00 . A A . 5 ASN ND2 1 1
9 28808 1 1 6 ASN O O 13.413 11.187 -5.425 1.00 . A A . 5 ASN O 1 1
9 28809 1 1 6 ASN OD1 O 14.911 6.237 -6.630 1.00 . A A . 5 ASN OD1 1 1
9 28810 1 1 7 LEU C C 15.442 13.231 -5.320 1.00 . A A . 6 LEU C 1 1
9 28811 1 1 7 LEU CA C 15.198 12.679 -3.919 1.00 . A A . 6 LEU CA 1 1
9 28812 1 1 7 LEU CB C 16.323 13.122 -2.980 1.00 . A A . 6 LEU CB 1 1
9 28813 1 1 7 LEU CD1 C 18.536 13.682 -4.015 1.00 . A A . 6 LEU CD1 1 1
9 28814 1 1 7 LEU CD2 C 18.430 12.127 -2.058 1.00 . A A . 6 LEU CD2 1 1
9 28815 1 1 7 LEU CG C 17.721 12.603 -3.317 1.00 . A A . 6 LEU CG 1 1
9 28816 1 1 7 LEU H H 15.715 10.696 -3.385 1.00 . A A . 6 LEU H 1 1
9 28817 1 1 7 LEU HA H 14.260 13.065 -3.550 1.00 . A A . 6 LEU HA 1 1
9 28818 1 1 7 LEU HB2 H 16.357 14.200 -2.993 1.00 . A A . 6 LEU HB2 1 1
9 28819 1 1 7 LEU HB3 H 16.074 12.782 -1.985 1.00 . A A . 6 LEU HB3 1 1
9 28820 1 1 7 LEU HD11 H 18.999 14.317 -3.276 1.00 . A A . 6 LEU HD11 1 1
9 28821 1 1 7 LEU HD12 H 17.887 14.274 -4.643 1.00 . A A . 6 LEU HD12 1 1
9 28822 1 1 7 LEU HD13 H 19.301 13.219 -4.622 1.00 . A A . 6 LEU HD13 1 1
9 28823 1 1 7 LEU HD21 H 19.481 11.986 -2.269 1.00 . A A . 6 LEU HD21 1 1
9 28824 1 1 7 LEU HD22 H 17.999 11.190 -1.736 1.00 . A A . 6 LEU HD22 1 1
9 28825 1 1 7 LEU HD23 H 18.315 12.864 -1.278 1.00 . A A . 6 LEU HD23 1 1
9 28826 1 1 7 LEU HG H 17.634 11.763 -3.992 1.00 . A A . 6 LEU HG 1 1
9 28827 1 1 7 LEU N N 15.104 11.223 -3.942 1.00 . A A . 6 LEU N 1 1
9 28828 1 1 7 LEU O O 15.043 14.352 -5.631 1.00 . A A . 6 LEU O 1 1
9 28829 1 1 8 GLN C C 15.116 12.920 -8.359 1.00 . A A . 7 GLN C 1 1
9 28830 1 1 8 GLN CA C 16.392 12.845 -7.526 1.00 . A A . 7 GLN CA 1 1
9 28831 1 1 8 GLN CB C 17.379 11.871 -8.171 1.00 . A A . 7 GLN CB 1 1
9 28832 1 1 8 GLN CD C 18.026 9.489 -7.633 1.00 . A A . 7 GLN CD 1 1
9 28833 1 1 8 GLN CG C 16.930 10.420 -8.112 1.00 . A A . 7 GLN CG 1 1
9 28834 1 1 8 GLN H H 16.389 11.552 -5.851 1.00 . A A . 7 GLN H 1 1
9 28835 1 1 8 GLN HA H 16.840 13.826 -7.489 1.00 . A A . 7 GLN HA 1 1
9 28836 1 1 8 GLN HB2 H 17.511 12.144 -9.207 1.00 . A A . 7 GLN HB2 1 1
9 28837 1 1 8 GLN HB3 H 18.329 11.951 -7.663 1.00 . A A . 7 GLN HB3 1 1
9 28838 1 1 8 GLN HE21 H 17.444 8.098 -8.928 1.00 . A A . 7 GLN HE21 1 1
9 28839 1 1 8 GLN HE22 H 18.793 7.680 -7.935 1.00 . A A . 7 GLN HE22 1 1
9 28840 1 1 8 GLN HG2 H 16.092 10.344 -7.435 1.00 . A A . 7 GLN HG2 1 1
9 28841 1 1 8 GLN HG3 H 16.623 10.112 -9.100 1.00 . A A . 7 GLN HG3 1 1
9 28842 1 1 8 GLN N N 16.097 12.435 -6.158 1.00 . A A . 7 GLN N 1 1
9 28843 1 1 8 GLN NE2 N 18.094 8.302 -8.224 1.00 . A A . 7 GLN NE2 1 1
9 28844 1 1 8 GLN O O 15.087 13.555 -9.411 1.00 . A A . 7 GLN O 1 1
9 28845 1 1 8 GLN OE1 O 18.802 9.832 -6.741 1.00 . A A . 7 GLN OE1 1 1
9 28846 1 1 9 GLY C C 12.464 10.915 -9.187 1.00 . A A . 8 GLY C 1 1
9 28847 1 1 9 GLY CA C 12.799 12.268 -8.592 1.00 . A A . 8 GLY CA 1 1
9 28848 1 1 9 GLY H H 14.145 11.774 -7.035 1.00 . A A . 8 GLY H 1 1
9 28849 1 1 9 GLY HA2 H 12.014 12.555 -7.909 1.00 . A A . 8 GLY HA2 1 1
9 28850 1 1 9 GLY HA3 H 12.851 12.995 -9.390 1.00 . A A . 8 GLY HA3 1 1
9 28851 1 1 9 GLY N N 14.063 12.264 -7.880 1.00 . A A . 8 GLY N 1 1
9 28852 1 1 9 GLY O O 11.584 10.806 -10.040 1.00 . A A . 8 GLY O 1 1
9 28853 1 1 10 GLN C C 12.103 7.722 -8.247 1.00 . A A . 9 GLN C 1 1
9 28854 1 1 10 GLN CA C 12.942 8.530 -9.232 1.00 . A A . 9 GLN CA 1 1
9 28855 1 1 10 GLN CB C 14.277 7.824 -9.481 1.00 . A A . 9 GLN CB 1 1
9 28856 1 1 10 GLN CD C 15.840 6.912 -11.244 1.00 . A A . 9 GLN CD 1 1
9 28857 1 1 10 GLN CG C 14.760 7.927 -10.919 1.00 . A A . 9 GLN CG 1 1
9 28858 1 1 10 GLN H H 13.857 10.033 -8.057 1.00 . A A . 9 GLN H 1 1
9 28859 1 1 10 GLN HA H 12.406 8.605 -10.166 1.00 . A A . 9 GLN HA 1 1
9 28860 1 1 10 GLN HB2 H 15.027 8.262 -8.840 1.00 . A A . 9 GLN HB2 1 1
9 28861 1 1 10 GLN HB3 H 14.170 6.779 -9.234 1.00 . A A . 9 GLN HB3 1 1
9 28862 1 1 10 GLN HE21 H 16.584 8.117 -12.641 1.00 . A A . 9 GLN HE21 1 1
9 28863 1 1 10 GLN HE22 H 17.403 6.610 -12.435 1.00 . A A . 9 GLN HE22 1 1
9 28864 1 1 10 GLN HG2 H 13.923 7.761 -11.579 1.00 . A A . 9 GLN HG2 1 1
9 28865 1 1 10 GLN HG3 H 15.156 8.918 -11.082 1.00 . A A . 9 GLN HG3 1 1
9 28866 1 1 10 GLN N N 13.169 9.883 -8.737 1.00 . A A . 9 GLN N 1 1
9 28867 1 1 10 GLN NE2 N 16.695 7.245 -12.204 1.00 . A A . 9 GLN NE2 1 1
9 28868 1 1 10 GLN O O 12.600 7.276 -7.214 1.00 . A A . 9 GLN O 1 1
9 28869 1 1 10 GLN OE1 O 15.903 5.841 -10.641 1.00 . A A . 9 GLN OE1 1 1
9 28870 1 1 11 MET C C 10.236 5.294 -7.772 1.00 . A A . 10 MET C 1 1
9 28871 1 1 11 MET CA C 9.921 6.786 -7.719 1.00 . A A . 10 MET CA 1 1
9 28872 1 1 11 MET CB C 8.470 7.027 -8.140 1.00 . A A . 10 MET CB 1 1
9 28873 1 1 11 MET CE C 5.688 8.582 -9.490 1.00 . A A . 10 MET CE 1 1
9 28874 1 1 11 MET CG C 8.035 8.479 -8.020 1.00 . A A . 10 MET CG 1 1
9 28875 1 1 11 MET H H 10.490 7.920 -9.413 1.00 . A A . 10 MET H 1 1
9 28876 1 1 11 MET HA H 10.054 7.134 -6.706 1.00 . A A . 10 MET HA 1 1
9 28877 1 1 11 MET HB2 H 8.351 6.721 -9.169 1.00 . A A . 10 MET HB2 1 1
9 28878 1 1 11 MET HB3 H 7.822 6.427 -7.518 1.00 . A A . 10 MET HB3 1 1
9 28879 1 1 11 MET HE1 H 5.683 7.554 -9.824 1.00 . A A . 10 MET HE1 1 1
9 28880 1 1 11 MET HE2 H 4.689 8.986 -9.554 1.00 . A A . 10 MET HE2 1 1
9 28881 1 1 11 MET HE3 H 6.351 9.160 -10.116 1.00 . A A . 10 MET HE3 1 1
9 28882 1 1 11 MET HG2 H 8.537 8.922 -7.173 1.00 . A A . 10 MET HG2 1 1
9 28883 1 1 11 MET HG3 H 8.323 9.001 -8.921 1.00 . A A . 10 MET HG3 1 1
9 28884 1 1 11 MET N N 10.828 7.539 -8.576 1.00 . A A . 10 MET N 1 1
9 28885 1 1 11 MET O O 10.230 4.685 -8.842 1.00 . A A . 10 MET O 1 1
9 28886 1 1 11 MET SD S 6.256 8.654 -7.793 1.00 . A A . 10 MET SD 1 1
9 28887 1 1 12 VAL C C 10.149 2.646 -5.322 1.00 . A A . 11 VAL C 1 1
9 28888 1 1 12 VAL CA C 10.832 3.290 -6.525 1.00 . A A . 11 VAL CA 1 1
9 28889 1 1 12 VAL CB C 12.351 3.060 -6.423 1.00 . A A . 11 VAL CB 1 1
9 28890 1 1 12 VAL CG1 C 13.058 3.617 -7.650 1.00 . A A . 11 VAL CG1 1 1
9 28891 1 1 12 VAL CG2 C 12.900 3.685 -5.151 1.00 . A A . 11 VAL CG2 1 1
9 28892 1 1 12 VAL H H 10.503 5.248 -5.791 1.00 . A A . 11 VAL H 1 1
9 28893 1 1 12 VAL HA H 10.475 2.814 -7.426 1.00 . A A . 11 VAL HA 1 1
9 28894 1 1 12 VAL HB H 12.531 1.996 -6.383 1.00 . A A . 11 VAL HB 1 1
9 28895 1 1 12 VAL HG11 H 12.582 3.237 -8.542 1.00 . A A . 11 VAL HG11 1 1
9 28896 1 1 12 VAL HG12 H 13.000 4.695 -7.641 1.00 . A A . 11 VAL HG12 1 1
9 28897 1 1 12 VAL HG13 H 14.094 3.311 -7.638 1.00 . A A . 11 VAL HG13 1 1
9 28898 1 1 12 VAL HG21 H 12.472 4.668 -5.018 1.00 . A A . 11 VAL HG21 1 1
9 28899 1 1 12 VAL HG22 H 12.647 3.064 -4.306 1.00 . A A . 11 VAL HG22 1 1
9 28900 1 1 12 VAL HG23 H 13.975 3.770 -5.225 1.00 . A A . 11 VAL HG23 1 1
9 28901 1 1 12 VAL N N 10.513 4.711 -6.610 1.00 . A A . 11 VAL N 1 1
9 28902 1 1 12 VAL O O 10.208 3.168 -4.209 1.00 . A A . 11 VAL O 1 1
9 28903 1 1 13 HIS C C 9.806 0.082 -3.576 1.00 . A A . 12 HIS C 1 1
9 28904 1 1 13 HIS CA C 8.811 0.791 -4.490 1.00 . A A . 12 HIS CA 1 1
9 28905 1 1 13 HIS CB C 7.833 -0.225 -5.082 1.00 . A A . 12 HIS CB 1 1
9 28906 1 1 13 HIS CD2 C 8.745 -2.652 -5.088 1.00 . A A . 12 HIS CD2 1 1
9 28907 1 1 13 HIS CE1 C 9.531 -2.694 -7.135 1.00 . A A . 12 HIS CE1 1 1
9 28908 1 1 13 HIS CG C 8.501 -1.443 -5.643 1.00 . A A . 12 HIS CG 1 1
9 28909 1 1 13 HIS H H 9.493 1.142 -6.463 1.00 . A A . 12 HIS H 1 1
9 28910 1 1 13 HIS HA H 8.259 1.513 -3.908 1.00 . A A . 12 HIS HA 1 1
9 28911 1 1 13 HIS HB2 H 7.149 -0.547 -4.312 1.00 . A A . 12 HIS HB2 1 1
9 28912 1 1 13 HIS HB3 H 7.275 0.246 -5.878 1.00 . A A . 12 HIS HB3 1 1
9 28913 1 1 13 HIS HD1 H 8.981 -0.776 -7.583 1.00 . A A . 12 HIS HD1 1 1
9 28914 1 1 13 HIS HD2 H 8.485 -2.963 -4.086 1.00 . A A . 12 HIS HD2 1 1
9 28915 1 1 13 HIS HE1 H 10.000 -3.026 -8.049 1.00 . A A . 12 HIS HE1 1 1
9 28916 1 1 13 HIS N N 9.504 1.507 -5.555 1.00 . A A . 12 HIS N 1 1
9 28917 1 1 13 HIS ND1 N 9.005 -1.501 -6.924 1.00 . A A . 12 HIS ND1 1 1
9 28918 1 1 13 HIS NE2 N 9.387 -3.412 -6.035 1.00 . A A . 12 HIS NE2 1 1
9 28919 1 1 13 HIS O O 10.981 -0.059 -3.914 1.00 . A A . 12 HIS O 1 1
9 28920 1 1 14 GLN C C 9.553 -2.380 -1.036 1.00 . A A . 13 GLN C 1 1
9 28921 1 1 14 GLN CA C 10.176 -1.052 -1.454 1.00 . A A . 13 GLN CA 1 1
9 28922 1 1 14 GLN CB C 10.409 -0.174 -0.225 1.00 . A A . 13 GLN CB 1 1
9 28923 1 1 14 GLN CD C 12.071 0.302 1.618 1.00 . A A . 13 GLN CD 1 1
9 28924 1 1 14 GLN CG C 11.874 -0.031 0.153 1.00 . A A . 13 GLN CG 1 1
9 28925 1 1 14 GLN H H 8.382 -0.218 -2.205 1.00 . A A . 13 GLN H 1 1
9 28926 1 1 14 GLN HA H 11.125 -1.248 -1.930 1.00 . A A . 13 GLN HA 1 1
9 28927 1 1 14 GLN HB2 H 10.012 0.811 -0.419 1.00 . A A . 13 GLN HB2 1 1
9 28928 1 1 14 GLN HB3 H 9.885 -0.606 0.616 1.00 . A A . 13 GLN HB3 1 1
9 28929 1 1 14 GLN HE21 H 11.749 2.229 1.249 1.00 . A A . 13 GLN HE21 1 1
9 28930 1 1 14 GLN HE22 H 12.074 1.824 2.897 1.00 . A A . 13 GLN HE22 1 1
9 28931 1 1 14 GLN HG2 H 12.381 -0.961 -0.060 1.00 . A A . 13 GLN HG2 1 1
9 28932 1 1 14 GLN HG3 H 12.310 0.759 -0.442 1.00 . A A . 13 GLN HG3 1 1
9 28933 1 1 14 GLN N N 9.327 -0.360 -2.418 1.00 . A A . 13 GLN N 1 1
9 28934 1 1 14 GLN NE2 N 11.953 1.581 1.956 1.00 . A A . 13 GLN NE2 1 1
9 28935 1 1 14 GLN O O 8.333 -2.497 -0.923 1.00 . A A . 13 GLN O 1 1
9 28936 1 1 14 GLN OE1 O 12.325 -0.580 2.439 1.00 . A A . 13 GLN OE1 1 1
9 28937 1 1 15 ALA C C 9.006 -4.604 0.806 1.00 . A A . 14 ALA C 1 1
9 28938 1 1 15 ALA CA C 9.933 -4.698 -0.400 1.00 . A A . 14 ALA CA 1 1
9 28939 1 1 15 ALA CB C 11.115 -5.604 -0.090 1.00 . A A . 14 ALA CB 1 1
9 28940 1 1 15 ALA H H 11.362 -3.224 -0.915 1.00 . A A . 14 ALA H 1 1
9 28941 1 1 15 ALA HA H 9.387 -5.130 -1.228 1.00 . A A . 14 ALA HA 1 1
9 28942 1 1 15 ALA HB1 H 11.393 -5.490 0.947 1.00 . A A . 14 ALA HB1 1 1
9 28943 1 1 15 ALA HB2 H 10.840 -6.631 -0.278 1.00 . A A . 14 ALA HB2 1 1
9 28944 1 1 15 ALA HB3 H 11.950 -5.334 -0.719 1.00 . A A . 14 ALA HB3 1 1
9 28945 1 1 15 ALA N N 10.400 -3.379 -0.808 1.00 . A A . 14 ALA N 1 1
9 28946 1 1 15 ALA O O 9.066 -3.642 1.574 1.00 . A A . 14 ALA O 1 1
9 28947 1 1 16 ILE C C 7.914 -5.992 3.387 1.00 . A A . 15 ILE C 1 1
9 28948 1 1 16 ILE CA C 7.209 -5.635 2.082 1.00 . A A . 15 ILE CA 1 1
9 28949 1 1 16 ILE CB C 6.071 -6.642 1.834 1.00 . A A . 15 ILE CB 1 1
9 28950 1 1 16 ILE CD1 C 3.894 -5.583 1.047 1.00 . A A . 15 ILE CD1 1 1
9 28951 1 1 16 ILE CG1 C 4.725 -6.032 2.229 1.00 . A A . 15 ILE CG1 1 1
9 28952 1 1 16 ILE CG2 C 6.323 -7.928 2.607 1.00 . A A . 15 ILE CG2 1 1
9 28953 1 1 16 ILE H H 8.148 -6.343 0.323 1.00 . A A . 15 ILE H 1 1
9 28954 1 1 16 ILE HA H 6.776 -4.649 2.178 1.00 . A A . 15 ILE HA 1 1
9 28955 1 1 16 ILE HB H 6.056 -6.880 0.781 1.00 . A A . 15 ILE HB 1 1
9 28956 1 1 16 ILE HD11 H 4.190 -4.584 0.758 1.00 . A A . 15 ILE HD11 1 1
9 28957 1 1 16 ILE HD12 H 4.052 -6.257 0.219 1.00 . A A . 15 ILE HD12 1 1
9 28958 1 1 16 ILE HD13 H 2.850 -5.584 1.319 1.00 . A A . 15 ILE HD13 1 1
9 28959 1 1 16 ILE HG12 H 4.152 -6.763 2.777 1.00 . A A . 15 ILE HG12 1 1
9 28960 1 1 16 ILE HG13 H 4.899 -5.172 2.860 1.00 . A A . 15 ILE HG13 1 1
9 28961 1 1 16 ILE HG21 H 6.156 -7.753 3.659 1.00 . A A . 15 ILE HG21 1 1
9 28962 1 1 16 ILE HG22 H 5.649 -8.695 2.258 1.00 . A A . 15 ILE HG22 1 1
9 28963 1 1 16 ILE HG23 H 7.344 -8.246 2.452 1.00 . A A . 15 ILE HG23 1 1
9 28964 1 1 16 ILE N N 8.148 -5.606 0.968 1.00 . A A . 15 ILE N 1 1
9 28965 1 1 16 ILE O O 8.943 -6.668 3.383 1.00 . A A . 15 ILE O 1 1
9 28966 1 1 17 SER C C 7.373 -7.104 6.393 1.00 . A A . 16 SER C 1 1
9 28967 1 1 17 SER CA C 7.927 -5.806 5.814 1.00 . A A . 16 SER CA 1 1
9 28968 1 1 17 SER CB C 7.640 -4.645 6.768 1.00 . A A . 16 SER CB 1 1
9 28969 1 1 17 SER H H 6.532 -5.002 4.439 1.00 . A A . 16 SER H 1 1
9 28970 1 1 17 SER HA H 8.996 -5.906 5.693 1.00 . A A . 16 SER HA 1 1
9 28971 1 1 17 SER HB2 H 6.783 -4.094 6.414 1.00 . A A . 16 SER HB2 1 1
9 28972 1 1 17 SER HB3 H 7.435 -5.036 7.754 1.00 . A A . 16 SER HB3 1 1
9 28973 1 1 17 SER HG H 8.854 -3.307 6.011 1.00 . A A . 16 SER HG 1 1
9 28974 1 1 17 SER N N 7.351 -5.535 4.501 1.00 . A A . 16 SER N 1 1
9 28975 1 1 17 SER O O 6.325 -7.600 5.980 1.00 . A A . 16 SER O 1 1
9 28976 1 1 17 SER OG O 8.748 -3.765 6.848 1.00 . A A . 16 SER OG 1 1
9 28977 1 1 18 PRO C C 6.459 -8.740 8.908 1.00 . A A . 17 PRO C 1 1
9 28978 1 1 18 PRO CA C 7.695 -8.917 8.031 1.00 . A A . 17 PRO CA 1 1
9 28979 1 1 18 PRO CB C 8.912 -9.270 8.889 1.00 . A A . 17 PRO CB 1 1
9 28980 1 1 18 PRO CD C 9.353 -7.132 7.915 1.00 . A A . 17 PRO CD 1 1
9 28981 1 1 18 PRO CG C 9.588 -7.967 9.144 1.00 . A A . 17 PRO CG 1 1
9 28982 1 1 18 PRO HA H 7.517 -9.703 7.314 1.00 . A A . 17 PRO HA 1 1
9 28983 1 1 18 PRO HB2 H 8.585 -9.733 9.810 1.00 . A A . 17 PRO HB2 1 1
9 28984 1 1 18 PRO HB3 H 9.554 -9.948 8.347 1.00 . A A . 17 PRO HB3 1 1
9 28985 1 1 18 PRO HD2 H 9.246 -6.091 8.181 1.00 . A A . 17 PRO HD2 1 1
9 28986 1 1 18 PRO HD3 H 10.162 -7.262 7.211 1.00 . A A . 17 PRO HD3 1 1
9 28987 1 1 18 PRO HG2 H 9.153 -7.491 10.009 1.00 . A A . 17 PRO HG2 1 1
9 28988 1 1 18 PRO HG3 H 10.645 -8.125 9.292 1.00 . A A . 17 PRO HG3 1 1
9 28989 1 1 18 PRO N N 8.094 -7.668 7.373 1.00 . A A . 17 PRO N 1 1
9 28990 1 1 18 PRO O O 5.682 -9.675 9.096 1.00 . A A . 17 PRO O 1 1
9 28991 1 1 19 ARG C C 3.834 -7.631 9.616 1.00 . A A . 18 ARG C 1 1
9 28992 1 1 19 ARG CA C 5.142 -7.237 10.296 1.00 . A A . 18 ARG CA 1 1
9 28993 1 1 19 ARG CB C 5.116 -5.748 10.648 1.00 . A A . 18 ARG CB 1 1
9 28994 1 1 19 ARG CD C 6.265 -5.171 12.808 1.00 . A A . 18 ARG CD 1 1
9 28995 1 1 19 ARG CG C 6.400 -5.254 11.295 1.00 . A A . 18 ARG CG 1 1
9 28996 1 1 19 ARG CZ C 5.631 -2.845 13.290 1.00 . A A . 18 ARG CZ 1 1
9 28997 1 1 19 ARG H H 6.937 -6.829 9.252 1.00 . A A . 18 ARG H 1 1
9 28998 1 1 19 ARG HA H 5.250 -7.811 11.204 1.00 . A A . 18 ARG HA 1 1
9 28999 1 1 19 ARG HB2 H 4.952 -5.179 9.745 1.00 . A A . 18 ARG HB2 1 1
9 29000 1 1 19 ARG HB3 H 4.302 -5.566 11.332 1.00 . A A . 18 ARG HB3 1 1
9 29001 1 1 19 ARG HD2 H 5.261 -5.456 13.082 1.00 . A A . 18 ARG HD2 1 1
9 29002 1 1 19 ARG HD3 H 6.970 -5.855 13.256 1.00 . A A . 18 ARG HD3 1 1
9 29003 1 1 19 ARG HE H 7.418 -3.642 13.675 1.00 . A A . 18 ARG HE 1 1
9 29004 1 1 19 ARG HG2 H 7.201 -5.937 11.053 1.00 . A A . 18 ARG HG2 1 1
9 29005 1 1 19 ARG HG3 H 6.632 -4.272 10.909 1.00 . A A . 18 ARG HG3 1 1
9 29006 1 1 19 ARG HH11 H 4.178 -3.965 12.443 1.00 . A A . 18 ARG HH11 1 1
9 29007 1 1 19 ARG HH12 H 3.743 -2.323 12.788 1.00 . A A . 18 ARG HH12 1 1
9 29008 1 1 19 ARG HH21 H 6.859 -1.478 14.134 1.00 . A A . 18 ARG HH21 1 1
9 29009 1 1 19 ARG HH22 H 5.269 -0.910 13.748 1.00 . A A . 18 ARG HH22 1 1
9 29010 1 1 19 ARG N N 6.283 -7.534 9.439 1.00 . A A . 18 ARG N 1 1
9 29011 1 1 19 ARG NE N 6.528 -3.824 13.308 1.00 . A A . 18 ARG NE 1 1
9 29012 1 1 19 ARG NH1 N 4.418 -3.062 12.799 1.00 . A A . 18 ARG NH1 1 1
9 29013 1 1 19 ARG NH2 N 5.945 -1.646 13.763 1.00 . A A . 18 ARG NH2 1 1
9 29014 1 1 19 ARG O O 3.053 -8.415 10.157 1.00 . A A . 18 ARG O 1 1
9 29015 1 1 20 THR C C 2.197 -8.879 7.503 1.00 . A A . 19 THR C 1 1
9 29016 1 1 20 THR CA C 2.389 -7.377 7.675 1.00 . A A . 19 THR CA 1 1
9 29017 1 1 20 THR CB C 2.415 -6.711 6.286 1.00 . A A . 19 THR CB 1 1
9 29018 1 1 20 THR CG2 C 1.692 -7.571 5.261 1.00 . A A . 19 THR CG2 1 1
9 29019 1 1 20 THR H H 4.263 -6.466 8.050 1.00 . A A . 19 THR H 1 1
9 29020 1 1 20 THR HA H 1.550 -6.977 8.226 1.00 . A A . 19 THR HA 1 1
9 29021 1 1 20 THR HB H 3.444 -6.599 5.977 1.00 . A A . 19 THR HB 1 1
9 29022 1 1 20 THR HG1 H 1.865 -5.079 7.245 1.00 . A A . 19 THR HG1 1 1
9 29023 1 1 20 THR HG21 H 0.744 -7.893 5.666 1.00 . A A . 19 THR HG21 1 1
9 29024 1 1 20 THR HG22 H 2.294 -8.436 5.025 1.00 . A A . 19 THR HG22 1 1
9 29025 1 1 20 THR HG23 H 1.523 -6.995 4.362 1.00 . A A . 19 THR HG23 1 1
9 29026 1 1 20 THR N N 3.602 -7.083 8.428 1.00 . A A . 19 THR N 1 1
9 29027 1 1 20 THR O O 1.090 -9.395 7.654 1.00 . A A . 19 THR O 1 1
9 29028 1 1 20 THR OG1 O 1.802 -5.419 6.349 1.00 . A A . 19 THR OG1 1 1
9 29029 1 1 21 LEU C C 2.650 -11.715 8.221 1.00 . A A . 20 LEU C 1 1
9 29030 1 1 21 LEU CA C 3.235 -11.022 6.996 1.00 . A A . 20 LEU CA 1 1
9 29031 1 1 21 LEU CB C 4.637 -11.564 6.711 1.00 . A A . 20 LEU CB 1 1
9 29032 1 1 21 LEU CD1 C 6.642 -11.612 5.207 1.00 . A A . 20 LEU CD1 1 1
9 29033 1 1 21 LEU CD2 C 4.603 -10.331 4.528 1.00 . A A . 20 LEU CD2 1 1
9 29034 1 1 21 LEU CG C 5.469 -10.777 5.697 1.00 . A A . 20 LEU CG 1 1
9 29035 1 1 21 LEU H H 4.138 -9.109 7.080 1.00 . A A . 20 LEU H 1 1
9 29036 1 1 21 LEU HA H 2.601 -11.222 6.146 1.00 . A A . 20 LEU HA 1 1
9 29037 1 1 21 LEU HB2 H 5.181 -11.582 7.643 1.00 . A A . 20 LEU HB2 1 1
9 29038 1 1 21 LEU HB3 H 4.530 -12.574 6.340 1.00 . A A . 20 LEU HB3 1 1
9 29039 1 1 21 LEU HD11 H 6.275 -12.533 4.781 1.00 . A A . 20 LEU HD11 1 1
9 29040 1 1 21 LEU HD12 H 7.298 -11.834 6.035 1.00 . A A . 20 LEU HD12 1 1
9 29041 1 1 21 LEU HD13 H 7.187 -11.058 4.455 1.00 . A A . 20 LEU HD13 1 1
9 29042 1 1 21 LEU HD21 H 3.982 -11.153 4.205 1.00 . A A . 20 LEU HD21 1 1
9 29043 1 1 21 LEU HD22 H 5.236 -10.015 3.712 1.00 . A A . 20 LEU HD22 1 1
9 29044 1 1 21 LEU HD23 H 3.977 -9.506 4.838 1.00 . A A . 20 LEU HD23 1 1
9 29045 1 1 21 LEU HG H 5.866 -9.893 6.177 1.00 . A A . 20 LEU HG 1 1
9 29046 1 1 21 LEU N N 3.283 -9.576 7.187 1.00 . A A . 20 LEU N 1 1
9 29047 1 1 21 LEU O O 1.757 -12.552 8.105 1.00 . A A . 20 LEU O 1 1
9 29048 1 1 22 ASN C C 1.271 -11.459 10.970 1.00 . A A . 21 ASN C 1 1
9 29049 1 1 22 ASN CA C 2.681 -11.942 10.644 1.00 . A A . 21 ASN CA 1 1
9 29050 1 1 22 ASN CB C 3.630 -11.589 11.791 1.00 . A A . 21 ASN CB 1 1
9 29051 1 1 22 ASN CG C 2.988 -11.778 13.152 1.00 . A A . 21 ASN CG 1 1
9 29052 1 1 22 ASN H H 3.866 -10.681 9.425 1.00 . A A . 21 ASN H 1 1
9 29053 1 1 22 ASN HA H 2.662 -13.014 10.521 1.00 . A A . 21 ASN HA 1 1
9 29054 1 1 22 ASN HB2 H 4.503 -12.224 11.736 1.00 . A A . 21 ASN HB2 1 1
9 29055 1 1 22 ASN HB3 H 3.934 -10.558 11.696 1.00 . A A . 21 ASN HB3 1 1
9 29056 1 1 22 ASN HD21 H 3.128 -13.754 12.972 1.00 . A A . 21 ASN HD21 1 1
9 29057 1 1 22 ASN HD22 H 2.414 -13.181 14.438 1.00 . A A . 21 ASN HD22 1 1
9 29058 1 1 22 ASN N N 3.156 -11.356 9.396 1.00 . A A . 21 ASN N 1 1
9 29059 1 1 22 ASN ND2 N 2.827 -13.030 13.563 1.00 . A A . 21 ASN ND2 1 1
9 29060 1 1 22 ASN O O 0.431 -12.231 11.436 1.00 . A A . 21 ASN O 1 1
9 29061 1 1 22 ASN OD1 O 2.640 -10.808 13.826 1.00 . A A . 21 ASN OD1 1 1
9 29062 1 1 23 ALA C C -1.375 -10.274 10.155 1.00 . A A . 22 ALA C 1 1
9 29063 1 1 23 ALA CA C -0.292 -9.594 10.986 1.00 . A A . 22 ALA CA 1 1
9 29064 1 1 23 ALA CB C -0.269 -8.099 10.702 1.00 . A A . 22 ALA CB 1 1
9 29065 1 1 23 ALA H H 1.728 -9.615 10.351 1.00 . A A . 22 ALA H 1 1
9 29066 1 1 23 ALA HA H -0.514 -9.733 12.033 1.00 . A A . 22 ALA HA 1 1
9 29067 1 1 23 ALA HB1 H 0.735 -7.799 10.435 1.00 . A A . 22 ALA HB1 1 1
9 29068 1 1 23 ALA HB2 H -0.939 -7.878 9.885 1.00 . A A . 22 ALA HB2 1 1
9 29069 1 1 23 ALA HB3 H -0.583 -7.561 11.583 1.00 . A A . 22 ALA HB3 1 1
9 29070 1 1 23 ALA N N 1.017 -10.179 10.721 1.00 . A A . 22 ALA N 1 1
9 29071 1 1 23 ALA O O -2.529 -10.360 10.575 1.00 . A A . 22 ALA O 1 1
9 29072 1 1 24 TRP C C -2.323 -12.796 8.641 1.00 . A A . 23 TRP C 1 1
9 29073 1 1 24 TRP CA C -1.935 -11.429 8.088 1.00 . A A . 23 TRP CA 1 1
9 29074 1 1 24 TRP CB C -1.329 -11.584 6.693 1.00 . A A . 23 TRP CB 1 1
9 29075 1 1 24 TRP CD1 C -1.455 -9.879 4.783 1.00 . A A . 23 TRP CD1 1 1
9 29076 1 1 24 TRP CD2 C -3.429 -10.763 5.361 1.00 . A A . 23 TRP CD2 1 1
9 29077 1 1 24 TRP CE2 C -3.636 -9.849 4.308 1.00 . A A . 23 TRP CE2 1 1
9 29078 1 1 24 TRP CE3 C -4.531 -11.443 5.887 1.00 . A A . 23 TRP CE3 1 1
9 29079 1 1 24 TRP CG C -2.027 -10.768 5.648 1.00 . A A . 23 TRP CG 1 1
9 29080 1 1 24 TRP CH2 C -5.958 -10.279 4.312 1.00 . A A . 23 TRP CH2 1 1
9 29081 1 1 24 TRP CZ2 C -4.898 -9.599 3.776 1.00 . A A . 23 TRP CZ2 1 1
9 29082 1 1 24 TRP CZ3 C -5.783 -11.194 5.359 1.00 . A A . 23 TRP CZ3 1 1
9 29083 1 1 24 TRP H H -0.060 -10.658 8.699 1.00 . A A . 23 TRP H 1 1
9 29084 1 1 24 TRP HA H -2.822 -10.817 8.020 1.00 . A A . 23 TRP HA 1 1
9 29085 1 1 24 TRP HB2 H -0.294 -11.274 6.721 1.00 . A A . 23 TRP HB2 1 1
9 29086 1 1 24 TRP HB3 H -1.383 -12.621 6.398 1.00 . A A . 23 TRP HB3 1 1
9 29087 1 1 24 TRP HD1 H -0.399 -9.656 4.751 1.00 . A A . 23 TRP HD1 1 1
9 29088 1 1 24 TRP HE1 H -2.254 -8.659 3.272 1.00 . A A . 23 TRP HE1 1 1
9 29089 1 1 24 TRP HE3 H -4.415 -12.152 6.694 1.00 . A A . 23 TRP HE3 1 1
9 29090 1 1 24 TRP HH2 H -6.954 -10.116 3.930 1.00 . A A . 23 TRP HH2 1 1
9 29091 1 1 24 TRP HZ2 H -5.051 -8.898 2.969 1.00 . A A . 23 TRP HZ2 1 1
9 29092 1 1 24 TRP HZ3 H -6.646 -11.709 5.754 1.00 . A A . 23 TRP HZ3 1 1
9 29093 1 1 24 TRP N N -0.995 -10.757 8.978 1.00 . A A . 23 TRP N 1 1
9 29094 1 1 24 TRP NE1 N -2.416 -9.323 3.975 1.00 . A A . 23 TRP NE1 1 1
9 29095 1 1 24 TRP O O -3.452 -13.253 8.457 1.00 . A A . 23 TRP O 1 1
9 29096 1 1 25 VAL C C -2.528 -14.660 11.126 1.00 . A A . 24 VAL C 1 1
9 29097 1 1 25 VAL CA C -1.628 -14.760 9.899 1.00 . A A . 24 VAL CA 1 1
9 29098 1 1 25 VAL CB C -0.310 -15.452 10.298 1.00 . A A . 24 VAL CB 1 1
9 29099 1 1 25 VAL CG1 C -0.590 -16.793 10.960 1.00 . A A . 24 VAL CG1 1 1
9 29100 1 1 25 VAL CG2 C 0.588 -15.625 9.083 1.00 . A A . 24 VAL CG2 1 1
9 29101 1 1 25 VAL H H -0.502 -13.029 9.433 1.00 . A A . 24 VAL H 1 1
9 29102 1 1 25 VAL HA H -2.119 -15.368 9.154 1.00 . A A . 24 VAL HA 1 1
9 29103 1 1 25 VAL HB H 0.201 -14.823 11.012 1.00 . A A . 24 VAL HB 1 1
9 29104 1 1 25 VAL HG11 H -0.953 -16.630 11.964 1.00 . A A . 24 VAL HG11 1 1
9 29105 1 1 25 VAL HG12 H -1.336 -17.327 10.389 1.00 . A A . 24 VAL HG12 1 1
9 29106 1 1 25 VAL HG13 H 0.320 -17.373 10.996 1.00 . A A . 24 VAL HG13 1 1
9 29107 1 1 25 VAL HG21 H 0.445 -14.795 8.408 1.00 . A A . 24 VAL HG21 1 1
9 29108 1 1 25 VAL HG22 H 1.620 -15.657 9.402 1.00 . A A . 24 VAL HG22 1 1
9 29109 1 1 25 VAL HG23 H 0.339 -16.546 8.578 1.00 . A A . 24 VAL HG23 1 1
9 29110 1 1 25 VAL N N -1.382 -13.445 9.320 1.00 . A A . 24 VAL N 1 1
9 29111 1 1 25 VAL O O -3.543 -15.350 11.224 1.00 . A A . 24 VAL O 1 1
9 29112 1 1 26 LYS C C -4.325 -13.092 12.965 1.00 . A A . 25 LYS C 1 1
9 29113 1 1 26 LYS CA C -2.923 -13.602 13.283 1.00 . A A . 25 LYS CA 1 1
9 29114 1 1 26 LYS CB C -2.209 -12.618 14.212 1.00 . A A . 25 LYS CB 1 1
9 29115 1 1 26 LYS CD C -2.945 -10.235 13.909 1.00 . A A . 25 LYS CD 1 1
9 29116 1 1 26 LYS CE C -2.890 -9.862 15.383 1.00 . A A . 25 LYS CE 1 1
9 29117 1 1 26 LYS CG C -1.900 -11.280 13.560 1.00 . A A . 25 LYS CG 1 1
9 29118 1 1 26 LYS H H -1.331 -13.273 11.927 1.00 . A A . 25 LYS H 1 1
9 29119 1 1 26 LYS HA H -3.003 -14.558 13.779 1.00 . A A . 25 LYS HA 1 1
9 29120 1 1 26 LYS HB2 H -2.834 -12.438 15.075 1.00 . A A . 25 LYS HB2 1 1
9 29121 1 1 26 LYS HB3 H -1.278 -13.059 14.538 1.00 . A A . 25 LYS HB3 1 1
9 29122 1 1 26 LYS HD2 H -2.767 -9.348 13.319 1.00 . A A . 25 LYS HD2 1 1
9 29123 1 1 26 LYS HD3 H -3.926 -10.628 13.683 1.00 . A A . 25 LYS HD3 1 1
9 29124 1 1 26 LYS HE2 H -3.895 -9.692 15.736 1.00 . A A . 25 LYS HE2 1 1
9 29125 1 1 26 LYS HE3 H -2.450 -10.683 15.932 1.00 . A A . 25 LYS HE3 1 1
9 29126 1 1 26 LYS HG2 H -0.935 -10.938 13.901 1.00 . A A . 25 LYS HG2 1 1
9 29127 1 1 26 LYS HG3 H -1.879 -11.410 12.487 1.00 . A A . 25 LYS HG3 1 1
9 29128 1 1 26 LYS HZ1 H -2.669 -7.788 15.484 1.00 . A A . 25 LYS HZ1 1 1
9 29129 1 1 26 LYS HZ2 H -1.284 -8.600 14.946 1.00 . A A . 25 LYS HZ2 1 1
9 29130 1 1 26 LYS HZ3 H -1.702 -8.633 16.584 1.00 . A A . 25 LYS HZ3 1 1
9 29131 1 1 26 LYS N N -2.150 -13.796 12.061 1.00 . A A . 25 LYS N 1 1
9 29132 1 1 26 LYS NZ N -2.080 -8.634 15.616 1.00 . A A . 25 LYS NZ 1 1
9 29133 1 1 26 LYS O O -5.296 -13.465 13.622 1.00 . A A . 25 LYS O 1 1
9 29134 1 1 27 VAL C C -6.612 -12.756 10.954 1.00 . A A . 26 VAL C 1 1
9 29135 1 1 27 VAL CA C -5.707 -11.681 11.543 1.00 . A A . 26 VAL CA 1 1
9 29136 1 1 27 VAL CB C -5.526 -10.554 10.508 1.00 . A A . 26 VAL CB 1 1
9 29137 1 1 27 VAL CG1 C -6.749 -10.453 9.610 1.00 . A A . 26 VAL CG1 1 1
9 29138 1 1 27 VAL CG2 C -5.255 -9.229 11.205 1.00 . A A . 26 VAL CG2 1 1
9 29139 1 1 27 VAL H H -3.613 -11.979 11.463 1.00 . A A . 26 VAL H 1 1
9 29140 1 1 27 VAL HA H -6.182 -11.264 12.419 1.00 . A A . 26 VAL HA 1 1
9 29141 1 1 27 VAL HB H -4.672 -10.793 9.891 1.00 . A A . 26 VAL HB 1 1
9 29142 1 1 27 VAL HG11 H -6.756 -9.491 9.120 1.00 . A A . 26 VAL HG11 1 1
9 29143 1 1 27 VAL HG12 H -6.715 -11.237 8.866 1.00 . A A . 26 VAL HG12 1 1
9 29144 1 1 27 VAL HG13 H -7.643 -10.561 10.205 1.00 . A A . 26 VAL HG13 1 1
9 29145 1 1 27 VAL HG21 H -5.369 -8.421 10.498 1.00 . A A . 26 VAL HG21 1 1
9 29146 1 1 27 VAL HG22 H -5.956 -9.101 12.016 1.00 . A A . 26 VAL HG22 1 1
9 29147 1 1 27 VAL HG23 H -4.248 -9.226 11.595 1.00 . A A . 26 VAL HG23 1 1
9 29148 1 1 27 VAL N N -4.423 -12.239 11.950 1.00 . A A . 26 VAL N 1 1
9 29149 1 1 27 VAL O O -7.818 -12.772 11.201 1.00 . A A . 26 VAL O 1 1
9 29150 1 1 28 VAL C C -7.023 -15.874 10.536 1.00 . A A . 27 VAL C 1 1
9 29151 1 1 28 VAL CA C -6.775 -14.739 9.550 1.00 . A A . 27 VAL CA 1 1
9 29152 1 1 28 VAL CB C -6.040 -15.295 8.317 1.00 . A A . 27 VAL CB 1 1
9 29153 1 1 28 VAL CG1 C -6.772 -16.506 7.760 1.00 . A A . 27 VAL CG1 1 1
9 29154 1 1 28 VAL CG2 C -5.892 -14.217 7.253 1.00 . A A . 27 VAL CG2 1 1
9 29155 1 1 28 VAL H H -5.057 -13.592 10.015 1.00 . A A . 27 VAL H 1 1
9 29156 1 1 28 VAL HA H -7.726 -14.341 9.227 1.00 . A A . 27 VAL HA 1 1
9 29157 1 1 28 VAL HB H -5.052 -15.608 8.622 1.00 . A A . 27 VAL HB 1 1
9 29158 1 1 28 VAL HG11 H -6.505 -17.383 8.333 1.00 . A A . 27 VAL HG11 1 1
9 29159 1 1 28 VAL HG12 H -7.838 -16.344 7.824 1.00 . A A . 27 VAL HG12 1 1
9 29160 1 1 28 VAL HG13 H -6.491 -16.654 6.727 1.00 . A A . 27 VAL HG13 1 1
9 29161 1 1 28 VAL HG21 H -6.546 -14.437 6.424 1.00 . A A . 27 VAL HG21 1 1
9 29162 1 1 28 VAL HG22 H -6.153 -13.258 7.675 1.00 . A A . 27 VAL HG22 1 1
9 29163 1 1 28 VAL HG23 H -4.868 -14.190 6.907 1.00 . A A . 27 VAL HG23 1 1
9 29164 1 1 28 VAL N N -6.022 -13.656 10.173 1.00 . A A . 27 VAL N 1 1
9 29165 1 1 28 VAL O O -7.941 -16.675 10.357 1.00 . A A . 27 VAL O 1 1
9 29166 1 1 29 GLU C C -7.204 -16.502 13.748 1.00 . A A . 28 GLU C 1 1
9 29167 1 1 29 GLU CA C -6.329 -16.978 12.592 1.00 . A A . 28 GLU CA 1 1
9 29168 1 1 29 GLU CB C -4.951 -17.387 13.115 1.00 . A A . 28 GLU CB 1 1
9 29169 1 1 29 GLU CD C -4.905 -17.267 15.637 1.00 . A A . 28 GLU CD 1 1
9 29170 1 1 29 GLU CG C -4.505 -16.600 14.336 1.00 . A A . 28 GLU CG 1 1
9 29171 1 1 29 GLU H H -5.487 -15.271 11.665 1.00 . A A . 28 GLU H 1 1
9 29172 1 1 29 GLU HA H -6.798 -17.834 12.130 1.00 . A A . 28 GLU HA 1 1
9 29173 1 1 29 GLU HB2 H -4.974 -18.435 13.376 1.00 . A A . 28 GLU HB2 1 1
9 29174 1 1 29 GLU HB3 H -4.223 -17.237 12.330 1.00 . A A . 28 GLU HB3 1 1
9 29175 1 1 29 GLU HG2 H -3.430 -16.504 14.313 1.00 . A A . 28 GLU HG2 1 1
9 29176 1 1 29 GLU HG3 H -4.954 -15.618 14.299 1.00 . A A . 28 GLU HG3 1 1
9 29177 1 1 29 GLU N N -6.199 -15.939 11.577 1.00 . A A . 28 GLU N 1 1
9 29178 1 1 29 GLU O O -7.691 -17.306 14.543 1.00 . A A . 28 GLU O 1 1
9 29179 1 1 29 GLU OE1 O -4.424 -18.389 15.903 1.00 . A A . 28 GLU OE1 1 1
9 29180 1 1 29 GLU OE2 O -5.699 -16.666 16.392 1.00 . A A . 28 GLU OE2 1 1
9 29181 1 1 30 GLU C C -9.652 -14.408 14.428 1.00 . A A . 29 GLU C 1 1
9 29182 1 1 30 GLU CA C -8.212 -14.607 14.895 1.00 . A A . 29 GLU CA 1 1
9 29183 1 1 30 GLU CB C -7.621 -13.270 15.347 1.00 . A A . 29 GLU CB 1 1
9 29184 1 1 30 GLU CD C -7.601 -11.960 17.507 1.00 . A A . 29 GLU CD 1 1
9 29185 1 1 30 GLU CG C -8.451 -12.564 16.405 1.00 . A A . 29 GLU CG 1 1
9 29186 1 1 30 GLU H H -6.983 -14.600 13.171 1.00 . A A . 29 GLU H 1 1
9 29187 1 1 30 GLU HA H -8.209 -15.292 15.730 1.00 . A A . 29 GLU HA 1 1
9 29188 1 1 30 GLU HB2 H -6.634 -13.444 15.749 1.00 . A A . 29 GLU HB2 1 1
9 29189 1 1 30 GLU HB3 H -7.539 -12.619 14.490 1.00 . A A . 29 GLU HB3 1 1
9 29190 1 1 30 GLU HG2 H -9.016 -11.774 15.934 1.00 . A A . 29 GLU HG2 1 1
9 29191 1 1 30 GLU HG3 H -9.131 -13.278 16.846 1.00 . A A . 29 GLU HG3 1 1
9 29192 1 1 30 GLU N N -7.398 -15.190 13.835 1.00 . A A . 29 GLU N 1 1
9 29193 1 1 30 GLU O O -10.587 -14.952 15.014 1.00 . A A . 29 GLU O 1 1
9 29194 1 1 30 GLU OE1 O -6.785 -12.699 18.097 1.00 . A A . 29 GLU OE1 1 1
9 29195 1 1 30 GLU OE2 O -7.752 -10.751 17.778 1.00 . A A . 29 GLU OE2 1 1
9 29196 1 1 31 LYS C C -11.361 -14.115 11.520 1.00 . A A . 30 LYS C 1 1
9 29197 1 1 31 LYS CA C -11.143 -13.350 12.821 1.00 . A A . 30 LYS CA 1 1
9 29198 1 1 31 LYS CB C -11.318 -11.849 12.579 1.00 . A A . 30 LYS CB 1 1
9 29199 1 1 31 LYS CD C -9.279 -10.585 13.322 1.00 . A A . 30 LYS CD 1 1
9 29200 1 1 31 LYS CE C -9.176 -9.102 12.997 1.00 . A A . 30 LYS CE 1 1
9 29201 1 1 31 LYS CG C -10.705 -10.981 13.665 1.00 . A A . 30 LYS CG 1 1
9 29202 1 1 31 LYS H H -9.034 -13.218 12.945 1.00 . A A . 30 LYS H 1 1
9 29203 1 1 31 LYS HA H -11.875 -13.677 13.544 1.00 . A A . 30 LYS HA 1 1
9 29204 1 1 31 LYS HB2 H -10.854 -11.592 11.638 1.00 . A A . 30 LYS HB2 1 1
9 29205 1 1 31 LYS HB3 H -12.374 -11.626 12.523 1.00 . A A . 30 LYS HB3 1 1
9 29206 1 1 31 LYS HD2 H -8.641 -10.801 14.167 1.00 . A A . 30 LYS HD2 1 1
9 29207 1 1 31 LYS HD3 H -8.950 -11.156 12.466 1.00 . A A . 30 LYS HD3 1 1
9 29208 1 1 31 LYS HE2 H -8.243 -8.924 12.484 1.00 . A A . 30 LYS HE2 1 1
9 29209 1 1 31 LYS HE3 H -9.998 -8.831 12.351 1.00 . A A . 30 LYS HE3 1 1
9 29210 1 1 31 LYS HG2 H -11.299 -10.088 13.777 1.00 . A A . 30 LYS HG2 1 1
9 29211 1 1 31 LYS HG3 H -10.702 -11.534 14.594 1.00 . A A . 30 LYS HG3 1 1
9 29212 1 1 31 LYS HZ1 H -8.375 -7.664 14.282 1.00 . A A . 30 LYS HZ1 1 1
9 29213 1 1 31 LYS HZ2 H -9.272 -8.864 15.069 1.00 . A A . 30 LYS HZ2 1 1
9 29214 1 1 31 LYS HZ3 H -10.064 -7.647 14.203 1.00 . A A . 30 LYS HZ3 1 1
9 29215 1 1 31 LYS N N -9.819 -13.623 13.369 1.00 . A A . 30 LYS N 1 1
9 29216 1 1 31 LYS NZ N -9.225 -8.260 14.224 1.00 . A A . 30 LYS NZ 1 1
9 29217 1 1 31 LYS O O -12.495 -14.409 11.144 1.00 . A A . 30 LYS O 1 1
9 29218 1 1 32 ALA C C -10.953 -14.311 8.477 1.00 . A A . 31 ALA C 1 1
9 29219 1 1 32 ALA CA C -10.339 -15.169 9.579 1.00 . A A . 31 ALA CA 1 1
9 29220 1 1 32 ALA CB C -11.140 -16.450 9.761 1.00 . A A . 31 ALA CB 1 1
9 29221 1 1 32 ALA H H -9.391 -14.173 11.187 1.00 . A A . 31 ALA H 1 1
9 29222 1 1 32 ALA HA H -9.333 -15.440 9.292 1.00 . A A . 31 ALA HA 1 1
9 29223 1 1 32 ALA HB1 H -12.193 -16.234 9.654 1.00 . A A . 31 ALA HB1 1 1
9 29224 1 1 32 ALA HB2 H -10.843 -17.169 9.012 1.00 . A A . 31 ALA HB2 1 1
9 29225 1 1 32 ALA HB3 H -10.953 -16.855 10.744 1.00 . A A . 31 ALA HB3 1 1
9 29226 1 1 32 ALA N N -10.268 -14.435 10.837 1.00 . A A . 31 ALA N 1 1
9 29227 1 1 32 ALA O O -11.103 -13.099 8.632 1.00 . A A . 31 ALA O 1 1
9 29228 1 1 33 PHE C C -13.074 -13.380 6.692 1.00 . A A . 32 PHE C 1 1
9 29229 1 1 33 PHE CA C -11.900 -14.242 6.236 1.00 . A A . 32 PHE CA 1 1
9 29230 1 1 33 PHE CB C -12.367 -15.239 5.173 1.00 . A A . 32 PHE CB 1 1
9 29231 1 1 33 PHE CD1 C -10.018 -15.897 4.585 1.00 . A A . 32 PHE CD1 1 1
9 29232 1 1 33 PHE CD2 C -11.672 -17.609 4.726 1.00 . A A . 32 PHE CD2 1 1
9 29233 1 1 33 PHE CE1 C -9.062 -16.842 4.262 1.00 . A A . 32 PHE CE1 1 1
9 29234 1 1 33 PHE CE2 C -10.721 -18.558 4.403 1.00 . A A . 32 PHE CE2 1 1
9 29235 1 1 33 PHE CG C -11.331 -16.269 4.822 1.00 . A A . 32 PHE CG 1 1
9 29236 1 1 33 PHE CZ C -9.415 -18.174 4.170 1.00 . A A . 32 PHE CZ 1 1
9 29237 1 1 33 PHE H H -11.159 -15.915 7.302 1.00 . A A . 32 PHE H 1 1
9 29238 1 1 33 PHE HA H -11.143 -13.603 5.810 1.00 . A A . 32 PHE HA 1 1
9 29239 1 1 33 PHE HB2 H -13.241 -15.759 5.536 1.00 . A A . 32 PHE HB2 1 1
9 29240 1 1 33 PHE HB3 H -12.621 -14.700 4.273 1.00 . A A . 32 PHE HB3 1 1
9 29241 1 1 33 PHE HD1 H -9.740 -14.854 4.657 1.00 . A A . 32 PHE HD1 1 1
9 29242 1 1 33 PHE HD2 H -12.693 -17.910 4.907 1.00 . A A . 32 PHE HD2 1 1
9 29243 1 1 33 PHE HE1 H -8.042 -16.539 4.080 1.00 . A A . 32 PHE HE1 1 1
9 29244 1 1 33 PHE HE2 H -10.999 -19.598 4.332 1.00 . A A . 32 PHE HE2 1 1
9 29245 1 1 33 PHE HZ H -8.670 -18.915 3.918 1.00 . A A . 32 PHE HZ 1 1
9 29246 1 1 33 PHE N N -11.304 -14.948 7.366 1.00 . A A . 32 PHE N 1 1
9 29247 1 1 33 PHE O O -13.672 -13.630 7.738 1.00 . A A . 32 PHE O 1 1
9 29248 1 1 34 SER C C -14.690 -10.425 5.119 1.00 . A A . 33 SER C 1 1
9 29249 1 1 34 SER CA C -14.496 -11.462 6.221 1.00 . A A . 33 SER CA 1 1
9 29250 1 1 34 SER CB C -14.234 -10.761 7.556 1.00 . A A . 33 SER CB 1 1
9 29251 1 1 34 SER H H -12.882 -12.217 5.078 1.00 . A A . 33 SER H 1 1
9 29252 1 1 34 SER HA H -15.396 -12.052 6.305 1.00 . A A . 33 SER HA 1 1
9 29253 1 1 34 SER HB2 H -14.437 -9.707 7.452 1.00 . A A . 33 SER HB2 1 1
9 29254 1 1 34 SER HB3 H -14.883 -11.180 8.312 1.00 . A A . 33 SER HB3 1 1
9 29255 1 1 34 SER HG H -12.841 -11.603 8.645 1.00 . A A . 33 SER HG 1 1
9 29256 1 1 34 SER N N -13.397 -12.364 5.898 1.00 . A A . 33 SER N 1 1
9 29257 1 1 34 SER O O -13.862 -10.276 4.219 1.00 . A A . 33 SER O 1 1
9 29258 1 1 34 SER OG O -12.888 -10.929 7.963 1.00 . A A . 33 SER OG 1 1
9 29259 1 1 35 PRO C C -15.219 -7.441 4.312 1.00 . A A . 34 PRO C 1 1
9 29260 1 1 35 PRO CA C -16.138 -8.653 4.206 1.00 . A A . 34 PRO CA 1 1
9 29261 1 1 35 PRO CB C -17.575 -8.266 4.566 1.00 . A A . 34 PRO CB 1 1
9 29262 1 1 35 PRO CD C -16.839 -9.812 6.233 1.00 . A A . 34 PRO CD 1 1
9 29263 1 1 35 PRO CG C -17.708 -8.607 6.010 1.00 . A A . 34 PRO CG 1 1
9 29264 1 1 35 PRO HA H -16.109 -9.039 3.197 1.00 . A A . 34 PRO HA 1 1
9 29265 1 1 35 PRO HB2 H -17.720 -7.210 4.392 1.00 . A A . 34 PRO HB2 1 1
9 29266 1 1 35 PRO HB3 H -18.266 -8.834 3.962 1.00 . A A . 34 PRO HB3 1 1
9 29267 1 1 35 PRO HD2 H -16.396 -9.782 7.218 1.00 . A A . 34 PRO HD2 1 1
9 29268 1 1 35 PRO HD3 H -17.412 -10.719 6.104 1.00 . A A . 34 PRO HD3 1 1
9 29269 1 1 35 PRO HG2 H -17.366 -7.780 6.614 1.00 . A A . 34 PRO HG2 1 1
9 29270 1 1 35 PRO HG3 H -18.738 -8.839 6.239 1.00 . A A . 34 PRO HG3 1 1
9 29271 1 1 35 PRO N N -15.809 -9.690 5.189 1.00 . A A . 34 PRO N 1 1
9 29272 1 1 35 PRO O O -15.373 -6.468 3.575 1.00 . A A . 34 PRO O 1 1
9 29273 1 1 36 GLU C C -11.958 -6.753 4.827 1.00 . A A . 35 GLU C 1 1
9 29274 1 1 36 GLU CA C -13.318 -6.415 5.432 1.00 . A A . 35 GLU CA 1 1
9 29275 1 1 36 GLU CB C -13.162 -6.113 6.925 1.00 . A A . 35 GLU CB 1 1
9 29276 1 1 36 GLU CD C -14.612 -5.257 8.808 1.00 . A A . 35 GLU CD 1 1
9 29277 1 1 36 GLU CG C -14.444 -6.299 7.719 1.00 . A A . 35 GLU CG 1 1
9 29278 1 1 36 GLU H H -14.189 -8.311 5.788 1.00 . A A . 35 GLU H 1 1
9 29279 1 1 36 GLU HA H -13.712 -5.541 4.937 1.00 . A A . 35 GLU HA 1 1
9 29280 1 1 36 GLU HB2 H -12.410 -6.769 7.336 1.00 . A A . 35 GLU HB2 1 1
9 29281 1 1 36 GLU HB3 H -12.837 -5.089 7.040 1.00 . A A . 35 GLU HB3 1 1
9 29282 1 1 36 GLU HG2 H -15.284 -6.231 7.045 1.00 . A A . 35 GLU HG2 1 1
9 29283 1 1 36 GLU HG3 H -14.430 -7.278 8.177 1.00 . A A . 35 GLU HG3 1 1
9 29284 1 1 36 GLU N N -14.261 -7.509 5.232 1.00 . A A . 35 GLU N 1 1
9 29285 1 1 36 GLU O O -11.150 -5.865 4.556 1.00 . A A . 35 GLU O 1 1
9 29286 1 1 36 GLU OE1 O -15.114 -4.155 8.501 1.00 . A A . 35 GLU OE1 1 1
9 29287 1 1 36 GLU OE2 O -14.240 -5.542 9.966 1.00 . A A . 35 GLU OE2 1 1
9 29288 1 1 37 VAL C C -10.378 -8.173 2.556 1.00 . A A . 36 VAL C 1 1
9 29289 1 1 37 VAL CA C -10.453 -8.498 4.044 1.00 . A A . 36 VAL CA 1 1
9 29290 1 1 37 VAL CB C -10.263 -10.013 4.237 1.00 . A A . 36 VAL CB 1 1
9 29291 1 1 37 VAL CG1 C -9.429 -10.596 3.107 1.00 . A A . 36 VAL CG1 1 1
9 29292 1 1 37 VAL CG2 C -9.623 -10.302 5.587 1.00 . A A . 36 VAL CG2 1 1
9 29293 1 1 37 VAL H H -12.397 -8.703 4.855 1.00 . A A . 36 VAL H 1 1
9 29294 1 1 37 VAL HA H -9.649 -7.987 4.555 1.00 . A A . 36 VAL HA 1 1
9 29295 1 1 37 VAL HB H -11.235 -10.483 4.216 1.00 . A A . 36 VAL HB 1 1
9 29296 1 1 37 VAL HG11 H -8.625 -9.916 2.866 1.00 . A A . 36 VAL HG11 1 1
9 29297 1 1 37 VAL HG12 H -9.016 -11.546 3.417 1.00 . A A . 36 VAL HG12 1 1
9 29298 1 1 37 VAL HG13 H -10.052 -10.740 2.237 1.00 . A A . 36 VAL HG13 1 1
9 29299 1 1 37 VAL HG21 H -9.851 -9.499 6.273 1.00 . A A . 36 VAL HG21 1 1
9 29300 1 1 37 VAL HG22 H -10.012 -11.231 5.978 1.00 . A A . 36 VAL HG22 1 1
9 29301 1 1 37 VAL HG23 H -8.553 -10.381 5.470 1.00 . A A . 36 VAL HG23 1 1
9 29302 1 1 37 VAL N N -11.713 -8.042 4.618 1.00 . A A . 36 VAL N 1 1
9 29303 1 1 37 VAL O O -9.304 -7.879 2.028 1.00 . A A . 36 VAL O 1 1
9 29304 1 1 38 ILE C C -10.924 -6.603 0.139 1.00 . A A . 37 ILE C 1 1
9 29305 1 1 38 ILE CA C -11.587 -7.939 0.459 1.00 . A A . 37 ILE CA 1 1
9 29306 1 1 38 ILE CB C -13.041 -7.911 -0.046 1.00 . A A . 37 ILE CB 1 1
9 29307 1 1 38 ILE CD1 C -12.692 -9.899 -1.598 1.00 . A A . 37 ILE CD1 1 1
9 29308 1 1 38 ILE CG1 C -13.490 -9.317 -0.452 1.00 . A A . 37 ILE CG1 1 1
9 29309 1 1 38 ILE CG2 C -13.179 -6.947 -1.215 1.00 . A A . 37 ILE CG2 1 1
9 29310 1 1 38 ILE H H -12.344 -8.469 2.361 1.00 . A A . 37 ILE H 1 1
9 29311 1 1 38 ILE HA H -11.060 -8.723 -0.065 1.00 . A A . 37 ILE HA 1 1
9 29312 1 1 38 ILE HB H -13.671 -7.558 0.756 1.00 . A A . 37 ILE HB 1 1
9 29313 1 1 38 ILE HD11 H -11.709 -10.177 -1.247 1.00 . A A . 37 ILE HD11 1 1
9 29314 1 1 38 ILE HD12 H -13.197 -10.773 -1.981 1.00 . A A . 37 ILE HD12 1 1
9 29315 1 1 38 ILE HD13 H -12.598 -9.162 -2.382 1.00 . A A . 37 ILE HD13 1 1
9 29316 1 1 38 ILE HG12 H -13.386 -9.979 0.393 1.00 . A A . 37 ILE HG12 1 1
9 29317 1 1 38 ILE HG13 H -14.527 -9.282 -0.753 1.00 . A A . 37 ILE HG13 1 1
9 29318 1 1 38 ILE HG21 H -12.331 -7.059 -1.875 1.00 . A A . 37 ILE HG21 1 1
9 29319 1 1 38 ILE HG22 H -14.086 -7.167 -1.758 1.00 . A A . 37 ILE HG22 1 1
9 29320 1 1 38 ILE HG23 H -13.216 -5.934 -0.845 1.00 . A A . 37 ILE HG23 1 1
9 29321 1 1 38 ILE N N -11.522 -8.228 1.885 1.00 . A A . 37 ILE N 1 1
9 29322 1 1 38 ILE O O -9.983 -6.522 -0.650 1.00 . A A . 37 ILE O 1 1
9 29323 1 1 39 PRO C C -9.506 -4.003 1.169 1.00 . A A . 38 PRO C 1 1
9 29324 1 1 39 PRO CA C -10.896 -4.176 0.566 1.00 . A A . 38 PRO CA 1 1
9 29325 1 1 39 PRO CB C -11.909 -3.287 1.292 1.00 . A A . 38 PRO CB 1 1
9 29326 1 1 39 PRO CD C -12.547 -5.551 1.719 1.00 . A A . 38 PRO CD 1 1
9 29327 1 1 39 PRO CG C -12.521 -4.173 2.322 1.00 . A A . 38 PRO CG 1 1
9 29328 1 1 39 PRO HA H -10.867 -3.912 -0.481 1.00 . A A . 38 PRO HA 1 1
9 29329 1 1 39 PRO HB2 H -11.397 -2.449 1.744 1.00 . A A . 38 PRO HB2 1 1
9 29330 1 1 39 PRO HB3 H -12.647 -2.930 0.591 1.00 . A A . 38 PRO HB3 1 1
9 29331 1 1 39 PRO HD2 H -12.389 -6.300 2.483 1.00 . A A . 38 PRO HD2 1 1
9 29332 1 1 39 PRO HD3 H -13.483 -5.721 1.209 1.00 . A A . 38 PRO HD3 1 1
9 29333 1 1 39 PRO HG2 H -11.917 -4.167 3.217 1.00 . A A . 38 PRO HG2 1 1
9 29334 1 1 39 PRO HG3 H -13.525 -3.842 2.542 1.00 . A A . 38 PRO HG3 1 1
9 29335 1 1 39 PRO N N -11.425 -5.528 0.766 1.00 . A A . 38 PRO N 1 1
9 29336 1 1 39 PRO O O -8.675 -3.268 0.637 1.00 . A A . 38 PRO O 1 1
9 29337 1 1 40 MET C C -6.849 -5.095 2.046 1.00 . A A . 39 MET C 1 1
9 29338 1 1 40 MET CA C -7.970 -4.606 2.959 1.00 . A A . 39 MET CA 1 1
9 29339 1 1 40 MET CB C -7.992 -5.432 4.246 1.00 . A A . 39 MET CB 1 1
9 29340 1 1 40 MET CE C -7.331 -7.928 5.974 1.00 . A A . 39 MET CE 1 1
9 29341 1 1 40 MET CG C -6.672 -5.418 5.000 1.00 . A A . 39 MET CG 1 1
9 29342 1 1 40 MET H H -9.963 -5.254 2.661 1.00 . A A . 39 MET H 1 1
9 29343 1 1 40 MET HA H -7.790 -3.572 3.209 1.00 . A A . 39 MET HA 1 1
9 29344 1 1 40 MET HB2 H -8.759 -5.040 4.898 1.00 . A A . 39 MET HB2 1 1
9 29345 1 1 40 MET HB3 H -8.230 -6.456 3.999 1.00 . A A . 39 MET HB3 1 1
9 29346 1 1 40 MET HE1 H -6.715 -8.709 6.395 1.00 . A A . 39 MET HE1 1 1
9 29347 1 1 40 MET HE2 H -8.355 -8.071 6.284 1.00 . A A . 39 MET HE2 1 1
9 29348 1 1 40 MET HE3 H -7.272 -7.963 4.897 1.00 . A A . 39 MET HE3 1 1
9 29349 1 1 40 MET HG2 H -5.912 -5.860 4.375 1.00 . A A . 39 MET HG2 1 1
9 29350 1 1 40 MET HG3 H -6.408 -4.393 5.216 1.00 . A A . 39 MET HG3 1 1
9 29351 1 1 40 MET N N -9.261 -4.685 2.284 1.00 . A A . 39 MET N 1 1
9 29352 1 1 40 MET O O -5.757 -4.528 2.031 1.00 . A A . 39 MET O 1 1
9 29353 1 1 40 MET SD S -6.749 -6.335 6.551 1.00 . A A . 39 MET SD 1 1
9 29354 1 1 41 PHE C C -5.911 -5.790 -0.817 1.00 . A A . 40 PHE C 1 1
9 29355 1 1 41 PHE CA C -6.142 -6.716 0.374 1.00 . A A . 40 PHE CA 1 1
9 29356 1 1 41 PHE CB C -6.599 -8.091 -0.115 1.00 . A A . 40 PHE CB 1 1
9 29357 1 1 41 PHE CD1 C -4.297 -9.078 0.020 1.00 . A A . 40 PHE CD1 1 1
9 29358 1 1 41 PHE CD2 C -6.132 -10.368 0.828 1.00 . A A . 40 PHE CD2 1 1
9 29359 1 1 41 PHE CE1 C -3.428 -10.099 0.354 1.00 . A A . 40 PHE CE1 1 1
9 29360 1 1 41 PHE CE2 C -5.267 -11.393 1.166 1.00 . A A . 40 PHE CE2 1 1
9 29361 1 1 41 PHE CG C -5.657 -9.202 0.251 1.00 . A A . 40 PHE CG 1 1
9 29362 1 1 41 PHE CZ C -3.913 -11.257 0.930 1.00 . A A . 40 PHE CZ 1 1
9 29363 1 1 41 PHE H H -8.017 -6.559 1.345 1.00 . A A . 40 PHE H 1 1
9 29364 1 1 41 PHE HA H -5.215 -6.826 0.915 1.00 . A A . 40 PHE HA 1 1
9 29365 1 1 41 PHE HB2 H -7.562 -8.318 0.317 1.00 . A A . 40 PHE HB2 1 1
9 29366 1 1 41 PHE HB3 H -6.689 -8.071 -1.190 1.00 . A A . 40 PHE HB3 1 1
9 29367 1 1 41 PHE HD1 H -3.916 -8.173 -0.430 1.00 . A A . 40 PHE HD1 1 1
9 29368 1 1 41 PHE HD2 H -7.191 -10.475 1.014 1.00 . A A . 40 PHE HD2 1 1
9 29369 1 1 41 PHE HE1 H -2.370 -9.991 0.169 1.00 . A A . 40 PHE HE1 1 1
9 29370 1 1 41 PHE HE2 H -5.651 -12.297 1.617 1.00 . A A . 40 PHE HE2 1 1
9 29371 1 1 41 PHE HZ H -3.236 -12.057 1.193 1.00 . A A . 40 PHE HZ 1 1
9 29372 1 1 41 PHE N N -7.128 -6.150 1.288 1.00 . A A . 40 PHE N 1 1
9 29373 1 1 41 PHE O O -4.773 -5.553 -1.221 1.00 . A A . 40 PHE O 1 1
9 29374 1 1 42 SER C C -6.162 -3.101 -2.165 1.00 . A A . 41 SER C 1 1
9 29375 1 1 42 SER CA C -6.918 -4.377 -2.525 1.00 . A A . 41 SER CA 1 1
9 29376 1 1 42 SER CB C -8.320 -4.029 -3.028 1.00 . A A . 41 SER CB 1 1
9 29377 1 1 42 SER H H -7.880 -5.500 -1.009 1.00 . A A . 41 SER H 1 1
9 29378 1 1 42 SER HA H -6.381 -4.891 -3.308 1.00 . A A . 41 SER HA 1 1
9 29379 1 1 42 SER HB2 H -8.405 -4.304 -4.068 1.00 . A A . 41 SER HB2 1 1
9 29380 1 1 42 SER HB3 H -9.053 -4.573 -2.450 1.00 . A A . 41 SER HB3 1 1
9 29381 1 1 42 SER HG H -8.252 -2.181 -3.678 1.00 . A A . 41 SER HG 1 1
9 29382 1 1 42 SER N N -7.000 -5.272 -1.376 1.00 . A A . 41 SER N 1 1
9 29383 1 1 42 SER O O -5.446 -2.538 -2.992 1.00 . A A . 41 SER O 1 1
9 29384 1 1 42 SER OG O -8.577 -2.640 -2.900 1.00 . A A . 41 SER OG 1 1
9 29385 1 1 43 ALA C C -4.178 -1.695 -0.214 1.00 . A A . 42 ALA C 1 1
9 29386 1 1 43 ALA CA C -5.663 -1.444 -0.455 1.00 . A A . 42 ALA CA 1 1
9 29387 1 1 43 ALA CB C -6.326 -0.936 0.816 1.00 . A A . 42 ALA CB 1 1
9 29388 1 1 43 ALA H H -6.914 -3.144 -0.313 1.00 . A A . 42 ALA H 1 1
9 29389 1 1 43 ALA HA H -5.771 -0.684 -1.216 1.00 . A A . 42 ALA HA 1 1
9 29390 1 1 43 ALA HB1 H -7.309 -0.552 0.581 1.00 . A A . 42 ALA HB1 1 1
9 29391 1 1 43 ALA HB2 H -6.416 -1.747 1.523 1.00 . A A . 42 ALA HB2 1 1
9 29392 1 1 43 ALA HB3 H -5.726 -0.148 1.246 1.00 . A A . 42 ALA HB3 1 1
9 29393 1 1 43 ALA N N -6.329 -2.651 -0.926 1.00 . A A . 42 ALA N 1 1
9 29394 1 1 43 ALA O O -3.330 -0.891 -0.606 1.00 . A A . 42 ALA O 1 1
9 29395 1 1 44 LEU C C -1.736 -3.542 -0.550 1.00 . A A . 43 LEU C 1 1
9 29396 1 1 44 LEU CA C -2.485 -3.170 0.725 1.00 . A A . 43 LEU CA 1 1
9 29397 1 1 44 LEU CB C -2.437 -4.334 1.716 1.00 . A A . 43 LEU CB 1 1
9 29398 1 1 44 LEU CD1 C -3.569 -4.142 3.944 1.00 . A A . 43 LEU CD1 1 1
9 29399 1 1 44 LEU CD2 C -1.155 -4.783 3.823 1.00 . A A . 43 LEU CD2 1 1
9 29400 1 1 44 LEU CG C -2.263 -3.957 3.188 1.00 . A A . 43 LEU CG 1 1
9 29401 1 1 44 LEU H H -4.587 -3.414 0.719 1.00 . A A . 43 LEU H 1 1
9 29402 1 1 44 LEU HA H -2.008 -2.309 1.170 1.00 . A A . 43 LEU HA 1 1
9 29403 1 1 44 LEU HB2 H -3.359 -4.886 1.623 1.00 . A A . 43 LEU HB2 1 1
9 29404 1 1 44 LEU HB3 H -1.609 -4.971 1.437 1.00 . A A . 43 LEU HB3 1 1
9 29405 1 1 44 LEU HD11 H -3.925 -5.152 3.804 1.00 . A A . 43 LEU HD11 1 1
9 29406 1 1 44 LEU HD12 H -4.304 -3.446 3.569 1.00 . A A . 43 LEU HD12 1 1
9 29407 1 1 44 LEU HD13 H -3.405 -3.960 4.996 1.00 . A A . 43 LEU HD13 1 1
9 29408 1 1 44 LEU HD21 H -0.916 -4.379 4.795 1.00 . A A . 43 LEU HD21 1 1
9 29409 1 1 44 LEU HD22 H -0.276 -4.750 3.194 1.00 . A A . 43 LEU HD22 1 1
9 29410 1 1 44 LEU HD23 H -1.483 -5.807 3.928 1.00 . A A . 43 LEU HD23 1 1
9 29411 1 1 44 LEU HG H -1.984 -2.914 3.254 1.00 . A A . 43 LEU HG 1 1
9 29412 1 1 44 LEU N N -3.869 -2.813 0.431 1.00 . A A . 43 LEU N 1 1
9 29413 1 1 44 LEU O O -0.506 -3.542 -0.583 1.00 . A A . 43 LEU O 1 1
9 29414 1 1 45 SER C C -1.692 -3.007 -3.765 1.00 . A A . 44 SER C 1 1
9 29415 1 1 45 SER CA C -1.895 -4.232 -2.879 1.00 . A A . 44 SER CA 1 1
9 29416 1 1 45 SER CB C -2.781 -5.254 -3.596 1.00 . A A . 44 SER CB 1 1
9 29417 1 1 45 SER H H -3.464 -3.839 -1.513 1.00 . A A . 44 SER H 1 1
9 29418 1 1 45 SER HA H -0.933 -4.680 -2.680 1.00 . A A . 44 SER HA 1 1
9 29419 1 1 45 SER HB2 H -2.852 -6.147 -2.996 1.00 . A A . 44 SER HB2 1 1
9 29420 1 1 45 SER HB3 H -3.766 -4.834 -3.738 1.00 . A A . 44 SER HB3 1 1
9 29421 1 1 45 SER HG H -2.425 -4.889 -5.488 1.00 . A A . 44 SER HG 1 1
9 29422 1 1 45 SER N N -2.487 -3.857 -1.601 1.00 . A A . 44 SER N 1 1
9 29423 1 1 45 SER O O -1.457 -3.129 -4.967 1.00 . A A . 44 SER O 1 1
9 29424 1 1 45 SER OG O -2.244 -5.595 -4.863 1.00 . A A . 44 SER OG 1 1
9 29425 1 1 46 GLU C C -0.343 -0.612 -4.738 1.00 . A A . 45 GLU C 1 1
9 29426 1 1 46 GLU CA C -1.616 -0.578 -3.896 1.00 . A A . 45 GLU CA 1 1
9 29427 1 1 46 GLU CB C -1.568 0.606 -2.928 1.00 . A A . 45 GLU CB 1 1
9 29428 1 1 46 GLU CD C -0.594 2.883 -2.430 1.00 . A A . 45 GLU CD 1 1
9 29429 1 1 46 GLU CG C -0.479 1.615 -3.253 1.00 . A A . 45 GLU CG 1 1
9 29430 1 1 46 GLU H H -1.977 -1.794 -2.201 1.00 . A A . 45 GLU H 1 1
9 29431 1 1 46 GLU HA H -2.464 -0.460 -4.553 1.00 . A A . 45 GLU HA 1 1
9 29432 1 1 46 GLU HB2 H -2.520 1.115 -2.953 1.00 . A A . 45 GLU HB2 1 1
9 29433 1 1 46 GLU HB3 H -1.396 0.232 -1.930 1.00 . A A . 45 GLU HB3 1 1
9 29434 1 1 46 GLU HG2 H 0.482 1.164 -3.059 1.00 . A A . 45 GLU HG2 1 1
9 29435 1 1 46 GLU HG3 H -0.548 1.875 -4.299 1.00 . A A . 45 GLU HG3 1 1
9 29436 1 1 46 GLU N N -1.787 -1.826 -3.162 1.00 . A A . 45 GLU N 1 1
9 29437 1 1 46 GLU O O 0.748 -0.856 -4.224 1.00 . A A . 45 GLU O 1 1
9 29438 1 1 46 GLU OE1 O -1.616 3.047 -1.731 1.00 . A A . 45 GLU OE1 1 1
9 29439 1 1 46 GLU OE2 O 0.339 3.712 -2.484 1.00 . A A . 45 GLU OE2 1 1
9 29440 1 1 47 GLY C C 0.862 -1.722 -7.588 1.00 . A A . 46 GLY C 1 1
9 29441 1 1 47 GLY CA C 0.651 -0.374 -6.929 1.00 . A A . 46 GLY CA 1 1
9 29442 1 1 47 GLY H H -1.387 -0.177 -6.390 1.00 . A A . 46 GLY H 1 1
9 29443 1 1 47 GLY HA2 H 0.500 0.371 -7.696 1.00 . A A . 46 GLY HA2 1 1
9 29444 1 1 47 GLY HA3 H 1.537 -0.121 -6.364 1.00 . A A . 46 GLY HA3 1 1
9 29445 1 1 47 GLY N N -0.493 -0.366 -6.036 1.00 . A A . 46 GLY N 1 1
9 29446 1 1 47 GLY O O 1.315 -1.798 -8.730 1.00 . A A . 46 GLY O 1 1
9 29447 1 1 48 ALA C C 2.076 -4.340 -7.996 1.00 . A A . 47 ALA C 1 1
9 29448 1 1 48 ALA CA C 0.691 -4.142 -7.390 1.00 . A A . 47 ALA CA 1 1
9 29449 1 1 48 ALA CB C -0.386 -4.436 -8.424 1.00 . A A . 47 ALA CB 1 1
9 29450 1 1 48 ALA H H 0.180 -2.665 -5.964 1.00 . A A . 47 ALA H 1 1
9 29451 1 1 48 ALA HA H 0.567 -4.833 -6.570 1.00 . A A . 47 ALA HA 1 1
9 29452 1 1 48 ALA HB1 H -0.083 -5.276 -9.031 1.00 . A A . 47 ALA HB1 1 1
9 29453 1 1 48 ALA HB2 H -1.312 -4.671 -7.920 1.00 . A A . 47 ALA HB2 1 1
9 29454 1 1 48 ALA HB3 H -0.528 -3.569 -9.052 1.00 . A A . 47 ALA HB3 1 1
9 29455 1 1 48 ALA N N 0.535 -2.790 -6.867 1.00 . A A . 47 ALA N 1 1
9 29456 1 1 48 ALA O O 2.270 -4.166 -9.200 1.00 . A A . 47 ALA O 1 1
9 29457 1 1 49 THR C C 4.725 -6.410 -7.695 1.00 . A A . 48 THR C 1 1
9 29458 1 1 49 THR CA C 4.408 -4.922 -7.608 1.00 . A A . 48 THR CA 1 1
9 29459 1 1 49 THR CB C 5.425 -4.245 -6.670 1.00 . A A . 48 THR CB 1 1
9 29460 1 1 49 THR CG2 C 6.045 -3.025 -7.334 1.00 . A A . 48 THR CG2 1 1
9 29461 1 1 49 THR H H 2.824 -4.824 -6.207 1.00 . A A . 48 THR H 1 1
9 29462 1 1 49 THR HA H 4.508 -4.483 -8.590 1.00 . A A . 48 THR HA 1 1
9 29463 1 1 49 THR HB H 6.210 -4.953 -6.445 1.00 . A A . 48 THR HB 1 1
9 29464 1 1 49 THR HG1 H 4.641 -2.906 -5.453 1.00 . A A . 48 THR HG1 1 1
9 29465 1 1 49 THR HG21 H 5.371 -2.644 -8.087 1.00 . A A . 48 THR HG21 1 1
9 29466 1 1 49 THR HG22 H 6.980 -3.304 -7.798 1.00 . A A . 48 THR HG22 1 1
9 29467 1 1 49 THR HG23 H 6.224 -2.263 -6.592 1.00 . A A . 48 THR HG23 1 1
9 29468 1 1 49 THR N N 3.040 -4.703 -7.155 1.00 . A A . 48 THR N 1 1
9 29469 1 1 49 THR O O 4.160 -7.233 -6.976 1.00 . A A . 48 THR O 1 1
9 29470 1 1 49 THR OG1 O 4.784 -3.855 -5.450 1.00 . A A . 48 THR OG1 1 1
9 29471 1 1 50 PRO C C 6.866 -8.701 -7.614 1.00 . A A . 49 PRO C 1 1
9 29472 1 1 50 PRO CA C 6.070 -8.156 -8.796 1.00 . A A . 49 PRO CA 1 1
9 29473 1 1 50 PRO CB C 6.950 -8.087 -10.046 1.00 . A A . 49 PRO CB 1 1
9 29474 1 1 50 PRO CD C 6.371 -5.836 -9.484 1.00 . A A . 49 PRO CD 1 1
9 29475 1 1 50 PRO CG C 7.463 -6.688 -10.071 1.00 . A A . 49 PRO CG 1 1
9 29476 1 1 50 PRO HA H 5.223 -8.801 -8.985 1.00 . A A . 49 PRO HA 1 1
9 29477 1 1 50 PRO HB2 H 7.756 -8.803 -9.963 1.00 . A A . 49 PRO HB2 1 1
9 29478 1 1 50 PRO HB3 H 6.357 -8.305 -10.921 1.00 . A A . 49 PRO HB3 1 1
9 29479 1 1 50 PRO HD2 H 6.793 -5.014 -8.925 1.00 . A A . 49 PRO HD2 1 1
9 29480 1 1 50 PRO HD3 H 5.719 -5.470 -10.264 1.00 . A A . 49 PRO HD3 1 1
9 29481 1 1 50 PRO HG2 H 8.358 -6.615 -9.472 1.00 . A A . 49 PRO HG2 1 1
9 29482 1 1 50 PRO HG3 H 7.665 -6.390 -11.090 1.00 . A A . 49 PRO HG3 1 1
9 29483 1 1 50 PRO N N 5.655 -6.766 -8.595 1.00 . A A . 49 PRO N 1 1
9 29484 1 1 50 PRO O O 8.021 -9.099 -7.763 1.00 . A A . 49 PRO O 1 1
9 29485 1 1 51 GLN C C 6.000 -9.008 -4.014 1.00 . A A . 50 GLN C 1 1
9 29486 1 1 51 GLN CA C 6.891 -9.211 -5.235 1.00 . A A . 50 GLN CA 1 1
9 29487 1 1 51 GLN CB C 8.232 -8.504 -5.027 1.00 . A A . 50 GLN CB 1 1
9 29488 1 1 51 GLN CD C 10.648 -8.860 -4.380 1.00 . A A . 50 GLN CD 1 1
9 29489 1 1 51 GLN CG C 9.426 -9.443 -5.063 1.00 . A A . 50 GLN CG 1 1
9 29490 1 1 51 GLN H H 5.320 -8.386 -6.387 1.00 . A A . 50 GLN H 1 1
9 29491 1 1 51 GLN HA H 7.068 -10.269 -5.365 1.00 . A A . 50 GLN HA 1 1
9 29492 1 1 51 GLN HB2 H 8.359 -7.764 -5.802 1.00 . A A . 50 GLN HB2 1 1
9 29493 1 1 51 GLN HB3 H 8.218 -8.010 -4.066 1.00 . A A . 50 GLN HB3 1 1
9 29494 1 1 51 GLN HE21 H 11.388 -10.683 -4.091 1.00 . A A . 50 GLN HE21 1 1
9 29495 1 1 51 GLN HE22 H 12.355 -9.378 -3.502 1.00 . A A . 50 GLN HE22 1 1
9 29496 1 1 51 GLN HG2 H 9.160 -10.364 -4.564 1.00 . A A . 50 GLN HG2 1 1
9 29497 1 1 51 GLN HG3 H 9.673 -9.652 -6.093 1.00 . A A . 50 GLN HG3 1 1
9 29498 1 1 51 GLN N N 6.239 -8.716 -6.442 1.00 . A A . 50 GLN N 1 1
9 29499 1 1 51 GLN NE2 N 11.555 -9.728 -3.947 1.00 . A A . 50 GLN NE2 1 1
9 29500 1 1 51 GLN O O 5.622 -9.970 -3.343 1.00 . A A . 50 GLN O 1 1
9 29501 1 1 51 GLN OE1 O 10.775 -7.643 -4.244 1.00 . A A . 50 GLN OE1 1 1
9 29502 1 1 52 ASP C C 3.518 -8.215 -2.636 1.00 . A A . 51 ASP C 1 1
9 29503 1 1 52 ASP CA C 4.823 -7.425 -2.591 1.00 . A A . 51 ASP CA 1 1
9 29504 1 1 52 ASP CB C 4.525 -5.925 -2.564 1.00 . A A . 51 ASP CB 1 1
9 29505 1 1 52 ASP CG C 5.432 -5.171 -1.610 1.00 . A A . 51 ASP CG 1 1
9 29506 1 1 52 ASP H H 6.002 -7.031 -4.304 1.00 . A A . 51 ASP H 1 1
9 29507 1 1 52 ASP HA H 5.359 -7.692 -1.692 1.00 . A A . 51 ASP HA 1 1
9 29508 1 1 52 ASP HB2 H 4.662 -5.520 -3.557 1.00 . A A . 51 ASP HB2 1 1
9 29509 1 1 52 ASP HB3 H 3.501 -5.773 -2.256 1.00 . A A . 51 ASP HB3 1 1
9 29510 1 1 52 ASP N N 5.670 -7.754 -3.731 1.00 . A A . 51 ASP N 1 1
9 29511 1 1 52 ASP O O 3.156 -8.893 -1.675 1.00 . A A . 51 ASP O 1 1
9 29512 1 1 52 ASP OD1 O 6.466 -5.739 -1.203 1.00 . A A . 51 ASP OD1 1 1
9 29513 1 1 52 ASP OD2 O 5.106 -4.014 -1.272 1.00 . A A . 51 ASP OD2 1 1
9 29514 1 1 53 LEU C C 1.730 -10.326 -3.736 1.00 . A A . 52 LEU C 1 1
9 29515 1 1 53 LEU CA C 1.549 -8.824 -3.932 1.00 . A A . 52 LEU CA 1 1
9 29516 1 1 53 LEU CB C 0.973 -8.546 -5.322 1.00 . A A . 52 LEU CB 1 1
9 29517 1 1 53 LEU CD1 C -0.532 -7.179 -6.788 1.00 . A A . 52 LEU CD1 1 1
9 29518 1 1 53 LEU CD2 C -1.477 -8.386 -4.812 1.00 . A A . 52 LEU CD2 1 1
9 29519 1 1 53 LEU CG C -0.266 -7.651 -5.367 1.00 . A A . 52 LEU CG 1 1
9 29520 1 1 53 LEU H H 3.154 -7.564 -4.492 1.00 . A A . 52 LEU H 1 1
9 29521 1 1 53 LEU HA H 0.861 -8.456 -3.185 1.00 . A A . 52 LEU HA 1 1
9 29522 1 1 53 LEU HB2 H 1.744 -8.074 -5.911 1.00 . A A . 52 LEU HB2 1 1
9 29523 1 1 53 LEU HB3 H 0.712 -9.495 -5.767 1.00 . A A . 52 LEU HB3 1 1
9 29524 1 1 53 LEU HD11 H -1.166 -6.306 -6.766 1.00 . A A . 52 LEU HD11 1 1
9 29525 1 1 53 LEU HD12 H -1.023 -7.965 -7.342 1.00 . A A . 52 LEU HD12 1 1
9 29526 1 1 53 LEU HD13 H 0.405 -6.934 -7.267 1.00 . A A . 52 LEU HD13 1 1
9 29527 1 1 53 LEU HD21 H -1.755 -7.955 -3.862 1.00 . A A . 52 LEU HD21 1 1
9 29528 1 1 53 LEU HD22 H -1.232 -9.430 -4.675 1.00 . A A . 52 LEU HD22 1 1
9 29529 1 1 53 LEU HD23 H -2.301 -8.297 -5.504 1.00 . A A . 52 LEU HD23 1 1
9 29530 1 1 53 LEU HG H -0.093 -6.777 -4.753 1.00 . A A . 52 LEU HG 1 1
9 29531 1 1 53 LEU N N 2.816 -8.120 -3.760 1.00 . A A . 52 LEU N 1 1
9 29532 1 1 53 LEU O O 0.907 -10.983 -3.101 1.00 . A A . 52 LEU O 1 1
9 29533 1 1 54 ASN C C 3.231 -12.699 -2.703 1.00 . A A . 53 ASN C 1 1
9 29534 1 1 54 ASN CA C 3.108 -12.287 -4.167 1.00 . A A . 53 ASN CA 1 1
9 29535 1 1 54 ASN CB C 4.398 -12.627 -4.915 1.00 . A A . 53 ASN CB 1 1
9 29536 1 1 54 ASN CG C 4.245 -12.507 -6.418 1.00 . A A . 53 ASN CG 1 1
9 29537 1 1 54 ASN H H 3.437 -10.287 -4.778 1.00 . A A . 53 ASN H 1 1
9 29538 1 1 54 ASN HA H 2.289 -12.830 -4.615 1.00 . A A . 53 ASN HA 1 1
9 29539 1 1 54 ASN HB2 H 5.180 -11.951 -4.597 1.00 . A A . 53 ASN HB2 1 1
9 29540 1 1 54 ASN HB3 H 4.686 -13.641 -4.680 1.00 . A A . 53 ASN HB3 1 1
9 29541 1 1 54 ASN HD21 H 5.947 -11.487 -6.536 1.00 . A A . 53 ASN HD21 1 1
9 29542 1 1 54 ASN HD22 H 5.129 -11.758 -8.034 1.00 . A A . 53 ASN HD22 1 1
9 29543 1 1 54 ASN N N 2.817 -10.862 -4.283 1.00 . A A . 53 ASN N 1 1
9 29544 1 1 54 ASN ND2 N 5.203 -11.852 -7.061 1.00 . A A . 53 ASN ND2 1 1
9 29545 1 1 54 ASN O O 2.713 -13.738 -2.293 1.00 . A A . 53 ASN O 1 1
9 29546 1 1 54 ASN OD1 O 3.274 -12.999 -6.996 1.00 . A A . 53 ASN OD1 1 1
9 29547 1 1 55 THR C C 2.809 -11.983 0.275 1.00 . A A . 54 THR C 1 1
9 29548 1 1 55 THR CA C 4.110 -12.155 -0.500 1.00 . A A . 54 THR CA 1 1
9 29549 1 1 55 THR CB C 5.185 -11.237 0.112 1.00 . A A . 54 THR CB 1 1
9 29550 1 1 55 THR CG2 C 5.372 -11.535 1.592 1.00 . A A . 54 THR CG2 1 1
9 29551 1 1 55 THR H H 4.307 -11.063 -2.304 1.00 . A A . 54 THR H 1 1
9 29552 1 1 55 THR HA H 4.444 -13.178 -0.403 1.00 . A A . 54 THR HA 1 1
9 29553 1 1 55 THR HB H 4.865 -10.210 0.004 1.00 . A A . 54 THR HB 1 1
9 29554 1 1 55 THR HG1 H 6.499 -12.319 -0.886 1.00 . A A . 54 THR HG1 1 1
9 29555 1 1 55 THR HG21 H 6.173 -10.927 1.983 1.00 . A A . 54 THR HG21 1 1
9 29556 1 1 55 THR HG22 H 5.617 -12.579 1.721 1.00 . A A . 54 THR HG22 1 1
9 29557 1 1 55 THR HG23 H 4.459 -11.311 2.122 1.00 . A A . 54 THR HG23 1 1
9 29558 1 1 55 THR N N 3.919 -11.876 -1.919 1.00 . A A . 54 THR N 1 1
9 29559 1 1 55 THR O O 2.462 -12.811 1.115 1.00 . A A . 54 THR O 1 1
9 29560 1 1 55 THR OG1 O 6.429 -11.412 -0.575 1.00 . A A . 54 THR OG1 1 1
9 29561 1 1 56 MET C C -0.199 -11.706 0.353 1.00 . A A . 55 MET C 1 1
9 29562 1 1 56 MET CA C 0.829 -10.621 0.656 1.00 . A A . 55 MET CA 1 1
9 29563 1 1 56 MET CB C 0.289 -9.256 0.224 1.00 . A A . 55 MET CB 1 1
9 29564 1 1 56 MET CE C -0.921 -6.897 -0.726 1.00 . A A . 55 MET CE 1 1
9 29565 1 1 56 MET CG C 1.201 -8.098 0.592 1.00 . A A . 55 MET CG 1 1
9 29566 1 1 56 MET H H 2.423 -10.275 -0.693 1.00 . A A . 55 MET H 1 1
9 29567 1 1 56 MET HA H 1.013 -10.604 1.719 1.00 . A A . 55 MET HA 1 1
9 29568 1 1 56 MET HB2 H 0.158 -9.257 -0.848 1.00 . A A . 55 MET HB2 1 1
9 29569 1 1 56 MET HB3 H -0.670 -9.095 0.695 1.00 . A A . 55 MET HB3 1 1
9 29570 1 1 56 MET HE1 H -1.438 -7.315 0.126 1.00 . A A . 55 MET HE1 1 1
9 29571 1 1 56 MET HE2 H -1.397 -5.972 -1.016 1.00 . A A . 55 MET HE2 1 1
9 29572 1 1 56 MET HE3 H -0.959 -7.595 -1.549 1.00 . A A . 55 MET HE3 1 1
9 29573 1 1 56 MET HG2 H 1.118 -7.913 1.653 1.00 . A A . 55 MET HG2 1 1
9 29574 1 1 56 MET HG3 H 2.218 -8.370 0.355 1.00 . A A . 55 MET HG3 1 1
9 29575 1 1 56 MET N N 2.093 -10.901 -0.013 1.00 . A A . 55 MET N 1 1
9 29576 1 1 56 MET O O -0.940 -12.140 1.236 1.00 . A A . 55 MET O 1 1
9 29577 1 1 56 MET SD S 0.787 -6.581 -0.289 1.00 . A A . 55 MET SD 1 1
9 29578 1 1 57 LEU C C -0.712 -14.555 -0.858 1.00 . A A . 56 LEU C 1 1
9 29579 1 1 57 LEU CA C -1.176 -13.178 -1.322 1.00 . A A . 56 LEU CA 1 1
9 29580 1 1 57 LEU CB C -1.332 -13.166 -2.844 1.00 . A A . 56 LEU CB 1 1
9 29581 1 1 57 LEU CD1 C -1.311 -15.507 -3.741 1.00 . A A . 56 LEU CD1 1 1
9 29582 1 1 57 LEU CD2 C -0.128 -13.685 -4.981 1.00 . A A . 56 LEU CD2 1 1
9 29583 1 1 57 LEU CG C -0.521 -14.214 -3.609 1.00 . A A . 56 LEU CG 1 1
9 29584 1 1 57 LEU H H 0.375 -11.759 -1.562 1.00 . A A . 56 LEU H 1 1
9 29585 1 1 57 LEU HA H -2.133 -12.963 -0.869 1.00 . A A . 56 LEU HA 1 1
9 29586 1 1 57 LEU HB2 H -2.374 -13.324 -3.071 1.00 . A A . 56 LEU HB2 1 1
9 29587 1 1 57 LEU HB3 H -1.032 -12.190 -3.198 1.00 . A A . 56 LEU HB3 1 1
9 29588 1 1 57 LEU HD11 H -2.054 -15.556 -2.959 1.00 . A A . 56 LEU HD11 1 1
9 29589 1 1 57 LEU HD12 H -0.639 -16.348 -3.653 1.00 . A A . 56 LEU HD12 1 1
9 29590 1 1 57 LEU HD13 H -1.798 -15.535 -4.704 1.00 . A A . 56 LEU HD13 1 1
9 29591 1 1 57 LEU HD21 H 0.677 -14.284 -5.381 1.00 . A A . 56 LEU HD21 1 1
9 29592 1 1 57 LEU HD22 H 0.197 -12.659 -4.891 1.00 . A A . 56 LEU HD22 1 1
9 29593 1 1 57 LEU HD23 H -0.980 -13.737 -5.644 1.00 . A A . 56 LEU HD23 1 1
9 29594 1 1 57 LEU HG H 0.384 -14.430 -3.061 1.00 . A A . 56 LEU HG 1 1
9 29595 1 1 57 LEU N N -0.240 -12.143 -0.902 1.00 . A A . 56 LEU N 1 1
9 29596 1 1 57 LEU O O -1.512 -15.480 -0.729 1.00 . A A . 56 LEU O 1 1
9 29597 1 1 58 ASN C C 0.947 -16.131 1.345 1.00 . A A . 57 ASN C 1 1
9 29598 1 1 58 ASN CA C 1.159 -15.944 -0.154 1.00 . A A . 57 ASN CA 1 1
9 29599 1 1 58 ASN CB C 2.653 -15.998 -0.480 1.00 . A A . 57 ASN CB 1 1
9 29600 1 1 58 ASN CG C 3.297 -17.294 -0.030 1.00 . A A . 57 ASN CG 1 1
9 29601 1 1 58 ASN H H 1.176 -13.907 -0.727 1.00 . A A . 57 ASN H 1 1
9 29602 1 1 58 ASN HA H 0.656 -16.742 -0.679 1.00 . A A . 57 ASN HA 1 1
9 29603 1 1 58 ASN HB2 H 2.785 -15.904 -1.549 1.00 . A A . 57 ASN HB2 1 1
9 29604 1 1 58 ASN HB3 H 3.153 -15.178 0.014 1.00 . A A . 57 ASN HB3 1 1
9 29605 1 1 58 ASN HD21 H 4.971 -16.330 0.438 1.00 . A A . 57 ASN HD21 1 1
9 29606 1 1 58 ASN HD22 H 4.984 -18.034 0.718 1.00 . A A . 57 ASN HD22 1 1
9 29607 1 1 58 ASN N N 0.588 -14.681 -0.607 1.00 . A A . 57 ASN N 1 1
9 29608 1 1 58 ASN ND2 N 4.543 -17.211 0.421 1.00 . A A . 57 ASN ND2 1 1
9 29609 1 1 58 ASN O O 0.815 -17.256 1.830 1.00 . A A . 57 ASN O 1 1
9 29610 1 1 58 ASN OD1 O 2.680 -18.359 -0.087 1.00 . A A . 57 ASN OD1 1 1
9 29611 1 1 59 THR C C -0.750 -14.895 3.881 1.00 . A A . 58 THR C 1 1
9 29612 1 1 59 THR CA C 0.721 -15.062 3.520 1.00 . A A . 58 THR CA 1 1
9 29613 1 1 59 THR CB C 1.539 -13.966 4.229 1.00 . A A . 58 THR CB 1 1
9 29614 1 1 59 THR CG2 C 0.946 -12.591 3.963 1.00 . A A . 58 THR CG2 1 1
9 29615 1 1 59 THR H H 1.028 -14.155 1.633 1.00 . A A . 58 THR H 1 1
9 29616 1 1 59 THR HA H 1.062 -16.023 3.875 1.00 . A A . 58 THR HA 1 1
9 29617 1 1 59 THR HB H 2.549 -13.987 3.844 1.00 . A A . 58 THR HB 1 1
9 29618 1 1 59 THR HG1 H 2.350 -13.799 6.019 1.00 . A A . 58 THR HG1 1 1
9 29619 1 1 59 THR HG21 H 0.215 -12.361 4.723 1.00 . A A . 58 THR HG21 1 1
9 29620 1 1 59 THR HG22 H 0.470 -12.586 2.993 1.00 . A A . 58 THR HG22 1 1
9 29621 1 1 59 THR HG23 H 1.731 -11.850 3.983 1.00 . A A . 58 THR HG23 1 1
9 29622 1 1 59 THR N N 0.916 -15.021 2.076 1.00 . A A . 58 THR N 1 1
9 29623 1 1 59 THR O O -1.084 -14.381 4.949 1.00 . A A . 58 THR O 1 1
9 29624 1 1 59 THR OG1 O 1.571 -14.213 5.639 1.00 . A A . 58 THR OG1 1 1
9 29625 1 1 60 VAL C C -3.543 -16.303 4.186 1.00 . A A . 59 VAL C 1 1
9 29626 1 1 60 VAL CA C -3.066 -15.234 3.210 1.00 . A A . 59 VAL CA 1 1
9 29627 1 1 60 VAL CB C -3.851 -15.370 1.892 1.00 . A A . 59 VAL CB 1 1
9 29628 1 1 60 VAL CG1 C -3.877 -16.821 1.433 1.00 . A A . 59 VAL CG1 1 1
9 29629 1 1 60 VAL CG2 C -5.263 -14.830 2.056 1.00 . A A . 59 VAL CG2 1 1
9 29630 1 1 60 VAL H H -1.302 -15.734 2.152 1.00 . A A . 59 VAL H 1 1
9 29631 1 1 60 VAL HA H -3.271 -14.261 3.629 1.00 . A A . 59 VAL HA 1 1
9 29632 1 1 60 VAL HB H -3.349 -14.785 1.135 1.00 . A A . 59 VAL HB 1 1
9 29633 1 1 60 VAL HG11 H -3.651 -16.868 0.377 1.00 . A A . 59 VAL HG11 1 1
9 29634 1 1 60 VAL HG12 H -3.141 -17.387 1.985 1.00 . A A . 59 VAL HG12 1 1
9 29635 1 1 60 VAL HG13 H -4.859 -17.235 1.609 1.00 . A A . 59 VAL HG13 1 1
9 29636 1 1 60 VAL HG21 H -5.669 -14.582 1.085 1.00 . A A . 59 VAL HG21 1 1
9 29637 1 1 60 VAL HG22 H -5.883 -15.578 2.525 1.00 . A A . 59 VAL HG22 1 1
9 29638 1 1 60 VAL HG23 H -5.240 -13.943 2.672 1.00 . A A . 59 VAL HG23 1 1
9 29639 1 1 60 VAL N N -1.628 -15.334 2.984 1.00 . A A . 59 VAL N 1 1
9 29640 1 1 60 VAL O O -4.660 -16.236 4.699 1.00 . A A . 59 VAL O 1 1
9 29641 1 1 61 GLY C C -2.963 -19.729 4.705 1.00 . A A . 60 GLY C 1 1
9 29642 1 1 61 GLY CA C -3.044 -18.362 5.353 1.00 . A A . 60 GLY CA 1 1
9 29643 1 1 61 GLY H H -1.814 -17.294 3.999 1.00 . A A . 60 GLY H 1 1
9 29644 1 1 61 GLY HA2 H -2.372 -18.334 6.198 1.00 . A A . 60 GLY HA2 1 1
9 29645 1 1 61 GLY HA3 H -4.053 -18.201 5.703 1.00 . A A . 60 GLY HA3 1 1
9 29646 1 1 61 GLY N N -2.691 -17.292 4.438 1.00 . A A . 60 GLY N 1 1
9 29647 1 1 61 GLY O O -2.421 -20.668 5.286 1.00 . A A . 60 GLY O 1 1
9 29648 1 1 62 GLY C C -4.857 -21.526 2.302 1.00 . A A . 61 GLY C 1 1
9 29649 1 1 62 GLY CA C -3.484 -21.110 2.789 1.00 . A A . 61 GLY CA 1 1
9 29650 1 1 62 GLY H H -3.924 -19.059 3.082 1.00 . A A . 61 GLY H 1 1
9 29651 1 1 62 GLY HA2 H -2.823 -21.023 1.939 1.00 . A A . 61 GLY HA2 1 1
9 29652 1 1 62 GLY HA3 H -3.104 -21.872 3.452 1.00 . A A . 61 GLY HA3 1 1
9 29653 1 1 62 GLY N N -3.506 -19.842 3.496 1.00 . A A . 61 GLY N 1 1
9 29654 1 1 62 GLY O O -5.232 -22.695 2.401 1.00 . A A . 61 GLY O 1 1
9 29655 1 1 63 HIS C C -6.894 -21.585 -0.058 1.00 . A A . 62 HIS C 1 1
9 29656 1 1 63 HIS CA C -6.954 -20.839 1.271 1.00 . A A . 62 HIS CA 1 1
9 29657 1 1 63 HIS CB C -7.733 -19.535 1.103 1.00 . A A . 62 HIS CB 1 1
9 29658 1 1 63 HIS CD2 C -5.886 -18.601 -0.458 1.00 . A A . 62 HIS CD2 1 1
9 29659 1 1 63 HIS CE1 C -6.616 -16.539 -0.621 1.00 . A A . 62 HIS CE1 1 1
9 29660 1 1 63 HIS CG C -7.015 -18.508 0.283 1.00 . A A . 62 HIS CG 1 1
9 29661 1 1 63 HIS H H -5.259 -19.654 1.724 1.00 . A A . 62 HIS H 1 1
9 29662 1 1 63 HIS HA H -7.460 -21.460 1.995 1.00 . A A . 62 HIS HA 1 1
9 29663 1 1 63 HIS HB2 H -8.676 -19.746 0.618 1.00 . A A . 62 HIS HB2 1 1
9 29664 1 1 63 HIS HB3 H -7.924 -19.108 2.078 1.00 . A A . 62 HIS HB3 1 1
9 29665 1 1 63 HIS HD1 H -8.246 -16.825 0.582 1.00 . A A . 62 HIS HD1 1 1
9 29666 1 1 63 HIS HD2 H -5.274 -19.482 -0.591 1.00 . A A . 62 HIS HD2 1 1
9 29667 1 1 63 HIS HE1 H -6.702 -15.499 -0.896 1.00 . A A . 62 HIS HE1 1 1
9 29668 1 1 63 HIS N N -5.613 -20.566 1.775 1.00 . A A . 62 HIS N 1 1
9 29669 1 1 63 HIS ND1 N -7.447 -17.205 0.160 1.00 . A A . 62 HIS ND1 1 1
9 29670 1 1 63 HIS NE2 N -5.659 -17.363 -1.009 1.00 . A A . 62 HIS NE2 1 1
9 29671 1 1 63 HIS O O -7.146 -21.007 -1.116 1.00 . A A . 62 HIS O 1 1
9 29672 1 1 64 GLN C C -7.666 -23.466 -2.107 1.00 . A A . 63 GLN C 1 1
9 29673 1 1 64 GLN CA C -6.464 -23.692 -1.197 1.00 . A A . 63 GLN CA 1 1
9 29674 1 1 64 GLN CB C -6.365 -25.171 -0.819 1.00 . A A . 63 GLN CB 1 1
9 29675 1 1 64 GLN CD C -7.282 -27.073 0.568 1.00 . A A . 63 GLN CD 1 1
9 29676 1 1 64 GLN CG C -7.344 -25.589 0.266 1.00 . A A . 63 GLN CG 1 1
9 29677 1 1 64 GLN H H -6.368 -23.273 0.876 1.00 . A A . 63 GLN H 1 1
9 29678 1 1 64 GLN HA H -5.568 -23.405 -1.726 1.00 . A A . 63 GLN HA 1 1
9 29679 1 1 64 GLN HB2 H -6.558 -25.769 -1.698 1.00 . A A . 63 GLN HB2 1 1
9 29680 1 1 64 GLN HB3 H -5.364 -25.375 -0.468 1.00 . A A . 63 GLN HB3 1 1
9 29681 1 1 64 GLN HE21 H -7.380 -26.705 2.519 1.00 . A A . 63 GLN HE21 1 1
9 29682 1 1 64 GLN HE22 H -7.279 -28.371 2.074 1.00 . A A . 63 GLN HE22 1 1
9 29683 1 1 64 GLN HG2 H -7.115 -25.044 1.169 1.00 . A A . 63 GLN HG2 1 1
9 29684 1 1 64 GLN HG3 H -8.345 -25.343 -0.057 1.00 . A A . 63 GLN HG3 1 1
9 29685 1 1 64 GLN N N -6.558 -22.869 0.003 1.00 . A A . 63 GLN N 1 1
9 29686 1 1 64 GLN NE2 N -7.317 -27.418 1.850 1.00 . A A . 63 GLN NE2 1 1
9 29687 1 1 64 GLN O O -7.519 -23.327 -3.321 1.00 . A A . 63 GLN O 1 1
9 29688 1 1 64 GLN OE1 O -7.205 -27.900 -0.340 1.00 . A A . 63 GLN OE1 1 1
9 29689 1 1 65 ALA C C -10.012 -21.930 -3.080 1.00 . A A . 64 ALA C 1 1
9 29690 1 1 65 ALA CA C -10.081 -23.221 -2.271 1.00 . A A . 64 ALA CA 1 1
9 29691 1 1 65 ALA CB C -11.281 -23.196 -1.335 1.00 . A A . 64 ALA CB 1 1
9 29692 1 1 65 ALA H H -8.906 -23.548 -0.541 1.00 . A A . 64 ALA H 1 1
9 29693 1 1 65 ALA HA H -10.202 -24.053 -2.949 1.00 . A A . 64 ALA HA 1 1
9 29694 1 1 65 ALA HB1 H -11.317 -22.248 -0.822 1.00 . A A . 64 ALA HB1 1 1
9 29695 1 1 65 ALA HB2 H -12.187 -23.330 -1.910 1.00 . A A . 64 ALA HB2 1 1
9 29696 1 1 65 ALA HB3 H -11.191 -23.994 -0.614 1.00 . A A . 64 ALA HB3 1 1
9 29697 1 1 65 ALA N N -8.854 -23.431 -1.513 1.00 . A A . 64 ALA N 1 1
9 29698 1 1 65 ALA O O -10.407 -21.896 -4.245 1.00 . A A . 64 ALA O 1 1
9 29699 1 1 66 ALA C C -8.261 -19.593 -4.146 1.00 . A A . 65 ALA C 1 1
9 29700 1 1 66 ALA CA C -9.386 -19.579 -3.118 1.00 . A A . 65 ALA CA 1 1
9 29701 1 1 66 ALA CB C -9.152 -18.480 -2.092 1.00 . A A . 65 ALA CB 1 1
9 29702 1 1 66 ALA H H -9.211 -20.963 -1.526 1.00 . A A . 65 ALA H 1 1
9 29703 1 1 66 ALA HA H -10.320 -19.374 -3.622 1.00 . A A . 65 ALA HA 1 1
9 29704 1 1 66 ALA HB1 H -9.279 -18.883 -1.098 1.00 . A A . 65 ALA HB1 1 1
9 29705 1 1 66 ALA HB2 H -8.149 -18.095 -2.201 1.00 . A A . 65 ALA HB2 1 1
9 29706 1 1 66 ALA HB3 H -9.863 -17.683 -2.251 1.00 . A A . 65 ALA HB3 1 1
9 29707 1 1 66 ALA N N -9.509 -20.872 -2.455 1.00 . A A . 65 ALA N 1 1
9 29708 1 1 66 ALA O O -8.315 -18.881 -5.148 1.00 . A A . 65 ALA O 1 1
9 29709 1 1 67 MET C C -6.516 -21.165 -6.113 1.00 . A A . 66 MET C 1 1
9 29710 1 1 67 MET CA C -6.105 -20.516 -4.796 1.00 . A A . 66 MET CA 1 1
9 29711 1 1 67 MET CB C -4.982 -21.324 -4.144 1.00 . A A . 66 MET CB 1 1
9 29712 1 1 67 MET CE C -3.107 -18.355 -2.447 1.00 . A A . 66 MET CE 1 1
9 29713 1 1 67 MET CG C -4.484 -20.729 -2.838 1.00 . A A . 66 MET CG 1 1
9 29714 1 1 67 MET H H -7.257 -20.952 -3.075 1.00 . A A . 66 MET H 1 1
9 29715 1 1 67 MET HA H -5.747 -19.517 -4.997 1.00 . A A . 66 MET HA 1 1
9 29716 1 1 67 MET HB2 H -5.341 -22.323 -3.946 1.00 . A A . 66 MET HB2 1 1
9 29717 1 1 67 MET HB3 H -4.149 -21.379 -4.829 1.00 . A A . 66 MET HB3 1 1
9 29718 1 1 67 MET HE1 H -3.104 -18.311 -1.367 1.00 . A A . 66 MET HE1 1 1
9 29719 1 1 67 MET HE2 H -2.326 -17.719 -2.834 1.00 . A A . 66 MET HE2 1 1
9 29720 1 1 67 MET HE3 H -4.064 -18.019 -2.819 1.00 . A A . 66 MET HE3 1 1
9 29721 1 1 67 MET HG2 H -5.158 -19.941 -2.536 1.00 . A A . 66 MET HG2 1 1
9 29722 1 1 67 MET HG3 H -4.478 -21.503 -2.084 1.00 . A A . 66 MET HG3 1 1
9 29723 1 1 67 MET N N -7.243 -20.409 -3.891 1.00 . A A . 66 MET N 1 1
9 29724 1 1 67 MET O O -6.159 -20.688 -7.189 1.00 . A A . 66 MET O 1 1
9 29725 1 1 67 MET SD S -2.822 -20.042 -2.975 1.00 . A A . 66 MET SD 1 1
9 29726 1 1 68 GLN C C -8.749 -22.144 -7.979 1.00 . A A . 67 GLN C 1 1
9 29727 1 1 68 GLN CA C -7.729 -22.972 -7.204 1.00 . A A . 67 GLN CA 1 1
9 29728 1 1 68 GLN CB C -8.340 -24.316 -6.809 1.00 . A A . 67 GLN CB 1 1
9 29729 1 1 68 GLN CD C -9.952 -25.548 -5.303 1.00 . A A . 67 GLN CD 1 1
9 29730 1 1 68 GLN CG C -9.465 -24.199 -5.793 1.00 . A A . 67 GLN CG 1 1
9 29731 1 1 68 GLN H H -7.523 -22.588 -5.133 1.00 . A A . 67 GLN H 1 1
9 29732 1 1 68 GLN HA H -6.872 -23.148 -7.838 1.00 . A A . 67 GLN HA 1 1
9 29733 1 1 68 GLN HB2 H -8.732 -24.795 -7.695 1.00 . A A . 67 GLN HB2 1 1
9 29734 1 1 68 GLN HB3 H -7.566 -24.940 -6.385 1.00 . A A . 67 GLN HB3 1 1
9 29735 1 1 68 GLN HE21 H -8.137 -25.980 -4.614 1.00 . A A . 67 GLN HE21 1 1
9 29736 1 1 68 GLN HE22 H -9.340 -27.197 -4.377 1.00 . A A . 67 GLN HE22 1 1
9 29737 1 1 68 GLN HG2 H -9.110 -23.632 -4.946 1.00 . A A . 67 GLN HG2 1 1
9 29738 1 1 68 GLN HG3 H -10.293 -23.679 -6.252 1.00 . A A . 67 GLN HG3 1 1
9 29739 1 1 68 GLN N N -7.270 -22.256 -6.020 1.00 . A A . 67 GLN N 1 1
9 29740 1 1 68 GLN NE2 N -9.053 -26.321 -4.704 1.00 . A A . 67 GLN NE2 1 1
9 29741 1 1 68 GLN O O -8.674 -22.035 -9.203 1.00 . A A . 67 GLN O 1 1
9 29742 1 1 68 GLN OE1 O -11.124 -25.893 -5.459 1.00 . A A . 67 GLN OE1 1 1
9 29743 1 1 69 MET C C -10.130 -19.505 -8.534 1.00 . A A . 68 MET C 1 1
9 29744 1 1 69 MET CA C -10.736 -20.741 -7.877 1.00 . A A . 68 MET CA 1 1
9 29745 1 1 69 MET CB C -11.777 -20.323 -6.837 1.00 . A A . 68 MET CB 1 1
9 29746 1 1 69 MET CE C -15.230 -19.788 -6.126 1.00 . A A . 68 MET CE 1 1
9 29747 1 1 69 MET CG C -12.969 -21.262 -6.758 1.00 . A A . 68 MET CG 1 1
9 29748 1 1 69 MET H H -9.708 -21.684 -6.285 1.00 . A A . 68 MET H 1 1
9 29749 1 1 69 MET HA H -11.220 -21.338 -8.637 1.00 . A A . 68 MET HA 1 1
9 29750 1 1 69 MET HB2 H -11.305 -20.293 -5.866 1.00 . A A . 68 MET HB2 1 1
9 29751 1 1 69 MET HB3 H -12.139 -19.336 -7.084 1.00 . A A . 68 MET HB3 1 1
9 29752 1 1 69 MET HE1 H -15.242 -18.718 -6.273 1.00 . A A . 68 MET HE1 1 1
9 29753 1 1 69 MET HE2 H -16.243 -20.150 -6.029 1.00 . A A . 68 MET HE2 1 1
9 29754 1 1 69 MET HE3 H -14.676 -20.022 -5.228 1.00 . A A . 68 MET HE3 1 1
9 29755 1 1 69 MET HG2 H -12.717 -22.185 -7.257 1.00 . A A . 68 MET HG2 1 1
9 29756 1 1 69 MET HG3 H -13.184 -21.462 -5.719 1.00 . A A . 68 MET HG3 1 1
9 29757 1 1 69 MET N N -9.701 -21.561 -7.257 1.00 . A A . 68 MET N 1 1
9 29758 1 1 69 MET O O -10.526 -19.118 -9.634 1.00 . A A . 68 MET O 1 1
9 29759 1 1 69 MET SD S -14.446 -20.574 -7.532 1.00 . A A . 68 MET SD 1 1
9 29760 1 1 70 LEU C C -7.723 -18.018 -9.641 1.00 . A A . 69 LEU C 1 1
9 29761 1 1 70 LEU CA C -8.508 -17.698 -8.373 1.00 . A A . 69 LEU CA 1 1
9 29762 1 1 70 LEU CB C -7.572 -17.110 -7.314 1.00 . A A . 69 LEU CB 1 1
9 29763 1 1 70 LEU CD1 C -7.186 -15.007 -8.622 1.00 . A A . 69 LEU CD1 1 1
9 29764 1 1 70 LEU CD2 C -5.729 -15.541 -6.660 1.00 . A A . 69 LEU CD2 1 1
9 29765 1 1 70 LEU CG C -6.525 -16.118 -7.822 1.00 . A A . 69 LEU CG 1 1
9 29766 1 1 70 LEU H H -8.896 -19.248 -6.984 1.00 . A A . 69 LEU H 1 1
9 29767 1 1 70 LEU HA H -9.272 -16.972 -8.608 1.00 . A A . 69 LEU HA 1 1
9 29768 1 1 70 LEU HB2 H -8.180 -16.603 -6.581 1.00 . A A . 69 LEU HB2 1 1
9 29769 1 1 70 LEU HB3 H -7.051 -17.930 -6.843 1.00 . A A . 69 LEU HB3 1 1
9 29770 1 1 70 LEU HD11 H -6.427 -14.363 -9.040 1.00 . A A . 69 LEU HD11 1 1
9 29771 1 1 70 LEU HD12 H -7.829 -14.430 -7.974 1.00 . A A . 69 LEU HD12 1 1
9 29772 1 1 70 LEU HD13 H -7.772 -15.438 -9.420 1.00 . A A . 69 LEU HD13 1 1
9 29773 1 1 70 LEU HD21 H -5.951 -16.097 -5.761 1.00 . A A . 69 LEU HD21 1 1
9 29774 1 1 70 LEU HD22 H -5.999 -14.505 -6.520 1.00 . A A . 69 LEU HD22 1 1
9 29775 1 1 70 LEU HD23 H -4.673 -15.611 -6.877 1.00 . A A . 69 LEU HD23 1 1
9 29776 1 1 70 LEU HG H -5.835 -16.634 -8.475 1.00 . A A . 69 LEU HG 1 1
9 29777 1 1 70 LEU N N -9.169 -18.892 -7.854 1.00 . A A . 69 LEU N 1 1
9 29778 1 1 70 LEU O O -7.877 -17.350 -10.663 1.00 . A A . 69 LEU O 1 1
9 29779 1 1 71 LYS C C -6.956 -19.744 -11.922 1.00 . A A . 70 LYS C 1 1
9 29780 1 1 71 LYS CA C -6.076 -19.455 -10.711 1.00 . A A . 70 LYS CA 1 1
9 29781 1 1 71 LYS CB C -5.252 -20.696 -10.358 1.00 . A A . 70 LYS CB 1 1
9 29782 1 1 71 LYS CD C -4.598 -23.051 -10.940 1.00 . A A . 70 LYS CD 1 1
9 29783 1 1 71 LYS CE C -5.299 -23.950 -9.933 1.00 . A A . 70 LYS CE 1 1
9 29784 1 1 71 LYS CG C -5.461 -21.857 -11.315 1.00 . A A . 70 LYS CG 1 1
9 29785 1 1 71 LYS H H -6.804 -19.537 -8.724 1.00 . A A . 70 LYS H 1 1
9 29786 1 1 71 LYS HA H -5.405 -18.645 -10.952 1.00 . A A . 70 LYS HA 1 1
9 29787 1 1 71 LYS HB2 H -4.204 -20.432 -10.370 1.00 . A A . 70 LYS HB2 1 1
9 29788 1 1 71 LYS HB3 H -5.520 -21.022 -9.364 1.00 . A A . 70 LYS HB3 1 1
9 29789 1 1 71 LYS HD2 H -4.386 -23.623 -11.830 1.00 . A A . 70 LYS HD2 1 1
9 29790 1 1 71 LYS HD3 H -3.674 -22.694 -10.509 1.00 . A A . 70 LYS HD3 1 1
9 29791 1 1 71 LYS HE2 H -4.703 -23.994 -9.035 1.00 . A A . 70 LYS HE2 1 1
9 29792 1 1 71 LYS HE3 H -6.265 -23.527 -9.704 1.00 . A A . 70 LYS HE3 1 1
9 29793 1 1 71 LYS HG2 H -6.499 -22.154 -11.284 1.00 . A A . 70 LYS HG2 1 1
9 29794 1 1 71 LYS HG3 H -5.205 -21.539 -12.315 1.00 . A A . 70 LYS HG3 1 1
9 29795 1 1 71 LYS HZ1 H -5.100 -25.402 -11.422 1.00 . A A . 70 LYS HZ1 1 1
9 29796 1 1 71 LYS HZ2 H -6.497 -25.570 -10.483 1.00 . A A . 70 LYS HZ2 1 1
9 29797 1 1 71 LYS HZ3 H -4.994 -26.016 -9.849 1.00 . A A . 70 LYS HZ3 1 1
9 29798 1 1 71 LYS N N -6.883 -19.044 -9.568 1.00 . A A . 70 LYS N 1 1
9 29799 1 1 71 LYS NZ N -5.486 -25.331 -10.459 1.00 . A A . 70 LYS NZ 1 1
9 29800 1 1 71 LYS O O -6.606 -19.399 -13.051 1.00 . A A . 70 LYS O 1 1
9 29801 1 1 72 GLU C C -9.632 -19.450 -13.362 1.00 . A A . 71 GLU C 1 1
9 29802 1 1 72 GLU CA C -9.028 -20.712 -12.753 1.00 . A A . 71 GLU CA 1 1
9 29803 1 1 72 GLU CB C -10.142 -21.621 -12.228 1.00 . A A . 71 GLU CB 1 1
9 29804 1 1 72 GLU CD C -11.827 -22.922 -13.588 1.00 . A A . 71 GLU CD 1 1
9 29805 1 1 72 GLU CG C -10.393 -22.841 -13.100 1.00 . A A . 71 GLU CG 1 1
9 29806 1 1 72 GLU H H -8.322 -20.628 -10.759 1.00 . A A . 71 GLU H 1 1
9 29807 1 1 72 GLU HA H -8.477 -21.238 -13.518 1.00 . A A . 71 GLU HA 1 1
9 29808 1 1 72 GLU HB2 H -9.877 -21.960 -11.238 1.00 . A A . 71 GLU HB2 1 1
9 29809 1 1 72 GLU HB3 H -11.058 -21.051 -12.171 1.00 . A A . 71 GLU HB3 1 1
9 29810 1 1 72 GLU HG2 H -9.739 -22.796 -13.957 1.00 . A A . 71 GLU HG2 1 1
9 29811 1 1 72 GLU HG3 H -10.173 -23.729 -12.526 1.00 . A A . 71 GLU HG3 1 1
9 29812 1 1 72 GLU N N -8.099 -20.378 -11.680 1.00 . A A . 71 GLU N 1 1
9 29813 1 1 72 GLU O O -9.719 -19.316 -14.583 1.00 . A A . 71 GLU O 1 1
9 29814 1 1 72 GLU OE1 O -12.181 -22.164 -14.515 1.00 . A A . 71 GLU OE1 1 1
9 29815 1 1 72 GLU OE2 O -12.593 -23.744 -13.046 1.00 . A A . 71 GLU OE2 1 1
9 29816 1 1 73 THR C C -9.628 -16.417 -13.697 1.00 . A A . 72 THR C 1 1
9 29817 1 1 73 THR CA C -10.645 -17.275 -12.954 1.00 . A A . 72 THR CA 1 1
9 29818 1 1 73 THR CB C -11.217 -16.467 -11.773 1.00 . A A . 72 THR CB 1 1
9 29819 1 1 73 THR CG2 C -10.583 -15.085 -11.706 1.00 . A A . 72 THR CG2 1 1
9 29820 1 1 73 THR H H -9.952 -18.691 -11.541 1.00 . A A . 72 THR H 1 1
9 29821 1 1 73 THR HA H -11.457 -17.516 -13.625 1.00 . A A . 72 THR HA 1 1
9 29822 1 1 73 THR HB H -10.996 -16.993 -10.856 1.00 . A A . 72 THR HB 1 1
9 29823 1 1 73 THR HG1 H -13.072 -16.902 -11.265 1.00 . A A . 72 THR HG1 1 1
9 29824 1 1 73 THR HG21 H -9.516 -15.186 -11.580 1.00 . A A . 72 THR HG21 1 1
9 29825 1 1 73 THR HG22 H -10.994 -14.540 -10.870 1.00 . A A . 72 THR HG22 1 1
9 29826 1 1 73 THR HG23 H -10.788 -14.550 -12.621 1.00 . A A . 72 THR HG23 1 1
9 29827 1 1 73 THR N N -10.049 -18.525 -12.502 1.00 . A A . 72 THR N 1 1
9 29828 1 1 73 THR O O -9.978 -15.687 -14.625 1.00 . A A . 72 THR O 1 1
9 29829 1 1 73 THR OG1 O -12.637 -16.339 -11.909 1.00 . A A . 72 THR OG1 1 1
9 29830 1 1 74 ILE C C -6.956 -16.307 -15.289 1.00 . A A . 73 ILE C 1 1
9 29831 1 1 74 ILE CA C -7.300 -15.744 -13.914 1.00 . A A . 73 ILE CA 1 1
9 29832 1 1 74 ILE CB C -6.030 -15.730 -13.044 1.00 . A A . 73 ILE CB 1 1
9 29833 1 1 74 ILE CD1 C -5.767 -13.651 -11.600 1.00 . A A . 73 ILE CD1 1 1
9 29834 1 1 74 ILE CG1 C -6.313 -15.059 -11.699 1.00 . A A . 73 ILE CG1 1 1
9 29835 1 1 74 ILE CG2 C -4.899 -15.017 -13.770 1.00 . A A . 73 ILE CG2 1 1
9 29836 1 1 74 ILE H H -8.152 -17.110 -12.541 1.00 . A A . 73 ILE H 1 1
9 29837 1 1 74 ILE HA H -7.645 -14.726 -14.029 1.00 . A A . 73 ILE HA 1 1
9 29838 1 1 74 ILE HB H -5.728 -16.751 -12.872 1.00 . A A . 73 ILE HB 1 1
9 29839 1 1 74 ILE HD11 H -4.689 -13.687 -11.542 1.00 . A A . 73 ILE HD11 1 1
9 29840 1 1 74 ILE HD12 H -6.061 -13.089 -12.474 1.00 . A A . 73 ILE HD12 1 1
9 29841 1 1 74 ILE HD13 H -6.159 -13.174 -10.714 1.00 . A A . 73 ILE HD13 1 1
9 29842 1 1 74 ILE HG12 H -7.380 -15.011 -11.545 1.00 . A A . 73 ILE HG12 1 1
9 29843 1 1 74 ILE HG13 H -5.864 -15.646 -10.911 1.00 . A A . 73 ILE HG13 1 1
9 29844 1 1 74 ILE HG21 H -4.592 -15.605 -14.624 1.00 . A A . 73 ILE HG21 1 1
9 29845 1 1 74 ILE HG22 H -5.239 -14.049 -14.104 1.00 . A A . 73 ILE HG22 1 1
9 29846 1 1 74 ILE HG23 H -4.061 -14.894 -13.100 1.00 . A A . 73 ILE HG23 1 1
9 29847 1 1 74 ILE N N -8.368 -16.511 -13.285 1.00 . A A . 73 ILE N 1 1
9 29848 1 1 74 ILE O O -6.764 -15.558 -16.247 1.00 . A A . 73 ILE O 1 1
9 29849 1 1 75 ASN C C -7.657 -18.057 -17.672 1.00 . A A . 74 ASN C 1 1
9 29850 1 1 75 ASN CA C -6.561 -18.295 -16.637 1.00 . A A . 74 ASN CA 1 1
9 29851 1 1 75 ASN CB C -6.374 -19.796 -16.412 1.00 . A A . 74 ASN CB 1 1
9 29852 1 1 75 ASN CG C -4.943 -20.241 -16.649 1.00 . A A . 74 ASN CG 1 1
9 29853 1 1 75 ASN H H -7.045 -18.174 -14.580 1.00 . A A . 74 ASN H 1 1
9 29854 1 1 75 ASN HA H -5.637 -17.877 -17.007 1.00 . A A . 74 ASN HA 1 1
9 29855 1 1 75 ASN HB2 H -6.641 -20.038 -15.394 1.00 . A A . 74 ASN HB2 1 1
9 29856 1 1 75 ASN HB3 H -7.017 -20.339 -17.088 1.00 . A A . 74 ASN HB3 1 1
9 29857 1 1 75 ASN HD21 H -4.588 -20.224 -14.693 1.00 . A A . 74 ASN HD21 1 1
9 29858 1 1 75 ASN HD22 H -3.258 -20.688 -15.694 1.00 . A A . 74 ASN HD22 1 1
9 29859 1 1 75 ASN N N -6.881 -17.630 -15.378 1.00 . A A . 74 ASN N 1 1
9 29860 1 1 75 ASN ND2 N -4.187 -20.401 -15.569 1.00 . A A . 74 ASN ND2 1 1
9 29861 1 1 75 ASN O O -7.374 -17.784 -18.837 1.00 . A A . 74 ASN O 1 1
9 29862 1 1 75 ASN OD1 O -4.525 -20.441 -17.789 1.00 . A A . 74 ASN OD1 1 1
9 29863 1 1 76 GLU C C -10.170 -16.492 -18.523 1.00 . A A . 75 GLU C 1 1
9 29864 1 1 76 GLU CA C -10.047 -17.960 -18.123 1.00 . A A . 75 GLU CA 1 1
9 29865 1 1 76 GLU CB C -11.338 -18.427 -17.449 1.00 . A A . 75 GLU CB 1 1
9 29866 1 1 76 GLU CD C -12.950 -18.141 -15.525 1.00 . A A . 75 GLU CD 1 1
9 29867 1 1 76 GLU CG C -11.724 -17.599 -16.234 1.00 . A A . 75 GLU CG 1 1
9 29868 1 1 76 GLU H H -9.070 -18.384 -16.294 1.00 . A A . 75 GLU H 1 1
9 29869 1 1 76 GLU HA H -9.883 -18.551 -19.013 1.00 . A A . 75 GLU HA 1 1
9 29870 1 1 76 GLU HB2 H -12.144 -18.374 -18.166 1.00 . A A . 75 GLU HB2 1 1
9 29871 1 1 76 GLU HB3 H -11.215 -19.452 -17.134 1.00 . A A . 75 GLU HB3 1 1
9 29872 1 1 76 GLU HG2 H -10.898 -17.596 -15.540 1.00 . A A . 75 GLU HG2 1 1
9 29873 1 1 76 GLU HG3 H -11.929 -16.588 -16.555 1.00 . A A . 75 GLU HG3 1 1
9 29874 1 1 76 GLU N N -8.909 -18.163 -17.235 1.00 . A A . 75 GLU N 1 1
9 29875 1 1 76 GLU O O -10.504 -16.176 -19.664 1.00 . A A . 75 GLU O 1 1
9 29876 1 1 76 GLU OE1 O -13.138 -19.376 -15.526 1.00 . A A . 75 GLU OE1 1 1
9 29877 1 1 76 GLU OE2 O -13.721 -17.331 -14.969 1.00 . A A . 75 GLU OE2 1 1
9 29878 1 1 77 GLU C C -8.916 -13.731 -18.830 1.00 . A A . 76 GLU C 1 1
9 29879 1 1 77 GLU CA C -9.979 -14.169 -17.827 1.00 . A A . 76 GLU CA 1 1
9 29880 1 1 77 GLU CB C -9.817 -13.388 -16.521 1.00 . A A . 76 GLU CB 1 1
9 29881 1 1 77 GLU CD C -11.304 -11.592 -17.493 1.00 . A A . 76 GLU CD 1 1
9 29882 1 1 77 GLU CG C -10.069 -11.896 -16.668 1.00 . A A . 76 GLU CG 1 1
9 29883 1 1 77 GLU H H -9.636 -15.916 -16.684 1.00 . A A . 76 GLU H 1 1
9 29884 1 1 77 GLU HA H -10.954 -13.960 -18.241 1.00 . A A . 76 GLU HA 1 1
9 29885 1 1 77 GLU HB2 H -10.510 -13.779 -15.792 1.00 . A A . 76 GLU HB2 1 1
9 29886 1 1 77 GLU HB3 H -8.810 -13.528 -16.156 1.00 . A A . 76 GLU HB3 1 1
9 29887 1 1 77 GLU HG2 H -10.196 -11.467 -15.685 1.00 . A A . 76 GLU HG2 1 1
9 29888 1 1 77 GLU HG3 H -9.212 -11.445 -17.148 1.00 . A A . 76 GLU HG3 1 1
9 29889 1 1 77 GLU N N -9.898 -15.602 -17.575 1.00 . A A . 76 GLU N 1 1
9 29890 1 1 77 GLU O O -9.174 -12.903 -19.703 1.00 . A A . 76 GLU O 1 1
9 29891 1 1 77 GLU OE1 O -12.422 -11.852 -17.004 1.00 . A A . 76 GLU OE1 1 1
9 29892 1 1 77 GLU OE2 O -11.151 -11.094 -18.628 1.00 . A A . 76 GLU OE2 1 1
9 29893 1 1 78 ALA C C -6.823 -14.584 -20.970 1.00 . A A . 77 ALA C 1 1
9 29894 1 1 78 ALA CA C -6.617 -13.963 -19.592 1.00 . A A . 77 ALA CA 1 1
9 29895 1 1 78 ALA CB C -5.297 -14.427 -18.995 1.00 . A A . 77 ALA CB 1 1
9 29896 1 1 78 ALA H H -7.575 -14.946 -17.981 1.00 . A A . 77 ALA H 1 1
9 29897 1 1 78 ALA HA H -6.580 -12.888 -19.694 1.00 . A A . 77 ALA HA 1 1
9 29898 1 1 78 ALA HB1 H -4.685 -14.865 -19.770 1.00 . A A . 77 ALA HB1 1 1
9 29899 1 1 78 ALA HB2 H -4.780 -13.581 -18.564 1.00 . A A . 77 ALA HB2 1 1
9 29900 1 1 78 ALA HB3 H -5.486 -15.162 -18.228 1.00 . A A . 77 ALA HB3 1 1
9 29901 1 1 78 ALA N N -7.719 -14.293 -18.697 1.00 . A A . 77 ALA N 1 1
9 29902 1 1 78 ALA O O -6.519 -13.966 -21.990 1.00 . A A . 77 ALA O 1 1
9 29903 1 1 79 ALA C C -8.622 -15.772 -23.092 1.00 . A A . 78 ALA C 1 1
9 29904 1 1 79 ALA CA C -7.590 -16.509 -22.245 1.00 . A A . 78 ALA CA 1 1
9 29905 1 1 79 ALA CB C -8.050 -17.933 -21.968 1.00 . A A . 78 ALA CB 1 1
9 29906 1 1 79 ALA H H -7.564 -16.247 -20.145 1.00 . A A . 78 ALA H 1 1
9 29907 1 1 79 ALA HA H -6.659 -16.557 -22.790 1.00 . A A . 78 ALA HA 1 1
9 29908 1 1 79 ALA HB1 H -7.198 -18.543 -21.709 1.00 . A A . 78 ALA HB1 1 1
9 29909 1 1 79 ALA HB2 H -8.755 -17.930 -21.149 1.00 . A A . 78 ALA HB2 1 1
9 29910 1 1 79 ALA HB3 H -8.526 -18.335 -22.851 1.00 . A A . 78 ALA HB3 1 1
9 29911 1 1 79 ALA N N -7.342 -15.806 -20.991 1.00 . A A . 78 ALA N 1 1
9 29912 1 1 79 ALA O O -8.390 -15.500 -24.269 1.00 . A A . 78 ALA O 1 1
9 29913 1 1 80 GLU C C -10.381 -13.345 -23.587 1.00 . A A . 79 GLU C 1 1
9 29914 1 1 80 GLU CA C -10.827 -14.748 -23.185 1.00 . A A . 79 GLU CA 1 1
9 29915 1 1 80 GLU CB C -12.077 -14.666 -22.308 1.00 . A A . 79 GLU CB 1 1
9 29916 1 1 80 GLU CD C -12.762 -14.483 -19.883 1.00 . A A . 79 GLU CD 1 1
9 29917 1 1 80 GLU CG C -11.841 -13.975 -20.975 1.00 . A A . 79 GLU CG 1 1
9 29918 1 1 80 GLU H H -9.886 -15.696 -21.544 1.00 . A A . 79 GLU H 1 1
9 29919 1 1 80 GLU HA H -11.062 -15.307 -24.079 1.00 . A A . 79 GLU HA 1 1
9 29920 1 1 80 GLU HB2 H -12.843 -14.122 -22.840 1.00 . A A . 79 GLU HB2 1 1
9 29921 1 1 80 GLU HB3 H -12.431 -15.667 -22.112 1.00 . A A . 79 GLU HB3 1 1
9 29922 1 1 80 GLU HG2 H -10.819 -14.148 -20.670 1.00 . A A . 79 GLU HG2 1 1
9 29923 1 1 80 GLU HG3 H -12.003 -12.915 -21.099 1.00 . A A . 79 GLU HG3 1 1
9 29924 1 1 80 GLU N N -9.760 -15.453 -22.485 1.00 . A A . 79 GLU N 1 1
9 29925 1 1 80 GLU O O -10.629 -12.901 -24.708 1.00 . A A . 79 GLU O 1 1
9 29926 1 1 80 GLU OE1 O -13.071 -15.692 -19.882 1.00 . A A . 79 GLU OE1 1 1
9 29927 1 1 80 GLU OE2 O -13.175 -13.670 -19.028 1.00 . A A . 79 GLU OE2 1 1
9 29928 1 1 81 TRP C C -8.262 -11.284 -24.089 1.00 . A A . 80 TRP C 1 1
9 29929 1 1 81 TRP CA C -9.242 -11.301 -22.921 1.00 . A A . 80 TRP CA 1 1
9 29930 1 1 81 TRP CB C -8.573 -10.730 -21.670 1.00 . A A . 80 TRP CB 1 1
9 29931 1 1 81 TRP CD1 C -6.258 -9.707 -22.075 1.00 . A A . 80 TRP CD1 1 1
9 29932 1 1 81 TRP CD2 C -7.946 -8.238 -22.185 1.00 . A A . 80 TRP CD2 1 1
9 29933 1 1 81 TRP CE2 C -6.738 -7.553 -22.424 1.00 . A A . 80 TRP CE2 1 1
9 29934 1 1 81 TRP CE3 C -9.144 -7.519 -22.206 1.00 . A A . 80 TRP CE3 1 1
9 29935 1 1 81 TRP CG C -7.616 -9.614 -21.964 1.00 . A A . 80 TRP CG 1 1
9 29936 1 1 81 TRP CH2 C -7.884 -5.506 -22.692 1.00 . A A . 80 TRP CH2 1 1
9 29937 1 1 81 TRP CZ2 C -6.696 -6.185 -22.678 1.00 . A A . 80 TRP CZ2 1 1
9 29938 1 1 81 TRP CZ3 C -9.100 -6.161 -22.459 1.00 . A A . 80 TRP CZ3 1 1
9 29939 1 1 81 TRP H H -9.554 -13.063 -21.789 1.00 . A A . 80 TRP H 1 1
9 29940 1 1 81 TRP HA H -10.095 -10.689 -23.173 1.00 . A A . 80 TRP HA 1 1
9 29941 1 1 81 TRP HB2 H -9.333 -10.349 -21.004 1.00 . A A . 80 TRP HB2 1 1
9 29942 1 1 81 TRP HB3 H -8.024 -11.517 -21.173 1.00 . A A . 80 TRP HB3 1 1
9 29943 1 1 81 TRP HD1 H -5.699 -10.623 -21.957 1.00 . A A . 80 TRP HD1 1 1
9 29944 1 1 81 TRP HE1 H -4.770 -8.279 -22.476 1.00 . A A . 80 TRP HE1 1 1
9 29945 1 1 81 TRP HE3 H -10.090 -8.006 -22.028 1.00 . A A . 80 TRP HE3 1 1
9 29946 1 1 81 TRP HH2 H -7.897 -4.444 -22.886 1.00 . A A . 80 TRP HH2 1 1
9 29947 1 1 81 TRP HZ2 H -5.767 -5.666 -22.861 1.00 . A A . 80 TRP HZ2 1 1
9 29948 1 1 81 TRP HZ3 H -10.015 -5.587 -22.478 1.00 . A A . 80 TRP HZ3 1 1
9 29949 1 1 81 TRP N N -9.722 -12.654 -22.664 1.00 . A A . 80 TRP N 1 1
9 29950 1 1 81 TRP NE1 N -5.723 -8.471 -22.350 1.00 . A A . 80 TRP NE1 1 1
9 29951 1 1 81 TRP O O -8.273 -10.365 -24.908 1.00 . A A . 80 TRP O 1 1
9 29952 1 1 82 ASP C C -7.111 -12.613 -26.579 1.00 . A A . 81 ASP C 1 1
9 29953 1 1 82 ASP CA C -6.429 -12.408 -25.230 1.00 . A A . 81 ASP CA 1 1
9 29954 1 1 82 ASP CB C -5.462 -13.560 -24.953 1.00 . A A . 81 ASP CB 1 1
9 29955 1 1 82 ASP CG C -4.121 -13.078 -24.437 1.00 . A A . 81 ASP CG 1 1
9 29956 1 1 82 ASP H H -7.455 -13.008 -23.479 1.00 . A A . 81 ASP H 1 1
9 29957 1 1 82 ASP HA H -5.874 -11.482 -25.259 1.00 . A A . 81 ASP HA 1 1
9 29958 1 1 82 ASP HB2 H -5.897 -14.216 -24.213 1.00 . A A . 81 ASP HB2 1 1
9 29959 1 1 82 ASP HB3 H -5.299 -14.112 -25.867 1.00 . A A . 81 ASP HB3 1 1
9 29960 1 1 82 ASP N N -7.415 -12.306 -24.161 1.00 . A A . 81 ASP N 1 1
9 29961 1 1 82 ASP O O -6.704 -12.033 -27.586 1.00 . A A . 81 ASP O 1 1
9 29962 1 1 82 ASP OD1 O -3.321 -12.566 -25.249 1.00 . A A . 81 ASP OD1 1 1
9 29963 1 1 82 ASP OD2 O -3.870 -13.211 -23.221 1.00 . A A . 81 ASP OD2 1 1
9 29964 1 1 83 ARG C C -9.841 -12.587 -28.155 1.00 . A A . 82 ARG C 1 1
9 29965 1 1 83 ARG CA C -8.885 -13.728 -27.818 1.00 . A A . 82 ARG CA 1 1
9 29966 1 1 83 ARG CB C -9.665 -15.036 -27.678 1.00 . A A . 82 ARG CB 1 1
9 29967 1 1 83 ARG CD C -11.897 -16.167 -27.448 1.00 . A A . 82 ARG CD 1 1
9 29968 1 1 83 ARG CG C -11.172 -14.846 -27.651 1.00 . A A . 82 ARG CG 1 1
9 29969 1 1 83 ARG CZ C -13.861 -15.955 -28.911 1.00 . A A . 82 ARG CZ 1 1
9 29970 1 1 83 ARG H H -8.425 -13.877 -25.758 1.00 . A A . 82 ARG H 1 1
9 29971 1 1 83 ARG HA H -8.169 -13.831 -28.620 1.00 . A A . 82 ARG HA 1 1
9 29972 1 1 83 ARG HB2 H -9.421 -15.679 -28.512 1.00 . A A . 82 ARG HB2 1 1
9 29973 1 1 83 ARG HB3 H -9.368 -15.521 -26.761 1.00 . A A . 82 ARG HB3 1 1
9 29974 1 1 83 ARG HD2 H -11.483 -16.898 -28.127 1.00 . A A . 82 ARG HD2 1 1
9 29975 1 1 83 ARG HD3 H -11.744 -16.495 -26.431 1.00 . A A . 82 ARG HD3 1 1
9 29976 1 1 83 ARG HE H -13.928 -16.039 -26.920 1.00 . A A . 82 ARG HE 1 1
9 29977 1 1 83 ARG HG2 H -11.427 -14.181 -26.839 1.00 . A A . 82 ARG HG2 1 1
9 29978 1 1 83 ARG HG3 H -11.489 -14.412 -28.587 1.00 . A A . 82 ARG HG3 1 1
9 29979 1 1 83 ARG HH11 H -12.089 -16.045 -29.876 1.00 . A A . 82 ARG HH11 1 1
9 29980 1 1 83 ARG HH12 H -13.480 -15.895 -30.895 1.00 . A A . 82 ARG HH12 1 1
9 29981 1 1 83 ARG HH21 H -15.768 -15.843 -28.253 1.00 . A A . 82 ARG HH21 1 1
9 29982 1 1 83 ARG HH22 H -15.573 -15.779 -29.971 1.00 . A A . 82 ARG HH22 1 1
9 29983 1 1 83 ARG N N -8.148 -13.444 -26.592 1.00 . A A . 82 ARG N 1 1
9 29984 1 1 83 ARG NE N -13.331 -16.049 -27.697 1.00 . A A . 82 ARG NE 1 1
9 29985 1 1 83 ARG NH1 N -13.079 -15.965 -29.982 1.00 . A A . 82 ARG NH1 1 1
9 29986 1 1 83 ARG NH2 N -15.176 -15.851 -29.058 1.00 . A A . 82 ARG NH2 1 1
9 29987 1 1 83 ARG O O -10.294 -12.458 -29.293 1.00 . A A . 82 ARG O 1 1
9 29988 1 1 84 LEU C C -10.283 -9.403 -27.838 1.00 . A A . 83 LEU C 1 1
9 29989 1 1 84 LEU CA C -11.044 -10.631 -27.349 1.00 . A A . 83 LEU CA 1 1
9 29990 1 1 84 LEU CB C -11.770 -10.307 -26.042 1.00 . A A . 83 LEU CB 1 1
9 29991 1 1 84 LEU CD1 C -12.804 -8.128 -26.726 1.00 . A A . 83 LEU CD1 1 1
9 29992 1 1 84 LEU CD2 C -12.476 -8.648 -24.302 1.00 . A A . 83 LEU CD2 1 1
9 29993 1 1 84 LEU CG C -11.916 -8.823 -25.705 1.00 . A A . 83 LEU CG 1 1
9 29994 1 1 84 LEU H H -9.749 -11.915 -26.275 1.00 . A A . 83 LEU H 1 1
9 29995 1 1 84 LEU HA H -11.773 -10.910 -28.096 1.00 . A A . 83 LEU HA 1 1
9 29996 1 1 84 LEU HB2 H -12.761 -10.732 -26.100 1.00 . A A . 83 LEU HB2 1 1
9 29997 1 1 84 LEU HB3 H -11.226 -10.779 -25.236 1.00 . A A . 83 LEU HB3 1 1
9 29998 1 1 84 LEU HD11 H -13.137 -8.846 -27.460 1.00 . A A . 83 LEU HD11 1 1
9 29999 1 1 84 LEU HD12 H -12.245 -7.345 -27.216 1.00 . A A . 83 LEU HD12 1 1
9 30000 1 1 84 LEU HD13 H -13.660 -7.700 -26.226 1.00 . A A . 83 LEU HD13 1 1
9 30001 1 1 84 LEU HD21 H -13.241 -9.389 -24.123 1.00 . A A . 83 LEU HD21 1 1
9 30002 1 1 84 LEU HD22 H -12.903 -7.659 -24.205 1.00 . A A . 83 LEU HD22 1 1
9 30003 1 1 84 LEU HD23 H -11.682 -8.769 -23.579 1.00 . A A . 83 LEU HD23 1 1
9 30004 1 1 84 LEU HG H -10.941 -8.356 -25.739 1.00 . A A . 83 LEU HG 1 1
9 30005 1 1 84 LEU N N -10.142 -11.761 -27.159 1.00 . A A . 83 LEU N 1 1
9 30006 1 1 84 LEU O O -10.760 -8.669 -28.705 1.00 . A A . 83 LEU O 1 1
9 30007 1 1 85 HIS C C -7.222 -8.461 -28.693 1.00 . A A . 84 HIS C 1 1
9 30008 1 1 85 HIS CA C -8.268 -8.050 -27.662 1.00 . A A . 84 HIS CA 1 1
9 30009 1 1 85 HIS CB C -7.581 -7.455 -26.431 1.00 . A A . 84 HIS CB 1 1
9 30010 1 1 85 HIS CD2 C -5.603 -8.866 -25.520 1.00 . A A . 84 HIS CD2 1 1
9 30011 1 1 85 HIS CE1 C -3.977 -7.875 -26.606 1.00 . A A . 84 HIS CE1 1 1
9 30012 1 1 85 HIS CG C -6.155 -7.886 -26.275 1.00 . A A . 84 HIS CG 1 1
9 30013 1 1 85 HIS H H -8.771 -9.807 -26.595 1.00 . A A . 84 HIS H 1 1
9 30014 1 1 85 HIS HA H -8.912 -7.301 -28.100 1.00 . A A . 84 HIS HA 1 1
9 30015 1 1 85 HIS HB2 H -7.596 -6.378 -26.503 1.00 . A A . 84 HIS HB2 1 1
9 30016 1 1 85 HIS HB3 H -8.119 -7.759 -25.544 1.00 . A A . 84 HIS HB3 1 1
9 30017 1 1 85 HIS HD1 H -5.187 -6.536 -27.570 1.00 . A A . 84 HIS HD1 1 1
9 30018 1 1 85 HIS HD2 H -6.131 -9.544 -24.863 1.00 . A A . 84 HIS HD2 1 1
9 30019 1 1 85 HIS HE1 H -2.995 -7.616 -26.973 1.00 . A A . 84 HIS HE1 1 1
9 30020 1 1 85 HIS N N -9.096 -9.186 -27.280 1.00 . A A . 84 HIS N 1 1
9 30021 1 1 85 HIS ND1 N -5.109 -7.284 -26.942 1.00 . A A . 84 HIS ND1 1 1
9 30022 1 1 85 HIS NE2 N -4.249 -8.838 -25.744 1.00 . A A . 84 HIS NE2 1 1
9 30023 1 1 85 HIS O O -6.889 -9.638 -28.840 1.00 . A A . 84 HIS O 1 1
9 30024 1 1 86 PRO C C -4.333 -8.120 -29.865 1.00 . A A . 85 PRO C 1 1
9 30025 1 1 86 PRO CA C -5.676 -7.707 -30.458 1.00 . A A . 85 PRO CA 1 1
9 30026 1 1 86 PRO CB C -5.558 -6.350 -31.156 1.00 . A A . 85 PRO CB 1 1
9 30027 1 1 86 PRO CD C -7.041 -6.046 -29.306 1.00 . A A . 85 PRO CD 1 1
9 30028 1 1 86 PRO CG C -5.990 -5.357 -30.131 1.00 . A A . 85 PRO CG 1 1
9 30029 1 1 86 PRO HA H -5.999 -8.453 -31.169 1.00 . A A . 85 PRO HA 1 1
9 30030 1 1 86 PRO HB2 H -4.533 -6.186 -31.459 1.00 . A A . 85 PRO HB2 1 1
9 30031 1 1 86 PRO HB3 H -6.203 -6.328 -32.022 1.00 . A A . 85 PRO HB3 1 1
9 30032 1 1 86 PRO HD2 H -6.986 -5.722 -28.277 1.00 . A A . 85 PRO HD2 1 1
9 30033 1 1 86 PRO HD3 H -8.024 -5.856 -29.712 1.00 . A A . 85 PRO HD3 1 1
9 30034 1 1 86 PRO HG2 H -5.150 -5.080 -29.512 1.00 . A A . 85 PRO HG2 1 1
9 30035 1 1 86 PRO HG3 H -6.405 -4.487 -30.616 1.00 . A A . 85 PRO HG3 1 1
9 30036 1 1 86 PRO N N -6.691 -7.471 -29.427 1.00 . A A . 85 PRO N 1 1
9 30037 1 1 86 PRO O O -3.559 -7.278 -29.410 1.00 . A A . 85 PRO O 1 1
9 30038 1 1 87 VAL C C -1.614 -9.409 -30.115 1.00 . A A . 86 VAL C 1 1
9 30039 1 1 87 VAL CA C -2.812 -9.945 -29.339 1.00 . A A . 86 VAL CA 1 1
9 30040 1 1 87 VAL CB C -2.786 -11.485 -29.379 1.00 . A A . 86 VAL CB 1 1
9 30041 1 1 87 VAL CG1 C -1.579 -12.018 -28.623 1.00 . A A . 86 VAL CG1 1 1
9 30042 1 1 87 VAL CG2 C -4.077 -12.053 -28.808 1.00 . A A . 86 VAL CG2 1 1
9 30043 1 1 87 VAL H H -4.720 -10.043 -30.252 1.00 . A A . 86 VAL H 1 1
9 30044 1 1 87 VAL HA H -2.731 -9.631 -28.308 1.00 . A A . 86 VAL HA 1 1
9 30045 1 1 87 VAL HB H -2.705 -11.797 -30.410 1.00 . A A . 86 VAL HB 1 1
9 30046 1 1 87 VAL HG11 H -1.701 -13.079 -28.453 1.00 . A A . 86 VAL HG11 1 1
9 30047 1 1 87 VAL HG12 H -0.685 -11.845 -29.203 1.00 . A A . 86 VAL HG12 1 1
9 30048 1 1 87 VAL HG13 H -1.496 -11.510 -27.673 1.00 . A A . 86 VAL HG13 1 1
9 30049 1 1 87 VAL HG21 H -4.816 -12.127 -29.591 1.00 . A A . 86 VAL HG21 1 1
9 30050 1 1 87 VAL HG22 H -3.886 -13.034 -28.398 1.00 . A A . 86 VAL HG22 1 1
9 30051 1 1 87 VAL HG23 H -4.444 -11.402 -28.028 1.00 . A A . 86 VAL HG23 1 1
9 30052 1 1 87 VAL N N -4.062 -9.421 -29.874 1.00 . A A . 86 VAL N 1 1
9 30053 1 1 87 VAL O O -1.392 -9.776 -31.269 1.00 . A A . 86 VAL O 1 1
9 30054 1 1 88 HIS C C 1.353 -9.027 -30.462 1.00 . A A . 87 HIS C 1 1
9 30055 1 1 88 HIS CA C 0.334 -7.949 -30.102 1.00 . A A . 87 HIS CA 1 1
9 30056 1 1 88 HIS CB C 0.974 -6.917 -29.173 1.00 . A A . 87 HIS CB 1 1
9 30057 1 1 88 HIS CD2 C 1.619 -4.516 -29.910 1.00 . A A . 87 HIS CD2 1 1
9 30058 1 1 88 HIS CE1 C -0.400 -3.696 -30.138 1.00 . A A . 87 HIS CE1 1 1
9 30059 1 1 88 HIS CG C 0.744 -5.500 -29.602 1.00 . A A . 87 HIS CG 1 1
9 30060 1 1 88 HIS H H -1.071 -8.283 -28.554 1.00 . A A . 87 HIS H 1 1
9 30061 1 1 88 HIS HA H 0.015 -7.456 -31.007 1.00 . A A . 87 HIS HA 1 1
9 30062 1 1 88 HIS HB2 H 0.564 -7.033 -28.181 1.00 . A A . 87 HIS HB2 1 1
9 30063 1 1 88 HIS HB3 H 2.041 -7.085 -29.138 1.00 . A A . 87 HIS HB3 1 1
9 30064 1 1 88 HIS HD1 H -1.361 -5.421 -29.603 1.00 . A A . 87 HIS HD1 1 1
9 30065 1 1 88 HIS HD2 H 2.699 -4.589 -29.899 1.00 . A A . 87 HIS HD2 1 1
9 30066 1 1 88 HIS HE1 H -1.219 -3.019 -30.336 1.00 . A A . 87 HIS HE1 1 1
9 30067 1 1 88 HIS N N -0.843 -8.537 -29.473 1.00 . A A . 87 HIS N 1 1
9 30068 1 1 88 HIS ND1 N -0.513 -4.955 -29.753 1.00 . A A . 87 HIS ND1 1 1
9 30069 1 1 88 HIS NE2 N 0.883 -3.405 -30.241 1.00 . A A . 87 HIS NE2 1 1
9 30070 1 1 88 HIS O O 1.117 -10.214 -30.245 1.00 . A A . 87 HIS O 1 1
9 30071 1 1 89 ALA C C 3.956 -10.412 -30.231 1.00 . A A . 88 ALA C 1 1
9 30072 1 1 89 ALA CA C 3.539 -9.531 -31.404 1.00 . A A . 88 ALA CA 1 1
9 30073 1 1 89 ALA CB C 4.740 -8.770 -31.946 1.00 . A A . 88 ALA CB 1 1
9 30074 1 1 89 ALA H H 2.615 -7.643 -31.163 1.00 . A A . 88 ALA H 1 1
9 30075 1 1 89 ALA HA H 3.155 -10.159 -32.195 1.00 . A A . 88 ALA HA 1 1
9 30076 1 1 89 ALA HB1 H 5.636 -9.112 -31.452 1.00 . A A . 88 ALA HB1 1 1
9 30077 1 1 89 ALA HB2 H 4.825 -8.943 -33.010 1.00 . A A . 88 ALA HB2 1 1
9 30078 1 1 89 ALA HB3 H 4.608 -7.713 -31.764 1.00 . A A . 88 ALA HB3 1 1
9 30079 1 1 89 ALA N N 2.485 -8.603 -31.015 1.00 . A A . 88 ALA N 1 1
9 30080 1 1 89 ALA O O 3.486 -10.232 -29.108 1.00 . A A . 88 ALA O 1 1
9 30081 1 1 90 GLY C C 6.629 -11.827 -28.864 1.00 . A A . 89 GLY C 1 1
9 30082 1 1 90 GLY CA C 5.304 -12.264 -29.456 1.00 . A A . 89 GLY CA 1 1
9 30083 1 1 90 GLY H H 5.181 -11.466 -31.414 1.00 . A A . 89 GLY H 1 1
9 30084 1 1 90 GLY HA2 H 4.564 -12.297 -28.670 1.00 . A A . 89 GLY HA2 1 1
9 30085 1 1 90 GLY HA3 H 5.417 -13.254 -29.872 1.00 . A A . 89 GLY HA3 1 1
9 30086 1 1 90 GLY N N 4.840 -11.368 -30.499 1.00 . A A . 89 GLY N 1 1
9 30087 1 1 90 GLY O O 6.693 -11.292 -27.756 1.00 . A A . 89 GLY O 1 1
9 30088 1 1 91 PRO C C 9.285 -10.183 -29.149 1.00 . A A . 90 PRO C 1 1
9 30089 1 1 91 PRO CA C 9.070 -11.693 -29.171 1.00 . A A . 90 PRO CA 1 1
9 30090 1 1 91 PRO CB C 9.973 -12.345 -30.221 1.00 . A A . 90 PRO CB 1 1
9 30091 1 1 91 PRO CD C 7.718 -12.691 -30.938 1.00 . A A . 90 PRO CD 1 1
9 30092 1 1 91 PRO CG C 9.118 -12.459 -31.437 1.00 . A A . 90 PRO CG 1 1
9 30093 1 1 91 PRO HA H 9.295 -12.101 -28.197 1.00 . A A . 90 PRO HA 1 1
9 30094 1 1 91 PRO HB2 H 10.834 -11.717 -30.401 1.00 . A A . 90 PRO HB2 1 1
9 30095 1 1 91 PRO HB3 H 10.294 -13.316 -29.872 1.00 . A A . 90 PRO HB3 1 1
9 30096 1 1 91 PRO HD2 H 7.002 -12.216 -31.592 1.00 . A A . 90 PRO HD2 1 1
9 30097 1 1 91 PRO HD3 H 7.517 -13.749 -30.860 1.00 . A A . 90 PRO HD3 1 1
9 30098 1 1 91 PRO HG2 H 9.166 -11.544 -32.007 1.00 . A A . 90 PRO HG2 1 1
9 30099 1 1 91 PRO HG3 H 9.445 -13.295 -32.037 1.00 . A A . 90 PRO HG3 1 1
9 30100 1 1 91 PRO N N 7.720 -12.057 -29.609 1.00 . A A . 90 PRO N 1 1
9 30101 1 1 91 PRO O O 8.456 -9.422 -29.650 1.00 . A A . 90 PRO O 1 1
9 30102 1 1 92 ILE C C 10.876 -7.725 -29.869 1.00 . A A . 91 ILE C 1 1
9 30103 1 1 92 ILE CA C 10.723 -8.338 -28.481 1.00 . A A . 91 ILE CA 1 1
9 30104 1 1 92 ILE CB C 12.019 -8.102 -27.682 1.00 . A A . 91 ILE CB 1 1
9 30105 1 1 92 ILE CD1 C 11.642 -6.368 -25.859 1.00 . A A . 91 ILE CD1 1 1
9 30106 1 1 92 ILE CG1 C 11.696 -7.838 -26.211 1.00 . A A . 91 ILE CG1 1 1
9 30107 1 1 92 ILE CG2 C 12.803 -6.942 -28.276 1.00 . A A . 91 ILE CG2 1 1
9 30108 1 1 92 ILE H H 11.021 -10.412 -28.186 1.00 . A A . 91 ILE H 1 1
9 30109 1 1 92 ILE HA H 9.912 -7.843 -27.967 1.00 . A A . 91 ILE HA 1 1
9 30110 1 1 92 ILE HB H 12.627 -8.991 -27.757 1.00 . A A . 91 ILE HB 1 1
9 30111 1 1 92 ILE HD11 H 11.033 -5.847 -26.584 1.00 . A A . 91 ILE HD11 1 1
9 30112 1 1 92 ILE HD12 H 11.211 -6.249 -24.876 1.00 . A A . 91 ILE HD12 1 1
9 30113 1 1 92 ILE HD13 H 12.640 -5.959 -25.867 1.00 . A A . 91 ILE HD13 1 1
9 30114 1 1 92 ILE HG12 H 10.736 -8.271 -25.976 1.00 . A A . 91 ILE HG12 1 1
9 30115 1 1 92 ILE HG13 H 12.455 -8.300 -25.595 1.00 . A A . 91 ILE HG13 1 1
9 30116 1 1 92 ILE HG21 H 12.139 -6.106 -28.442 1.00 . A A . 91 ILE HG21 1 1
9 30117 1 1 92 ILE HG22 H 13.585 -6.648 -27.591 1.00 . A A . 91 ILE HG22 1 1
9 30118 1 1 92 ILE HG23 H 13.241 -7.244 -29.214 1.00 . A A . 91 ILE HG23 1 1
9 30119 1 1 92 ILE N N 10.400 -9.758 -28.566 1.00 . A A . 91 ILE N 1 1
9 30120 1 1 92 ILE O O 11.570 -8.269 -30.726 1.00 . A A . 91 ILE O 1 1
9 30121 1 1 93 ALA C C 11.225 -4.696 -31.294 1.00 . A A . 92 ALA C 1 1
9 30122 1 1 93 ALA CA C 10.288 -5.897 -31.364 1.00 . A A . 92 ALA CA 1 1
9 30123 1 1 93 ALA CB C 8.898 -5.458 -31.799 1.00 . A A . 92 ALA CB 1 1
9 30124 1 1 93 ALA H H 9.684 -6.202 -29.359 1.00 . A A . 92 ALA H 1 1
9 30125 1 1 93 ALA HA H 10.666 -6.594 -32.099 1.00 . A A . 92 ALA HA 1 1
9 30126 1 1 93 ALA HB1 H 8.164 -5.862 -31.118 1.00 . A A . 92 ALA HB1 1 1
9 30127 1 1 93 ALA HB2 H 8.843 -4.380 -31.791 1.00 . A A . 92 ALA HB2 1 1
9 30128 1 1 93 ALA HB3 H 8.702 -5.822 -32.797 1.00 . A A . 92 ALA HB3 1 1
9 30129 1 1 93 ALA N N 10.222 -6.587 -30.082 1.00 . A A . 92 ALA N 1 1
9 30130 1 1 93 ALA O O 11.541 -4.186 -30.218 1.00 . A A . 92 ALA O 1 1
9 30131 1 1 94 PRO C C 11.910 -1.773 -32.199 1.00 . A A . 93 PRO C 1 1
9 30132 1 1 94 PRO CA C 12.593 -3.087 -32.563 1.00 . A A . 93 PRO CA 1 1
9 30133 1 1 94 PRO CB C 13.006 -3.086 -34.037 1.00 . A A . 93 PRO CB 1 1
9 30134 1 1 94 PRO CD C 11.351 -4.793 -33.787 1.00 . A A . 93 PRO CD 1 1
9 30135 1 1 94 PRO CG C 11.883 -3.764 -34.745 1.00 . A A . 93 PRO CG 1 1
9 30136 1 1 94 PRO HA H 13.468 -3.220 -31.943 1.00 . A A . 93 PRO HA 1 1
9 30137 1 1 94 PRO HB2 H 13.131 -2.067 -34.378 1.00 . A A . 93 PRO HB2 1 1
9 30138 1 1 94 PRO HB3 H 13.932 -3.627 -34.157 1.00 . A A . 93 PRO HB3 1 1
9 30139 1 1 94 PRO HD2 H 10.282 -4.898 -33.902 1.00 . A A . 93 PRO HD2 1 1
9 30140 1 1 94 PRO HD3 H 11.844 -5.741 -33.939 1.00 . A A . 93 PRO HD3 1 1
9 30141 1 1 94 PRO HG2 H 11.115 -3.045 -34.990 1.00 . A A . 93 PRO HG2 1 1
9 30142 1 1 94 PRO HG3 H 12.251 -4.241 -35.641 1.00 . A A . 93 PRO HG3 1 1
9 30143 1 1 94 PRO N N 11.685 -4.233 -32.466 1.00 . A A . 93 PRO N 1 1
9 30144 1 1 94 PRO O O 10.980 -1.337 -32.877 1.00 . A A . 93 PRO O 1 1
9 30145 1 1 95 GLY C C 10.581 -0.081 -29.812 1.00 . A A . 94 GLY C 1 1
9 30146 1 1 95 GLY CA C 11.800 0.113 -30.690 1.00 . A A . 94 GLY CA 1 1
9 30147 1 1 95 GLY H H 13.121 -1.539 -30.623 1.00 . A A . 94 GLY H 1 1
9 30148 1 1 95 GLY HA2 H 12.545 0.667 -30.138 1.00 . A A . 94 GLY HA2 1 1
9 30149 1 1 95 GLY HA3 H 11.514 0.685 -31.562 1.00 . A A . 94 GLY HA3 1 1
9 30150 1 1 95 GLY N N 12.378 -1.145 -31.126 1.00 . A A . 94 GLY N 1 1
9 30151 1 1 95 GLY O O 9.941 0.888 -29.405 1.00 . A A . 94 GLY O 1 1
9 30152 1 1 96 GLN C C 9.445 -2.751 -27.681 1.00 . A A . 95 GLN C 1 1
9 30153 1 1 96 GLN CA C 9.105 -1.655 -28.686 1.00 . A A . 95 GLN CA 1 1
9 30154 1 1 96 GLN CB C 7.925 -2.092 -29.556 1.00 . A A . 95 GLN CB 1 1
9 30155 1 1 96 GLN CD C 5.568 -1.514 -28.854 1.00 . A A . 95 GLN CD 1 1
9 30156 1 1 96 GLN CG C 6.801 -1.071 -29.615 1.00 . A A . 95 GLN CG 1 1
9 30157 1 1 96 GLN H H 10.807 -2.067 -29.874 1.00 . A A . 95 GLN H 1 1
9 30158 1 1 96 GLN HA H 8.830 -0.761 -28.146 1.00 . A A . 95 GLN HA 1 1
9 30159 1 1 96 GLN HB2 H 8.279 -2.267 -30.561 1.00 . A A . 95 GLN HB2 1 1
9 30160 1 1 96 GLN HB3 H 7.523 -3.014 -29.160 1.00 . A A . 95 GLN HB3 1 1
9 30161 1 1 96 GLN HE21 H 4.885 -2.464 -30.461 1.00 . A A . 95 GLN HE21 1 1
9 30162 1 1 96 GLN HE22 H 3.885 -2.551 -29.056 1.00 . A A . 95 GLN HE22 1 1
9 30163 1 1 96 GLN HG2 H 7.153 -0.142 -29.191 1.00 . A A . 95 GLN HG2 1 1
9 30164 1 1 96 GLN HG3 H 6.531 -0.913 -30.649 1.00 . A A . 95 GLN HG3 1 1
9 30165 1 1 96 GLN N N 10.258 -1.337 -29.520 1.00 . A A . 95 GLN N 1 1
9 30166 1 1 96 GLN NE2 N 4.690 -2.250 -29.524 1.00 . A A . 95 GLN NE2 1 1
9 30167 1 1 96 GLN O O 10.146 -3.708 -28.007 1.00 . A A . 95 GLN O 1 1
9 30168 1 1 96 GLN OE1 O 5.406 -1.199 -27.674 1.00 . A A . 95 GLN OE1 1 1
9 30169 1 1 97 MET C C 8.568 -4.926 -25.754 1.00 . A A . 96 MET C 1 1
9 30170 1 1 97 MET CA C 9.196 -3.580 -25.407 1.00 . A A . 96 MET CA 1 1
9 30171 1 1 97 MET CB C 8.644 -3.076 -24.071 1.00 . A A . 96 MET CB 1 1
9 30172 1 1 97 MET CE C 9.882 -2.907 -21.125 1.00 . A A . 96 MET CE 1 1
9 30173 1 1 97 MET CG C 9.295 -1.788 -23.592 1.00 . A A . 96 MET CG 1 1
9 30174 1 1 97 MET H H 8.393 -1.817 -26.260 1.00 . A A . 96 MET H 1 1
9 30175 1 1 97 MET HA H 10.265 -3.706 -25.320 1.00 . A A . 96 MET HA 1 1
9 30176 1 1 97 MET HB2 H 7.584 -2.902 -24.176 1.00 . A A . 96 MET HB2 1 1
9 30177 1 1 97 MET HB3 H 8.804 -3.835 -23.320 1.00 . A A . 96 MET HB3 1 1
9 30178 1 1 97 MET HE1 H 10.426 -3.806 -20.873 1.00 . A A . 96 MET HE1 1 1
9 30179 1 1 97 MET HE2 H 9.859 -2.247 -20.271 1.00 . A A . 96 MET HE2 1 1
9 30180 1 1 97 MET HE3 H 8.872 -3.165 -21.408 1.00 . A A . 96 MET HE3 1 1
9 30181 1 1 97 MET HG2 H 9.641 -1.234 -24.451 1.00 . A A . 96 MET HG2 1 1
9 30182 1 1 97 MET HG3 H 8.555 -1.204 -23.064 1.00 . A A . 96 MET HG3 1 1
9 30183 1 1 97 MET N N 8.945 -2.602 -26.459 1.00 . A A . 96 MET N 1 1
9 30184 1 1 97 MET O O 7.903 -5.064 -26.781 1.00 . A A . 96 MET O 1 1
9 30185 1 1 97 MET SD S 10.693 -2.083 -22.493 1.00 . A A . 96 MET SD 1 1
9 30186 1 1 98 ARG C C 6.723 -7.250 -24.958 1.00 . A A . 97 ARG C 1 1
9 30187 1 1 98 ARG CA C 8.241 -7.250 -25.111 1.00 . A A . 97 ARG CA 1 1
9 30188 1 1 98 ARG CB C 8.865 -8.244 -24.129 1.00 . A A . 97 ARG CB 1 1
9 30189 1 1 98 ARG CD C 8.912 -8.945 -21.716 1.00 . A A . 97 ARG CD 1 1
9 30190 1 1 98 ARG CG C 8.049 -8.441 -22.862 1.00 . A A . 97 ARG CG 1 1
9 30191 1 1 98 ARG CZ C 9.811 -11.097 -20.939 1.00 . A A . 97 ARG CZ 1 1
9 30192 1 1 98 ARG H H 9.323 -5.742 -24.093 1.00 . A A . 97 ARG H 1 1
9 30193 1 1 98 ARG HA H 8.489 -7.549 -26.118 1.00 . A A . 97 ARG HA 1 1
9 30194 1 1 98 ARG HB2 H 8.965 -9.201 -24.619 1.00 . A A . 97 ARG HB2 1 1
9 30195 1 1 98 ARG HB3 H 9.844 -7.888 -23.849 1.00 . A A . 97 ARG HB3 1 1
9 30196 1 1 98 ARG HD2 H 9.924 -8.599 -21.867 1.00 . A A . 97 ARG HD2 1 1
9 30197 1 1 98 ARG HD3 H 8.528 -8.542 -20.791 1.00 . A A . 97 ARG HD3 1 1
9 30198 1 1 98 ARG HE H 8.219 -10.887 -22.123 1.00 . A A . 97 ARG HE 1 1
9 30199 1 1 98 ARG HG2 H 7.608 -7.497 -22.578 1.00 . A A . 97 ARG HG2 1 1
9 30200 1 1 98 ARG HG3 H 7.267 -9.161 -23.056 1.00 . A A . 97 ARG HG3 1 1
9 30201 1 1 98 ARG HH11 H 10.815 -9.470 -20.285 1.00 . A A . 97 ARG HH11 1 1
9 30202 1 1 98 ARG HH12 H 11.438 -10.993 -19.744 1.00 . A A . 97 ARG HH12 1 1
9 30203 1 1 98 ARG HH21 H 9.030 -12.899 -21.417 1.00 . A A . 97 ARG HH21 1 1
9 30204 1 1 98 ARG HH22 H 10.423 -12.943 -20.389 1.00 . A A . 97 ARG HH22 1 1
9 30205 1 1 98 ARG N N 8.784 -5.915 -24.894 1.00 . A A . 97 ARG N 1 1
9 30206 1 1 98 ARG NE N 8.917 -10.403 -21.634 1.00 . A A . 97 ARG NE 1 1
9 30207 1 1 98 ARG NH1 N 10.767 -10.469 -20.269 1.00 . A A . 97 ARG NH1 1 1
9 30208 1 1 98 ARG NH2 N 9.750 -12.422 -20.913 1.00 . A A . 97 ARG NH2 1 1
9 30209 1 1 98 ARG O O 6.141 -6.290 -24.457 1.00 . A A . 97 ARG O 1 1
9 30210 1 1 99 GLU C C 4.248 -9.703 -24.511 1.00 . A A . 98 GLU C 1 1
9 30211 1 1 99 GLU CA C 4.639 -8.460 -25.304 1.00 . A A . 98 GLU CA 1 1
9 30212 1 1 99 GLU CB C 4.024 -8.520 -26.704 1.00 . A A . 98 GLU CB 1 1
9 30213 1 1 99 GLU CD C 1.754 -7.639 -26.033 1.00 . A A . 98 GLU CD 1 1
9 30214 1 1 99 GLU CG C 2.524 -8.762 -26.699 1.00 . A A . 98 GLU CG 1 1
9 30215 1 1 99 GLU H H 6.609 -9.069 -25.782 1.00 . A A . 98 GLU H 1 1
9 30216 1 1 99 GLU HA H 4.262 -7.587 -24.792 1.00 . A A . 98 GLU HA 1 1
9 30217 1 1 99 GLU HB2 H 4.216 -7.584 -27.208 1.00 . A A . 98 GLU HB2 1 1
9 30218 1 1 99 GLU HB3 H 4.495 -9.318 -27.256 1.00 . A A . 98 GLU HB3 1 1
9 30219 1 1 99 GLU HG2 H 2.184 -8.855 -27.720 1.00 . A A . 98 GLU HG2 1 1
9 30220 1 1 99 GLU HG3 H 2.323 -9.681 -26.169 1.00 . A A . 98 GLU HG3 1 1
9 30221 1 1 99 GLU N N 6.090 -8.336 -25.393 1.00 . A A . 98 GLU N 1 1
9 30222 1 1 99 GLU O O 4.066 -10.790 -25.060 1.00 . A A . 98 GLU O 1 1
9 30223 1 1 99 GLU OE1 O 2.350 -6.566 -25.804 1.00 . A A . 98 GLU OE1 1 1
9 30224 1 1 99 GLU OE2 O 0.555 -7.831 -25.742 1.00 . A A . 98 GLU OE2 1 1
9 30225 1 1 100 PRO C C 2.294 -11.080 -22.479 1.00 . A A . 99 PRO C 1 1
9 30226 1 1 100 PRO CA C 3.741 -10.639 -22.288 1.00 . A A . 99 PRO CA 1 1
9 30227 1 1 100 PRO CB C 3.937 -10.038 -20.893 1.00 . A A . 99 PRO CB 1 1
9 30228 1 1 100 PRO CD C 4.314 -8.274 -22.462 1.00 . A A . 99 PRO CD 1 1
9 30229 1 1 100 PRO CG C 3.780 -8.569 -21.089 1.00 . A A . 99 PRO CG 1 1
9 30230 1 1 100 PRO HA H 4.395 -11.490 -22.410 1.00 . A A . 99 PRO HA 1 1
9 30231 1 1 100 PRO HB2 H 3.188 -10.431 -20.221 1.00 . A A . 99 PRO HB2 1 1
9 30232 1 1 100 PRO HB3 H 4.923 -10.284 -20.527 1.00 . A A . 99 PRO HB3 1 1
9 30233 1 1 100 PRO HD2 H 3.751 -7.475 -22.922 1.00 . A A . 99 PRO HD2 1 1
9 30234 1 1 100 PRO HD3 H 5.362 -8.021 -22.413 1.00 . A A . 99 PRO HD3 1 1
9 30235 1 1 100 PRO HG2 H 2.737 -8.300 -21.026 1.00 . A A . 99 PRO HG2 1 1
9 30236 1 1 100 PRO HG3 H 4.352 -8.037 -20.343 1.00 . A A . 99 PRO HG3 1 1
9 30237 1 1 100 PRO N N 4.114 -9.541 -23.185 1.00 . A A . 99 PRO N 1 1
9 30238 1 1 100 PRO O O 1.512 -10.401 -23.145 1.00 . A A . 99 PRO O 1 1
9 30239 1 1 101 ARG C C 0.057 -13.156 -20.627 1.00 . A A . 100 ARG C 1 1
9 30240 1 1 101 ARG CA C 0.591 -12.749 -21.997 1.00 . A A . 100 ARG CA 1 1
9 30241 1 1 101 ARG CB C 0.565 -13.951 -22.943 1.00 . A A . 100 ARG CB 1 1
9 30242 1 1 101 ARG CD C -1.172 -15.248 -24.214 1.00 . A A . 100 ARG CD 1 1
9 30243 1 1 101 ARG CG C -0.542 -13.883 -23.983 1.00 . A A . 100 ARG CG 1 1
9 30244 1 1 101 ARG CZ C -2.471 -16.411 -25.949 1.00 . A A . 100 ARG CZ 1 1
9 30245 1 1 101 ARG H H 2.613 -12.714 -21.373 1.00 . A A . 100 ARG H 1 1
9 30246 1 1 101 ARG HA H -0.040 -11.971 -22.400 1.00 . A A . 100 ARG HA 1 1
9 30247 1 1 101 ARG HB2 H 1.511 -14.008 -23.461 1.00 . A A . 100 ARG HB2 1 1
9 30248 1 1 101 ARG HB3 H 0.428 -14.850 -22.361 1.00 . A A . 100 ARG HB3 1 1
9 30249 1 1 101 ARG HD2 H -0.407 -16.004 -24.124 1.00 . A A . 100 ARG HD2 1 1
9 30250 1 1 101 ARG HD3 H -1.930 -15.412 -23.462 1.00 . A A . 100 ARG HD3 1 1
9 30251 1 1 101 ARG HE H -1.680 -14.590 -26.146 1.00 . A A . 100 ARG HE 1 1
9 30252 1 1 101 ARG HG2 H -1.305 -13.201 -23.639 1.00 . A A . 100 ARG HG2 1 1
9 30253 1 1 101 ARG HG3 H -0.127 -13.525 -24.914 1.00 . A A . 100 ARG HG3 1 1
9 30254 1 1 101 ARG HH11 H -2.233 -17.443 -24.228 1.00 . A A . 100 ARG HH11 1 1
9 30255 1 1 101 ARG HH12 H -3.146 -18.252 -25.459 1.00 . A A . 100 ARG HH12 1 1
9 30256 1 1 101 ARG HH21 H -2.881 -15.645 -27.774 1.00 . A A . 100 ARG HH21 1 1
9 30257 1 1 101 ARG HH22 H -3.514 -17.228 -27.475 1.00 . A A . 100 ARG HH22 1 1
9 30258 1 1 101 ARG N N 1.945 -12.219 -21.890 1.00 . A A . 100 ARG N 1 1
9 30259 1 1 101 ARG NE N -1.786 -15.350 -25.536 1.00 . A A . 100 ARG NE 1 1
9 30260 1 1 101 ARG NH1 N -2.629 -17.455 -25.146 1.00 . A A . 100 ARG NH1 1 1
9 30261 1 1 101 ARG NH2 N -2.998 -16.430 -27.165 1.00 . A A . 100 ARG NH2 1 1
9 30262 1 1 101 ARG O O 0.655 -12.843 -19.599 1.00 . A A . 100 ARG O 1 1
9 30263 1 1 102 GLY C C -0.681 -15.019 -18.482 1.00 . A A . 101 GLY C 1 1
9 30264 1 1 102 GLY CA C -1.669 -14.294 -19.373 1.00 . A A . 101 GLY CA 1 1
9 30265 1 1 102 GLY H H -1.506 -14.078 -21.473 1.00 . A A . 101 GLY H 1 1
9 30266 1 1 102 GLY HA2 H -2.048 -13.431 -18.846 1.00 . A A . 101 GLY HA2 1 1
9 30267 1 1 102 GLY HA3 H -2.492 -14.959 -19.593 1.00 . A A . 101 GLY HA3 1 1
9 30268 1 1 102 GLY N N -1.074 -13.857 -20.622 1.00 . A A . 101 GLY N 1 1
9 30269 1 1 102 GLY O O -0.703 -14.861 -17.261 1.00 . A A . 101 GLY O 1 1
9 30270 1 1 103 SER C C 2.190 -15.642 -17.679 1.00 . A A . 102 SER C 1 1
9 30271 1 1 103 SER CA C 1.185 -16.577 -18.345 1.00 . A A . 102 SER CA 1 1
9 30272 1 1 103 SER CB C 1.915 -17.553 -19.271 1.00 . A A . 102 SER CB 1 1
9 30273 1 1 103 SER H H 0.155 -15.904 -20.068 1.00 . A A . 102 SER H 1 1
9 30274 1 1 103 SER HA H 0.671 -17.138 -17.579 1.00 . A A . 102 SER HA 1 1
9 30275 1 1 103 SER HB2 H 1.427 -17.564 -20.234 1.00 . A A . 102 SER HB2 1 1
9 30276 1 1 103 SER HB3 H 2.939 -17.233 -19.390 1.00 . A A . 102 SER HB3 1 1
9 30277 1 1 103 SER HG H 2.755 -19.281 -18.894 1.00 . A A . 102 SER HG 1 1
9 30278 1 1 103 SER N N 0.188 -15.819 -19.092 1.00 . A A . 102 SER N 1 1
9 30279 1 1 103 SER O O 2.742 -15.956 -16.625 1.00 . A A . 102 SER O 1 1
9 30280 1 1 103 SER OG O 1.904 -18.866 -18.738 1.00 . A A . 102 SER OG 1 1
9 30281 1 1 104 ASP C C 2.726 -12.711 -16.638 1.00 . A A . 103 ASP C 1 1
9 30282 1 1 104 ASP CA C 3.360 -13.510 -17.772 1.00 . A A . 103 ASP CA 1 1
9 30283 1 1 104 ASP CB C 3.825 -12.565 -18.881 1.00 . A A . 103 ASP CB 1 1
9 30284 1 1 104 ASP CG C 4.893 -13.185 -19.761 1.00 . A A . 103 ASP CG 1 1
9 30285 1 1 104 ASP H H 1.952 -14.300 -19.141 1.00 . A A . 103 ASP H 1 1
9 30286 1 1 104 ASP HA H 4.216 -14.043 -17.385 1.00 . A A . 103 ASP HA 1 1
9 30287 1 1 104 ASP HB2 H 2.980 -12.306 -19.502 1.00 . A A . 103 ASP HB2 1 1
9 30288 1 1 104 ASP HB3 H 4.226 -11.668 -18.436 1.00 . A A . 103 ASP HB3 1 1
9 30289 1 1 104 ASP N N 2.422 -14.492 -18.303 1.00 . A A . 103 ASP N 1 1
9 30290 1 1 104 ASP O O 3.384 -12.390 -15.648 1.00 . A A . 103 ASP O 1 1
9 30291 1 1 104 ASP OD1 O 4.583 -14.167 -20.466 1.00 . A A . 103 ASP OD1 1 1
9 30292 1 1 104 ASP OD2 O 6.038 -12.687 -19.743 1.00 . A A . 103 ASP OD2 1 1
9 30293 1 1 105 ILE C C 0.701 -12.370 -14.446 1.00 . A A . 104 ILE C 1 1
9 30294 1 1 105 ILE CA C 0.722 -11.630 -15.779 1.00 . A A . 104 ILE CA 1 1
9 30295 1 1 105 ILE CB C -0.725 -11.343 -16.219 1.00 . A A . 104 ILE CB 1 1
9 30296 1 1 105 ILE CD1 C -2.092 -10.661 -18.254 1.00 . A A . 104 ILE CD1 1 1
9 30297 1 1 105 ILE CG1 C -0.739 -10.643 -17.579 1.00 . A A . 104 ILE CG1 1 1
9 30298 1 1 105 ILE CG2 C -1.438 -10.497 -15.174 1.00 . A A . 104 ILE CG2 1 1
9 30299 1 1 105 ILE H H 0.975 -12.676 -17.602 1.00 . A A . 104 ILE H 1 1
9 30300 1 1 105 ILE HA H 1.231 -10.686 -15.647 1.00 . A A . 104 ILE HA 1 1
9 30301 1 1 105 ILE HB H -1.246 -12.285 -16.301 1.00 . A A . 104 ILE HB 1 1
9 30302 1 1 105 ILE HD11 H -2.050 -11.296 -19.127 1.00 . A A . 104 ILE HD11 1 1
9 30303 1 1 105 ILE HD12 H -2.833 -11.044 -17.568 1.00 . A A . 104 ILE HD12 1 1
9 30304 1 1 105 ILE HD13 H -2.360 -9.658 -18.552 1.00 . A A . 104 ILE HD13 1 1
9 30305 1 1 105 ILE HG12 H -0.447 -9.612 -17.449 1.00 . A A . 104 ILE HG12 1 1
9 30306 1 1 105 ILE HG13 H -0.034 -11.132 -18.234 1.00 . A A . 104 ILE HG13 1 1
9 30307 1 1 105 ILE HG21 H -2.422 -10.234 -15.534 1.00 . A A . 104 ILE HG21 1 1
9 30308 1 1 105 ILE HG22 H -1.529 -11.060 -14.257 1.00 . A A . 104 ILE HG22 1 1
9 30309 1 1 105 ILE HG23 H -0.870 -9.598 -14.990 1.00 . A A . 104 ILE HG23 1 1
9 30310 1 1 105 ILE N N 1.445 -12.392 -16.790 1.00 . A A . 104 ILE N 1 1
9 30311 1 1 105 ILE O O 0.490 -11.767 -13.394 1.00 . A A . 104 ILE O 1 1
9 30312 1 1 106 ALA C C 2.310 -14.511 -12.646 1.00 . A A . 105 ALA C 1 1
9 30313 1 1 106 ALA CA C 0.929 -14.501 -13.294 1.00 . A A . 105 ALA CA 1 1
9 30314 1 1 106 ALA CB C 0.488 -15.920 -13.620 1.00 . A A . 105 ALA CB 1 1
9 30315 1 1 106 ALA H H 1.082 -14.103 -15.367 1.00 . A A . 105 ALA H 1 1
9 30316 1 1 106 ALA HA H 0.218 -14.081 -12.597 1.00 . A A . 105 ALA HA 1 1
9 30317 1 1 106 ALA HB1 H -0.182 -16.275 -12.852 1.00 . A A . 105 ALA HB1 1 1
9 30318 1 1 106 ALA HB2 H -0.021 -15.927 -14.574 1.00 . A A . 105 ALA HB2 1 1
9 30319 1 1 106 ALA HB3 H 1.353 -16.564 -13.669 1.00 . A A . 105 ALA HB3 1 1
9 30320 1 1 106 ALA N N 0.920 -13.679 -14.499 1.00 . A A . 105 ALA N 1 1
9 30321 1 1 106 ALA O O 2.475 -14.980 -11.522 1.00 . A A . 105 ALA O 1 1
9 30322 1 1 107 GLY C C 5.411 -15.235 -13.094 1.00 . A A . 106 GLY C 1 1
9 30323 1 1 107 GLY CA C 4.653 -13.947 -12.842 1.00 . A A . 106 GLY CA 1 1
9 30324 1 1 107 GLY H H 3.109 -13.627 -14.256 1.00 . A A . 106 GLY H 1 1
9 30325 1 1 107 GLY HA2 H 5.183 -13.132 -13.311 1.00 . A A . 106 GLY HA2 1 1
9 30326 1 1 107 GLY HA3 H 4.611 -13.770 -11.777 1.00 . A A . 106 GLY HA3 1 1
9 30327 1 1 107 GLY N N 3.299 -13.987 -13.364 1.00 . A A . 106 GLY N 1 1
9 30328 1 1 107 GLY O O 5.897 -15.871 -12.159 1.00 . A A . 106 GLY O 1 1
9 30329 1 1 108 THR C C 7.712 -16.603 -14.856 1.00 . A A . 107 THR C 1 1
9 30330 1 1 108 THR CA C 6.212 -16.845 -14.734 1.00 . A A . 107 THR CA 1 1
9 30331 1 1 108 THR CB C 5.685 -17.411 -16.067 1.00 . A A . 107 THR CB 1 1
9 30332 1 1 108 THR CG2 C 6.564 -18.552 -16.554 1.00 . A A . 107 THR CG2 1 1
9 30333 1 1 108 THR H H 5.102 -15.073 -15.062 1.00 . A A . 107 THR H 1 1
9 30334 1 1 108 THR HA H 6.037 -17.578 -13.961 1.00 . A A . 107 THR HA 1 1
9 30335 1 1 108 THR HB H 5.699 -16.623 -16.805 1.00 . A A . 107 THR HB 1 1
9 30336 1 1 108 THR HG1 H 4.200 -18.136 -14.989 1.00 . A A . 107 THR HG1 1 1
9 30337 1 1 108 THR HG21 H 7.206 -18.881 -15.751 1.00 . A A . 107 THR HG21 1 1
9 30338 1 1 108 THR HG22 H 7.170 -18.211 -17.382 1.00 . A A . 107 THR HG22 1 1
9 30339 1 1 108 THR HG23 H 5.942 -19.373 -16.877 1.00 . A A . 107 THR HG23 1 1
9 30340 1 1 108 THR N N 5.511 -15.623 -14.362 1.00 . A A . 107 THR N 1 1
9 30341 1 1 108 THR O O 8.509 -17.201 -14.134 1.00 . A A . 107 THR O 1 1
9 30342 1 1 108 THR OG1 O 4.340 -17.875 -15.903 1.00 . A A . 107 THR OG1 1 1
9 30343 1 1 109 THR C C 9.714 -13.892 -16.046 1.00 . A A . 108 THR C 1 1
9 30344 1 1 109 THR CA C 9.497 -15.400 -15.994 1.00 . A A . 108 THR CA 1 1
9 30345 1 1 109 THR CB C 10.022 -16.029 -17.298 1.00 . A A . 108 THR CB 1 1
9 30346 1 1 109 THR CG2 C 11.315 -16.789 -17.050 1.00 . A A . 108 THR CG2 1 1
9 30347 1 1 109 THR H H 7.409 -15.277 -16.321 1.00 . A A . 108 THR H 1 1
9 30348 1 1 109 THR HA H 10.063 -15.808 -15.168 1.00 . A A . 108 THR HA 1 1
9 30349 1 1 109 THR HB H 10.217 -15.238 -18.008 1.00 . A A . 108 THR HB 1 1
9 30350 1 1 109 THR HG1 H 9.242 -17.088 -18.767 1.00 . A A . 108 THR HG1 1 1
9 30351 1 1 109 THR HG21 H 11.723 -16.502 -16.093 1.00 . A A . 108 THR HG21 1 1
9 30352 1 1 109 THR HG22 H 12.026 -16.556 -17.829 1.00 . A A . 108 THR HG22 1 1
9 30353 1 1 109 THR HG23 H 11.114 -17.851 -17.051 1.00 . A A . 108 THR HG23 1 1
9 30354 1 1 109 THR N N 8.092 -15.720 -15.776 1.00 . A A . 108 THR N 1 1
9 30355 1 1 109 THR O O 10.668 -13.414 -16.660 1.00 . A A . 108 THR O 1 1
9 30356 1 1 109 THR OG1 O 9.038 -16.914 -17.845 1.00 . A A . 108 THR OG1 1 1
9 30357 1 1 110 SER C C 9.843 -11.226 -14.252 1.00 . A A . 109 SER C 1 1
9 30358 1 1 110 SER CA C 8.918 -11.692 -15.373 1.00 . A A . 109 SER CA 1 1
9 30359 1 1 110 SER CB C 7.530 -11.074 -15.194 1.00 . A A . 109 SER CB 1 1
9 30360 1 1 110 SER H H 8.086 -13.587 -14.926 1.00 . A A . 109 SER H 1 1
9 30361 1 1 110 SER HA H 9.328 -11.371 -16.319 1.00 . A A . 109 SER HA 1 1
9 30362 1 1 110 SER HB2 H 7.520 -10.085 -15.629 1.00 . A A . 109 SER HB2 1 1
9 30363 1 1 110 SER HB3 H 6.797 -11.693 -15.691 1.00 . A A . 109 SER HB3 1 1
9 30364 1 1 110 SER HG H 7.393 -11.800 -13.380 1.00 . A A . 109 SER HG 1 1
9 30365 1 1 110 SER N N 8.825 -13.148 -15.398 1.00 . A A . 109 SER N 1 1
9 30366 1 1 110 SER O O 9.905 -11.839 -13.186 1.00 . A A . 109 SER O 1 1
9 30367 1 1 110 SER OG O 7.190 -10.973 -13.823 1.00 . A A . 109 SER OG 1 1
9 30368 1 1 111 THR C C 10.998 -8.240 -12.997 1.00 . A A . 110 THR C 1 1
9 30369 1 1 111 THR CA C 11.486 -9.587 -13.517 1.00 . A A . 110 THR CA 1 1
9 30370 1 1 111 THR CB C 12.899 -9.416 -14.106 1.00 . A A . 110 THR CB 1 1
9 30371 1 1 111 THR CG2 C 13.852 -10.454 -13.534 1.00 . A A . 110 THR CG2 1 1
9 30372 1 1 111 THR H H 10.470 -9.693 -15.372 1.00 . A A . 110 THR H 1 1
9 30373 1 1 111 THR HA H 11.543 -10.282 -12.691 1.00 . A A . 110 THR HA 1 1
9 30374 1 1 111 THR HB H 13.264 -8.433 -13.846 1.00 . A A . 110 THR HB 1 1
9 30375 1 1 111 THR HG1 H 13.712 -9.312 -15.899 1.00 . A A . 110 THR HG1 1 1
9 30376 1 1 111 THR HG21 H 14.421 -10.015 -12.729 1.00 . A A . 110 THR HG21 1 1
9 30377 1 1 111 THR HG22 H 14.526 -10.790 -14.308 1.00 . A A . 110 THR HG22 1 1
9 30378 1 1 111 THR HG23 H 13.287 -11.294 -13.159 1.00 . A A . 110 THR HG23 1 1
9 30379 1 1 111 THR N N 10.563 -10.137 -14.502 1.00 . A A . 110 THR N 1 1
9 30380 1 1 111 THR O O 10.217 -7.554 -13.658 1.00 . A A . 110 THR O 1 1
9 30381 1 1 111 THR OG1 O 12.853 -9.537 -15.532 1.00 . A A . 110 THR OG1 1 1
9 30382 1 1 112 LEU C C 11.473 -5.424 -12.086 1.00 . A A . 111 LEU C 1 1
9 30383 1 1 112 LEU CA C 11.072 -6.599 -11.201 1.00 . A A . 111 LEU CA 1 1
9 30384 1 1 112 LEU CB C 11.716 -6.455 -9.821 1.00 . A A . 111 LEU CB 1 1
9 30385 1 1 112 LEU CD1 C 11.702 -7.723 -7.659 1.00 . A A . 111 LEU CD1 1 1
9 30386 1 1 112 LEU CD2 C 10.245 -5.707 -7.934 1.00 . A A . 111 LEU CD2 1 1
9 30387 1 1 112 LEU CG C 10.866 -6.908 -8.633 1.00 . A A . 111 LEU CG 1 1
9 30388 1 1 112 LEU H H 12.081 -8.455 -11.332 1.00 . A A . 111 LEU H 1 1
9 30389 1 1 112 LEU HA H 9.999 -6.601 -11.090 1.00 . A A . 111 LEU HA 1 1
9 30390 1 1 112 LEU HB2 H 12.625 -7.037 -9.818 1.00 . A A . 111 LEU HB2 1 1
9 30391 1 1 112 LEU HB3 H 11.959 -5.412 -9.677 1.00 . A A . 111 LEU HB3 1 1
9 30392 1 1 112 LEU HD11 H 11.535 -8.774 -7.834 1.00 . A A . 111 LEU HD11 1 1
9 30393 1 1 112 LEU HD12 H 11.415 -7.476 -6.647 1.00 . A A . 111 LEU HD12 1 1
9 30394 1 1 112 LEU HD13 H 12.747 -7.493 -7.802 1.00 . A A . 111 LEU HD13 1 1
9 30395 1 1 112 LEU HD21 H 9.779 -5.066 -8.666 1.00 . A A . 111 LEU HD21 1 1
9 30396 1 1 112 LEU HD22 H 11.015 -5.159 -7.411 1.00 . A A . 111 LEU HD22 1 1
9 30397 1 1 112 LEU HD23 H 9.503 -6.048 -7.226 1.00 . A A . 111 LEU HD23 1 1
9 30398 1 1 112 LEU HG H 10.064 -7.538 -8.993 1.00 . A A . 111 LEU HG 1 1
9 30399 1 1 112 LEU N N 11.462 -7.867 -11.810 1.00 . A A . 111 LEU N 1 1
9 30400 1 1 112 LEU O O 10.668 -4.531 -12.349 1.00 . A A . 111 LEU O 1 1
9 30401 1 1 113 GLN C C 12.411 -4.267 -14.686 1.00 . A A . 112 GLN C 1 1
9 30402 1 1 113 GLN CA C 13.227 -4.367 -13.402 1.00 . A A . 112 GLN CA 1 1
9 30403 1 1 113 GLN CB C 14.700 -4.610 -13.737 1.00 . A A . 112 GLN CB 1 1
9 30404 1 1 113 GLN CD C 16.420 -6.259 -14.579 1.00 . A A . 112 GLN CD 1 1
9 30405 1 1 113 GLN CG C 14.947 -5.910 -14.484 1.00 . A A . 112 GLN CG 1 1
9 30406 1 1 113 GLN H H 13.315 -6.171 -12.300 1.00 . A A . 112 GLN H 1 1
9 30407 1 1 113 GLN HA H 13.140 -3.437 -12.861 1.00 . A A . 112 GLN HA 1 1
9 30408 1 1 113 GLN HB2 H 15.057 -3.795 -14.348 1.00 . A A . 112 GLN HB2 1 1
9 30409 1 1 113 GLN HB3 H 15.266 -4.635 -12.818 1.00 . A A . 112 GLN HB3 1 1
9 30410 1 1 113 GLN HE21 H 16.211 -7.636 -13.160 1.00 . A A . 112 GLN HE21 1 1
9 30411 1 1 113 GLN HE22 H 17.803 -7.459 -13.807 1.00 . A A . 112 GLN HE22 1 1
9 30412 1 1 113 GLN HG2 H 14.437 -6.710 -13.968 1.00 . A A . 112 GLN HG2 1 1
9 30413 1 1 113 GLN HG3 H 14.549 -5.817 -15.484 1.00 . A A . 112 GLN HG3 1 1
9 30414 1 1 113 GLN N N 12.721 -5.432 -12.544 1.00 . A A . 112 GLN N 1 1
9 30415 1 1 113 GLN NE2 N 16.856 -7.214 -13.766 1.00 . A A . 112 GLN NE2 1 1
9 30416 1 1 113 GLN O O 12.114 -3.171 -15.161 1.00 . A A . 112 GLN O 1 1
9 30417 1 1 113 GLN OE1 O 17.158 -5.675 -15.373 1.00 . A A . 112 GLN OE1 1 1
9 30418 1 1 114 GLU C C 9.856 -4.937 -16.238 1.00 . A A . 113 GLU C 1 1
9 30419 1 1 114 GLU CA C 11.270 -5.461 -16.474 1.00 . A A . 113 GLU CA 1 1
9 30420 1 1 114 GLU CB C 11.211 -6.889 -17.020 1.00 . A A . 113 GLU CB 1 1
9 30421 1 1 114 GLU CD C 9.949 -6.165 -19.084 1.00 . A A . 113 GLU CD 1 1
9 30422 1 1 114 GLU CG C 10.022 -7.145 -17.929 1.00 . A A . 113 GLU CG 1 1
9 30423 1 1 114 GLU H H 12.317 -6.261 -14.817 1.00 . A A . 113 GLU H 1 1
9 30424 1 1 114 GLU HA H 11.759 -4.829 -17.199 1.00 . A A . 113 GLU HA 1 1
9 30425 1 1 114 GLU HB2 H 12.115 -7.086 -17.577 1.00 . A A . 113 GLU HB2 1 1
9 30426 1 1 114 GLU HB3 H 11.156 -7.577 -16.188 1.00 . A A . 113 GLU HB3 1 1
9 30427 1 1 114 GLU HG2 H 10.100 -8.144 -18.330 1.00 . A A . 113 GLU HG2 1 1
9 30428 1 1 114 GLU HG3 H 9.115 -7.061 -17.348 1.00 . A A . 113 GLU HG3 1 1
9 30429 1 1 114 GLU N N 12.051 -5.420 -15.244 1.00 . A A . 113 GLU N 1 1
9 30430 1 1 114 GLU O O 9.384 -4.053 -16.954 1.00 . A A . 113 GLU O 1 1
9 30431 1 1 114 GLU OE1 O 11.013 -5.831 -19.647 1.00 . A A . 113 GLU OE1 1 1
9 30432 1 1 114 GLU OE2 O 8.828 -5.732 -19.425 1.00 . A A . 113 GLU OE2 1 1
9 30433 1 1 115 GLN C C 7.743 -3.564 -14.731 1.00 . A A . 114 GLN C 1 1
9 30434 1 1 115 GLN CA C 7.827 -5.077 -14.902 1.00 . A A . 114 GLN CA 1 1
9 30435 1 1 115 GLN CB C 7.355 -5.775 -13.626 1.00 . A A . 114 GLN CB 1 1
9 30436 1 1 115 GLN CD C 5.522 -4.429 -12.527 1.00 . A A . 114 GLN CD 1 1
9 30437 1 1 115 GLN CG C 5.862 -5.639 -13.374 1.00 . A A . 114 GLN CG 1 1
9 30438 1 1 115 GLN H H 9.617 -6.187 -14.698 1.00 . A A . 114 GLN H 1 1
9 30439 1 1 115 GLN HA H 7.186 -5.370 -15.720 1.00 . A A . 114 GLN HA 1 1
9 30440 1 1 115 GLN HB2 H 7.593 -6.825 -13.695 1.00 . A A . 114 GLN HB2 1 1
9 30441 1 1 115 GLN HB3 H 7.881 -5.350 -12.783 1.00 . A A . 114 GLN HB3 1 1
9 30442 1 1 115 GLN HE21 H 3.663 -5.093 -12.284 1.00 . A A . 114 GLN HE21 1 1
9 30443 1 1 115 GLN HE22 H 4.033 -3.594 -11.507 1.00 . A A . 114 GLN HE22 1 1
9 30444 1 1 115 GLN HG2 H 5.357 -5.547 -14.324 1.00 . A A . 114 GLN HG2 1 1
9 30445 1 1 115 GLN HG3 H 5.514 -6.526 -12.867 1.00 . A A . 114 GLN HG3 1 1
9 30446 1 1 115 GLN N N 9.187 -5.488 -15.232 1.00 . A A . 114 GLN N 1 1
9 30447 1 1 115 GLN NE2 N 4.280 -4.365 -12.059 1.00 . A A . 114 GLN NE2 1 1
9 30448 1 1 115 GLN O O 6.892 -2.908 -15.332 1.00 . A A . 114 GLN O 1 1
9 30449 1 1 115 GLN OE1 O 6.364 -3.562 -12.294 1.00 . A A . 114 GLN OE1 1 1
9 30450 1 1 116 ILE C C 8.949 -0.805 -14.935 1.00 . A A . 115 ILE C 1 1
9 30451 1 1 116 ILE CA C 8.654 -1.581 -13.655 1.00 . A A . 115 ILE CA 1 1
9 30452 1 1 116 ILE CB C 9.704 -1.214 -12.591 1.00 . A A . 115 ILE CB 1 1
9 30453 1 1 116 ILE CD1 C 8.462 0.044 -10.760 1.00 . A A . 115 ILE CD1 1 1
9 30454 1 1 116 ILE CG1 C 9.085 -1.265 -11.193 1.00 . A A . 115 ILE CG1 1 1
9 30455 1 1 116 ILE CG2 C 10.282 0.166 -12.871 1.00 . A A . 115 ILE CG2 1 1
9 30456 1 1 116 ILE H H 9.282 -3.592 -13.456 1.00 . A A . 115 ILE H 1 1
9 30457 1 1 116 ILE HA H 7.681 -1.290 -13.288 1.00 . A A . 115 ILE HA 1 1
9 30458 1 1 116 ILE HB H 10.508 -1.931 -12.648 1.00 . A A . 115 ILE HB 1 1
9 30459 1 1 116 ILE HD11 H 7.726 -0.144 -9.992 1.00 . A A . 115 ILE HD11 1 1
9 30460 1 1 116 ILE HD12 H 9.229 0.697 -10.370 1.00 . A A . 115 ILE HD12 1 1
9 30461 1 1 116 ILE HD13 H 7.984 0.514 -11.607 1.00 . A A . 115 ILE HD13 1 1
9 30462 1 1 116 ILE HG12 H 8.315 -2.020 -11.175 1.00 . A A . 115 ILE HG12 1 1
9 30463 1 1 116 ILE HG13 H 9.852 -1.521 -10.477 1.00 . A A . 115 ILE HG13 1 1
9 30464 1 1 116 ILE HG21 H 9.483 0.843 -13.138 1.00 . A A . 115 ILE HG21 1 1
9 30465 1 1 116 ILE HG22 H 10.782 0.532 -11.987 1.00 . A A . 115 ILE HG22 1 1
9 30466 1 1 116 ILE HG23 H 10.987 0.104 -13.685 1.00 . A A . 115 ILE HG23 1 1
9 30467 1 1 116 ILE N N 8.629 -3.017 -13.906 1.00 . A A . 115 ILE N 1 1
9 30468 1 1 116 ILE O O 8.283 0.181 -15.243 1.00 . A A . 115 ILE O 1 1
9 30469 1 1 117 GLY C C 9.155 -0.481 -17.877 1.00 . A A . 116 GLY C 1 1
9 30470 1 1 117 GLY CA C 10.321 -0.598 -16.916 1.00 . A A . 116 GLY CA 1 1
9 30471 1 1 117 GLY H H 10.452 -2.051 -15.381 1.00 . A A . 116 GLY H 1 1
9 30472 1 1 117 GLY HA2 H 10.687 0.392 -16.688 1.00 . A A . 116 GLY HA2 1 1
9 30473 1 1 117 GLY HA3 H 11.110 -1.161 -17.393 1.00 . A A . 116 GLY HA3 1 1
9 30474 1 1 117 GLY N N 9.955 -1.260 -15.678 1.00 . A A . 116 GLY N 1 1
9 30475 1 1 117 GLY O O 9.011 0.527 -18.570 1.00 . A A . 116 GLY O 1 1
9 30476 1 1 118 TRP C C 6.092 -0.554 -18.314 1.00 . A A . 117 TRP C 1 1
9 30477 1 1 118 TRP CA C 7.162 -1.523 -18.807 1.00 . A A . 117 TRP CA 1 1
9 30478 1 1 118 TRP CB C 6.581 -2.934 -18.907 1.00 . A A . 117 TRP CB 1 1
9 30479 1 1 118 TRP CD1 C 6.231 -2.678 -21.433 1.00 . A A . 117 TRP CD1 1 1
9 30480 1 1 118 TRP CD2 C 4.787 -4.073 -20.439 1.00 . A A . 117 TRP CD2 1 1
9 30481 1 1 118 TRP CE2 C 4.488 -4.022 -21.815 1.00 . A A . 117 TRP CE2 1 1
9 30482 1 1 118 TRP CE3 C 4.011 -4.888 -19.611 1.00 . A A . 117 TRP CE3 1 1
9 30483 1 1 118 TRP CG C 5.905 -3.207 -20.216 1.00 . A A . 117 TRP CG 1 1
9 30484 1 1 118 TRP CH2 C 2.702 -5.543 -21.543 1.00 . A A . 117 TRP CH2 1 1
9 30485 1 1 118 TRP CZ2 C 3.446 -4.754 -22.377 1.00 . A A . 117 TRP CZ2 1 1
9 30486 1 1 118 TRP CZ3 C 2.976 -5.614 -20.171 1.00 . A A . 117 TRP CZ3 1 1
9 30487 1 1 118 TRP H H 8.488 -2.288 -17.345 1.00 . A A . 117 TRP H 1 1
9 30488 1 1 118 TRP HA H 7.492 -1.209 -19.786 1.00 . A A . 117 TRP HA 1 1
9 30489 1 1 118 TRP HB2 H 7.378 -3.653 -18.787 1.00 . A A . 117 TRP HB2 1 1
9 30490 1 1 118 TRP HB3 H 5.855 -3.073 -18.119 1.00 . A A . 117 TRP HB3 1 1
9 30491 1 1 118 TRP HD1 H 7.038 -1.981 -21.596 1.00 . A A . 117 TRP HD1 1 1
9 30492 1 1 118 TRP HE1 H 5.414 -2.934 -23.351 1.00 . A A . 117 TRP HE1 1 1
9 30493 1 1 118 TRP HE3 H 4.207 -4.956 -18.551 1.00 . A A . 117 TRP HE3 1 1
9 30494 1 1 118 TRP HH2 H 1.884 -6.127 -21.937 1.00 . A A . 117 TRP HH2 1 1
9 30495 1 1 118 TRP HZ2 H 3.222 -4.711 -23.433 1.00 . A A . 117 TRP HZ2 1 1
9 30496 1 1 118 TRP HZ3 H 2.366 -6.249 -19.547 1.00 . A A . 117 TRP HZ3 1 1
9 30497 1 1 118 TRP N N 8.321 -1.513 -17.921 1.00 . A A . 117 TRP N 1 1
9 30498 1 1 118 TRP NE1 N 5.382 -3.164 -22.398 1.00 . A A . 117 TRP NE1 1 1
9 30499 1 1 118 TRP O O 5.672 0.344 -19.043 1.00 . A A . 117 TRP O 1 1
9 30500 1 1 119 MET C C 5.070 1.580 -16.520 1.00 . A A . 118 MET C 1 1
9 30501 1 1 119 MET CA C 4.637 0.118 -16.482 1.00 . A A . 118 MET CA 1 1
9 30502 1 1 119 MET CB C 4.355 -0.306 -15.040 1.00 . A A . 118 MET CB 1 1
9 30503 1 1 119 MET CE C 3.458 -1.097 -12.107 1.00 . A A . 118 MET CE 1 1
9 30504 1 1 119 MET CG C 3.137 0.372 -14.434 1.00 . A A . 118 MET CG 1 1
9 30505 1 1 119 MET H H 6.030 -1.475 -16.540 1.00 . A A . 118 MET H 1 1
9 30506 1 1 119 MET HA H 3.734 0.006 -17.064 1.00 . A A . 118 MET HA 1 1
9 30507 1 1 119 MET HB2 H 4.195 -1.373 -15.016 1.00 . A A . 118 MET HB2 1 1
9 30508 1 1 119 MET HB3 H 5.214 -0.064 -14.431 1.00 . A A . 118 MET HB3 1 1
9 30509 1 1 119 MET HE1 H 3.790 -0.184 -11.637 1.00 . A A . 118 MET HE1 1 1
9 30510 1 1 119 MET HE2 H 3.038 -1.756 -11.360 1.00 . A A . 118 MET HE2 1 1
9 30511 1 1 119 MET HE3 H 4.296 -1.582 -12.585 1.00 . A A . 118 MET HE3 1 1
9 30512 1 1 119 MET HG2 H 3.462 1.235 -13.873 1.00 . A A . 118 MET HG2 1 1
9 30513 1 1 119 MET HG3 H 2.485 0.691 -15.235 1.00 . A A . 118 MET HG3 1 1
9 30514 1 1 119 MET N N 5.657 -0.742 -17.072 1.00 . A A . 118 MET N 1 1
9 30515 1 1 119 MET O O 4.241 2.480 -16.659 1.00 . A A . 118 MET O 1 1
9 30516 1 1 119 MET SD S 2.210 -0.716 -13.335 1.00 . A A . 118 MET SD 1 1
9 30517 1 1 120 THR C C 7.043 3.684 -17.840 1.00 . A A . 119 THR C 1 1
9 30518 1 1 120 THR CA C 6.915 3.162 -16.413 1.00 . A A . 119 THR CA 1 1
9 30519 1 1 120 THR CB C 8.296 3.223 -15.731 1.00 . A A . 119 THR CB 1 1
9 30520 1 1 120 THR CG2 C 8.182 2.896 -14.250 1.00 . A A . 119 THR CG2 1 1
9 30521 1 1 120 THR H H 6.984 1.051 -16.287 1.00 . A A . 119 THR H 1 1
9 30522 1 1 120 THR HA H 6.237 3.801 -15.866 1.00 . A A . 119 THR HA 1 1
9 30523 1 1 120 THR HB H 8.687 4.226 -15.835 1.00 . A A . 119 THR HB 1 1
9 30524 1 1 120 THR HG1 H 9.515 2.683 -17.183 1.00 . A A . 119 THR HG1 1 1
9 30525 1 1 120 THR HG21 H 7.763 3.742 -13.726 1.00 . A A . 119 THR HG21 1 1
9 30526 1 1 120 THR HG22 H 9.161 2.676 -13.854 1.00 . A A . 119 THR HG22 1 1
9 30527 1 1 120 THR HG23 H 7.539 2.038 -14.120 1.00 . A A . 119 THR HG23 1 1
9 30528 1 1 120 THR N N 6.373 1.810 -16.395 1.00 . A A . 119 THR N 1 1
9 30529 1 1 120 THR O O 7.084 4.895 -18.068 1.00 . A A . 119 THR O 1 1
9 30530 1 1 120 THR OG1 O 9.194 2.304 -16.361 1.00 . A A . 119 THR OG1 1 1
9 30531 1 1 121 HIS C C 5.864 3.112 -20.891 1.00 . A A . 120 HIS C 1 1
9 30532 1 1 121 HIS CA C 7.226 3.134 -20.205 1.00 . A A . 120 HIS CA 1 1
9 30533 1 1 121 HIS CB C 8.186 2.185 -20.921 1.00 . A A . 120 HIS CB 1 1
9 30534 1 1 121 HIS CD2 C 10.220 3.573 -20.106 1.00 . A A . 120 HIS CD2 1 1
9 30535 1 1 121 HIS CE1 C 11.812 2.183 -20.689 1.00 . A A . 120 HIS CE1 1 1
9 30536 1 1 121 HIS CG C 9.631 2.496 -20.674 1.00 . A A . 120 HIS CG 1 1
9 30537 1 1 121 HIS H H 7.066 1.818 -18.555 1.00 . A A . 120 HIS H 1 1
9 30538 1 1 121 HIS HA H 7.623 4.137 -20.251 1.00 . A A . 120 HIS HA 1 1
9 30539 1 1 121 HIS HB2 H 8.003 1.175 -20.584 1.00 . A A . 120 HIS HB2 1 1
9 30540 1 1 121 HIS HB3 H 8.011 2.242 -21.986 1.00 . A A . 120 HIS HB3 1 1
9 30541 1 1 121 HIS HD1 H 10.551 0.773 -21.466 1.00 . A A . 120 HIS HD1 1 1
9 30542 1 1 121 HIS HD2 H 9.717 4.444 -19.708 1.00 . A A . 120 HIS HD2 1 1
9 30543 1 1 121 HIS HE1 H 12.786 1.743 -20.844 1.00 . A A . 120 HIS HE1 1 1
9 30544 1 1 121 HIS N N 7.104 2.765 -18.799 1.00 . A A . 120 HIS N 1 1
9 30545 1 1 121 HIS ND1 N 10.655 1.644 -21.030 1.00 . A A . 120 HIS ND1 1 1
9 30546 1 1 121 HIS NE2 N 11.575 3.356 -20.126 1.00 . A A . 120 HIS NE2 1 1
9 30547 1 1 121 HIS O O 4.974 2.357 -20.503 1.00 . A A . 120 HIS O 1 1
9 30548 1 1 122 ASN C C 4.437 3.019 -23.802 1.00 . A A . 121 ASN C 1 1
9 30549 1 1 122 ASN CA C 4.454 4.025 -22.654 1.00 . A A . 121 ASN CA 1 1
9 30550 1 1 122 ASN CB C 4.246 5.439 -23.198 1.00 . A A . 121 ASN CB 1 1
9 30551 1 1 122 ASN CG C 3.805 6.413 -22.123 1.00 . A A . 121 ASN CG 1 1
9 30552 1 1 122 ASN H H 6.455 4.526 -22.177 1.00 . A A . 121 ASN H 1 1
9 30553 1 1 122 ASN HA H 3.652 3.789 -21.972 1.00 . A A . 121 ASN HA 1 1
9 30554 1 1 122 ASN HB2 H 5.174 5.796 -23.621 1.00 . A A . 121 ASN HB2 1 1
9 30555 1 1 122 ASN HB3 H 3.489 5.415 -23.968 1.00 . A A . 121 ASN HB3 1 1
9 30556 1 1 122 ASN HD21 H 2.414 7.159 -23.333 1.00 . A A . 121 ASN HD21 1 1
9 30557 1 1 122 ASN HD22 H 2.501 7.870 -21.761 1.00 . A A . 121 ASN HD22 1 1
9 30558 1 1 122 ASN N N 5.709 3.947 -21.914 1.00 . A A . 121 ASN N 1 1
9 30559 1 1 122 ASN ND2 N 2.806 7.230 -22.437 1.00 . A A . 121 ASN ND2 1 1
9 30560 1 1 122 ASN O O 5.477 2.612 -24.319 1.00 . A A . 121 ASN O 1 1
9 30561 1 1 122 ASN OD1 O 4.356 6.431 -21.022 1.00 . A A . 121 ASN OD1 1 1
9 30562 1 1 123 PRO C C 1.792 2.557 -22.181 1.00 . A A . 122 PRO C 1 1
9 30563 1 1 123 PRO CA C 1.982 3.084 -23.599 1.00 . A A . 122 PRO CA 1 1
9 30564 1 1 123 PRO CB C 0.898 2.529 -24.526 1.00 . A A . 122 PRO CB 1 1
9 30565 1 1 123 PRO CD C 2.982 1.644 -25.296 1.00 . A A . 122 PRO CD 1 1
9 30566 1 1 123 PRO CG C 1.517 1.330 -25.158 1.00 . A A . 122 PRO CG 1 1
9 30567 1 1 123 PRO HA H 1.932 4.163 -23.591 1.00 . A A . 122 PRO HA 1 1
9 30568 1 1 123 PRO HB2 H 0.026 2.263 -23.945 1.00 . A A . 122 PRO HB2 1 1
9 30569 1 1 123 PRO HB3 H 0.635 3.272 -25.263 1.00 . A A . 122 PRO HB3 1 1
9 30570 1 1 123 PRO HD2 H 3.574 0.752 -25.161 1.00 . A A . 122 PRO HD2 1 1
9 30571 1 1 123 PRO HD3 H 3.182 2.092 -26.258 1.00 . A A . 122 PRO HD3 1 1
9 30572 1 1 123 PRO HG2 H 1.378 0.468 -24.525 1.00 . A A . 122 PRO HG2 1 1
9 30573 1 1 123 PRO HG3 H 1.078 1.160 -26.130 1.00 . A A . 122 PRO HG3 1 1
9 30574 1 1 123 PRO N N 3.227 2.608 -24.209 1.00 . A A . 122 PRO N 1 1
9 30575 1 1 123 PRO O O 2.511 1.669 -21.721 1.00 . A A . 122 PRO O 1 1
9 30576 1 1 124 PRO C C -0.107 1.313 -20.017 1.00 . A A . 123 PRO C 1 1
9 30577 1 1 124 PRO CA C 0.493 2.714 -20.093 1.00 . A A . 123 PRO CA 1 1
9 30578 1 1 124 PRO CB C -0.531 3.759 -19.640 1.00 . A A . 123 PRO CB 1 1
9 30579 1 1 124 PRO CD C -0.096 4.177 -21.954 1.00 . A A . 123 PRO CD 1 1
9 30580 1 1 124 PRO CG C -1.167 4.236 -20.900 1.00 . A A . 123 PRO CG 1 1
9 30581 1 1 124 PRO HA H 1.366 2.764 -19.461 1.00 . A A . 123 PRO HA 1 1
9 30582 1 1 124 PRO HB2 H -1.252 3.297 -18.982 1.00 . A A . 123 PRO HB2 1 1
9 30583 1 1 124 PRO HB3 H -0.025 4.562 -19.125 1.00 . A A . 123 PRO HB3 1 1
9 30584 1 1 124 PRO HD2 H -0.523 3.915 -22.911 1.00 . A A . 123 PRO HD2 1 1
9 30585 1 1 124 PRO HD3 H 0.425 5.121 -22.017 1.00 . A A . 123 PRO HD3 1 1
9 30586 1 1 124 PRO HG2 H -1.989 3.589 -21.164 1.00 . A A . 123 PRO HG2 1 1
9 30587 1 1 124 PRO HG3 H -1.512 5.252 -20.774 1.00 . A A . 123 PRO HG3 1 1
9 30588 1 1 124 PRO N N 0.801 3.114 -21.469 1.00 . A A . 123 PRO N 1 1
9 30589 1 1 124 PRO O O -1.326 1.147 -20.068 1.00 . A A . 123 PRO O 1 1
9 30590 1 1 125 ILE C C 0.631 -1.672 -18.443 1.00 . A A . 124 ILE C 1 1
9 30591 1 1 125 ILE CA C 0.310 -1.074 -19.809 1.00 . A A . 124 ILE CA 1 1
9 30592 1 1 125 ILE CB C 0.959 -1.942 -20.902 1.00 . A A . 124 ILE CB 1 1
9 30593 1 1 125 ILE CD1 C 1.596 -1.847 -23.365 1.00 . A A . 124 ILE CD1 1 1
9 30594 1 1 125 ILE CG1 C 0.643 -1.376 -22.288 1.00 . A A . 124 ILE CG1 1 1
9 30595 1 1 125 ILE CG2 C 0.479 -3.382 -20.790 1.00 . A A . 124 ILE CG2 1 1
9 30596 1 1 125 ILE H H 1.715 0.508 -19.858 1.00 . A A . 124 ILE H 1 1
9 30597 1 1 125 ILE HA H -0.761 -1.088 -19.954 1.00 . A A . 124 ILE HA 1 1
9 30598 1 1 125 ILE HB H 2.028 -1.931 -20.752 1.00 . A A . 124 ILE HB 1 1
9 30599 1 1 125 ILE HD11 H 1.648 -2.926 -23.352 1.00 . A A . 124 ILE HD11 1 1
9 30600 1 1 125 ILE HD12 H 1.240 -1.517 -24.330 1.00 . A A . 124 ILE HD12 1 1
9 30601 1 1 125 ILE HD13 H 2.577 -1.437 -23.182 1.00 . A A . 124 ILE HD13 1 1
9 30602 1 1 125 ILE HG12 H -0.353 -1.677 -22.574 1.00 . A A . 124 ILE HG12 1 1
9 30603 1 1 125 ILE HG13 H 0.692 -0.298 -22.248 1.00 . A A . 124 ILE HG13 1 1
9 30604 1 1 125 ILE HG21 H 1.042 -3.890 -20.021 1.00 . A A . 124 ILE HG21 1 1
9 30605 1 1 125 ILE HG22 H -0.569 -3.392 -20.533 1.00 . A A . 124 ILE HG22 1 1
9 30606 1 1 125 ILE HG23 H 0.626 -3.885 -21.734 1.00 . A A . 124 ILE HG23 1 1
9 30607 1 1 125 ILE N N 0.756 0.311 -19.894 1.00 . A A . 124 ILE N 1 1
9 30608 1 1 125 ILE O O 1.558 -2.467 -18.288 1.00 . A A . 124 ILE O 1 1
9 30609 1 1 126 PRO C C -0.348 -3.242 -15.911 1.00 . A A . 125 PRO C 1 1
9 30610 1 1 126 PRO CA C 0.024 -1.771 -16.057 1.00 . A A . 125 PRO CA 1 1
9 30611 1 1 126 PRO CB C -0.929 -0.894 -15.241 1.00 . A A . 125 PRO CB 1 1
9 30612 1 1 126 PRO CD C -1.278 -0.338 -17.540 1.00 . A A . 125 PRO CD 1 1
9 30613 1 1 126 PRO CG C -1.974 -0.465 -16.213 1.00 . A A . 125 PRO CG 1 1
9 30614 1 1 126 PRO HA H 1.037 -1.621 -15.712 1.00 . A A . 125 PRO HA 1 1
9 30615 1 1 126 PRO HB2 H -1.353 -1.474 -14.433 1.00 . A A . 125 PRO HB2 1 1
9 30616 1 1 126 PRO HB3 H -0.392 -0.047 -14.840 1.00 . A A . 125 PRO HB3 1 1
9 30617 1 1 126 PRO HD2 H -1.943 -0.623 -18.342 1.00 . A A . 125 PRO HD2 1 1
9 30618 1 1 126 PRO HD3 H -0.921 0.670 -17.683 1.00 . A A . 125 PRO HD3 1 1
9 30619 1 1 126 PRO HG2 H -2.753 -1.211 -16.267 1.00 . A A . 125 PRO HG2 1 1
9 30620 1 1 126 PRO HG3 H -2.385 0.487 -15.913 1.00 . A A . 125 PRO HG3 1 1
9 30621 1 1 126 PRO N N -0.154 -1.283 -17.427 1.00 . A A . 125 PRO N 1 1
9 30622 1 1 126 PRO O O -1.483 -3.635 -16.184 1.00 . A A . 125 PRO O 1 1
9 30623 1 1 127 VAL C C -0.178 -5.773 -13.910 1.00 . A A . 126 VAL C 1 1
9 30624 1 1 127 VAL CA C 0.384 -5.480 -15.296 1.00 . A A . 126 VAL CA 1 1
9 30625 1 1 127 VAL CB C 1.683 -6.286 -15.491 1.00 . A A . 126 VAL CB 1 1
9 30626 1 1 127 VAL CG1 C 2.120 -6.249 -16.948 1.00 . A A . 126 VAL CG1 1 1
9 30627 1 1 127 VAL CG2 C 2.781 -5.754 -14.583 1.00 . A A . 126 VAL CG2 1 1
9 30628 1 1 127 VAL H H 1.497 -3.679 -15.278 1.00 . A A . 126 VAL H 1 1
9 30629 1 1 127 VAL HA H -0.329 -5.802 -16.039 1.00 . A A . 126 VAL HA 1 1
9 30630 1 1 127 VAL HB H 1.488 -7.314 -15.222 1.00 . A A . 126 VAL HB 1 1
9 30631 1 1 127 VAL HG11 H 3.143 -6.589 -17.024 1.00 . A A . 126 VAL HG11 1 1
9 30632 1 1 127 VAL HG12 H 1.480 -6.893 -17.533 1.00 . A A . 126 VAL HG12 1 1
9 30633 1 1 127 VAL HG13 H 2.050 -5.237 -17.319 1.00 . A A . 126 VAL HG13 1 1
9 30634 1 1 127 VAL HG21 H 3.355 -6.580 -14.189 1.00 . A A . 126 VAL HG21 1 1
9 30635 1 1 127 VAL HG22 H 3.429 -5.101 -15.147 1.00 . A A . 126 VAL HG22 1 1
9 30636 1 1 127 VAL HG23 H 2.338 -5.203 -13.765 1.00 . A A . 126 VAL HG23 1 1
9 30637 1 1 127 VAL N N 0.613 -4.051 -15.479 1.00 . A A . 126 VAL N 1 1
9 30638 1 1 127 VAL O O -0.765 -6.829 -13.676 1.00 . A A . 126 VAL O 1 1
9 30639 1 1 128 GLY C C -1.978 -4.724 -11.525 1.00 . A A . 127 GLY C 1 1
9 30640 1 1 128 GLY CA C -0.493 -5.005 -11.639 1.00 . A A . 127 GLY CA 1 1
9 30641 1 1 128 GLY H H 0.479 -4.007 -13.234 1.00 . A A . 127 GLY H 1 1
9 30642 1 1 128 GLY HA2 H -0.304 -6.020 -11.326 1.00 . A A . 127 GLY HA2 1 1
9 30643 1 1 128 GLY HA3 H 0.041 -4.332 -10.982 1.00 . A A . 127 GLY HA3 1 1
9 30644 1 1 128 GLY N N 0.004 -4.829 -12.991 1.00 . A A . 127 GLY N 1 1
9 30645 1 1 128 GLY O O -2.681 -5.375 -10.754 1.00 . A A . 127 GLY O 1 1
9 30646 1 1 129 GLU C C -4.746 -4.587 -12.599 1.00 . A A . 128 GLU C 1 1
9 30647 1 1 129 GLU CA C -3.866 -3.384 -12.273 1.00 . A A . 128 GLU CA 1 1
9 30648 1 1 129 GLU CB C -4.137 -2.255 -13.270 1.00 . A A . 128 GLU CB 1 1
9 30649 1 1 129 GLU CD C -4.293 0.239 -13.634 1.00 . A A . 128 GLU CD 1 1
9 30650 1 1 129 GLU CG C -3.791 -0.875 -12.736 1.00 . A A . 128 GLU CG 1 1
9 30651 1 1 129 GLU H H -1.844 -3.267 -12.889 1.00 . A A . 128 GLU H 1 1
9 30652 1 1 129 GLU HA H -4.105 -3.038 -11.278 1.00 . A A . 128 GLU HA 1 1
9 30653 1 1 129 GLU HB2 H -3.554 -2.431 -14.163 1.00 . A A . 128 GLU HB2 1 1
9 30654 1 1 129 GLU HB3 H -5.186 -2.265 -13.529 1.00 . A A . 128 GLU HB3 1 1
9 30655 1 1 129 GLU HG2 H -4.236 -0.759 -11.760 1.00 . A A . 128 GLU HG2 1 1
9 30656 1 1 129 GLU HG3 H -2.717 -0.795 -12.653 1.00 . A A . 128 GLU HG3 1 1
9 30657 1 1 129 GLU N N -2.455 -3.750 -12.294 1.00 . A A . 128 GLU N 1 1
9 30658 1 1 129 GLU O O -5.799 -4.783 -11.992 1.00 . A A . 128 GLU O 1 1
9 30659 1 1 129 GLU OE1 O -5.384 0.082 -14.221 1.00 . A A . 128 GLU OE1 1 1
9 30660 1 1 129 GLU OE2 O -3.595 1.269 -13.748 1.00 . A A . 128 GLU OE2 1 1
9 30661 1 1 130 ILE C C -4.908 -7.695 -12.941 1.00 . A A . 129 ILE C 1 1
9 30662 1 1 130 ILE CA C -5.052 -6.576 -13.967 1.00 . A A . 129 ILE CA 1 1
9 30663 1 1 130 ILE CB C -4.584 -7.092 -15.341 1.00 . A A . 129 ILE CB 1 1
9 30664 1 1 130 ILE CD1 C -2.541 -7.885 -16.635 1.00 . A A . 129 ILE CD1 1 1
9 30665 1 1 130 ILE CG1 C -3.071 -7.321 -15.337 1.00 . A A . 129 ILE CG1 1 1
9 30666 1 1 130 ILE CG2 C -4.974 -6.110 -16.436 1.00 . A A . 129 ILE CG2 1 1
9 30667 1 1 130 ILE H H -3.458 -5.183 -14.008 1.00 . A A . 129 ILE H 1 1
9 30668 1 1 130 ILE HA H -6.094 -6.302 -14.043 1.00 . A A . 129 ILE HA 1 1
9 30669 1 1 130 ILE HB H -5.082 -8.029 -15.537 1.00 . A A . 129 ILE HB 1 1
9 30670 1 1 130 ILE HD11 H -1.538 -8.256 -16.485 1.00 . A A . 129 ILE HD11 1 1
9 30671 1 1 130 ILE HD12 H -3.177 -8.695 -16.963 1.00 . A A . 129 ILE HD12 1 1
9 30672 1 1 130 ILE HD13 H -2.529 -7.111 -17.387 1.00 . A A . 129 ILE HD13 1 1
9 30673 1 1 130 ILE HG12 H -2.572 -6.382 -15.156 1.00 . A A . 129 ILE HG12 1 1
9 30674 1 1 130 ILE HG13 H -2.822 -8.014 -14.546 1.00 . A A . 129 ILE HG13 1 1
9 30675 1 1 130 ILE HG21 H -4.572 -6.447 -17.381 1.00 . A A . 129 ILE HG21 1 1
9 30676 1 1 130 ILE HG22 H -6.049 -6.055 -16.503 1.00 . A A . 129 ILE HG22 1 1
9 30677 1 1 130 ILE HG23 H -4.575 -5.135 -16.203 1.00 . A A . 129 ILE HG23 1 1
9 30678 1 1 130 ILE N N -4.305 -5.391 -13.560 1.00 . A A . 129 ILE N 1 1
9 30679 1 1 130 ILE O O -5.846 -8.455 -12.702 1.00 . A A . 129 ILE O 1 1
9 30680 1 1 131 TYR C C -4.282 -8.568 -10.071 1.00 . A A . 130 TYR C 1 1
9 30681 1 1 131 TYR CA C -3.462 -8.813 -11.334 1.00 . A A . 130 TYR CA 1 1
9 30682 1 1 131 TYR CB C -1.972 -8.845 -10.992 1.00 . A A . 130 TYR CB 1 1
9 30683 1 1 131 TYR CD1 C -1.718 -11.319 -11.433 1.00 . A A . 130 TYR CD1 1 1
9 30684 1 1 131 TYR CD2 C -0.737 -10.422 -9.454 1.00 . A A . 130 TYR CD2 1 1
9 30685 1 1 131 TYR CE1 C -1.258 -12.577 -11.097 1.00 . A A . 130 TYR CE1 1 1
9 30686 1 1 131 TYR CE2 C -0.271 -11.677 -9.111 1.00 . A A . 130 TYR CE2 1 1
9 30687 1 1 131 TYR CG C -1.466 -10.221 -10.619 1.00 . A A . 130 TYR CG 1 1
9 30688 1 1 131 TYR CZ C -0.535 -12.752 -9.936 1.00 . A A . 130 TYR CZ 1 1
9 30689 1 1 131 TYR H H -3.021 -7.151 -12.569 1.00 . A A . 130 TYR H 1 1
9 30690 1 1 131 TYR HA H -3.746 -9.767 -11.754 1.00 . A A . 130 TYR HA 1 1
9 30691 1 1 131 TYR HB2 H -1.406 -8.503 -11.844 1.00 . A A . 130 TYR HB2 1 1
9 30692 1 1 131 TYR HB3 H -1.788 -8.187 -10.155 1.00 . A A . 130 TYR HB3 1 1
9 30693 1 1 131 TYR HD1 H -2.285 -11.178 -12.342 1.00 . A A . 130 TYR HD1 1 1
9 30694 1 1 131 TYR HD2 H -0.532 -9.579 -8.811 1.00 . A A . 130 TYR HD2 1 1
9 30695 1 1 131 TYR HE1 H -1.464 -13.418 -11.743 1.00 . A A . 130 TYR HE1 1 1
9 30696 1 1 131 TYR HE2 H 0.295 -11.814 -8.202 1.00 . A A . 130 TYR HE2 1 1
9 30697 1 1 131 TYR HH H -0.435 -14.652 -10.206 1.00 . A A . 130 TYR HH 1 1
9 30698 1 1 131 TYR N N -3.729 -7.787 -12.336 1.00 . A A . 130 TYR N 1 1
9 30699 1 1 131 TYR O O -4.965 -9.465 -9.576 1.00 . A A . 130 TYR O 1 1
9 30700 1 1 131 TYR OH O -0.075 -14.003 -9.597 1.00 . A A . 130 TYR OH 1 1
9 30701 1 1 132 LYS C C -6.449 -7.054 -8.587 1.00 . A A . 131 LYS C 1 1
9 30702 1 1 132 LYS CA C -4.945 -6.979 -8.351 1.00 . A A . 131 LYS CA 1 1
9 30703 1 1 132 LYS CB C -4.557 -5.568 -7.902 1.00 . A A . 131 LYS CB 1 1
9 30704 1 1 132 LYS CD C -6.045 -3.713 -8.712 1.00 . A A . 131 LYS CD 1 1
9 30705 1 1 132 LYS CE C -6.026 -2.381 -9.445 1.00 . A A . 131 LYS CE 1 1
9 30706 1 1 132 LYS CG C -4.777 -4.509 -8.969 1.00 . A A . 131 LYS CG 1 1
9 30707 1 1 132 LYS H H -3.647 -6.674 -9.995 1.00 . A A . 131 LYS H 1 1
9 30708 1 1 132 LYS HA H -4.679 -7.680 -7.573 1.00 . A A . 131 LYS HA 1 1
9 30709 1 1 132 LYS HB2 H -5.146 -5.304 -7.036 1.00 . A A . 131 LYS HB2 1 1
9 30710 1 1 132 LYS HB3 H -3.511 -5.564 -7.631 1.00 . A A . 131 LYS HB3 1 1
9 30711 1 1 132 LYS HD2 H -6.895 -4.286 -9.053 1.00 . A A . 131 LYS HD2 1 1
9 30712 1 1 132 LYS HD3 H -6.135 -3.529 -7.651 1.00 . A A . 131 LYS HD3 1 1
9 30713 1 1 132 LYS HE2 H -5.008 -2.023 -9.487 1.00 . A A . 131 LYS HE2 1 1
9 30714 1 1 132 LYS HE3 H -6.395 -2.531 -10.448 1.00 . A A . 131 LYS HE3 1 1
9 30715 1 1 132 LYS HG2 H -3.935 -3.833 -8.971 1.00 . A A . 131 LYS HG2 1 1
9 30716 1 1 132 LYS HG3 H -4.855 -4.993 -9.933 1.00 . A A . 131 LYS HG3 1 1
9 30717 1 1 132 LYS HZ1 H -6.887 -0.482 -9.320 1.00 . A A . 131 LYS HZ1 1 1
9 30718 1 1 132 LYS HZ2 H -6.487 -1.154 -7.819 1.00 . A A . 131 LYS HZ2 1 1
9 30719 1 1 132 LYS HZ3 H -7.843 -1.712 -8.662 1.00 . A A . 131 LYS HZ3 1 1
9 30720 1 1 132 LYS N N -4.209 -7.346 -9.555 1.00 . A A . 131 LYS N 1 1
9 30721 1 1 132 LYS NZ N -6.870 -1.360 -8.764 1.00 . A A . 131 LYS NZ 1 1
9 30722 1 1 132 LYS O O -7.203 -7.494 -7.719 1.00 . A A . 131 LYS O 1 1
9 30723 1 1 133 ARG C C -8.823 -8.072 -10.172 1.00 . A A . 132 ARG C 1 1
9 30724 1 1 133 ARG CA C -8.295 -6.642 -10.120 1.00 . A A . 132 ARG CA 1 1
9 30725 1 1 133 ARG CB C -8.516 -5.956 -11.469 1.00 . A A . 132 ARG CB 1 1
9 30726 1 1 133 ARG CD C -9.251 -3.871 -12.664 1.00 . A A . 132 ARG CD 1 1
9 30727 1 1 133 ARG CG C -8.722 -4.454 -11.363 1.00 . A A . 132 ARG CG 1 1
9 30728 1 1 133 ARG CZ C -9.012 -1.463 -12.224 1.00 . A A . 132 ARG CZ 1 1
9 30729 1 1 133 ARG H H -6.230 -6.284 -10.420 1.00 . A A . 132 ARG H 1 1
9 30730 1 1 133 ARG HA H -8.832 -6.099 -9.357 1.00 . A A . 132 ARG HA 1 1
9 30731 1 1 133 ARG HB2 H -7.656 -6.136 -12.097 1.00 . A A . 132 ARG HB2 1 1
9 30732 1 1 133 ARG HB3 H -9.389 -6.384 -11.938 1.00 . A A . 132 ARG HB3 1 1
9 30733 1 1 133 ARG HD2 H -8.984 -4.531 -13.474 1.00 . A A . 132 ARG HD2 1 1
9 30734 1 1 133 ARG HD3 H -10.327 -3.798 -12.598 1.00 . A A . 132 ARG HD3 1 1
9 30735 1 1 133 ARG HE H -8.072 -2.456 -13.676 1.00 . A A . 132 ARG HE 1 1
9 30736 1 1 133 ARG HG2 H -9.433 -4.252 -10.575 1.00 . A A . 132 ARG HG2 1 1
9 30737 1 1 133 ARG HG3 H -7.778 -3.987 -11.126 1.00 . A A . 132 ARG HG3 1 1
9 30738 1 1 133 ARG HH11 H -10.272 -2.434 -10.978 1.00 . A A . 132 ARG HH11 1 1
9 30739 1 1 133 ARG HH12 H -10.094 -0.736 -10.679 1.00 . A A . 132 ARG HH12 1 1
9 30740 1 1 133 ARG HH21 H -7.829 -0.220 -13.292 1.00 . A A . 132 ARG HH21 1 1
9 30741 1 1 133 ARG HH22 H -8.705 0.522 -11.997 1.00 . A A . 132 ARG HH22 1 1
9 30742 1 1 133 ARG N N -6.879 -6.623 -9.768 1.00 . A A . 132 ARG N 1 1
9 30743 1 1 133 ARG NE N -8.701 -2.544 -12.931 1.00 . A A . 132 ARG NE 1 1
9 30744 1 1 133 ARG NH1 N -9.863 -1.551 -11.211 1.00 . A A . 132 ARG NH1 1 1
9 30745 1 1 133 ARG NH2 N -8.471 -0.290 -12.529 1.00 . A A . 132 ARG NH2 1 1
9 30746 1 1 133 ARG O O -9.855 -8.384 -9.578 1.00 . A A . 132 ARG O 1 1
9 30747 1 1 134 TRP C C -8.454 -11.041 -9.664 1.00 . A A . 133 TRP C 1 1
9 30748 1 1 134 TRP CA C -8.506 -10.333 -11.014 1.00 . A A . 133 TRP CA 1 1
9 30749 1 1 134 TRP CB C -7.602 -11.051 -12.016 1.00 . A A . 133 TRP CB 1 1
9 30750 1 1 134 TRP CD1 C -8.832 -9.857 -13.922 1.00 . A A . 133 TRP CD1 1 1
9 30751 1 1 134 TRP CD2 C -6.877 -10.775 -14.519 1.00 . A A . 133 TRP CD2 1 1
9 30752 1 1 134 TRP CE2 C -7.447 -10.155 -15.648 1.00 . A A . 133 TRP CE2 1 1
9 30753 1 1 134 TRP CE3 C -5.644 -11.418 -14.654 1.00 . A A . 133 TRP CE3 1 1
9 30754 1 1 134 TRP CG C -7.779 -10.572 -13.425 1.00 . A A . 133 TRP CG 1 1
9 30755 1 1 134 TRP CH2 C -5.618 -10.799 -16.997 1.00 . A A . 133 TRP CH2 1 1
9 30756 1 1 134 TRP CZ2 C -6.825 -10.162 -16.895 1.00 . A A . 133 TRP CZ2 1 1
9 30757 1 1 134 TRP CZ3 C -5.028 -11.424 -15.891 1.00 . A A . 133 TRP CZ3 1 1
9 30758 1 1 134 TRP H H -7.295 -8.626 -11.335 1.00 . A A . 133 TRP H 1 1
9 30759 1 1 134 TRP HA H -9.523 -10.355 -11.379 1.00 . A A . 133 TRP HA 1 1
9 30760 1 1 134 TRP HB2 H -6.571 -10.894 -11.739 1.00 . A A . 133 TRP HB2 1 1
9 30761 1 1 134 TRP HB3 H -7.821 -12.109 -11.993 1.00 . A A . 133 TRP HB3 1 1
9 30762 1 1 134 TRP HD1 H -9.684 -9.545 -13.338 1.00 . A A . 133 TRP HD1 1 1
9 30763 1 1 134 TRP HE1 H -9.254 -9.105 -15.837 1.00 . A A . 133 TRP HE1 1 1
9 30764 1 1 134 TRP HE3 H -5.174 -11.905 -13.812 1.00 . A A . 133 TRP HE3 1 1
9 30765 1 1 134 TRP HH2 H -5.101 -10.829 -17.944 1.00 . A A . 133 TRP HH2 1 1
9 30766 1 1 134 TRP HZ2 H -7.266 -9.684 -17.757 1.00 . A A . 133 TRP HZ2 1 1
9 30767 1 1 134 TRP HZ3 H -4.075 -11.917 -16.015 1.00 . A A . 133 TRP HZ3 1 1
9 30768 1 1 134 TRP N N -8.110 -8.936 -10.884 1.00 . A A . 133 TRP N 1 1
9 30769 1 1 134 TRP NE1 N -8.639 -9.603 -15.259 1.00 . A A . 133 TRP NE1 1 1
9 30770 1 1 134 TRP O O -9.396 -11.735 -9.281 1.00 . A A . 133 TRP O 1 1
9 30771 1 1 135 ILE C C -8.315 -11.109 -6.700 1.00 . A A . 134 ILE C 1 1
9 30772 1 1 135 ILE CA C -7.175 -11.483 -7.643 1.00 . A A . 134 ILE CA 1 1
9 30773 1 1 135 ILE CB C -5.836 -11.074 -6.999 1.00 . A A . 134 ILE CB 1 1
9 30774 1 1 135 ILE CD1 C -3.320 -11.436 -7.124 1.00 . A A . 134 ILE CD1 1 1
9 30775 1 1 135 ILE CG1 C -4.683 -11.859 -7.626 1.00 . A A . 134 ILE CG1 1 1
9 30776 1 1 135 ILE CG2 C -5.882 -11.301 -5.495 1.00 . A A . 134 ILE CG2 1 1
9 30777 1 1 135 ILE H H -6.632 -10.296 -9.310 1.00 . A A . 134 ILE H 1 1
9 30778 1 1 135 ILE HA H -7.173 -12.554 -7.781 1.00 . A A . 134 ILE HA 1 1
9 30779 1 1 135 ILE HB H -5.684 -10.021 -7.175 1.00 . A A . 134 ILE HB 1 1
9 30780 1 1 135 ILE HD11 H -3.399 -10.475 -6.637 1.00 . A A . 134 ILE HD11 1 1
9 30781 1 1 135 ILE HD12 H -2.954 -12.167 -6.419 1.00 . A A . 134 ILE HD12 1 1
9 30782 1 1 135 ILE HD13 H -2.637 -11.363 -7.956 1.00 . A A . 134 ILE HD13 1 1
9 30783 1 1 135 ILE HG12 H -4.806 -12.908 -7.404 1.00 . A A . 134 ILE HG12 1 1
9 30784 1 1 135 ILE HG13 H -4.702 -11.717 -8.697 1.00 . A A . 134 ILE HG13 1 1
9 30785 1 1 135 ILE HG21 H -6.256 -12.293 -5.291 1.00 . A A . 134 ILE HG21 1 1
9 30786 1 1 135 ILE HG22 H -4.888 -11.201 -5.086 1.00 . A A . 134 ILE HG22 1 1
9 30787 1 1 135 ILE HG23 H -6.534 -10.570 -5.040 1.00 . A A . 134 ILE HG23 1 1
9 30788 1 1 135 ILE N N -7.348 -10.861 -8.950 1.00 . A A . 134 ILE N 1 1
9 30789 1 1 135 ILE O O -8.828 -11.953 -5.966 1.00 . A A . 134 ILE O 1 1
9 30790 1 1 136 ILE C C -11.129 -9.936 -6.313 1.00 . A A . 135 ILE C 1 1
9 30791 1 1 136 ILE CA C -9.787 -9.355 -5.881 1.00 . A A . 135 ILE CA 1 1
9 30792 1 1 136 ILE CB C -9.876 -7.818 -5.903 1.00 . A A . 135 ILE CB 1 1
9 30793 1 1 136 ILE CD1 C -8.825 -7.357 -3.631 1.00 . A A . 135 ILE CD1 1 1
9 30794 1 1 136 ILE CG1 C -8.704 -7.206 -5.132 1.00 . A A . 135 ILE CG1 1 1
9 30795 1 1 136 ILE CG2 C -11.202 -7.355 -5.319 1.00 . A A . 135 ILE CG2 1 1
9 30796 1 1 136 ILE H H -8.258 -9.214 -7.337 1.00 . A A . 135 ILE H 1 1
9 30797 1 1 136 ILE HA H -9.581 -9.669 -4.867 1.00 . A A . 135 ILE HA 1 1
9 30798 1 1 136 ILE HB H -9.829 -7.492 -6.932 1.00 . A A . 135 ILE HB 1 1
9 30799 1 1 136 ILE HD11 H -7.889 -7.081 -3.165 1.00 . A A . 135 ILE HD11 1 1
9 30800 1 1 136 ILE HD12 H -9.611 -6.713 -3.266 1.00 . A A . 135 ILE HD12 1 1
9 30801 1 1 136 ILE HD13 H -9.057 -8.383 -3.389 1.00 . A A . 135 ILE HD13 1 1
9 30802 1 1 136 ILE HG12 H -7.789 -7.685 -5.440 1.00 . A A . 135 ILE HG12 1 1
9 30803 1 1 136 ILE HG13 H -8.647 -6.151 -5.356 1.00 . A A . 135 ILE HG13 1 1
9 30804 1 1 136 ILE HG21 H -11.396 -7.886 -4.400 1.00 . A A . 135 ILE HG21 1 1
9 30805 1 1 136 ILE HG22 H -11.155 -6.294 -5.118 1.00 . A A . 135 ILE HG22 1 1
9 30806 1 1 136 ILE HG23 H -11.995 -7.552 -6.024 1.00 . A A . 135 ILE HG23 1 1
9 30807 1 1 136 ILE N N -8.706 -9.840 -6.729 1.00 . A A . 135 ILE N 1 1
9 30808 1 1 136 ILE O O -11.943 -10.334 -5.478 1.00 . A A . 135 ILE O 1 1
9 30809 1 1 137 LEU C C -12.834 -11.945 -7.677 1.00 . A A . 136 LEU C 1 1
9 30810 1 1 137 LEU CA C -12.595 -10.521 -8.166 1.00 . A A . 136 LEU CA 1 1
9 30811 1 1 137 LEU CB C -12.558 -10.493 -9.695 1.00 . A A . 136 LEU CB 1 1
9 30812 1 1 137 LEU CD1 C -13.712 -8.304 -10.096 1.00 . A A . 136 LEU CD1 1 1
9 30813 1 1 137 LEU CD2 C -13.703 -10.056 -11.882 1.00 . A A . 136 LEU CD2 1 1
9 30814 1 1 137 LEU CG C -13.733 -9.798 -10.383 1.00 . A A . 136 LEU CG 1 1
9 30815 1 1 137 LEU H H -10.666 -9.653 -8.237 1.00 . A A . 136 LEU H 1 1
9 30816 1 1 137 LEU HA H -13.404 -9.894 -7.823 1.00 . A A . 136 LEU HA 1 1
9 30817 1 1 137 LEU HB2 H -11.654 -9.987 -9.995 1.00 . A A . 136 LEU HB2 1 1
9 30818 1 1 137 LEU HB3 H -12.528 -11.516 -10.043 1.00 . A A . 136 LEU HB3 1 1
9 30819 1 1 137 LEU HD11 H -14.495 -8.061 -9.393 1.00 . A A . 136 LEU HD11 1 1
9 30820 1 1 137 LEU HD12 H -13.872 -7.759 -11.015 1.00 . A A . 136 LEU HD12 1 1
9 30821 1 1 137 LEU HD13 H -12.753 -8.031 -9.679 1.00 . A A . 136 LEU HD13 1 1
9 30822 1 1 137 LEU HD21 H -14.690 -9.904 -12.293 1.00 . A A . 136 LEU HD21 1 1
9 30823 1 1 137 LEU HD22 H -13.388 -11.073 -12.065 1.00 . A A . 136 LEU HD22 1 1
9 30824 1 1 137 LEU HD23 H -13.008 -9.374 -12.350 1.00 . A A . 136 LEU HD23 1 1
9 30825 1 1 137 LEU HG H -14.659 -10.199 -9.992 1.00 . A A . 136 LEU HG 1 1
9 30826 1 1 137 LEU N N -11.352 -9.985 -7.621 1.00 . A A . 136 LEU N 1 1
9 30827 1 1 137 LEU O O -13.887 -12.251 -7.118 1.00 . A A . 136 LEU O 1 1
9 30828 1 1 138 GLY C C -12.156 -14.323 -5.965 1.00 . A A . 137 GLY C 1 1
9 30829 1 1 138 GLY CA C -11.972 -14.194 -7.463 1.00 . A A . 137 GLY CA 1 1
9 30830 1 1 138 GLY H H -11.032 -12.512 -8.341 1.00 . A A . 137 GLY H 1 1
9 30831 1 1 138 GLY HA2 H -12.821 -14.639 -7.960 1.00 . A A . 137 GLY HA2 1 1
9 30832 1 1 138 GLY HA3 H -11.078 -14.728 -7.752 1.00 . A A . 137 GLY HA3 1 1
9 30833 1 1 138 GLY N N -11.849 -12.812 -7.891 1.00 . A A . 137 GLY N 1 1
9 30834 1 1 138 GLY O O -12.958 -15.134 -5.498 1.00 . A A . 137 GLY O 1 1
9 30835 1 1 139 LEU C C -12.909 -13.215 -3.281 1.00 . A A . 138 LEU C 1 1
9 30836 1 1 139 LEU CA C -11.498 -13.553 -3.751 1.00 . A A . 138 LEU CA 1 1
9 30837 1 1 139 LEU CB C -10.496 -12.571 -3.142 1.00 . A A . 138 LEU CB 1 1
9 30838 1 1 139 LEU CD1 C -9.920 -14.013 -1.174 1.00 . A A . 138 LEU CD1 1 1
9 30839 1 1 139 LEU CD2 C -9.342 -11.579 -1.149 1.00 . A A . 138 LEU CD2 1 1
9 30840 1 1 139 LEU CG C -10.344 -12.623 -1.621 1.00 . A A . 138 LEU CG 1 1
9 30841 1 1 139 LEU H H -10.793 -12.899 -5.636 1.00 . A A . 138 LEU H 1 1
9 30842 1 1 139 LEU HA H -11.253 -14.553 -3.426 1.00 . A A . 138 LEU HA 1 1
9 30843 1 1 139 LEU HB2 H -9.529 -12.773 -3.577 1.00 . A A . 138 LEU HB2 1 1
9 30844 1 1 139 LEU HB3 H -10.809 -11.572 -3.411 1.00 . A A . 138 LEU HB3 1 1
9 30845 1 1 139 LEU HD11 H -10.796 -14.626 -1.026 1.00 . A A . 138 LEU HD11 1 1
9 30846 1 1 139 LEU HD12 H -9.370 -13.940 -0.247 1.00 . A A . 138 LEU HD12 1 1
9 30847 1 1 139 LEU HD13 H -9.291 -14.458 -1.931 1.00 . A A . 138 LEU HD13 1 1
9 30848 1 1 139 LEU HD21 H -9.470 -10.673 -1.723 1.00 . A A . 138 LEU HD21 1 1
9 30849 1 1 139 LEU HD22 H -8.339 -11.955 -1.288 1.00 . A A . 138 LEU HD22 1 1
9 30850 1 1 139 LEU HD23 H -9.506 -11.369 -0.102 1.00 . A A . 138 LEU HD23 1 1
9 30851 1 1 139 LEU HG H -11.298 -12.402 -1.164 1.00 . A A . 138 LEU HG 1 1
9 30852 1 1 139 LEU N N -11.414 -13.524 -5.207 1.00 . A A . 138 LEU N 1 1
9 30853 1 1 139 LEU O O -13.410 -13.799 -2.320 1.00 . A A . 138 LEU O 1 1
9 30854 1 1 140 ASN C C -15.894 -12.988 -3.859 1.00 . A A . 139 ASN C 1 1
9 30855 1 1 140 ASN CA C -14.899 -11.856 -3.618 1.00 . A A . 139 ASN CA 1 1
9 30856 1 1 140 ASN CB C -15.303 -10.625 -4.433 1.00 . A A . 139 ASN CB 1 1
9 30857 1 1 140 ASN CG C -15.113 -9.334 -3.662 1.00 . A A . 139 ASN CG 1 1
9 30858 1 1 140 ASN H H -13.093 -11.841 -4.721 1.00 . A A . 139 ASN H 1 1
9 30859 1 1 140 ASN HA H -14.909 -11.602 -2.568 1.00 . A A . 139 ASN HA 1 1
9 30860 1 1 140 ASN HB2 H -14.699 -10.579 -5.327 1.00 . A A . 139 ASN HB2 1 1
9 30861 1 1 140 ASN HB3 H -16.343 -10.709 -4.709 1.00 . A A . 139 ASN HB3 1 1
9 30862 1 1 140 ASN HD21 H -13.688 -8.761 -4.923 1.00 . A A . 139 ASN HD21 1 1
9 30863 1 1 140 ASN HD22 H -14.045 -7.657 -3.642 1.00 . A A . 139 ASN HD22 1 1
9 30864 1 1 140 ASN N N -13.545 -12.271 -3.965 1.00 . A A . 139 ASN N 1 1
9 30865 1 1 140 ASN ND2 N -14.189 -8.500 -4.122 1.00 . A A . 139 ASN ND2 1 1
9 30866 1 1 140 ASN O O -16.801 -13.213 -3.058 1.00 . A A . 139 ASN O 1 1
9 30867 1 1 140 ASN OD1 O -15.791 -9.089 -2.662 1.00 . A A . 139 ASN OD1 1 1
9 30868 1 1 141 LYS C C -16.343 -16.006 -4.406 1.00 . A A . 140 LYS C 1 1
9 30869 1 1 141 LYS CA C -16.595 -14.808 -5.316 1.00 . A A . 140 LYS CA 1 1
9 30870 1 1 141 LYS CB C -16.388 -15.211 -6.778 1.00 . A A . 140 LYS CB 1 1
9 30871 1 1 141 LYS CD C -16.492 -14.541 -9.196 1.00 . A A . 140 LYS CD 1 1
9 30872 1 1 141 LYS CE C -17.045 -13.537 -10.198 1.00 . A A . 140 LYS CE 1 1
9 30873 1 1 141 LYS CG C -16.850 -14.158 -7.770 1.00 . A A . 140 LYS CG 1 1
9 30874 1 1 141 LYS H H -14.974 -13.470 -5.568 1.00 . A A . 140 LYS H 1 1
9 30875 1 1 141 LYS HA H -17.614 -14.479 -5.182 1.00 . A A . 140 LYS HA 1 1
9 30876 1 1 141 LYS HB2 H -15.336 -15.394 -6.943 1.00 . A A . 140 LYS HB2 1 1
9 30877 1 1 141 LYS HB3 H -16.937 -16.121 -6.969 1.00 . A A . 140 LYS HB3 1 1
9 30878 1 1 141 LYS HD2 H -15.417 -14.573 -9.292 1.00 . A A . 140 LYS HD2 1 1
9 30879 1 1 141 LYS HD3 H -16.904 -15.516 -9.412 1.00 . A A . 140 LYS HD3 1 1
9 30880 1 1 141 LYS HE2 H -18.064 -13.306 -9.930 1.00 . A A . 140 LYS HE2 1 1
9 30881 1 1 141 LYS HE3 H -16.447 -12.639 -10.153 1.00 . A A . 140 LYS HE3 1 1
9 30882 1 1 141 LYS HG2 H -17.923 -14.052 -7.695 1.00 . A A . 140 LYS HG2 1 1
9 30883 1 1 141 LYS HG3 H -16.376 -13.217 -7.529 1.00 . A A . 140 LYS HG3 1 1
9 30884 1 1 141 LYS HZ1 H -16.312 -13.557 -12.154 1.00 . A A . 140 LYS HZ1 1 1
9 30885 1 1 141 LYS HZ2 H -17.951 -13.956 -12.032 1.00 . A A . 140 LYS HZ2 1 1
9 30886 1 1 141 LYS HZ3 H -16.771 -15.080 -11.579 1.00 . A A . 140 LYS HZ3 1 1
9 30887 1 1 141 LYS N N -15.715 -13.698 -4.968 1.00 . A A . 140 LYS N 1 1
9 30888 1 1 141 LYS NZ N -17.017 -14.070 -11.588 1.00 . A A . 140 LYS NZ 1 1
9 30889 1 1 141 LYS O O -17.282 -16.629 -3.910 1.00 . A A . 140 LYS O 1 1
9 30890 1 1 142 ILE C C -15.206 -17.250 -1.917 1.00 . A A . 141 ILE C 1 1
9 30891 1 1 142 ILE CA C -14.696 -17.446 -3.341 1.00 . A A . 141 ILE CA 1 1
9 30892 1 1 142 ILE CB C -13.169 -17.642 -3.306 1.00 . A A . 141 ILE CB 1 1
9 30893 1 1 142 ILE CD1 C -11.376 -17.528 -5.109 1.00 . A A . 141 ILE CD1 1 1
9 30894 1 1 142 ILE CG1 C -12.669 -18.168 -4.652 1.00 . A A . 141 ILE CG1 1 1
9 30895 1 1 142 ILE CG2 C -12.782 -18.591 -2.182 1.00 . A A . 141 ILE CG2 1 1
9 30896 1 1 142 ILE H H -14.367 -15.791 -4.617 1.00 . A A . 141 ILE H 1 1
9 30897 1 1 142 ILE HA H -15.143 -18.340 -3.752 1.00 . A A . 141 ILE HA 1 1
9 30898 1 1 142 ILE HB H -12.710 -16.685 -3.109 1.00 . A A . 141 ILE HB 1 1
9 30899 1 1 142 ILE HD11 H -10.651 -18.298 -5.329 1.00 . A A . 141 ILE HD11 1 1
9 30900 1 1 142 ILE HD12 H -11.559 -16.944 -6.000 1.00 . A A . 141 ILE HD12 1 1
9 30901 1 1 142 ILE HD13 H -10.996 -16.887 -4.329 1.00 . A A . 141 ILE HD13 1 1
9 30902 1 1 142 ILE HG12 H -12.502 -19.232 -4.577 1.00 . A A . 141 ILE HG12 1 1
9 30903 1 1 142 ILE HG13 H -13.420 -17.978 -5.406 1.00 . A A . 141 ILE HG13 1 1
9 30904 1 1 142 ILE HG21 H -11.740 -18.859 -2.280 1.00 . A A . 141 ILE HG21 1 1
9 30905 1 1 142 ILE HG22 H -12.942 -18.108 -1.231 1.00 . A A . 141 ILE HG22 1 1
9 30906 1 1 142 ILE HG23 H -13.388 -19.484 -2.240 1.00 . A A . 141 ILE HG23 1 1
9 30907 1 1 142 ILE N N -15.070 -16.324 -4.193 1.00 . A A . 141 ILE N 1 1
9 30908 1 1 142 ILE O O -15.688 -18.189 -1.284 1.00 . A A . 141 ILE O 1 1
9 30909 1 1 143 VAL C C -17.067 -15.777 0.032 1.00 . A A . 142 VAL C 1 1
9 30910 1 1 143 VAL CA C -15.548 -15.700 -0.071 1.00 . A A . 142 VAL CA 1 1
9 30911 1 1 143 VAL CB C -15.086 -14.295 0.355 1.00 . A A . 142 VAL CB 1 1
9 30912 1 1 143 VAL CG1 C -16.198 -13.570 1.099 1.00 . A A . 142 VAL CG1 1 1
9 30913 1 1 143 VAL CG2 C -13.831 -14.382 1.210 1.00 . A A . 142 VAL CG2 1 1
9 30914 1 1 143 VAL H H -14.702 -15.315 -1.973 1.00 . A A . 142 VAL H 1 1
9 30915 1 1 143 VAL HA H -15.114 -16.420 0.608 1.00 . A A . 142 VAL HA 1 1
9 30916 1 1 143 VAL HB H -14.851 -13.729 -0.535 1.00 . A A . 142 VAL HB 1 1
9 30917 1 1 143 VAL HG11 H -15.806 -12.663 1.536 1.00 . A A . 142 VAL HG11 1 1
9 30918 1 1 143 VAL HG12 H -16.993 -13.325 0.411 1.00 . A A . 142 VAL HG12 1 1
9 30919 1 1 143 VAL HG13 H -16.581 -14.208 1.881 1.00 . A A . 142 VAL HG13 1 1
9 30920 1 1 143 VAL HG21 H -12.998 -14.690 0.595 1.00 . A A . 142 VAL HG21 1 1
9 30921 1 1 143 VAL HG22 H -13.622 -13.416 1.642 1.00 . A A . 142 VAL HG22 1 1
9 30922 1 1 143 VAL HG23 H -13.982 -15.104 1.999 1.00 . A A . 142 VAL HG23 1 1
9 30923 1 1 143 VAL N N -15.096 -16.022 -1.420 1.00 . A A . 142 VAL N 1 1
9 30924 1 1 143 VAL O O -17.607 -16.345 0.983 1.00 . A A . 142 VAL O 1 1
9 30925 1 1 144 ARG C C -19.751 -16.633 -0.938 1.00 . A A . 143 ARG C 1 1
9 30926 1 1 144 ARG CA C -19.209 -15.206 -0.972 1.00 . A A . 143 ARG CA 1 1
9 30927 1 1 144 ARG CB C -19.725 -14.484 -2.217 1.00 . A A . 143 ARG CB 1 1
9 30928 1 1 144 ARG CD C -21.020 -14.613 -4.368 1.00 . A A . 143 ARG CD 1 1
9 30929 1 1 144 ARG CG C -20.603 -15.352 -3.105 1.00 . A A . 143 ARG CG 1 1
9 30930 1 1 144 ARG CZ C -20.739 -16.364 -6.070 1.00 . A A . 143 ARG CZ 1 1
9 30931 1 1 144 ARG H H -17.265 -14.767 -1.682 1.00 . A A . 143 ARG H 1 1
9 30932 1 1 144 ARG HA H -19.554 -14.682 -0.094 1.00 . A A . 143 ARG HA 1 1
9 30933 1 1 144 ARG HB2 H -20.302 -13.625 -1.909 1.00 . A A . 143 ARG HB2 1 1
9 30934 1 1 144 ARG HB3 H -18.880 -14.149 -2.801 1.00 . A A . 143 ARG HB3 1 1
9 30935 1 1 144 ARG HD2 H -21.801 -13.911 -4.116 1.00 . A A . 143 ARG HD2 1 1
9 30936 1 1 144 ARG HD3 H -20.166 -14.078 -4.755 1.00 . A A . 143 ARG HD3 1 1
9 30937 1 1 144 ARG HE H -22.475 -15.508 -5.592 1.00 . A A . 143 ARG HE 1 1
9 30938 1 1 144 ARG HG2 H -20.051 -16.237 -3.386 1.00 . A A . 143 ARG HG2 1 1
9 30939 1 1 144 ARG HG3 H -21.486 -15.635 -2.555 1.00 . A A . 143 ARG HG3 1 1
9 30940 1 1 144 ARG HH11 H -19.038 -15.810 -5.131 1.00 . A A . 143 ARG HH11 1 1
9 30941 1 1 144 ARG HH12 H -18.854 -17.044 -6.334 1.00 . A A . 143 ARG HH12 1 1
9 30942 1 1 144 ARG HH21 H -22.247 -17.131 -7.177 1.00 . A A . 143 ARG HH21 1 1
9 30943 1 1 144 ARG HH22 H -20.679 -17.794 -7.498 1.00 . A A . 143 ARG HH22 1 1
9 30944 1 1 144 ARG N N -17.751 -15.204 -0.952 1.00 . A A . 143 ARG N 1 1
9 30945 1 1 144 ARG NE N -21.516 -15.524 -5.395 1.00 . A A . 143 ARG NE 1 1
9 30946 1 1 144 ARG NH1 N -19.437 -16.410 -5.826 1.00 . A A . 143 ARG NH1 1 1
9 30947 1 1 144 ARG NH2 N -21.265 -17.163 -6.991 1.00 . A A . 143 ARG NH2 1 1
9 30948 1 1 144 ARG O O -20.827 -16.886 -0.398 1.00 . A A . 143 ARG O 1 1
9 30949 1 1 145 MET C C -19.743 -19.463 -0.152 1.00 . A A . 144 MET C 1 1
9 30950 1 1 145 MET CA C -19.399 -18.962 -1.551 1.00 . A A . 144 MET CA 1 1
9 30951 1 1 145 MET CB C -18.287 -19.821 -2.155 1.00 . A A . 144 MET CB 1 1
9 30952 1 1 145 MET CE C -19.121 -23.219 -3.985 1.00 . A A . 144 MET CE 1 1
9 30953 1 1 145 MET CG C -18.697 -20.537 -3.431 1.00 . A A . 144 MET CG 1 1
9 30954 1 1 145 MET H H -18.147 -17.299 -1.930 1.00 . A A . 144 MET H 1 1
9 30955 1 1 145 MET HA H -20.278 -19.037 -2.174 1.00 . A A . 144 MET HA 1 1
9 30956 1 1 145 MET HB2 H -17.442 -19.188 -2.379 1.00 . A A . 144 MET HB2 1 1
9 30957 1 1 145 MET HB3 H -17.989 -20.564 -1.431 1.00 . A A . 144 MET HB3 1 1
9 30958 1 1 145 MET HE1 H -18.955 -24.118 -3.407 1.00 . A A . 144 MET HE1 1 1
9 30959 1 1 145 MET HE2 H -20.056 -22.767 -3.685 1.00 . A A . 144 MET HE2 1 1
9 30960 1 1 145 MET HE3 H -19.161 -23.468 -5.034 1.00 . A A . 144 MET HE3 1 1
9 30961 1 1 145 MET HG2 H -19.750 -20.770 -3.375 1.00 . A A . 144 MET HG2 1 1
9 30962 1 1 145 MET HG3 H -18.521 -19.879 -4.270 1.00 . A A . 144 MET HG3 1 1
9 30963 1 1 145 MET N N -18.996 -17.561 -1.517 1.00 . A A . 144 MET N 1 1
9 30964 1 1 145 MET O O -20.795 -20.066 0.061 1.00 . A A . 144 MET O 1 1
9 30965 1 1 145 MET SD S -17.781 -22.067 -3.695 1.00 . A A . 144 MET SD 1 1
9 30966 1 1 146 TYR C C -19.344 -18.446 3.080 1.00 . A A . 145 TYR C 1 1
9 30967 1 1 146 TYR CA C -19.057 -19.640 2.175 1.00 . A A . 145 TYR CA 1 1
9 30968 1 1 146 TYR CB C -17.830 -20.398 2.686 1.00 . A A . 145 TYR CB 1 1
9 30969 1 1 146 TYR CD1 C -16.246 -18.485 3.147 1.00 . A A . 145 TYR CD1 1 1
9 30970 1 1 146 TYR CD2 C -15.578 -20.145 1.571 1.00 . A A . 145 TYR CD2 1 1
9 30971 1 1 146 TYR CE1 C -15.058 -17.810 2.946 1.00 . A A . 145 TYR CE1 1 1
9 30972 1 1 146 TYR CE2 C -14.387 -19.477 1.364 1.00 . A A . 145 TYR CE2 1 1
9 30973 1 1 146 TYR CG C -16.528 -19.662 2.463 1.00 . A A . 145 TYR CG 1 1
9 30974 1 1 146 TYR CZ C -14.132 -18.310 2.054 1.00 . A A . 145 TYR CZ 1 1
9 30975 1 1 146 TYR H H -18.029 -18.727 0.566 1.00 . A A . 145 TYR H 1 1
9 30976 1 1 146 TYR HA H -19.909 -20.302 2.192 1.00 . A A . 145 TYR HA 1 1
9 30977 1 1 146 TYR HB2 H -17.936 -20.569 3.746 1.00 . A A . 145 TYR HB2 1 1
9 30978 1 1 146 TYR HB3 H -17.766 -21.348 2.177 1.00 . A A . 145 TYR HB3 1 1
9 30979 1 1 146 TYR HD1 H -16.974 -18.098 3.845 1.00 . A A . 145 TYR HD1 1 1
9 30980 1 1 146 TYR HD2 H -15.781 -21.058 1.032 1.00 . A A . 145 TYR HD2 1 1
9 30981 1 1 146 TYR HE1 H -14.857 -16.897 3.487 1.00 . A A . 145 TYR HE1 1 1
9 30982 1 1 146 TYR HE2 H -13.661 -19.867 0.666 1.00 . A A . 145 TYR HE2 1 1
9 30983 1 1 146 TYR HH H -12.880 -17.378 0.931 1.00 . A A . 145 TYR HH 1 1
9 30984 1 1 146 TYR N N -18.849 -19.211 0.797 1.00 . A A . 145 TYR N 1 1
9 30985 1 1 146 TYR O O -19.190 -18.525 4.299 1.00 . A A . 145 TYR O 1 1
9 30986 1 1 146 TYR OH O -12.946 -17.640 1.853 1.00 . A A . 145 TYR OH 1 1
9 30987 1 1 147 SER C C -21.204 -15.352 2.563 1.00 . A A . 146 SER C 1 1
9 30988 1 1 147 SER CA C -20.066 -16.126 3.222 1.00 . A A . 146 SER CA 1 1
9 30989 1 1 147 SER CB C -18.824 -15.238 3.327 1.00 . A A . 146 SER CB 1 1
9 30990 1 1 147 SER H H -19.863 -17.338 1.498 1.00 . A A . 146 SER H 1 1
9 30991 1 1 147 SER HA H -20.374 -16.418 4.216 1.00 . A A . 146 SER HA 1 1
9 30992 1 1 147 SER HB2 H -17.957 -15.856 3.507 1.00 . A A . 146 SER HB2 1 1
9 30993 1 1 147 SER HB3 H -18.694 -14.697 2.401 1.00 . A A . 146 SER HB3 1 1
9 30994 1 1 147 SER HG H -18.079 -14.096 4.733 1.00 . A A . 146 SER HG 1 1
9 30995 1 1 147 SER N N -19.761 -17.339 2.474 1.00 . A A . 146 SER N 1 1
9 30996 1 1 147 SER O O -20.999 -14.317 1.928 1.00 . A A . 146 SER O 1 1
9 30997 1 1 147 SER OG O -18.950 -14.307 4.388 1.00 . A A . 146 SER OG 1 1
9 30998 1 1 148 PRO C C -23.984 -13.927 2.834 1.00 . A A . 147 PRO C 1 1
9 30999 1 1 148 PRO CA C -23.629 -15.239 2.143 1.00 . A A . 147 PRO CA 1 1
9 31000 1 1 148 PRO CB C -24.724 -16.282 2.381 1.00 . A A . 147 PRO CB 1 1
9 31001 1 1 148 PRO CD C -22.752 -17.095 3.460 1.00 . A A . 147 PRO CD 1 1
9 31002 1 1 148 PRO CG C -24.252 -17.065 3.557 1.00 . A A . 147 PRO CG 1 1
9 31003 1 1 148 PRO HA H -23.517 -15.067 1.082 1.00 . A A . 147 PRO HA 1 1
9 31004 1 1 148 PRO HB2 H -25.661 -15.783 2.587 1.00 . A A . 147 PRO HB2 1 1
9 31005 1 1 148 PRO HB3 H -24.827 -16.907 1.506 1.00 . A A . 147 PRO HB3 1 1
9 31006 1 1 148 PRO HD2 H -22.309 -17.076 4.444 1.00 . A A . 147 PRO HD2 1 1
9 31007 1 1 148 PRO HD3 H -22.427 -17.970 2.915 1.00 . A A . 147 PRO HD3 1 1
9 31008 1 1 148 PRO HG2 H -24.560 -16.578 4.470 1.00 . A A . 147 PRO HG2 1 1
9 31009 1 1 148 PRO HG3 H -24.650 -18.068 3.514 1.00 . A A . 147 PRO HG3 1 1
9 31010 1 1 148 PRO N N -22.434 -15.864 2.715 1.00 . A A . 147 PRO N 1 1
9 31011 1 1 148 PRO O O -24.870 -13.197 2.387 1.00 . A A . 147 PRO O 1 1
9 31012 1 1 149 THR C C -23.058 -11.182 3.904 1.00 . A A . 148 THR C 1 1
9 31013 1 1 149 THR CA C -23.529 -12.407 4.679 1.00 . A A . 148 THR CA 1 1
9 31014 1 1 149 THR CB C -22.820 -12.439 6.047 1.00 . A A . 148 THR CB 1 1
9 31015 1 1 149 THR CG2 C -23.759 -12.942 7.132 1.00 . A A . 148 THR CG2 1 1
9 31016 1 1 149 THR H H -22.594 -14.252 4.232 1.00 . A A . 148 THR H 1 1
9 31017 1 1 149 THR HA H -24.593 -12.326 4.851 1.00 . A A . 148 THR HA 1 1
9 31018 1 1 149 THR HB H -22.509 -11.435 6.297 1.00 . A A . 148 THR HB 1 1
9 31019 1 1 149 THR HG1 H -21.535 -13.716 6.828 1.00 . A A . 148 THR HG1 1 1
9 31020 1 1 149 THR HG21 H -23.586 -12.388 8.043 1.00 . A A . 148 THR HG21 1 1
9 31021 1 1 149 THR HG22 H -23.577 -13.991 7.309 1.00 . A A . 148 THR HG22 1 1
9 31022 1 1 149 THR HG23 H -24.783 -12.802 6.815 1.00 . A A . 148 THR HG23 1 1
9 31023 1 1 149 THR N N -23.287 -13.631 3.926 1.00 . A A . 148 THR N 1 1
9 31024 1 1 149 THR O O -23.337 -10.047 4.290 1.00 . A A . 148 THR O 1 1
9 31025 1 1 149 THR OG1 O -21.666 -13.283 5.980 1.00 . A A . 148 THR OG1 1 1
9 31026 1 1 150 SER C C -22.969 -9.450 1.479 1.00 . A A . 149 SER C 1 1
9 31027 1 1 150 SER CA C -21.831 -10.334 1.980 1.00 . A A . 149 SER CA 1 1
9 31028 1 1 150 SER CB C -21.047 -10.897 0.794 1.00 . A A . 149 SER CB 1 1
9 31029 1 1 150 SER H H -22.155 -12.347 2.553 1.00 . A A . 149 SER H 1 1
9 31030 1 1 150 SER HA H -21.169 -9.738 2.589 1.00 . A A . 149 SER HA 1 1
9 31031 1 1 150 SER HB2 H -21.362 -11.912 0.606 1.00 . A A . 149 SER HB2 1 1
9 31032 1 1 150 SER HB3 H -21.239 -10.293 -0.081 1.00 . A A . 149 SER HB3 1 1
9 31033 1 1 150 SER HG H -19.505 -10.779 1.996 1.00 . A A . 149 SER HG 1 1
9 31034 1 1 150 SER N N -22.344 -11.420 2.808 1.00 . A A . 149 SER N 1 1
9 31035 1 1 150 SER O O -22.755 -8.295 1.110 1.00 . A A . 149 SER O 1 1
9 31036 1 1 150 SER OG O -19.654 -10.893 1.054 1.00 . A A . 149 SER OG 1 1
9 31037 1 1 151 ILE C C -25.515 -7.960 1.791 1.00 . A A . 150 ILE C 1 1
9 31038 1 1 151 ILE CA C -25.350 -9.262 1.015 1.00 . A A . 150 ILE CA 1 1
9 31039 1 1 151 ILE CB C -26.634 -10.100 1.161 1.00 . A A . 150 ILE CB 1 1
9 31040 1 1 151 ILE CD1 C -27.654 -10.445 -1.146 1.00 . A A . 150 ILE CD1 1 1
9 31041 1 1 151 ILE CG1 C -26.802 -11.031 -0.042 1.00 . A A . 150 ILE CG1 1 1
9 31042 1 1 151 ILE CG2 C -27.845 -9.191 1.306 1.00 . A A . 150 ILE CG2 1 1
9 31043 1 1 151 ILE H H -24.285 -10.925 1.776 1.00 . A A . 150 ILE H 1 1
9 31044 1 1 151 ILE HA H -25.212 -9.031 -0.031 1.00 . A A . 150 ILE HA 1 1
9 31045 1 1 151 ILE HB H -26.551 -10.694 2.057 1.00 . A A . 150 ILE HB 1 1
9 31046 1 1 151 ILE HD11 H -27.430 -10.946 -2.077 1.00 . A A . 150 ILE HD11 1 1
9 31047 1 1 151 ILE HD12 H -28.697 -10.581 -0.907 1.00 . A A . 150 ILE HD12 1 1
9 31048 1 1 151 ILE HD13 H -27.440 -9.392 -1.246 1.00 . A A . 150 ILE HD13 1 1
9 31049 1 1 151 ILE HG12 H -25.830 -11.254 -0.456 1.00 . A A . 150 ILE HG12 1 1
9 31050 1 1 151 ILE HG13 H -27.267 -11.949 0.286 1.00 . A A . 150 ILE HG13 1 1
9 31051 1 1 151 ILE HG21 H -27.811 -8.421 0.550 1.00 . A A . 150 ILE HG21 1 1
9 31052 1 1 151 ILE HG22 H -28.748 -9.772 1.185 1.00 . A A . 150 ILE HG22 1 1
9 31053 1 1 151 ILE HG23 H -27.838 -8.735 2.284 1.00 . A A . 150 ILE HG23 1 1
9 31054 1 1 151 ILE N N -24.178 -10.001 1.469 1.00 . A A . 150 ILE N 1 1
9 31055 1 1 151 ILE O O -25.928 -6.942 1.236 1.00 . A A . 150 ILE O 1 1
9 31056 1 1 152 LEU C C -24.293 -5.752 3.514 1.00 . A A . 151 LEU C 1 1
9 31057 1 1 152 LEU CA C -25.297 -6.823 3.931 1.00 . A A . 151 LEU CA 1 1
9 31058 1 1 152 LEU CB C -25.072 -7.206 5.395 1.00 . A A . 151 LEU CB 1 1
9 31059 1 1 152 LEU CD1 C -22.941 -6.281 6.337 1.00 . A A . 151 LEU CD1 1 1
9 31060 1 1 152 LEU CD2 C -23.592 -8.648 6.815 1.00 . A A . 151 LEU CD2 1 1
9 31061 1 1 152 LEU CG C -23.629 -7.523 5.792 1.00 . A A . 151 LEU CG 1 1
9 31062 1 1 152 LEU H H -24.864 -8.840 3.464 1.00 . A A . 151 LEU H 1 1
9 31063 1 1 152 LEU HA H -26.295 -6.425 3.821 1.00 . A A . 151 LEU HA 1 1
9 31064 1 1 152 LEU HB2 H -25.410 -6.386 6.008 1.00 . A A . 151 LEU HB2 1 1
9 31065 1 1 152 LEU HB3 H -25.672 -8.081 5.604 1.00 . A A . 151 LEU HB3 1 1
9 31066 1 1 152 LEU HD11 H -22.783 -6.394 7.399 1.00 . A A . 151 LEU HD11 1 1
9 31067 1 1 152 LEU HD12 H -23.562 -5.415 6.154 1.00 . A A . 151 LEU HD12 1 1
9 31068 1 1 152 LEU HD13 H -21.989 -6.151 5.843 1.00 . A A . 151 LEU HD13 1 1
9 31069 1 1 152 LEU HD21 H -24.476 -9.259 6.711 1.00 . A A . 151 LEU HD21 1 1
9 31070 1 1 152 LEU HD22 H -23.558 -8.229 7.809 1.00 . A A . 151 LEU HD22 1 1
9 31071 1 1 152 LEU HD23 H -22.712 -9.255 6.651 1.00 . A A . 151 LEU HD23 1 1
9 31072 1 1 152 LEU HG H -23.085 -7.848 4.916 1.00 . A A . 151 LEU HG 1 1
9 31073 1 1 152 LEU N N -25.188 -8.000 3.078 1.00 . A A . 151 LEU N 1 1
9 31074 1 1 152 LEU O O -24.403 -4.594 3.917 1.00 . A A . 151 LEU O 1 1
9 31075 1 1 153 ASP C C -22.698 -4.607 0.893 1.00 . A A . 152 ASP C 1 1
9 31076 1 1 153 ASP CA C -22.295 -5.221 2.230 1.00 . A A . 152 ASP CA 1 1
9 31077 1 1 153 ASP CB C -20.952 -5.939 2.092 1.00 . A A . 152 ASP CB 1 1
9 31078 1 1 153 ASP CG C -20.483 -6.020 0.652 1.00 . A A . 152 ASP CG 1 1
9 31079 1 1 153 ASP H H -23.284 -7.085 2.418 1.00 . A A . 152 ASP H 1 1
9 31080 1 1 153 ASP HA H -22.198 -4.433 2.960 1.00 . A A . 152 ASP HA 1 1
9 31081 1 1 153 ASP HB2 H -20.206 -5.405 2.663 1.00 . A A . 152 ASP HB2 1 1
9 31082 1 1 153 ASP HB3 H -21.045 -6.943 2.479 1.00 . A A . 152 ASP HB3 1 1
9 31083 1 1 153 ASP N N -23.317 -6.147 2.705 1.00 . A A . 152 ASP N 1 1
9 31084 1 1 153 ASP O O -22.019 -3.718 0.377 1.00 . A A . 152 ASP O 1 1
9 31085 1 1 153 ASP OD1 O -19.811 -5.072 0.192 1.00 . A A . 152 ASP OD1 1 1
9 31086 1 1 153 ASP OD2 O -20.789 -7.030 -0.015 1.00 . A A . 152 ASP OD2 1 1
9 31087 1 1 154 ILE C C -25.152 -3.338 -0.748 1.00 . A A . 153 ILE C 1 1
9 31088 1 1 154 ILE CA C -24.297 -4.586 -0.942 1.00 . A A . 153 ILE CA 1 1
9 31089 1 1 154 ILE CB C -25.123 -5.652 -1.684 1.00 . A A . 153 ILE CB 1 1
9 31090 1 1 154 ILE CD1 C -23.101 -7.144 -2.088 1.00 . A A . 153 ILE CD1 1 1
9 31091 1 1 154 ILE CG1 C -24.493 -7.034 -1.505 1.00 . A A . 153 ILE CG1 1 1
9 31092 1 1 154 ILE CG2 C -25.235 -5.302 -3.161 1.00 . A A . 153 ILE CG2 1 1
9 31093 1 1 154 ILE H H -24.302 -5.797 0.795 1.00 . A A . 153 ILE H 1 1
9 31094 1 1 154 ILE HA H -23.441 -4.332 -1.551 1.00 . A A . 153 ILE HA 1 1
9 31095 1 1 154 ILE HB H -26.118 -5.661 -1.265 1.00 . A A . 153 ILE HB 1 1
9 31096 1 1 154 ILE HD11 H -23.151 -7.640 -3.047 1.00 . A A . 153 ILE HD11 1 1
9 31097 1 1 154 ILE HD12 H -22.686 -6.156 -2.217 1.00 . A A . 153 ILE HD12 1 1
9 31098 1 1 154 ILE HD13 H -22.474 -7.715 -1.420 1.00 . A A . 153 ILE HD13 1 1
9 31099 1 1 154 ILE HG12 H -24.429 -7.260 -0.452 1.00 . A A . 153 ILE HG12 1 1
9 31100 1 1 154 ILE HG13 H -25.115 -7.772 -1.990 1.00 . A A . 153 ILE HG13 1 1
9 31101 1 1 154 ILE HG21 H -24.962 -6.162 -3.756 1.00 . A A . 153 ILE HG21 1 1
9 31102 1 1 154 ILE HG22 H -26.250 -5.016 -3.387 1.00 . A A . 153 ILE HG22 1 1
9 31103 1 1 154 ILE HG23 H -24.570 -4.481 -3.387 1.00 . A A . 153 ILE HG23 1 1
9 31104 1 1 154 ILE N N -23.804 -5.088 0.336 1.00 . A A . 153 ILE N 1 1
9 31105 1 1 154 ILE O O -26.379 -3.417 -0.696 1.00 . A A . 153 ILE O 1 1
9 31106 1 1 155 ARG C C -25.059 -0.038 -1.695 1.00 . A A . 154 ARG C 1 1
9 31107 1 1 155 ARG CA C -25.197 -0.922 -0.459 1.00 . A A . 154 ARG CA 1 1
9 31108 1 1 155 ARG CB C -24.653 -0.190 0.769 1.00 . A A . 154 ARG CB 1 1
9 31109 1 1 155 ARG CD C -25.251 0.013 3.201 1.00 . A A . 154 ARG CD 1 1
9 31110 1 1 155 ARG CG C -25.727 0.201 1.770 1.00 . A A . 154 ARG CG 1 1
9 31111 1 1 155 ARG CZ C -26.002 0.700 5.440 1.00 . A A . 154 ARG CZ 1 1
9 31112 1 1 155 ARG H H -23.516 -2.189 -0.695 1.00 . A A . 154 ARG H 1 1
9 31113 1 1 155 ARG HA H -26.242 -1.142 -0.303 1.00 . A A . 154 ARG HA 1 1
9 31114 1 1 155 ARG HB2 H -23.942 -0.830 1.270 1.00 . A A . 154 ARG HB2 1 1
9 31115 1 1 155 ARG HB3 H -24.149 0.707 0.444 1.00 . A A . 154 ARG HB3 1 1
9 31116 1 1 155 ARG HD2 H -25.438 -1.009 3.498 1.00 . A A . 154 ARG HD2 1 1
9 31117 1 1 155 ARG HD3 H -24.191 0.210 3.243 1.00 . A A . 154 ARG HD3 1 1
9 31118 1 1 155 ARG HE H -26.371 1.703 3.756 1.00 . A A . 154 ARG HE 1 1
9 31119 1 1 155 ARG HG2 H -25.984 1.241 1.622 1.00 . A A . 154 ARG HG2 1 1
9 31120 1 1 155 ARG HG3 H -26.600 -0.413 1.605 1.00 . A A . 154 ARG HG3 1 1
9 31121 1 1 155 ARG HH11 H -24.938 -1.017 5.390 1.00 . A A . 154 ARG HH11 1 1
9 31122 1 1 155 ARG HH12 H -25.473 -0.521 6.961 1.00 . A A . 154 ARG HH12 1 1
9 31123 1 1 155 ARG HH21 H -27.079 2.367 5.820 1.00 . A A . 154 ARG HH21 1 1
9 31124 1 1 155 ARG HH22 H -26.692 1.403 7.204 1.00 . A A . 154 ARG HH22 1 1
9 31125 1 1 155 ARG N N -24.495 -2.188 -0.646 1.00 . A A . 154 ARG N 1 1
9 31126 1 1 155 ARG NE N -25.936 0.908 4.130 1.00 . A A . 154 ARG NE 1 1
9 31127 1 1 155 ARG NH1 N -25.423 -0.367 5.974 1.00 . A A . 154 ARG NH1 1 1
9 31128 1 1 155 ARG NH2 N -26.643 1.560 6.218 1.00 . A A . 154 ARG NH2 1 1
9 31129 1 1 155 ARG O O -24.011 -0.017 -2.340 1.00 . A A . 154 ARG O 1 1
9 31130 1 1 156 GLN C C -25.662 2.976 -2.789 1.00 . A A . 155 GLN C 1 1
9 31131 1 1 156 GLN CA C -26.121 1.575 -3.176 1.00 . A A . 155 GLN CA 1 1
9 31132 1 1 156 GLN CB C -27.515 1.636 -3.800 1.00 . A A . 155 GLN CB 1 1
9 31133 1 1 156 GLN CD C -26.607 2.943 -5.762 1.00 . A A . 155 GLN CD 1 1
9 31134 1 1 156 GLN CG C -27.499 1.803 -5.311 1.00 . A A . 155 GLN CG 1 1
9 31135 1 1 156 GLN H H -26.928 0.629 -1.463 1.00 . A A . 155 GLN H 1 1
9 31136 1 1 156 GLN HA H -25.429 1.171 -3.900 1.00 . A A . 155 GLN HA 1 1
9 31137 1 1 156 GLN HB2 H -28.042 0.723 -3.567 1.00 . A A . 155 GLN HB2 1 1
9 31138 1 1 156 GLN HB3 H -28.051 2.471 -3.373 1.00 . A A . 155 GLN HB3 1 1
9 31139 1 1 156 GLN HE21 H -25.019 1.747 -5.728 1.00 . A A . 155 GLN HE21 1 1
9 31140 1 1 156 GLN HE22 H -24.718 3.379 -6.204 1.00 . A A . 155 GLN HE22 1 1
9 31141 1 1 156 GLN HG2 H -27.140 0.888 -5.758 1.00 . A A . 155 GLN HG2 1 1
9 31142 1 1 156 GLN HG3 H -28.505 1.998 -5.650 1.00 . A A . 155 GLN HG3 1 1
9 31143 1 1 156 GLN N N -26.123 0.689 -2.016 1.00 . A A . 155 GLN N 1 1
9 31144 1 1 156 GLN NE2 N -25.317 2.662 -5.913 1.00 . A A . 155 GLN NE2 1 1
9 31145 1 1 156 GLN O O -26.376 3.708 -2.104 1.00 . A A . 155 GLN O 1 1
9 31146 1 1 156 GLN OE1 O -27.070 4.064 -5.973 1.00 . A A . 155 GLN OE1 1 1
9 31147 1 1 157 GLY C C -24.656 5.769 -3.655 1.00 . A A . 156 GLY C 1 1
9 31148 1 1 157 GLY CA C -23.929 4.659 -2.920 1.00 . A A . 156 GLY CA 1 1
9 31149 1 1 157 GLY H H -23.938 2.721 -3.773 1.00 . A A . 156 GLY H 1 1
9 31150 1 1 157 GLY HA2 H -24.015 4.828 -1.857 1.00 . A A . 156 GLY HA2 1 1
9 31151 1 1 157 GLY HA3 H -22.885 4.684 -3.196 1.00 . A A . 156 GLY HA3 1 1
9 31152 1 1 157 GLY N N -24.463 3.346 -3.231 1.00 . A A . 156 GLY N 1 1
9 31153 1 1 157 GLY O O -25.544 5.524 -4.472 1.00 . A A . 156 GLY O 1 1
9 31154 1 1 158 PRO C C -24.521 8.327 -5.464 1.00 . A A . 157 PRO C 1 1
9 31155 1 1 158 PRO CA C -24.889 8.198 -3.990 1.00 . A A . 157 PRO CA 1 1
9 31156 1 1 158 PRO CB C -24.309 9.367 -3.190 1.00 . A A . 157 PRO CB 1 1
9 31157 1 1 158 PRO CD C -23.228 7.387 -2.399 1.00 . A A . 157 PRO CD 1 1
9 31158 1 1 158 PRO CG C -23.017 8.855 -2.653 1.00 . A A . 157 PRO CG 1 1
9 31159 1 1 158 PRO HA H -25.964 8.189 -3.888 1.00 . A A . 157 PRO HA 1 1
9 31160 1 1 158 PRO HB2 H -24.157 10.214 -3.844 1.00 . A A . 157 PRO HB2 1 1
9 31161 1 1 158 PRO HB3 H -24.988 9.637 -2.395 1.00 . A A . 157 PRO HB3 1 1
9 31162 1 1 158 PRO HD2 H -22.318 6.837 -2.592 1.00 . A A . 157 PRO HD2 1 1
9 31163 1 1 158 PRO HD3 H -23.561 7.224 -1.385 1.00 . A A . 157 PRO HD3 1 1
9 31164 1 1 158 PRO HG2 H -22.233 9.001 -3.379 1.00 . A A . 157 PRO HG2 1 1
9 31165 1 1 158 PRO HG3 H -22.775 9.363 -1.731 1.00 . A A . 157 PRO HG3 1 1
9 31166 1 1 158 PRO N N -24.278 7.022 -3.363 1.00 . A A . 157 PRO N 1 1
9 31167 1 1 158 PRO O O -25.388 8.511 -6.318 1.00 . A A . 157 PRO O 1 1
9 31168 1 1 159 LYS C C -22.190 6.994 -7.611 1.00 . A A . 158 LYS C 1 1
9 31169 1 1 159 LYS CA C -22.744 8.329 -7.128 1.00 . A A . 158 LYS CA 1 1
9 31170 1 1 159 LYS CB C -21.664 9.409 -7.230 1.00 . A A . 158 LYS CB 1 1
9 31171 1 1 159 LYS CD C -22.005 11.281 -5.591 1.00 . A A . 158 LYS CD 1 1
9 31172 1 1 159 LYS CE C -20.542 11.554 -5.279 1.00 . A A . 158 LYS CE 1 1
9 31173 1 1 159 LYS CG C -22.191 10.819 -7.026 1.00 . A A . 158 LYS CG 1 1
9 31174 1 1 159 LYS H H -22.584 8.080 -5.032 1.00 . A A . 158 LYS H 1 1
9 31175 1 1 159 LYS HA H -23.579 8.607 -7.754 1.00 . A A . 158 LYS HA 1 1
9 31176 1 1 159 LYS HB2 H -20.909 9.218 -6.482 1.00 . A A . 158 LYS HB2 1 1
9 31177 1 1 159 LYS HB3 H -21.209 9.355 -8.209 1.00 . A A . 158 LYS HB3 1 1
9 31178 1 1 159 LYS HD2 H -22.569 12.189 -5.438 1.00 . A A . 158 LYS HD2 1 1
9 31179 1 1 159 LYS HD3 H -22.369 10.513 -4.924 1.00 . A A . 158 LYS HD3 1 1
9 31180 1 1 159 LYS HE2 H -20.309 11.138 -4.311 1.00 . A A . 158 LYS HE2 1 1
9 31181 1 1 159 LYS HE3 H -19.931 11.078 -6.033 1.00 . A A . 158 LYS HE3 1 1
9 31182 1 1 159 LYS HG2 H -21.658 11.491 -7.682 1.00 . A A . 158 LYS HG2 1 1
9 31183 1 1 159 LYS HG3 H -23.244 10.838 -7.267 1.00 . A A . 158 LYS HG3 1 1
9 31184 1 1 159 LYS HZ1 H -20.958 13.521 -4.706 1.00 . A A . 158 LYS HZ1 1 1
9 31185 1 1 159 LYS HZ2 H -20.240 13.388 -6.233 1.00 . A A . 158 LYS HZ2 1 1
9 31186 1 1 159 LYS HZ3 H -19.306 13.180 -4.839 1.00 . A A . 158 LYS HZ3 1 1
9 31187 1 1 159 LYS N N -23.229 8.227 -5.757 1.00 . A A . 158 LYS N 1 1
9 31188 1 1 159 LYS NZ N -20.240 13.013 -5.263 1.00 . A A . 158 LYS NZ 1 1
9 31189 1 1 159 LYS O O -21.461 6.936 -8.600 1.00 . A A . 158 LYS O 1 1
9 31190 1 1 160 GLU C C -22.935 3.997 -8.382 1.00 . A A . 159 GLU C 1 1
9 31191 1 1 160 GLU CA C -22.080 4.587 -7.265 1.00 . A A . 159 GLU CA 1 1
9 31192 1 1 160 GLU CB C -22.111 3.667 -6.043 1.00 . A A . 159 GLU CB 1 1
9 31193 1 1 160 GLU CD C -20.904 2.819 -3.992 1.00 . A A . 159 GLU CD 1 1
9 31194 1 1 160 GLU CG C -20.821 3.679 -5.239 1.00 . A A . 159 GLU CG 1 1
9 31195 1 1 160 GLU H H -23.126 6.033 -6.127 1.00 . A A . 159 GLU H 1 1
9 31196 1 1 160 GLU HA H -21.062 4.671 -7.615 1.00 . A A . 159 GLU HA 1 1
9 31197 1 1 160 GLU HB2 H -22.918 3.975 -5.395 1.00 . A A . 159 GLU HB2 1 1
9 31198 1 1 160 GLU HB3 H -22.293 2.655 -6.374 1.00 . A A . 159 GLU HB3 1 1
9 31199 1 1 160 GLU HG2 H -20.020 3.309 -5.860 1.00 . A A . 159 GLU HG2 1 1
9 31200 1 1 160 GLU HG3 H -20.606 4.695 -4.943 1.00 . A A . 159 GLU HG3 1 1
9 31201 1 1 160 GLU N N -22.542 5.922 -6.906 1.00 . A A . 159 GLU N 1 1
9 31202 1 1 160 GLU O O -24.108 4.332 -8.542 1.00 . A A . 159 GLU O 1 1
9 31203 1 1 160 GLU OE1 O -21.989 2.260 -3.729 1.00 . A A . 159 GLU OE1 1 1
9 31204 1 1 160 GLU OE2 O -19.883 2.707 -3.280 1.00 . A A . 159 GLU OE2 1 1
9 31205 1 1 161 PRO C C -24.088 1.457 -9.816 1.00 . A A . 160 PRO C 1 1
9 31206 1 1 161 PRO CA C -23.021 2.439 -10.290 1.00 . A A . 160 PRO CA 1 1
9 31207 1 1 161 PRO CB C -21.895 1.697 -11.013 1.00 . A A . 160 PRO CB 1 1
9 31208 1 1 161 PRO CD C -20.937 2.648 -9.041 1.00 . A A . 160 PRO CD 1 1
9 31209 1 1 161 PRO CG C -20.860 1.466 -9.967 1.00 . A A . 160 PRO CG 1 1
9 31210 1 1 161 PRO HA H -23.469 3.159 -10.960 1.00 . A A . 160 PRO HA 1 1
9 31211 1 1 161 PRO HB2 H -22.271 0.764 -11.410 1.00 . A A . 160 PRO HB2 1 1
9 31212 1 1 161 PRO HB3 H -21.514 2.309 -11.816 1.00 . A A . 160 PRO HB3 1 1
9 31213 1 1 161 PRO HD2 H -20.725 2.347 -8.025 1.00 . A A . 160 PRO HD2 1 1
9 31214 1 1 161 PRO HD3 H -20.254 3.422 -9.357 1.00 . A A . 160 PRO HD3 1 1
9 31215 1 1 161 PRO HG2 H -21.077 0.555 -9.431 1.00 . A A . 160 PRO HG2 1 1
9 31216 1 1 161 PRO HG3 H -19.883 1.412 -10.423 1.00 . A A . 160 PRO HG3 1 1
9 31217 1 1 161 PRO N N -22.334 3.096 -9.173 1.00 . A A . 160 PRO N 1 1
9 31218 1 1 161 PRO O O -23.798 0.524 -9.068 1.00 . A A . 160 PRO O 1 1
9 31219 1 1 162 PHE C C -26.345 -0.536 -10.596 1.00 . A A . 161 PHE C 1 1
9 31220 1 1 162 PHE CA C -26.433 0.808 -9.877 1.00 . A A . 161 PHE CA 1 1
9 31221 1 1 162 PHE CB C -27.767 1.484 -10.198 1.00 . A A . 161 PHE CB 1 1
9 31222 1 1 162 PHE CD1 C -28.988 0.517 -8.231 1.00 . A A . 161 PHE CD1 1 1
9 31223 1 1 162 PHE CD2 C -30.031 0.415 -10.372 1.00 . A A . 161 PHE CD2 1 1
9 31224 1 1 162 PHE CE1 C -30.076 -0.122 -7.667 1.00 . A A . 161 PHE CE1 1 1
9 31225 1 1 162 PHE CE2 C -31.123 -0.223 -9.814 1.00 . A A . 161 PHE CE2 1 1
9 31226 1 1 162 PHE CG C -28.952 0.791 -9.588 1.00 . A A . 161 PHE CG 1 1
9 31227 1 1 162 PHE CZ C -31.146 -0.491 -8.460 1.00 . A A . 161 PHE CZ 1 1
9 31228 1 1 162 PHE H H -25.491 2.435 -10.852 1.00 . A A . 161 PHE H 1 1
9 31229 1 1 162 PHE HA H -26.372 0.639 -8.814 1.00 . A A . 161 PHE HA 1 1
9 31230 1 1 162 PHE HB2 H -27.749 2.497 -9.826 1.00 . A A . 161 PHE HB2 1 1
9 31231 1 1 162 PHE HB3 H -27.906 1.500 -11.269 1.00 . A A . 161 PHE HB3 1 1
9 31232 1 1 162 PHE HD1 H -28.153 0.806 -7.610 1.00 . A A . 161 PHE HD1 1 1
9 31233 1 1 162 PHE HD2 H -30.015 0.624 -11.433 1.00 . A A . 161 PHE HD2 1 1
9 31234 1 1 162 PHE HE1 H -30.092 -0.329 -6.607 1.00 . A A . 161 PHE HE1 1 1
9 31235 1 1 162 PHE HE2 H -31.957 -0.511 -10.437 1.00 . A A . 161 PHE HE2 1 1
9 31236 1 1 162 PHE HZ H -31.997 -0.989 -8.021 1.00 . A A . 161 PHE HZ 1 1
9 31237 1 1 162 PHE N N -25.322 1.674 -10.257 1.00 . A A . 161 PHE N 1 1
9 31238 1 1 162 PHE O O -26.711 -1.573 -10.043 1.00 . A A . 161 PHE O 1 1
9 31239 1 1 163 ARG C C -24.819 -2.732 -11.928 1.00 . A A . 162 ARG C 1 1
9 31240 1 1 163 ARG CA C -25.723 -1.723 -12.628 1.00 . A A . 162 ARG CA 1 1
9 31241 1 1 163 ARG CB C -25.161 -1.392 -14.012 1.00 . A A . 162 ARG CB 1 1
9 31242 1 1 163 ARG CD C -26.290 -2.093 -16.145 1.00 . A A . 162 ARG CD 1 1
9 31243 1 1 163 ARG CG C -25.346 -2.508 -15.027 1.00 . A A . 162 ARG CG 1 1
9 31244 1 1 163 ARG CZ C -27.275 -3.117 -18.151 1.00 . A A . 162 ARG CZ 1 1
9 31245 1 1 163 ARG H H -25.583 0.349 -12.220 1.00 . A A . 162 ARG H 1 1
9 31246 1 1 163 ARG HA H -26.706 -2.155 -12.741 1.00 . A A . 162 ARG HA 1 1
9 31247 1 1 163 ARG HB2 H -25.657 -0.508 -14.387 1.00 . A A . 162 ARG HB2 1 1
9 31248 1 1 163 ARG HB3 H -24.105 -1.190 -13.919 1.00 . A A . 162 ARG HB3 1 1
9 31249 1 1 163 ARG HD2 H -27.284 -1.987 -15.738 1.00 . A A . 162 ARG HD2 1 1
9 31250 1 1 163 ARG HD3 H -25.960 -1.144 -16.543 1.00 . A A . 162 ARG HD3 1 1
9 31251 1 1 163 ARG HE H -25.599 -3.734 -17.262 1.00 . A A . 162 ARG HE 1 1
9 31252 1 1 163 ARG HG2 H -24.386 -2.755 -15.455 1.00 . A A . 162 ARG HG2 1 1
9 31253 1 1 163 ARG HG3 H -25.754 -3.373 -14.526 1.00 . A A . 162 ARG HG3 1 1
9 31254 1 1 163 ARG HH11 H -28.299 -1.541 -17.412 1.00 . A A . 162 ARG HH11 1 1
9 31255 1 1 163 ARG HH12 H -28.981 -2.273 -18.826 1.00 . A A . 162 ARG HH12 1 1
9 31256 1 1 163 ARG HH21 H -26.489 -4.706 -19.123 1.00 . A A . 162 ARG HH21 1 1
9 31257 1 1 163 ARG HH22 H -27.953 -4.073 -19.798 1.00 . A A . 162 ARG HH22 1 1
9 31258 1 1 163 ARG N N -25.858 -0.508 -11.832 1.00 . A A . 162 ARG N 1 1
9 31259 1 1 163 ARG NE N -26.323 -3.075 -17.225 1.00 . A A . 162 ARG NE 1 1
9 31260 1 1 163 ARG NH1 N -28.266 -2.239 -18.127 1.00 . A A . 162 ARG NH1 1 1
9 31261 1 1 163 ARG NH2 N -27.235 -4.041 -19.103 1.00 . A A . 162 ARG NH2 1 1
9 31262 1 1 163 ARG O O -25.212 -3.876 -11.695 1.00 . A A . 162 ARG O 1 1
9 31263 1 1 164 ASP C C -23.116 -3.509 -9.513 1.00 . A A . 163 ASP C 1 1
9 31264 1 1 164 ASP CA C -22.645 -3.170 -10.923 1.00 . A A . 163 ASP CA 1 1
9 31265 1 1 164 ASP CB C -21.272 -2.499 -10.871 1.00 . A A . 163 ASP CB 1 1
9 31266 1 1 164 ASP CG C -20.296 -3.098 -11.864 1.00 . A A . 163 ASP CG 1 1
9 31267 1 1 164 ASP H H -23.351 -1.381 -11.810 1.00 . A A . 163 ASP H 1 1
9 31268 1 1 164 ASP HA H -22.568 -4.084 -11.493 1.00 . A A . 163 ASP HA 1 1
9 31269 1 1 164 ASP HB2 H -21.383 -1.448 -11.092 1.00 . A A . 163 ASP HB2 1 1
9 31270 1 1 164 ASP HB3 H -20.862 -2.613 -9.877 1.00 . A A . 163 ASP HB3 1 1
9 31271 1 1 164 ASP N N -23.606 -2.303 -11.597 1.00 . A A . 163 ASP N 1 1
9 31272 1 1 164 ASP O O -22.919 -4.626 -9.034 1.00 . A A . 163 ASP O 1 1
9 31273 1 1 164 ASP OD1 O -20.090 -4.329 -11.826 1.00 . A A . 163 ASP OD1 1 1
9 31274 1 1 164 ASP OD2 O -19.737 -2.335 -12.681 1.00 . A A . 163 ASP OD2 1 1
9 31275 1 1 165 TYR C C -25.302 -3.815 -7.454 1.00 . A A . 164 TYR C 1 1
9 31276 1 1 165 TYR CA C -24.229 -2.731 -7.494 1.00 . A A . 164 TYR CA 1 1
9 31277 1 1 165 TYR CB C -24.792 -1.421 -6.941 1.00 . A A . 164 TYR CB 1 1
9 31278 1 1 165 TYR CD1 C -25.559 -1.775 -4.561 1.00 . A A . 164 TYR CD1 1 1
9 31279 1 1 165 TYR CD2 C -27.216 -1.644 -6.269 1.00 . A A . 164 TYR CD2 1 1
9 31280 1 1 165 TYR CE1 C -26.545 -1.955 -3.611 1.00 . A A . 164 TYR CE1 1 1
9 31281 1 1 165 TYR CE2 C -28.209 -1.822 -5.325 1.00 . A A . 164 TYR CE2 1 1
9 31282 1 1 165 TYR CG C -25.876 -1.616 -5.905 1.00 . A A . 164 TYR CG 1 1
9 31283 1 1 165 TYR CZ C -27.869 -1.977 -3.998 1.00 . A A . 164 TYR CZ 1 1
9 31284 1 1 165 TYR H H -23.861 -1.668 -9.287 1.00 . A A . 164 TYR H 1 1
9 31285 1 1 165 TYR HA H -23.397 -3.042 -6.879 1.00 . A A . 164 TYR HA 1 1
9 31286 1 1 165 TYR HB2 H -23.994 -0.859 -6.483 1.00 . A A . 164 TYR HB2 1 1
9 31287 1 1 165 TYR HB3 H -25.211 -0.846 -7.755 1.00 . A A . 164 TYR HB3 1 1
9 31288 1 1 165 TYR HD1 H -24.521 -1.758 -4.261 1.00 . A A . 164 TYR HD1 1 1
9 31289 1 1 165 TYR HD2 H -27.480 -1.523 -7.310 1.00 . A A . 164 TYR HD2 1 1
9 31290 1 1 165 TYR HE1 H -26.279 -2.076 -2.571 1.00 . A A . 164 TYR HE1 1 1
9 31291 1 1 165 TYR HE2 H -29.245 -1.840 -5.628 1.00 . A A . 164 TYR HE2 1 1
9 31292 1 1 165 TYR HH H -29.715 -2.046 -3.467 1.00 . A A . 164 TYR HH 1 1
9 31293 1 1 165 TYR N N -23.735 -2.537 -8.852 1.00 . A A . 164 TYR N 1 1
9 31294 1 1 165 TYR O O -25.229 -4.749 -6.655 1.00 . A A . 164 TYR O 1 1
9 31295 1 1 165 TYR OH O -28.855 -2.155 -3.055 1.00 . A A . 164 TYR OH 1 1
9 31296 1 1 166 VAL C C -26.870 -6.033 -8.786 1.00 . A A . 165 VAL C 1 1
9 31297 1 1 166 VAL CA C -27.386 -4.653 -8.392 1.00 . A A . 165 VAL CA 1 1
9 31298 1 1 166 VAL CB C -28.466 -4.215 -9.399 1.00 . A A . 165 VAL CB 1 1
9 31299 1 1 166 VAL CG1 C -29.463 -5.340 -9.638 1.00 . A A . 165 VAL CG1 1 1
9 31300 1 1 166 VAL CG2 C -29.174 -2.960 -8.909 1.00 . A A . 165 VAL CG2 1 1
9 31301 1 1 166 VAL H H -26.301 -2.919 -8.936 1.00 . A A . 165 VAL H 1 1
9 31302 1 1 166 VAL HA H -27.839 -4.714 -7.414 1.00 . A A . 165 VAL HA 1 1
9 31303 1 1 166 VAL HB H -27.983 -3.987 -10.338 1.00 . A A . 165 VAL HB 1 1
9 31304 1 1 166 VAL HG11 H -29.119 -5.956 -10.456 1.00 . A A . 165 VAL HG11 1 1
9 31305 1 1 166 VAL HG12 H -29.548 -5.940 -8.745 1.00 . A A . 165 VAL HG12 1 1
9 31306 1 1 166 VAL HG13 H -30.426 -4.920 -9.884 1.00 . A A . 165 VAL HG13 1 1
9 31307 1 1 166 VAL HG21 H -28.913 -2.780 -7.877 1.00 . A A . 165 VAL HG21 1 1
9 31308 1 1 166 VAL HG22 H -28.868 -2.118 -9.510 1.00 . A A . 165 VAL HG22 1 1
9 31309 1 1 166 VAL HG23 H -30.242 -3.094 -8.993 1.00 . A A . 165 VAL HG23 1 1
9 31310 1 1 166 VAL N N -26.298 -3.686 -8.325 1.00 . A A . 165 VAL N 1 1
9 31311 1 1 166 VAL O O -27.388 -7.054 -8.332 1.00 . A A . 165 VAL O 1 1
9 31312 1 1 167 ASP C C -24.784 -8.149 -8.903 1.00 . A A . 166 ASP C 1 1
9 31313 1 1 167 ASP CA C -25.259 -7.312 -10.087 1.00 . A A . 166 ASP CA 1 1
9 31314 1 1 167 ASP CB C -24.090 -7.038 -11.035 1.00 . A A . 166 ASP CB 1 1
9 31315 1 1 167 ASP CG C -23.366 -8.307 -11.442 1.00 . A A . 166 ASP CG 1 1
9 31316 1 1 167 ASP H H -25.477 -5.209 -9.960 1.00 . A A . 166 ASP H 1 1
9 31317 1 1 167 ASP HA H -26.020 -7.862 -10.618 1.00 . A A . 166 ASP HA 1 1
9 31318 1 1 167 ASP HB2 H -24.465 -6.557 -11.928 1.00 . A A . 166 ASP HB2 1 1
9 31319 1 1 167 ASP HB3 H -23.385 -6.382 -10.547 1.00 . A A . 166 ASP HB3 1 1
9 31320 1 1 167 ASP N N -25.847 -6.057 -9.633 1.00 . A A . 166 ASP N 1 1
9 31321 1 1 167 ASP O O -25.166 -9.310 -8.760 1.00 . A A . 166 ASP O 1 1
9 31322 1 1 167 ASP OD1 O -22.668 -8.891 -10.588 1.00 . A A . 166 ASP OD1 1 1
9 31323 1 1 167 ASP OD2 O -23.497 -8.714 -12.616 1.00 . A A . 166 ASP OD2 1 1
9 31324 1 1 168 ARG C C -24.509 -8.450 -5.842 1.00 . A A . 167 ARG C 1 1
9 31325 1 1 168 ARG CA C -23.420 -8.243 -6.891 1.00 . A A . 167 ARG CA 1 1
9 31326 1 1 168 ARG CB C -22.259 -7.451 -6.285 1.00 . A A . 167 ARG CB 1 1
9 31327 1 1 168 ARG CD C -20.281 -5.976 -6.763 1.00 . A A . 167 ARG CD 1 1
9 31328 1 1 168 ARG CG C -21.185 -7.079 -7.294 1.00 . A A . 167 ARG CG 1 1
9 31329 1 1 168 ARG CZ C -18.402 -7.164 -5.712 1.00 . A A . 167 ARG CZ 1 1
9 31330 1 1 168 ARG H H -23.681 -6.624 -8.228 1.00 . A A . 167 ARG H 1 1
9 31331 1 1 168 ARG HA H -23.057 -9.207 -7.211 1.00 . A A . 167 ARG HA 1 1
9 31332 1 1 168 ARG HB2 H -22.646 -6.541 -5.852 1.00 . A A . 167 ARG HB2 1 1
9 31333 1 1 168 ARG HB3 H -21.801 -8.044 -5.507 1.00 . A A . 167 ARG HB3 1 1
9 31334 1 1 168 ARG HD2 H -20.351 -5.123 -7.421 1.00 . A A . 167 ARG HD2 1 1
9 31335 1 1 168 ARG HD3 H -20.617 -5.698 -5.776 1.00 . A A . 167 ARG HD3 1 1
9 31336 1 1 168 ARG HE H -18.280 -6.104 -7.397 1.00 . A A . 167 ARG HE 1 1
9 31337 1 1 168 ARG HG2 H -20.584 -7.951 -7.504 1.00 . A A . 167 ARG HG2 1 1
9 31338 1 1 168 ARG HG3 H -21.659 -6.737 -8.202 1.00 . A A . 167 ARG HG3 1 1
9 31339 1 1 168 ARG HH11 H -20.164 -7.325 -4.735 1.00 . A A . 167 ARG HH11 1 1
9 31340 1 1 168 ARG HH12 H -18.831 -8.157 -4.004 1.00 . A A . 167 ARG HH12 1 1
9 31341 1 1 168 ARG HH21 H -16.519 -7.197 -6.445 1.00 . A A . 167 ARG HH21 1 1
9 31342 1 1 168 ARG HH22 H -16.759 -8.083 -4.977 1.00 . A A . 167 ARG HH22 1 1
9 31343 1 1 168 ARG N N -23.949 -7.551 -8.059 1.00 . A A . 167 ARG N 1 1
9 31344 1 1 168 ARG NE N -18.886 -6.402 -6.686 1.00 . A A . 167 ARG NE 1 1
9 31345 1 1 168 ARG NH1 N -19.198 -7.583 -4.736 1.00 . A A . 167 ARG NH1 1 1
9 31346 1 1 168 ARG NH2 N -17.121 -7.510 -5.711 1.00 . A A . 167 ARG NH2 1 1
9 31347 1 1 168 ARG O O -24.372 -9.282 -4.945 1.00 . A A . 167 ARG O 1 1
9 31348 1 1 169 PHE C C -27.322 -9.180 -5.060 1.00 . A A . 168 PHE C 1 1
9 31349 1 1 169 PHE CA C -26.704 -7.786 -5.024 1.00 . A A . 168 PHE CA 1 1
9 31350 1 1 169 PHE CB C -27.766 -6.735 -5.349 1.00 . A A . 168 PHE CB 1 1
9 31351 1 1 169 PHE CD1 C -29.646 -7.537 -3.894 1.00 . A A . 168 PHE CD1 1 1
9 31352 1 1 169 PHE CD2 C -28.818 -5.327 -3.558 1.00 . A A . 168 PHE CD2 1 1
9 31353 1 1 169 PHE CE1 C -30.565 -7.351 -2.878 1.00 . A A . 168 PHE CE1 1 1
9 31354 1 1 169 PHE CE2 C -29.734 -5.135 -2.540 1.00 . A A . 168 PHE CE2 1 1
9 31355 1 1 169 PHE CG C -28.764 -6.528 -4.245 1.00 . A A . 168 PHE CG 1 1
9 31356 1 1 169 PHE CZ C -30.609 -6.148 -2.201 1.00 . A A . 168 PHE CZ 1 1
9 31357 1 1 169 PHE H H -25.641 -7.041 -6.698 1.00 . A A . 168 PHE H 1 1
9 31358 1 1 169 PHE HA H -26.318 -7.601 -4.034 1.00 . A A . 168 PHE HA 1 1
9 31359 1 1 169 PHE HB2 H -27.281 -5.788 -5.538 1.00 . A A . 168 PHE HB2 1 1
9 31360 1 1 169 PHE HB3 H -28.306 -7.040 -6.232 1.00 . A A . 168 PHE HB3 1 1
9 31361 1 1 169 PHE HD1 H -29.613 -8.479 -4.423 1.00 . A A . 168 PHE HD1 1 1
9 31362 1 1 169 PHE HD2 H -28.135 -4.533 -3.822 1.00 . A A . 168 PHE HD2 1 1
9 31363 1 1 169 PHE HE1 H -31.248 -8.146 -2.615 1.00 . A A . 168 PHE HE1 1 1
9 31364 1 1 169 PHE HE2 H -29.766 -4.193 -2.013 1.00 . A A . 168 PHE HE2 1 1
9 31365 1 1 169 PHE HZ H -31.325 -6.001 -1.407 1.00 . A A . 168 PHE HZ 1 1
9 31366 1 1 169 PHE N N -25.591 -7.687 -5.961 1.00 . A A . 168 PHE N 1 1
9 31367 1 1 169 PHE O O -27.145 -9.974 -4.136 1.00 . A A . 168 PHE O 1 1
9 31368 1 1 170 TYR C C -27.664 -11.880 -6.425 1.00 . A A . 169 TYR C 1 1
9 31369 1 1 170 TYR CA C -28.698 -10.766 -6.288 1.00 . A A . 169 TYR CA 1 1
9 31370 1 1 170 TYR CB C -29.618 -10.756 -7.512 1.00 . A A . 169 TYR CB 1 1
9 31371 1 1 170 TYR CD1 C -28.084 -11.346 -9.430 1.00 . A A . 169 TYR CD1 1 1
9 31372 1 1 170 TYR CD2 C -29.054 -9.170 -9.393 1.00 . A A . 169 TYR CD2 1 1
9 31373 1 1 170 TYR CE1 C -27.431 -11.041 -10.607 1.00 . A A . 169 TYR CE1 1 1
9 31374 1 1 170 TYR CE2 C -28.406 -8.856 -10.572 1.00 . A A . 169 TYR CE2 1 1
9 31375 1 1 170 TYR CG C -28.905 -10.418 -8.801 1.00 . A A . 169 TYR CG 1 1
9 31376 1 1 170 TYR CZ C -27.595 -9.794 -11.176 1.00 . A A . 169 TYR CZ 1 1
9 31377 1 1 170 TYR H H -28.155 -8.796 -6.836 1.00 . A A . 169 TYR H 1 1
9 31378 1 1 170 TYR HA H -29.293 -10.948 -5.406 1.00 . A A . 169 TYR HA 1 1
9 31379 1 1 170 TYR HB2 H -30.063 -11.732 -7.626 1.00 . A A . 169 TYR HB2 1 1
9 31380 1 1 170 TYR HB3 H -30.398 -10.025 -7.361 1.00 . A A . 169 TYR HB3 1 1
9 31381 1 1 170 TYR HD1 H -27.958 -12.321 -8.982 1.00 . A A . 169 TYR HD1 1 1
9 31382 1 1 170 TYR HD2 H -29.691 -8.436 -8.918 1.00 . A A . 169 TYR HD2 1 1
9 31383 1 1 170 TYR HE1 H -26.796 -11.775 -11.080 1.00 . A A . 169 TYR HE1 1 1
9 31384 1 1 170 TYR HE2 H -28.534 -7.880 -11.016 1.00 . A A . 169 TYR HE2 1 1
9 31385 1 1 170 TYR HH H -27.362 -8.720 -12.752 1.00 . A A . 169 TYR HH 1 1
9 31386 1 1 170 TYR N N -28.050 -9.470 -6.133 1.00 . A A . 169 TYR N 1 1
9 31387 1 1 170 TYR O O -27.946 -13.044 -6.137 1.00 . A A . 169 TYR O 1 1
9 31388 1 1 170 TYR OH O -26.947 -9.487 -12.350 1.00 . A A . 169 TYR OH 1 1
9 31389 1 1 171 LYS C C -24.982 -13.089 -5.698 1.00 . A A . 170 LYS C 1 1
9 31390 1 1 171 LYS CA C -25.387 -12.479 -7.037 1.00 . A A . 170 LYS CA 1 1
9 31391 1 1 171 LYS CB C -24.176 -11.811 -7.692 1.00 . A A . 170 LYS CB 1 1
9 31392 1 1 171 LYS CD C -22.582 -12.937 -9.274 1.00 . A A . 170 LYS CD 1 1
9 31393 1 1 171 LYS CE C -23.720 -13.556 -10.072 1.00 . A A . 170 LYS CE 1 1
9 31394 1 1 171 LYS CG C -22.970 -12.726 -7.821 1.00 . A A . 170 LYS CG 1 1
9 31395 1 1 171 LYS H H -26.302 -10.571 -7.077 1.00 . A A . 170 LYS H 1 1
9 31396 1 1 171 LYS HA H -25.746 -13.267 -7.683 1.00 . A A . 170 LYS HA 1 1
9 31397 1 1 171 LYS HB2 H -24.455 -11.477 -8.681 1.00 . A A . 170 LYS HB2 1 1
9 31398 1 1 171 LYS HB3 H -23.889 -10.953 -7.100 1.00 . A A . 170 LYS HB3 1 1
9 31399 1 1 171 LYS HD2 H -22.330 -11.983 -9.713 1.00 . A A . 170 LYS HD2 1 1
9 31400 1 1 171 LYS HD3 H -21.725 -13.593 -9.318 1.00 . A A . 170 LYS HD3 1 1
9 31401 1 1 171 LYS HE2 H -24.529 -13.790 -9.397 1.00 . A A . 170 LYS HE2 1 1
9 31402 1 1 171 LYS HE3 H -24.059 -12.841 -10.806 1.00 . A A . 170 LYS HE3 1 1
9 31403 1 1 171 LYS HG2 H -22.137 -12.283 -7.298 1.00 . A A . 170 LYS HG2 1 1
9 31404 1 1 171 LYS HG3 H -23.208 -13.683 -7.379 1.00 . A A . 170 LYS HG3 1 1
9 31405 1 1 171 LYS HZ1 H -22.267 -14.931 -10.675 1.00 . A A . 170 LYS HZ1 1 1
9 31406 1 1 171 LYS HZ2 H -23.537 -14.748 -11.777 1.00 . A A . 170 LYS HZ2 1 1
9 31407 1 1 171 LYS HZ3 H -23.776 -15.625 -10.352 1.00 . A A . 170 LYS HZ3 1 1
9 31408 1 1 171 LYS N N -26.466 -11.515 -6.865 1.00 . A A . 170 LYS N 1 1
9 31409 1 1 171 LYS NZ N -23.295 -14.802 -10.768 1.00 . A A . 170 LYS NZ 1 1
9 31410 1 1 171 LYS O O -24.784 -14.300 -5.590 1.00 . A A . 170 LYS O 1 1
9 31411 1 1 172 THR C C -25.618 -13.460 -2.683 1.00 . A A . 171 THR C 1 1
9 31412 1 1 172 THR CA C -24.481 -12.698 -3.350 1.00 . A A . 171 THR CA 1 1
9 31413 1 1 172 THR CB C -24.070 -11.517 -2.449 1.00 . A A . 171 THR CB 1 1
9 31414 1 1 172 THR CG2 C -23.450 -12.016 -1.153 1.00 . A A . 171 THR CG2 1 1
9 31415 1 1 172 THR H H -25.032 -11.290 -4.831 1.00 . A A . 171 THR H 1 1
9 31416 1 1 172 THR HA H -23.630 -13.356 -3.453 1.00 . A A . 171 THR HA 1 1
9 31417 1 1 172 THR HB H -24.954 -10.943 -2.210 1.00 . A A . 171 THR HB 1 1
9 31418 1 1 172 THR HG1 H -22.355 -11.184 -3.364 1.00 . A A . 171 THR HG1 1 1
9 31419 1 1 172 THR HG21 H -22.505 -12.492 -1.366 1.00 . A A . 171 THR HG21 1 1
9 31420 1 1 172 THR HG22 H -24.115 -12.728 -0.686 1.00 . A A . 171 THR HG22 1 1
9 31421 1 1 172 THR HG23 H -23.291 -11.181 -0.485 1.00 . A A . 171 THR HG23 1 1
9 31422 1 1 172 THR N N -24.861 -12.242 -4.680 1.00 . A A . 171 THR N 1 1
9 31423 1 1 172 THR O O -25.388 -14.360 -1.874 1.00 . A A . 171 THR O 1 1
9 31424 1 1 172 THR OG1 O -23.138 -10.676 -3.137 1.00 . A A . 171 THR OG1 1 1
9 31425 1 1 173 LEU C C -28.222 -15.134 -3.061 1.00 . A A . 172 LEU C 1 1
9 31426 1 1 173 LEU CA C -28.026 -13.745 -2.459 1.00 . A A . 172 LEU CA 1 1
9 31427 1 1 173 LEU CB C -29.272 -12.892 -2.702 1.00 . A A . 172 LEU CB 1 1
9 31428 1 1 173 LEU CD1 C -31.753 -12.844 -2.349 1.00 . A A . 172 LEU CD1 1 1
9 31429 1 1 173 LEU CD2 C -30.799 -14.002 -4.350 1.00 . A A . 172 LEU CD2 1 1
9 31430 1 1 173 LEU CG C -30.583 -13.656 -2.885 1.00 . A A . 172 LEU CG 1 1
9 31431 1 1 173 LEU H H -26.971 -12.371 -3.673 1.00 . A A . 172 LEU H 1 1
9 31432 1 1 173 LEU HA H -27.870 -13.847 -1.396 1.00 . A A . 172 LEU HA 1 1
9 31433 1 1 173 LEU HB2 H -29.389 -12.231 -1.856 1.00 . A A . 172 LEU HB2 1 1
9 31434 1 1 173 LEU HB3 H -29.101 -12.305 -3.593 1.00 . A A . 172 LEU HB3 1 1
9 31435 1 1 173 LEU HD11 H -31.771 -12.906 -1.271 1.00 . A A . 172 LEU HD11 1 1
9 31436 1 1 173 LEU HD12 H -32.676 -13.237 -2.749 1.00 . A A . 172 LEU HD12 1 1
9 31437 1 1 173 LEU HD13 H -31.642 -11.812 -2.650 1.00 . A A . 172 LEU HD13 1 1
9 31438 1 1 173 LEU HD21 H -31.834 -13.838 -4.611 1.00 . A A . 172 LEU HD21 1 1
9 31439 1 1 173 LEU HD22 H -30.545 -15.038 -4.517 1.00 . A A . 172 LEU HD22 1 1
9 31440 1 1 173 LEU HD23 H -30.169 -13.374 -4.965 1.00 . A A . 172 LEU HD23 1 1
9 31441 1 1 173 LEU HG H -30.536 -14.579 -2.326 1.00 . A A . 172 LEU HG 1 1
9 31442 1 1 173 LEU N N -26.849 -13.095 -3.025 1.00 . A A . 172 LEU N 1 1
9 31443 1 1 173 LEU O O -28.552 -16.086 -2.353 1.00 . A A . 172 LEU O 1 1
9 31444 1 1 174 ARG C C -27.034 -17.469 -4.707 1.00 . A A . 173 ARG C 1 1
9 31445 1 1 174 ARG CA C -28.168 -16.512 -5.065 1.00 . A A . 173 ARG CA 1 1
9 31446 1 1 174 ARG CB C -28.202 -16.289 -6.579 1.00 . A A . 173 ARG CB 1 1
9 31447 1 1 174 ARG CD C -29.921 -15.635 -8.290 1.00 . A A . 173 ARG CD 1 1
9 31448 1 1 174 ARG CG C -29.536 -16.639 -7.216 1.00 . A A . 173 ARG CG 1 1
9 31449 1 1 174 ARG CZ C -30.931 -15.675 -10.532 1.00 . A A . 173 ARG CZ 1 1
9 31450 1 1 174 ARG H H -27.754 -14.445 -4.879 1.00 . A A . 173 ARG H 1 1
9 31451 1 1 174 ARG HA H -29.105 -16.950 -4.754 1.00 . A A . 173 ARG HA 1 1
9 31452 1 1 174 ARG HB2 H -27.992 -15.250 -6.782 1.00 . A A . 173 ARG HB2 1 1
9 31453 1 1 174 ARG HB3 H -27.437 -16.898 -7.037 1.00 . A A . 173 ARG HB3 1 1
9 31454 1 1 174 ARG HD2 H -30.762 -15.056 -7.940 1.00 . A A . 173 ARG HD2 1 1
9 31455 1 1 174 ARG HD3 H -29.082 -14.979 -8.467 1.00 . A A . 173 ARG HD3 1 1
9 31456 1 1 174 ARG HE H -30.036 -17.229 -9.656 1.00 . A A . 173 ARG HE 1 1
9 31457 1 1 174 ARG HG2 H -29.465 -17.619 -7.664 1.00 . A A . 173 ARG HG2 1 1
9 31458 1 1 174 ARG HG3 H -30.300 -16.645 -6.452 1.00 . A A . 173 ARG HG3 1 1
9 31459 1 1 174 ARG HH11 H -31.058 -13.901 -9.574 1.00 . A A . 173 ARG HH11 1 1
9 31460 1 1 174 ARG HH12 H -31.767 -13.944 -11.155 1.00 . A A . 173 ARG HH12 1 1
9 31461 1 1 174 ARG HH21 H -30.966 -17.297 -11.738 1.00 . A A . 173 ARG HH21 1 1
9 31462 1 1 174 ARG HH22 H -31.713 -15.877 -12.384 1.00 . A A . 173 ARG HH22 1 1
9 31463 1 1 174 ARG N N -28.015 -15.241 -4.369 1.00 . A A . 173 ARG N 1 1
9 31464 1 1 174 ARG NE N -30.285 -16.287 -9.545 1.00 . A A . 173 ARG NE 1 1
9 31465 1 1 174 ARG NH1 N -31.281 -14.403 -10.410 1.00 . A A . 173 ARG NH1 1 1
9 31466 1 1 174 ARG NH2 N -31.228 -16.338 -11.643 1.00 . A A . 173 ARG NH2 1 1
9 31467 1 1 174 ARG O O -27.207 -18.687 -4.726 1.00 . A A . 173 ARG O 1 1
9 31468 1 1 175 ALA C C -25.064 -18.724 -2.932 1.00 . A A . 174 ALA C 1 1
9 31469 1 1 175 ALA CA C -24.714 -17.710 -4.015 1.00 . A A . 174 ALA CA 1 1
9 31470 1 1 175 ALA CB C -23.576 -16.812 -3.552 1.00 . A A . 174 ALA CB 1 1
9 31471 1 1 175 ALA H H -25.800 -15.931 -4.382 1.00 . A A . 174 ALA H 1 1
9 31472 1 1 175 ALA HA H -24.384 -18.240 -4.897 1.00 . A A . 174 ALA HA 1 1
9 31473 1 1 175 ALA HB1 H -23.682 -15.836 -4.003 1.00 . A A . 174 ALA HB1 1 1
9 31474 1 1 175 ALA HB2 H -23.609 -16.716 -2.476 1.00 . A A . 174 ALA HB2 1 1
9 31475 1 1 175 ALA HB3 H -22.633 -17.245 -3.847 1.00 . A A . 174 ALA HB3 1 1
9 31476 1 1 175 ALA N N -25.875 -16.908 -4.380 1.00 . A A . 174 ALA N 1 1
9 31477 1 1 175 ALA O O -24.472 -19.799 -2.861 1.00 . A A . 174 ALA O 1 1
9 31478 1 1 176 GLU C C -27.539 -20.219 -1.489 1.00 . A A . 175 GLU C 1 1
9 31479 1 1 176 GLU CA C -26.460 -19.252 -1.009 1.00 . A A . 175 GLU CA 1 1
9 31480 1 1 176 GLU CB C -26.984 -18.431 0.171 1.00 . A A . 175 GLU CB 1 1
9 31481 1 1 176 GLU CD C -29.422 -18.479 0.833 1.00 . A A . 175 GLU CD 1 1
9 31482 1 1 176 GLU CG C -28.370 -17.850 -0.060 1.00 . A A . 175 GLU CG 1 1
9 31483 1 1 176 GLU H H -26.467 -17.501 -2.197 1.00 . A A . 175 GLU H 1 1
9 31484 1 1 176 GLU HA H -25.602 -19.822 -0.685 1.00 . A A . 175 GLU HA 1 1
9 31485 1 1 176 GLU HB2 H -27.022 -19.063 1.046 1.00 . A A . 175 GLU HB2 1 1
9 31486 1 1 176 GLU HB3 H -26.302 -17.615 0.357 1.00 . A A . 175 GLU HB3 1 1
9 31487 1 1 176 GLU HG2 H -28.339 -16.790 0.138 1.00 . A A . 175 GLU HG2 1 1
9 31488 1 1 176 GLU HG3 H -28.648 -18.015 -1.091 1.00 . A A . 175 GLU HG3 1 1
9 31489 1 1 176 GLU N N -26.032 -18.372 -2.090 1.00 . A A . 175 GLU N 1 1
9 31490 1 1 176 GLU O O -27.804 -20.323 -2.686 1.00 . A A . 175 GLU O 1 1
9 31491 1 1 176 GLU OE1 O -29.098 -18.794 1.997 1.00 . A A . 175 GLU OE1 1 1
9 31492 1 1 176 GLU OE2 O -30.567 -18.654 0.369 1.00 . A A . 175 GLU OE2 1 1
9 31493 1 1 177 GLN C C -30.526 -21.173 -1.144 1.00 . A A . 176 GLN C 1 1
9 31494 1 1 177 GLN CA C -29.204 -21.882 -0.873 1.00 . A A . 176 GLN CA 1 1
9 31495 1 1 177 GLN CB C -29.377 -22.890 0.266 1.00 . A A . 176 GLN CB 1 1
9 31496 1 1 177 GLN CD C -28.067 -24.260 1.935 1.00 . A A . 176 GLN CD 1 1
9 31497 1 1 177 GLN CG C -28.146 -23.747 0.511 1.00 . A A . 176 GLN CG 1 1
9 31498 1 1 177 GLN H H -27.899 -20.796 0.391 1.00 . A A . 176 GLN H 1 1
9 31499 1 1 177 GLN HA H -28.904 -22.410 -1.766 1.00 . A A . 176 GLN HA 1 1
9 31500 1 1 177 GLN HB2 H -29.602 -22.352 1.174 1.00 . A A . 176 GLN HB2 1 1
9 31501 1 1 177 GLN HB3 H -30.202 -23.544 0.029 1.00 . A A . 176 GLN HB3 1 1
9 31502 1 1 177 GLN HE21 H -26.500 -25.391 1.467 1.00 . A A . 176 GLN HE21 1 1
9 31503 1 1 177 GLN HE22 H -27.026 -25.480 3.110 1.00 . A A . 176 GLN HE22 1 1
9 31504 1 1 177 GLN HG2 H -28.172 -24.593 -0.159 1.00 . A A . 176 GLN HG2 1 1
9 31505 1 1 177 GLN HG3 H -27.265 -23.155 0.307 1.00 . A A . 176 GLN HG3 1 1
9 31506 1 1 177 GLN N N -28.155 -20.923 -0.546 1.00 . A A . 176 GLN N 1 1
9 31507 1 1 177 GLN NE2 N -27.101 -25.133 2.198 1.00 . A A . 176 GLN NE2 1 1
9 31508 1 1 177 GLN O O -31.368 -21.048 -0.255 1.00 . A A . 176 GLN O 1 1
9 31509 1 1 177 GLN OE1 O -28.866 -23.878 2.791 1.00 . A A . 176 GLN OE1 1 1
9 31510 1 1 178 ALA C C -32.229 -20.226 -4.244 1.00 . A A . 177 ALA C 1 1
9 31511 1 1 178 ALA CA C -31.922 -20.012 -2.765 1.00 . A A . 177 ALA CA 1 1
9 31512 1 1 178 ALA CB C -31.802 -18.526 -2.458 1.00 . A A . 177 ALA CB 1 1
9 31513 1 1 178 ALA H H -29.993 -20.839 -3.042 1.00 . A A . 177 ALA H 1 1
9 31514 1 1 178 ALA HA H -32.736 -20.412 -2.176 1.00 . A A . 177 ALA HA 1 1
9 31515 1 1 178 ALA HB1 H -30.770 -18.224 -2.543 1.00 . A A . 177 ALA HB1 1 1
9 31516 1 1 178 ALA HB2 H -32.401 -17.965 -3.161 1.00 . A A . 177 ALA HB2 1 1
9 31517 1 1 178 ALA HB3 H -32.152 -18.337 -1.454 1.00 . A A . 177 ALA HB3 1 1
9 31518 1 1 178 ALA N N -30.701 -20.708 -2.377 1.00 . A A . 177 ALA N 1 1
9 31519 1 1 178 ALA O O -31.606 -19.614 -5.111 1.00 . A A . 177 ALA O 1 1
9 31520 1 1 179 SER C C -35.035 -21.849 -5.966 1.00 . A A . 178 SER C 1 1
9 31521 1 1 179 SER CA C -33.580 -21.394 -5.896 1.00 . A A . 178 SER CA 1 1
9 31522 1 1 179 SER CB C -32.668 -22.474 -6.484 1.00 . A A . 178 SER CB 1 1
9 31523 1 1 179 SER H H -33.653 -21.553 -3.787 1.00 . A A . 178 SER H 1 1
9 31524 1 1 179 SER HA H -33.470 -20.490 -6.475 1.00 . A A . 178 SER HA 1 1
9 31525 1 1 179 SER HB2 H -31.773 -22.550 -5.884 1.00 . A A . 178 SER HB2 1 1
9 31526 1 1 179 SER HB3 H -33.187 -23.422 -6.477 1.00 . A A . 178 SER HB3 1 1
9 31527 1 1 179 SER HG H -31.351 -22.255 -7.916 1.00 . A A . 178 SER HG 1 1
9 31528 1 1 179 SER N N -33.193 -21.097 -4.523 1.00 . A A . 178 SER N 1 1
9 31529 1 1 179 SER O O -35.382 -22.737 -6.744 1.00 . A A . 178 SER O 1 1
9 31530 1 1 179 SER OG O -32.301 -22.163 -7.816 1.00 . A A . 178 SER OG 1 1
9 31531 1 1 180 GLN C C -38.156 -20.371 -5.486 1.00 . A A . 179 GLN C 1 1
9 31532 1 1 180 GLN CA C -37.296 -21.575 -5.112 1.00 . A A . 179 GLN CA 1 1
9 31533 1 1 180 GLN CB C -37.688 -22.084 -3.723 1.00 . A A . 179 GLN CB 1 1
9 31534 1 1 180 GLN CD C -37.274 -21.865 -1.241 1.00 . A A . 179 GLN CD 1 1
9 31535 1 1 180 GLN CG C -36.699 -21.701 -2.634 1.00 . A A . 179 GLN CG 1 1
9 31536 1 1 180 GLN H H -35.542 -20.534 -4.548 1.00 . A A . 179 GLN H 1 1
9 31537 1 1 180 GLN HA H -37.465 -22.360 -5.833 1.00 . A A . 179 GLN HA 1 1
9 31538 1 1 180 GLN HB2 H -38.653 -21.678 -3.462 1.00 . A A . 179 GLN HB2 1 1
9 31539 1 1 180 GLN HB3 H -37.756 -23.162 -3.754 1.00 . A A . 179 GLN HB3 1 1
9 31540 1 1 180 GLN HE21 H -38.661 -20.494 -1.624 1.00 . A A . 179 GLN HE21 1 1
9 31541 1 1 180 GLN HE22 H -38.713 -21.194 -0.045 1.00 . A A . 179 GLN HE22 1 1
9 31542 1 1 180 GLN HG2 H -35.824 -22.328 -2.721 1.00 . A A . 179 GLN HG2 1 1
9 31543 1 1 180 GLN HG3 H -36.415 -20.668 -2.771 1.00 . A A . 179 GLN HG3 1 1
9 31544 1 1 180 GLN N N -35.879 -21.234 -5.145 1.00 . A A . 179 GLN N 1 1
9 31545 1 1 180 GLN NE2 N -38.321 -21.108 -0.939 1.00 . A A . 179 GLN NE2 1 1
9 31546 1 1 180 GLN O O -38.691 -20.299 -6.590 1.00 . A A . 179 GLN O 1 1
9 31547 1 1 180 GLN OE1 O -36.781 -22.664 -0.444 1.00 . A A . 179 GLN OE1 1 1
9 31548 1 1 181 GLU C C -38.585 -17.074 -3.921 1.00 . A A . 180 GLU C 1 1
9 31549 1 1 181 GLU CA C -39.077 -18.230 -4.789 1.00 . A A . 180 GLU CA 1 1
9 31550 1 1 181 GLU CB C -40.554 -18.506 -4.499 1.00 . A A . 180 GLU CB 1 1
9 31551 1 1 181 GLU CD C -42.832 -17.538 -3.989 1.00 . A A . 180 GLU CD 1 1
9 31552 1 1 181 GLU CG C -41.349 -17.259 -4.148 1.00 . A A . 180 GLU CG 1 1
9 31553 1 1 181 GLU H H -37.831 -19.544 -3.694 1.00 . A A . 180 GLU H 1 1
9 31554 1 1 181 GLU HA H -38.969 -17.956 -5.827 1.00 . A A . 180 GLU HA 1 1
9 31555 1 1 181 GLU HB2 H -41.001 -18.960 -5.371 1.00 . A A . 180 GLU HB2 1 1
9 31556 1 1 181 GLU HB3 H -40.623 -19.195 -3.670 1.00 . A A . 180 GLU HB3 1 1
9 31557 1 1 181 GLU HG2 H -40.973 -16.857 -3.220 1.00 . A A . 180 GLU HG2 1 1
9 31558 1 1 181 GLU HG3 H -41.218 -16.531 -4.936 1.00 . A A . 180 GLU HG3 1 1
9 31559 1 1 181 GLU N N -38.282 -19.430 -4.555 1.00 . A A . 180 GLU N 1 1
9 31560 1 1 181 GLU O O -38.749 -17.086 -2.701 1.00 . A A . 180 GLU O 1 1
9 31561 1 1 181 GLU OE1 O -43.333 -18.475 -4.645 1.00 . A A . 180 GLU OE1 1 1
9 31562 1 1 181 GLU OE2 O -43.490 -16.821 -3.207 1.00 . A A . 180 GLU OE2 1 1
9 31563 1 1 182 VAL C C -37.366 -13.706 -4.774 1.00 . A A . 181 VAL C 1 1
9 31564 1 1 182 VAL CA C -37.465 -14.914 -3.850 1.00 . A A . 181 VAL CA 1 1
9 31565 1 1 182 VAL CB C -36.079 -15.198 -3.241 1.00 . A A . 181 VAL CB 1 1
9 31566 1 1 182 VAL CG1 C -36.213 -15.635 -1.791 1.00 . A A . 181 VAL CG1 1 1
9 31567 1 1 182 VAL CG2 C -35.344 -16.249 -4.058 1.00 . A A . 181 VAL CG2 1 1
9 31568 1 1 182 VAL H H -37.881 -16.126 -5.535 1.00 . A A . 181 VAL H 1 1
9 31569 1 1 182 VAL HA H -38.149 -14.684 -3.046 1.00 . A A . 181 VAL HA 1 1
9 31570 1 1 182 VAL HB H -35.503 -14.285 -3.268 1.00 . A A . 181 VAL HB 1 1
9 31571 1 1 182 VAL HG11 H -37.250 -15.591 -1.496 1.00 . A A . 181 VAL HG11 1 1
9 31572 1 1 182 VAL HG12 H -35.849 -16.645 -1.683 1.00 . A A . 181 VAL HG12 1 1
9 31573 1 1 182 VAL HG13 H -35.634 -14.975 -1.161 1.00 . A A . 181 VAL HG13 1 1
9 31574 1 1 182 VAL HG21 H -35.487 -16.054 -5.110 1.00 . A A . 181 VAL HG21 1 1
9 31575 1 1 182 VAL HG22 H -34.290 -16.214 -3.825 1.00 . A A . 181 VAL HG22 1 1
9 31576 1 1 182 VAL HG23 H -35.733 -17.229 -3.818 1.00 . A A . 181 VAL HG23 1 1
9 31577 1 1 182 VAL N N -37.982 -16.078 -4.561 1.00 . A A . 181 VAL N 1 1
9 31578 1 1 182 VAL O O -37.689 -12.584 -4.384 1.00 . A A . 181 VAL O 1 1
9 31579 1 1 183 LYS C C -38.134 -12.299 -7.364 1.00 . A A . 182 LYS C 1 1
9 31580 1 1 183 LYS CA C -36.773 -12.874 -6.983 1.00 . A A . 182 LYS CA 1 1
9 31581 1 1 183 LYS CB C -36.059 -13.394 -8.234 1.00 . A A . 182 LYS CB 1 1
9 31582 1 1 183 LYS CD C -35.885 -15.716 -9.176 1.00 . A A . 182 LYS CD 1 1
9 31583 1 1 183 LYS CE C -36.661 -17.025 -9.158 1.00 . A A . 182 LYS CE 1 1
9 31584 1 1 183 LYS CG C -36.797 -14.525 -8.929 1.00 . A A . 182 LYS CG 1 1
9 31585 1 1 183 LYS H H -36.672 -14.858 -6.253 1.00 . A A . 182 LYS H 1 1
9 31586 1 1 183 LYS HA H -36.176 -12.092 -6.540 1.00 . A A . 182 LYS HA 1 1
9 31587 1 1 183 LYS HB2 H -35.948 -12.581 -8.935 1.00 . A A . 182 LYS HB2 1 1
9 31588 1 1 183 LYS HB3 H -35.079 -13.751 -7.952 1.00 . A A . 182 LYS HB3 1 1
9 31589 1 1 183 LYS HD2 H -35.415 -15.604 -10.141 1.00 . A A . 182 LYS HD2 1 1
9 31590 1 1 183 LYS HD3 H -35.128 -15.745 -8.406 1.00 . A A . 182 LYS HD3 1 1
9 31591 1 1 183 LYS HE2 H -36.123 -17.737 -8.551 1.00 . A A . 182 LYS HE2 1 1
9 31592 1 1 183 LYS HE3 H -37.634 -16.845 -8.724 1.00 . A A . 182 LYS HE3 1 1
9 31593 1 1 183 LYS HG2 H -37.621 -14.840 -8.307 1.00 . A A . 182 LYS HG2 1 1
9 31594 1 1 183 LYS HG3 H -37.174 -14.168 -9.877 1.00 . A A . 182 LYS HG3 1 1
9 31595 1 1 183 LYS HZ1 H -36.078 -18.270 -10.731 1.00 . A A . 182 LYS HZ1 1 1
9 31596 1 1 183 LYS HZ2 H -36.799 -16.823 -11.231 1.00 . A A . 182 LYS HZ2 1 1
9 31597 1 1 183 LYS HZ3 H -37.753 -18.069 -10.600 1.00 . A A . 182 LYS HZ3 1 1
9 31598 1 1 183 LYS N N -36.914 -13.942 -6.001 1.00 . A A . 182 LYS N 1 1
9 31599 1 1 183 LYS NZ N -36.835 -17.586 -10.525 1.00 . A A . 182 LYS NZ 1 1
9 31600 1 1 183 LYS O O -38.219 -11.243 -7.987 1.00 . A A . 182 LYS O 1 1
9 31601 1 1 184 ASN C C -40.865 -11.247 -6.578 1.00 . A A . 183 ASN C 1 1
9 31602 1 1 184 ASN CA C -40.552 -12.563 -7.285 1.00 . A A . 183 ASN CA 1 1
9 31603 1 1 184 ASN CB C -41.562 -13.632 -6.866 1.00 . A A . 183 ASN CB 1 1
9 31604 1 1 184 ASN CG C -42.646 -13.842 -7.905 1.00 . A A . 183 ASN CG 1 1
9 31605 1 1 184 ASN H H -39.062 -13.840 -6.489 1.00 . A A . 183 ASN H 1 1
9 31606 1 1 184 ASN HA H -40.622 -12.412 -8.351 1.00 . A A . 183 ASN HA 1 1
9 31607 1 1 184 ASN HB2 H -41.045 -14.570 -6.720 1.00 . A A . 183 ASN HB2 1 1
9 31608 1 1 184 ASN HB3 H -42.029 -13.335 -5.939 1.00 . A A . 183 ASN HB3 1 1
9 31609 1 1 184 ASN HD21 H -43.199 -15.537 -7.022 1.00 . A A . 183 ASN HD21 1 1
9 31610 1 1 184 ASN HD22 H -44.098 -15.095 -8.431 1.00 . A A . 183 ASN HD22 1 1
9 31611 1 1 184 ASN N N -39.195 -13.004 -6.984 1.00 . A A . 183 ASN N 1 1
9 31612 1 1 184 ASN ND2 N -43.390 -14.936 -7.772 1.00 . A A . 183 ASN ND2 1 1
9 31613 1 1 184 ASN O O -41.544 -10.381 -7.131 1.00 . A A . 183 ASN O 1 1
9 31614 1 1 184 ASN OD1 O -42.814 -13.031 -8.815 1.00 . A A . 183 ASN OD1 1 1
9 31615 1 1 185 ALA C C -39.531 -9.736 -3.490 1.00 . A A . 184 ALA C 1 1
9 31616 1 1 185 ALA CA C -40.591 -9.895 -4.574 1.00 . A A . 184 ALA CA 1 1
9 31617 1 1 185 ALA CB C -41.982 -9.915 -3.957 1.00 . A A . 184 ALA CB 1 1
9 31618 1 1 185 ALA H H -39.834 -11.831 -4.968 1.00 . A A . 184 ALA H 1 1
9 31619 1 1 185 ALA HA H -40.534 -9.049 -5.246 1.00 . A A . 184 ALA HA 1 1
9 31620 1 1 185 ALA HB1 H -42.396 -8.918 -3.971 1.00 . A A . 184 ALA HB1 1 1
9 31621 1 1 185 ALA HB2 H -42.617 -10.578 -4.526 1.00 . A A . 184 ALA HB2 1 1
9 31622 1 1 185 ALA HB3 H -41.917 -10.264 -2.937 1.00 . A A . 184 ALA HB3 1 1
9 31623 1 1 185 ALA N N -40.366 -11.104 -5.355 1.00 . A A . 184 ALA N 1 1
9 31624 1 1 185 ALA O O -39.059 -8.630 -3.227 1.00 . A A . 184 ALA O 1 1
9 31625 1 1 186 ALA C C -36.906 -10.078 -2.252 1.00 . A A . 185 ALA C 1 1
9 31626 1 1 186 ALA CA C -38.154 -10.833 -1.809 1.00 . A A . 185 ALA CA 1 1
9 31627 1 1 186 ALA CB C -37.797 -12.253 -1.399 1.00 . A A . 185 ALA CB 1 1
9 31628 1 1 186 ALA H H -39.572 -11.700 -3.119 1.00 . A A . 185 ALA H 1 1
9 31629 1 1 186 ALA HA H -38.579 -10.332 -0.951 1.00 . A A . 185 ALA HA 1 1
9 31630 1 1 186 ALA HB1 H -38.574 -12.928 -1.726 1.00 . A A . 185 ALA HB1 1 1
9 31631 1 1 186 ALA HB2 H -36.860 -12.534 -1.857 1.00 . A A . 185 ALA HB2 1 1
9 31632 1 1 186 ALA HB3 H -37.704 -12.305 -0.325 1.00 . A A . 185 ALA HB3 1 1
9 31633 1 1 186 ALA N N -39.160 -10.849 -2.864 1.00 . A A . 185 ALA N 1 1
9 31634 1 1 186 ALA O O -36.322 -9.315 -1.482 1.00 . A A . 185 ALA O 1 1
9 31635 1 1 187 THR C C -35.659 -8.250 -4.577 1.00 . A A . 186 THR C 1 1
9 31636 1 1 187 THR CA C -35.319 -9.637 -4.044 1.00 . A A . 186 THR CA 1 1
9 31637 1 1 187 THR CB C -34.686 -10.468 -5.177 1.00 . A A . 186 THR CB 1 1
9 31638 1 1 187 THR CG2 C -33.269 -9.995 -5.467 1.00 . A A . 186 THR CG2 1 1
9 31639 1 1 187 THR H H -37.006 -10.914 -4.064 1.00 . A A . 186 THR H 1 1
9 31640 1 1 187 THR HA H -34.594 -9.540 -3.249 1.00 . A A . 186 THR HA 1 1
9 31641 1 1 187 THR HB H -35.281 -10.344 -6.070 1.00 . A A . 186 THR HB 1 1
9 31642 1 1 187 THR HG1 H -34.736 -11.937 -3.862 1.00 . A A . 186 THR HG1 1 1
9 31643 1 1 187 THR HG21 H -32.936 -9.348 -4.669 1.00 . A A . 186 THR HG21 1 1
9 31644 1 1 187 THR HG22 H -33.255 -9.450 -6.400 1.00 . A A . 186 THR HG22 1 1
9 31645 1 1 187 THR HG23 H -32.612 -10.848 -5.538 1.00 . A A . 186 THR HG23 1 1
9 31646 1 1 187 THR N N -36.500 -10.295 -3.500 1.00 . A A . 186 THR N 1 1
9 31647 1 1 187 THR O O -34.880 -7.310 -4.425 1.00 . A A . 186 THR O 1 1
9 31648 1 1 187 THR OG1 O -34.666 -11.853 -4.817 1.00 . A A . 186 THR OG1 1 1
9 31649 1 1 188 GLU C C -37.334 -5.784 -4.668 1.00 . A A . 187 GLU C 1 1
9 31650 1 1 188 GLU CA C -37.271 -6.855 -5.752 1.00 . A A . 187 GLU CA 1 1
9 31651 1 1 188 GLU CB C -38.641 -7.009 -6.414 1.00 . A A . 187 GLU CB 1 1
9 31652 1 1 188 GLU CD C -39.112 -7.850 -8.749 1.00 . A A . 187 GLU CD 1 1
9 31653 1 1 188 GLU CG C -38.744 -8.221 -7.326 1.00 . A A . 187 GLU CG 1 1
9 31654 1 1 188 GLU H H -37.406 -8.916 -5.287 1.00 . A A . 187 GLU H 1 1
9 31655 1 1 188 GLU HA H -36.553 -6.552 -6.500 1.00 . A A . 187 GLU HA 1 1
9 31656 1 1 188 GLU HB2 H -39.391 -7.100 -5.642 1.00 . A A . 187 GLU HB2 1 1
9 31657 1 1 188 GLU HB3 H -38.846 -6.126 -7.000 1.00 . A A . 187 GLU HB3 1 1
9 31658 1 1 188 GLU HG2 H -37.791 -8.729 -7.337 1.00 . A A . 187 GLU HG2 1 1
9 31659 1 1 188 GLU HG3 H -39.500 -8.886 -6.935 1.00 . A A . 187 GLU HG3 1 1
9 31660 1 1 188 GLU N N -36.828 -8.129 -5.198 1.00 . A A . 187 GLU N 1 1
9 31661 1 1 188 GLU O O -36.773 -4.697 -4.817 1.00 . A A . 187 GLU O 1 1
9 31662 1 1 188 GLU OE1 O -38.561 -6.854 -9.263 1.00 . A A . 187 GLU OE1 1 1
9 31663 1 1 188 GLU OE2 O -39.951 -8.554 -9.348 1.00 . A A . 187 GLU OE2 1 1
9 31664 1 1 189 THR C C -36.814 -4.867 -1.820 1.00 . A A . 188 THR C 1 1
9 31665 1 1 189 THR CA C -38.164 -5.161 -2.466 1.00 . A A . 188 THR CA 1 1
9 31666 1 1 189 THR CB C -39.127 -5.701 -1.393 1.00 . A A . 188 THR CB 1 1
9 31667 1 1 189 THR CG2 C -39.412 -4.643 -0.338 1.00 . A A . 188 THR CG2 1 1
9 31668 1 1 189 THR H H -38.449 -6.976 -3.515 1.00 . A A . 188 THR H 1 1
9 31669 1 1 189 THR HA H -38.573 -4.240 -2.856 1.00 . A A . 188 THR HA 1 1
9 31670 1 1 189 THR HB H -38.666 -6.552 -0.913 1.00 . A A . 188 THR HB 1 1
9 31671 1 1 189 THR HG1 H -40.467 -7.064 -1.882 1.00 . A A . 188 THR HG1 1 1
9 31672 1 1 189 THR HG21 H -40.363 -4.849 0.130 1.00 . A A . 188 THR HG21 1 1
9 31673 1 1 189 THR HG22 H -39.444 -3.669 -0.804 1.00 . A A . 188 THR HG22 1 1
9 31674 1 1 189 THR HG23 H -38.632 -4.660 0.407 1.00 . A A . 188 THR HG23 1 1
9 31675 1 1 189 THR N N -38.024 -6.096 -3.575 1.00 . A A . 188 THR N 1 1
9 31676 1 1 189 THR O O -36.517 -3.724 -1.471 1.00 . A A . 188 THR O 1 1
9 31677 1 1 189 THR OG1 O -40.355 -6.118 -2.002 1.00 . A A . 188 THR OG1 1 1
9 31678 1 1 190 LEU C C -33.792 -4.855 -1.907 1.00 . A A . 189 LEU C 1 1
9 31679 1 1 190 LEU CA C -34.681 -5.760 -1.060 1.00 . A A . 189 LEU CA 1 1
9 31680 1 1 190 LEU CB C -34.022 -7.129 -0.891 1.00 . A A . 189 LEU CB 1 1
9 31681 1 1 190 LEU CD1 C -32.853 -6.992 1.322 1.00 . A A . 189 LEU CD1 1 1
9 31682 1 1 190 LEU CD2 C -35.302 -7.494 1.233 1.00 . A A . 189 LEU CD2 1 1
9 31683 1 1 190 LEU CG C -33.962 -7.675 0.535 1.00 . A A . 189 LEU CG 1 1
9 31684 1 1 190 LEU H H -36.294 -6.793 -1.961 1.00 . A A . 189 LEU H 1 1
9 31685 1 1 190 LEU HA H -34.810 -5.310 -0.087 1.00 . A A . 189 LEU HA 1 1
9 31686 1 1 190 LEU HB2 H -34.570 -7.838 -1.494 1.00 . A A . 189 LEU HB2 1 1
9 31687 1 1 190 LEU HB3 H -33.009 -7.056 -1.262 1.00 . A A . 189 LEU HB3 1 1
9 31688 1 1 190 LEU HD11 H -33.006 -7.157 2.378 1.00 . A A . 189 LEU HD11 1 1
9 31689 1 1 190 LEU HD12 H -32.867 -5.932 1.116 1.00 . A A . 189 LEU HD12 1 1
9 31690 1 1 190 LEU HD13 H -31.898 -7.403 1.028 1.00 . A A . 189 LEU HD13 1 1
9 31691 1 1 190 LEU HD21 H -35.338 -6.520 1.695 1.00 . A A . 189 LEU HD21 1 1
9 31692 1 1 190 LEU HD22 H -35.421 -8.256 1.988 1.00 . A A . 189 LEU HD22 1 1
9 31693 1 1 190 LEU HD23 H -36.099 -7.579 0.507 1.00 . A A . 189 LEU HD23 1 1
9 31694 1 1 190 LEU HG H -33.742 -8.733 0.501 1.00 . A A . 189 LEU HG 1 1
9 31695 1 1 190 LEU N N -36.002 -5.906 -1.664 1.00 . A A . 189 LEU N 1 1
9 31696 1 1 190 LEU O O -33.142 -3.945 -1.389 1.00 . A A . 189 LEU O 1 1
9 31697 1 1 191 LEU C C -33.516 -2.901 -4.260 1.00 . A A . 190 LEU C 1 1
9 31698 1 1 191 LEU CA C -32.962 -4.316 -4.130 1.00 . A A . 190 LEU CA 1 1
9 31699 1 1 191 LEU CB C -32.913 -4.985 -5.505 1.00 . A A . 190 LEU CB 1 1
9 31700 1 1 191 LEU CD1 C -30.788 -3.969 -6.361 1.00 . A A . 190 LEU CD1 1 1
9 31701 1 1 191 LEU CD2 C -32.488 -4.847 -7.972 1.00 . A A . 190 LEU CD2 1 1
9 31702 1 1 191 LEU CG C -32.272 -4.168 -6.627 1.00 . A A . 190 LEU CG 1 1
9 31703 1 1 191 LEU H H -34.308 -5.847 -3.564 1.00 . A A . 190 LEU H 1 1
9 31704 1 1 191 LEU HA H -31.960 -4.261 -3.730 1.00 . A A . 190 LEU HA 1 1
9 31705 1 1 191 LEU HB2 H -32.357 -5.904 -5.405 1.00 . A A . 190 LEU HB2 1 1
9 31706 1 1 191 LEU HB3 H -33.929 -5.211 -5.798 1.00 . A A . 190 LEU HB3 1 1
9 31707 1 1 191 LEU HD11 H -30.221 -4.704 -6.913 1.00 . A A . 190 LEU HD11 1 1
9 31708 1 1 191 LEU HD12 H -30.592 -4.083 -5.305 1.00 . A A . 190 LEU HD12 1 1
9 31709 1 1 191 LEU HD13 H -30.495 -2.978 -6.675 1.00 . A A . 190 LEU HD13 1 1
9 31710 1 1 191 LEU HD21 H -32.465 -4.106 -8.757 1.00 . A A . 190 LEU HD21 1 1
9 31711 1 1 191 LEU HD22 H -33.448 -5.343 -7.974 1.00 . A A . 190 LEU HD22 1 1
9 31712 1 1 191 LEU HD23 H -31.707 -5.574 -8.139 1.00 . A A . 190 LEU HD23 1 1
9 31713 1 1 191 LEU HG H -32.737 -3.193 -6.665 1.00 . A A . 190 LEU HG 1 1
9 31714 1 1 191 LEU N N -33.770 -5.109 -3.210 1.00 . A A . 190 LEU N 1 1
9 31715 1 1 191 LEU O O -32.775 -1.921 -4.177 1.00 . A A . 190 LEU O 1 1
9 31716 1 1 192 VAL C C -35.315 -0.667 -3.338 1.00 . A A . 191 VAL C 1 1
9 31717 1 1 192 VAL CA C -35.481 -1.505 -4.601 1.00 . A A . 191 VAL CA 1 1
9 31718 1 1 192 VAL CB C -36.983 -1.664 -4.904 1.00 . A A . 191 VAL CB 1 1
9 31719 1 1 192 VAL CG1 C -37.754 -0.437 -4.445 1.00 . A A . 191 VAL CG1 1 1
9 31720 1 1 192 VAL CG2 C -37.203 -1.919 -6.387 1.00 . A A . 191 VAL CG2 1 1
9 31721 1 1 192 VAL H H -35.365 -3.617 -4.520 1.00 . A A . 191 VAL H 1 1
9 31722 1 1 192 VAL HA H -35.021 -0.985 -5.430 1.00 . A A . 191 VAL HA 1 1
9 31723 1 1 192 VAL HB H -37.351 -2.520 -4.355 1.00 . A A . 191 VAL HB 1 1
9 31724 1 1 192 VAL HG11 H -38.688 -0.377 -4.984 1.00 . A A . 191 VAL HG11 1 1
9 31725 1 1 192 VAL HG12 H -37.952 -0.511 -3.386 1.00 . A A . 191 VAL HG12 1 1
9 31726 1 1 192 VAL HG13 H -37.168 0.449 -4.641 1.00 . A A . 191 VAL HG13 1 1
9 31727 1 1 192 VAL HG21 H -37.511 -2.943 -6.536 1.00 . A A . 191 VAL HG21 1 1
9 31728 1 1 192 VAL HG22 H -37.970 -1.254 -6.756 1.00 . A A . 191 VAL HG22 1 1
9 31729 1 1 192 VAL HG23 H -36.283 -1.739 -6.924 1.00 . A A . 191 VAL HG23 1 1
9 31730 1 1 192 VAL N N -34.826 -2.800 -4.463 1.00 . A A . 191 VAL N 1 1
9 31731 1 1 192 VAL O O -35.246 0.559 -3.401 1.00 . A A . 191 VAL O 1 1
9 31732 1 1 193 GLN C C -33.672 -0.127 -0.752 1.00 . A A . 192 GLN C 1 1
9 31733 1 1 193 GLN CA C -35.093 -0.657 -0.915 1.00 . A A . 192 GLN CA 1 1
9 31734 1 1 193 GLN CB C -35.432 -1.603 0.239 1.00 . A A . 192 GLN CB 1 1
9 31735 1 1 193 GLN CD C -37.456 -0.272 0.956 1.00 . A A . 192 GLN CD 1 1
9 31736 1 1 193 GLN CG C -36.912 -1.637 0.582 1.00 . A A . 192 GLN CG 1 1
9 31737 1 1 193 GLN H H -35.311 -2.317 -2.208 1.00 . A A . 192 GLN H 1 1
9 31738 1 1 193 GLN HA H -35.778 0.178 -0.897 1.00 . A A . 192 GLN HA 1 1
9 31739 1 1 193 GLN HB2 H -35.123 -2.602 -0.029 1.00 . A A . 192 GLN HB2 1 1
9 31740 1 1 193 GLN HB3 H -34.887 -1.289 1.117 1.00 . A A . 192 GLN HB3 1 1
9 31741 1 1 193 GLN HE21 H -36.068 -0.078 2.366 1.00 . A A . 192 GLN HE21 1 1
9 31742 1 1 193 GLN HE22 H -37.164 1.247 2.204 1.00 . A A . 192 GLN HE22 1 1
9 31743 1 1 193 GLN HG2 H -37.459 -2.002 -0.274 1.00 . A A . 192 GLN HG2 1 1
9 31744 1 1 193 GLN HG3 H -37.059 -2.308 1.416 1.00 . A A . 192 GLN HG3 1 1
9 31745 1 1 193 GLN N N -35.251 -1.340 -2.193 1.00 . A A . 192 GLN N 1 1
9 31746 1 1 193 GLN NE2 N -36.833 0.364 1.942 1.00 . A A . 192 GLN NE2 1 1
9 31747 1 1 193 GLN O O -33.464 1.066 -0.534 1.00 . A A . 192 GLN O 1 1
9 31748 1 1 193 GLN OE1 O -38.424 0.206 0.366 1.00 . A A . 192 GLN OE1 1 1
9 31749 1 1 194 ASN C C -30.844 0.212 -1.905 1.00 . A A . 193 ASN C 1 1
9 31750 1 1 194 ASN CA C -31.293 -0.645 -0.726 1.00 . A A . 193 ASN CA 1 1
9 31751 1 1 194 ASN CB C -30.415 -1.895 -0.626 1.00 . A A . 193 ASN CB 1 1
9 31752 1 1 194 ASN CG C -30.415 -2.491 0.769 1.00 . A A . 193 ASN CG 1 1
9 31753 1 1 194 ASN H H -32.923 -1.960 -1.036 1.00 . A A . 193 ASN H 1 1
9 31754 1 1 194 ASN HA H -31.191 -0.070 0.181 1.00 . A A . 193 ASN HA 1 1
9 31755 1 1 194 ASN HB2 H -30.781 -2.641 -1.316 1.00 . A A . 193 ASN HB2 1 1
9 31756 1 1 194 ASN HB3 H -29.400 -1.636 -0.887 1.00 . A A . 193 ASN HB3 1 1
9 31757 1 1 194 ASN HD21 H -32.181 -3.341 0.432 1.00 . A A . 193 ASN HD21 1 1
9 31758 1 1 194 ASN HD22 H -31.496 -3.623 1.994 1.00 . A A . 193 ASN HD22 1 1
9 31759 1 1 194 ASN N N -32.695 -1.023 -0.862 1.00 . A A . 193 ASN N 1 1
9 31760 1 1 194 ASN ND2 N -31.471 -3.226 1.098 1.00 . A A . 193 ASN ND2 1 1
9 31761 1 1 194 ASN O O -29.770 0.811 -1.876 1.00 . A A . 193 ASN O 1 1
9 31762 1 1 194 ASN OD1 O -29.477 -2.293 1.541 1.00 . A A . 193 ASN OD1 1 1
9 31763 1 1 195 ALA C C -31.398 2.546 -3.823 1.00 . A A . 194 ALA C 1 1
9 31764 1 1 195 ALA CA C -31.365 1.051 -4.129 1.00 . A A . 194 ALA CA 1 1
9 31765 1 1 195 ALA CB C -32.337 0.719 -5.250 1.00 . A A . 194 ALA CB 1 1
9 31766 1 1 195 ALA H H -32.516 -0.235 -2.905 1.00 . A A . 194 ALA H 1 1
9 31767 1 1 195 ALA HA H -30.371 0.784 -4.456 1.00 . A A . 194 ALA HA 1 1
9 31768 1 1 195 ALA HB1 H -33.283 0.412 -4.828 1.00 . A A . 194 ALA HB1 1 1
9 31769 1 1 195 ALA HB2 H -32.485 1.592 -5.869 1.00 . A A . 194 ALA HB2 1 1
9 31770 1 1 195 ALA HB3 H -31.933 -0.084 -5.850 1.00 . A A . 194 ALA HB3 1 1
9 31771 1 1 195 ALA N N -31.675 0.266 -2.942 1.00 . A A . 194 ALA N 1 1
9 31772 1 1 195 ALA O O -32.049 2.979 -2.873 1.00 . A A . 194 ALA O 1 1
9 31773 1 1 196 ASN C C -32.048 5.360 -4.357 1.00 . A A . 195 ASN C 1 1
9 31774 1 1 196 ASN CA C -30.643 4.773 -4.450 1.00 . A A . 195 ASN CA 1 1
9 31775 1 1 196 ASN CB C -29.879 5.428 -5.601 1.00 . A A . 195 ASN CB 1 1
9 31776 1 1 196 ASN CG C -30.092 4.709 -6.920 1.00 . A A . 195 ASN CG 1 1
9 31777 1 1 196 ASN H H -30.196 2.922 -5.375 1.00 . A A . 195 ASN H 1 1
9 31778 1 1 196 ASN HA H -30.120 4.970 -3.525 1.00 . A A . 195 ASN HA 1 1
9 31779 1 1 196 ASN HB2 H -30.214 6.449 -5.712 1.00 . A A . 195 ASN HB2 1 1
9 31780 1 1 196 ASN HB3 H -28.823 5.423 -5.376 1.00 . A A . 195 ASN HB3 1 1
9 31781 1 1 196 ASN HD21 H -28.231 5.134 -7.480 1.00 . A A . 195 ASN HD21 1 1
9 31782 1 1 196 ASN HD22 H -29.172 4.232 -8.616 1.00 . A A . 195 ASN HD22 1 1
9 31783 1 1 196 ASN N N -30.693 3.326 -4.635 1.00 . A A . 195 ASN N 1 1
9 31784 1 1 196 ASN ND2 N -29.061 4.690 -7.756 1.00 . A A . 195 ASN ND2 1 1
9 31785 1 1 196 ASN O O -33.034 4.737 -4.750 1.00 . A A . 195 ASN O 1 1
9 31786 1 1 196 ASN OD1 O -31.171 4.178 -7.182 1.00 . A A . 195 ASN OD1 1 1
9 31787 1 1 197 PRO C C -34.015 7.713 -5.005 1.00 . A A . 196 PRO C 1 1
9 31788 1 1 197 PRO CA C -33.422 7.285 -3.668 1.00 . A A . 196 PRO CA 1 1
9 31789 1 1 197 PRO CB C -33.056 8.512 -2.827 1.00 . A A . 196 PRO CB 1 1
9 31790 1 1 197 PRO CD C -31.007 7.387 -3.333 1.00 . A A . 196 PRO CD 1 1
9 31791 1 1 197 PRO CG C -31.611 8.746 -3.108 1.00 . A A . 196 PRO CG 1 1
9 31792 1 1 197 PRO HA H -34.140 6.682 -3.132 1.00 . A A . 196 PRO HA 1 1
9 31793 1 1 197 PRO HB2 H -33.660 9.354 -3.133 1.00 . A A . 196 PRO HB2 1 1
9 31794 1 1 197 PRO HB3 H -33.225 8.301 -1.782 1.00 . A A . 196 PRO HB3 1 1
9 31795 1 1 197 PRO HD2 H -30.224 7.440 -4.075 1.00 . A A . 196 PRO HD2 1 1
9 31796 1 1 197 PRO HD3 H -30.625 6.986 -2.407 1.00 . A A . 196 PRO HD3 1 1
9 31797 1 1 197 PRO HG2 H -31.503 9.355 -3.992 1.00 . A A . 196 PRO HG2 1 1
9 31798 1 1 197 PRO HG3 H -31.146 9.226 -2.261 1.00 . A A . 196 PRO HG3 1 1
9 31799 1 1 197 PRO N N -32.142 6.586 -3.824 1.00 . A A . 196 PRO N 1 1
9 31800 1 1 197 PRO O O -35.228 7.641 -5.209 1.00 . A A . 196 PRO O 1 1
9 31801 1 1 198 ASP C C -34.419 7.512 -7.919 1.00 . A A . 197 ASP C 1 1
9 31802 1 1 198 ASP CA C -33.595 8.597 -7.233 1.00 . A A . 197 ASP CA 1 1
9 31803 1 1 198 ASP CB C -32.389 8.965 -8.100 1.00 . A A . 197 ASP CB 1 1
9 31804 1 1 198 ASP CG C -32.429 10.406 -8.567 1.00 . A A . 197 ASP CG 1 1
9 31805 1 1 198 ASP H H -32.200 8.193 -5.692 1.00 . A A . 197 ASP H 1 1
9 31806 1 1 198 ASP HA H -34.213 9.473 -7.102 1.00 . A A . 197 ASP HA 1 1
9 31807 1 1 198 ASP HB2 H -31.484 8.816 -7.528 1.00 . A A . 197 ASP HB2 1 1
9 31808 1 1 198 ASP HB3 H -32.370 8.324 -8.969 1.00 . A A . 197 ASP HB3 1 1
9 31809 1 1 198 ASP N N -33.154 8.159 -5.913 1.00 . A A . 197 ASP N 1 1
9 31810 1 1 198 ASP O O -35.534 7.763 -8.379 1.00 . A A . 197 ASP O 1 1
9 31811 1 1 198 ASP OD1 O -32.002 11.292 -7.797 1.00 . A A . 197 ASP OD1 1 1
9 31812 1 1 198 ASP OD2 O -32.890 10.651 -9.702 1.00 . A A . 197 ASP OD2 1 1
9 31813 1 1 199 CYS C C -35.848 4.863 -7.893 1.00 . A A . 198 CYS C 1 1
9 31814 1 1 199 CYS CA C -34.546 5.184 -8.618 1.00 . A A . 198 CYS CA 1 1
9 31815 1 1 199 CYS CB C -33.640 3.953 -8.634 1.00 . A A . 198 CYS CB 1 1
9 31816 1 1 199 CYS H H -32.972 6.170 -7.601 1.00 . A A . 198 CYS H 1 1
9 31817 1 1 199 CYS HA H -34.774 5.466 -9.634 1.00 . A A . 198 CYS HA 1 1
9 31818 1 1 199 CYS HB2 H -32.692 4.219 -9.080 1.00 . A A . 198 CYS HB2 1 1
9 31819 1 1 199 CYS HB3 H -33.472 3.626 -7.619 1.00 . A A . 198 CYS HB3 1 1
9 31820 1 1 199 CYS HG H -34.958 3.035 -10.613 1.00 . A A . 198 CYS HG 1 1
9 31821 1 1 199 CYS N N -33.863 6.308 -7.986 1.00 . A A . 198 CYS N 1 1
9 31822 1 1 199 CYS O O -36.861 4.551 -8.521 1.00 . A A . 198 CYS O 1 1
9 31823 1 1 199 CYS SG S -34.310 2.555 -9.563 1.00 . A A . 198 CYS SG 1 1
9 31824 1 1 200 LYS C C -38.184 5.494 -6.210 1.00 . A A . 199 LYS C 1 1
9 31825 1 1 200 LYS CA C -36.993 4.656 -5.755 1.00 . A A . 199 LYS CA 1 1
9 31826 1 1 200 LYS CB C -36.698 4.930 -4.278 1.00 . A A . 199 LYS CB 1 1
9 31827 1 1 200 LYS CD C -36.173 3.169 -2.566 1.00 . A A . 199 LYS CD 1 1
9 31828 1 1 200 LYS CE C -36.673 4.022 -1.410 1.00 . A A . 199 LYS CE 1 1
9 31829 1 1 200 LYS CG C -35.625 4.027 -3.694 1.00 . A A . 199 LYS CG 1 1
9 31830 1 1 200 LYS H H -34.980 5.194 -6.123 1.00 . A A . 199 LYS H 1 1
9 31831 1 1 200 LYS HA H -37.237 3.611 -5.876 1.00 . A A . 199 LYS HA 1 1
9 31832 1 1 200 LYS HB2 H -36.373 5.955 -4.173 1.00 . A A . 199 LYS HB2 1 1
9 31833 1 1 200 LYS HB3 H -37.606 4.790 -3.710 1.00 . A A . 199 LYS HB3 1 1
9 31834 1 1 200 LYS HD2 H -36.992 2.575 -2.941 1.00 . A A . 199 LYS HD2 1 1
9 31835 1 1 200 LYS HD3 H -35.388 2.517 -2.207 1.00 . A A . 199 LYS HD3 1 1
9 31836 1 1 200 LYS HE2 H -35.935 4.779 -1.193 1.00 . A A . 199 LYS HE2 1 1
9 31837 1 1 200 LYS HE3 H -37.599 4.495 -1.704 1.00 . A A . 199 LYS HE3 1 1
9 31838 1 1 200 LYS HG2 H -35.249 3.380 -4.474 1.00 . A A . 199 LYS HG2 1 1
9 31839 1 1 200 LYS HG3 H -34.821 4.639 -3.312 1.00 . A A . 199 LYS HG3 1 1
9 31840 1 1 200 LYS HZ1 H -36.217 3.457 0.549 1.00 . A A . 199 LYS HZ1 1 1
9 31841 1 1 200 LYS HZ2 H -36.823 2.198 -0.405 1.00 . A A . 199 LYS HZ2 1 1
9 31842 1 1 200 LYS HZ3 H -37.867 3.391 0.184 1.00 . A A . 199 LYS HZ3 1 1
9 31843 1 1 200 LYS N N -35.816 4.939 -6.567 1.00 . A A . 199 LYS N 1 1
9 31844 1 1 200 LYS NZ N -36.911 3.211 -0.185 1.00 . A A . 199 LYS NZ 1 1
9 31845 1 1 200 LYS O O -39.265 4.966 -6.474 1.00 . A A . 199 LYS O 1 1
9 31846 1 1 201 THR C C -39.654 7.264 -8.042 1.00 . A A . 200 THR C 1 1
9 31847 1 1 201 THR CA C -39.033 7.716 -6.726 1.00 . A A . 200 THR CA 1 1
9 31848 1 1 201 THR CB C -38.503 9.153 -6.888 1.00 . A A . 200 THR CB 1 1
9 31849 1 1 201 THR CG2 C -39.437 9.979 -7.759 1.00 . A A . 200 THR CG2 1 1
9 31850 1 1 201 THR H H -37.096 7.165 -6.078 1.00 . A A . 200 THR H 1 1
9 31851 1 1 201 THR HA H -39.797 7.720 -5.961 1.00 . A A . 200 THR HA 1 1
9 31852 1 1 201 THR HB H -37.534 9.111 -7.365 1.00 . A A . 200 THR HB 1 1
9 31853 1 1 201 THR HG1 H -37.443 9.763 -5.341 1.00 . A A . 200 THR HG1 1 1
9 31854 1 1 201 THR HG21 H -39.323 11.025 -7.518 1.00 . A A . 200 THR HG21 1 1
9 31855 1 1 201 THR HG22 H -40.459 9.679 -7.578 1.00 . A A . 200 THR HG22 1 1
9 31856 1 1 201 THR HG23 H -39.194 9.820 -8.799 1.00 . A A . 200 THR HG23 1 1
9 31857 1 1 201 THR N N -37.978 6.805 -6.302 1.00 . A A . 200 THR N 1 1
9 31858 1 1 201 THR O O -40.867 7.359 -8.232 1.00 . A A . 200 THR O 1 1
9 31859 1 1 201 THR OG1 O -38.367 9.772 -5.604 1.00 . A A . 200 THR OG1 1 1
9 31860 1 1 202 ILE C C -39.954 4.937 -10.129 1.00 . A A . 201 ILE C 1 1
9 31861 1 1 202 ILE CA C -39.284 6.301 -10.246 1.00 . A A . 201 ILE CA 1 1
9 31862 1 1 202 ILE CB C -38.129 6.208 -11.260 1.00 . A A . 201 ILE CB 1 1
9 31863 1 1 202 ILE CD1 C -36.074 7.440 -12.116 1.00 . A A . 201 ILE CD1 1 1
9 31864 1 1 202 ILE CG1 C -37.331 7.513 -11.279 1.00 . A A . 201 ILE CG1 1 1
9 31865 1 1 202 ILE CG2 C -38.667 5.890 -12.648 1.00 . A A . 201 ILE CG2 1 1
9 31866 1 1 202 ILE H H -37.860 6.719 -8.737 1.00 . A A . 201 ILE H 1 1
9 31867 1 1 202 ILE HA H -40.007 7.014 -10.617 1.00 . A A . 201 ILE HA 1 1
9 31868 1 1 202 ILE HB H -37.479 5.401 -10.959 1.00 . A A . 201 ILE HB 1 1
9 31869 1 1 202 ILE HD11 H -35.515 6.555 -11.849 1.00 . A A . 201 ILE HD11 1 1
9 31870 1 1 202 ILE HD12 H -36.339 7.396 -13.162 1.00 . A A . 201 ILE HD12 1 1
9 31871 1 1 202 ILE HD13 H -35.469 8.316 -11.935 1.00 . A A . 201 ILE HD13 1 1
9 31872 1 1 202 ILE HG12 H -37.951 8.300 -11.681 1.00 . A A . 201 ILE HG12 1 1
9 31873 1 1 202 ILE HG13 H -37.045 7.766 -10.268 1.00 . A A . 201 ILE HG13 1 1
9 31874 1 1 202 ILE HG21 H -39.594 6.422 -12.806 1.00 . A A . 201 ILE HG21 1 1
9 31875 1 1 202 ILE HG22 H -37.947 6.195 -13.391 1.00 . A A . 201 ILE HG22 1 1
9 31876 1 1 202 ILE HG23 H -38.844 4.828 -12.731 1.00 . A A . 201 ILE HG23 1 1
9 31877 1 1 202 ILE N N -38.816 6.770 -8.947 1.00 . A A . 201 ILE N 1 1
9 31878 1 1 202 ILE O O -40.889 4.625 -10.869 1.00 . A A . 201 ILE O 1 1
9 31879 1 1 203 LEU C C -41.470 2.876 -8.492 1.00 . A A . 202 LEU C 1 1
9 31880 1 1 203 LEU CA C -40.027 2.793 -8.977 1.00 . A A . 202 LEU CA 1 1
9 31881 1 1 203 LEU CB C -39.178 2.026 -7.961 1.00 . A A . 202 LEU CB 1 1
9 31882 1 1 203 LEU CD1 C -37.597 1.686 -9.876 1.00 . A A . 202 LEU CD1 1 1
9 31883 1 1 203 LEU CD2 C -36.916 1.024 -7.562 1.00 . A A . 202 LEU CD2 1 1
9 31884 1 1 203 LEU CG C -38.076 1.139 -8.539 1.00 . A A . 202 LEU CG 1 1
9 31885 1 1 203 LEU H H -38.728 4.429 -8.635 1.00 . A A . 202 LEU H 1 1
9 31886 1 1 203 LEU HA H -40.005 2.269 -9.920 1.00 . A A . 202 LEU HA 1 1
9 31887 1 1 203 LEU HB2 H -38.713 2.747 -7.307 1.00 . A A . 202 LEU HB2 1 1
9 31888 1 1 203 LEU HB3 H -39.843 1.397 -7.385 1.00 . A A . 202 LEU HB3 1 1
9 31889 1 1 203 LEU HD11 H -36.664 1.215 -10.144 1.00 . A A . 202 LEU HD11 1 1
9 31890 1 1 203 LEU HD12 H -37.451 2.754 -9.796 1.00 . A A . 202 LEU HD12 1 1
9 31891 1 1 203 LEU HD13 H -38.337 1.480 -10.634 1.00 . A A . 202 LEU HD13 1 1
9 31892 1 1 203 LEU HD21 H -36.366 0.117 -7.762 1.00 . A A . 202 LEU HD21 1 1
9 31893 1 1 203 LEU HD22 H -37.298 0.999 -6.552 1.00 . A A . 202 LEU HD22 1 1
9 31894 1 1 203 LEU HD23 H -36.261 1.875 -7.678 1.00 . A A . 202 LEU HD23 1 1
9 31895 1 1 203 LEU HG H -38.472 0.147 -8.709 1.00 . A A . 202 LEU HG 1 1
9 31896 1 1 203 LEU N N -39.473 4.125 -9.193 1.00 . A A . 202 LEU N 1 1
9 31897 1 1 203 LEU O O -42.366 2.259 -9.069 1.00 . A A . 202 LEU O 1 1
9 31898 1 1 204 LYS C C -43.945 4.518 -7.857 1.00 . A A . 203 LYS C 1 1
9 31899 1 1 204 LYS CA C -43.025 3.810 -6.869 1.00 . A A . 203 LYS CA 1 1
9 31900 1 1 204 LYS CB C -42.956 4.603 -5.562 1.00 . A A . 203 LYS CB 1 1
9 31901 1 1 204 LYS CD C -42.962 7.108 -5.368 1.00 . A A . 203 LYS CD 1 1
9 31902 1 1 204 LYS CE C -43.671 7.614 -6.615 1.00 . A A . 203 LYS CE 1 1
9 31903 1 1 204 LYS CG C -42.128 5.873 -5.664 1.00 . A A . 203 LYS CG 1 1
9 31904 1 1 204 LYS H H -40.934 4.109 -7.014 1.00 . A A . 203 LYS H 1 1
9 31905 1 1 204 LYS HA H -43.423 2.829 -6.663 1.00 . A A . 203 LYS HA 1 1
9 31906 1 1 204 LYS HB2 H -43.958 4.876 -5.266 1.00 . A A . 203 LYS HB2 1 1
9 31907 1 1 204 LYS HB3 H -42.521 3.976 -4.797 1.00 . A A . 203 LYS HB3 1 1
9 31908 1 1 204 LYS HD2 H -43.703 6.861 -4.622 1.00 . A A . 203 LYS HD2 1 1
9 31909 1 1 204 LYS HD3 H -42.315 7.887 -4.991 1.00 . A A . 203 LYS HD3 1 1
9 31910 1 1 204 LYS HE2 H -42.929 7.867 -7.357 1.00 . A A . 203 LYS HE2 1 1
9 31911 1 1 204 LYS HE3 H -44.307 6.829 -6.995 1.00 . A A . 203 LYS HE3 1 1
9 31912 1 1 204 LYS HG2 H -41.316 5.822 -4.953 1.00 . A A . 203 LYS HG2 1 1
9 31913 1 1 204 LYS HG3 H -41.728 5.952 -6.665 1.00 . A A . 203 LYS HG3 1 1
9 31914 1 1 204 LYS HZ1 H -43.940 9.527 -5.821 1.00 . A A . 203 LYS HZ1 1 1
9 31915 1 1 204 LYS HZ2 H -45.322 8.553 -5.748 1.00 . A A . 203 LYS HZ2 1 1
9 31916 1 1 204 LYS HZ3 H -44.843 9.233 -7.221 1.00 . A A . 203 LYS HZ3 1 1
9 31917 1 1 204 LYS N N -41.689 3.643 -7.430 1.00 . A A . 203 LYS N 1 1
9 31918 1 1 204 LYS NZ N -44.502 8.816 -6.332 1.00 . A A . 203 LYS NZ 1 1
9 31919 1 1 204 LYS O O -45.157 4.305 -7.853 1.00 . A A . 203 LYS O 1 1
9 31920 1 1 205 ALA C C -44.398 5.237 -10.932 1.00 . A A . 204 ALA C 1 1
9 31921 1 1 205 ALA CA C -44.130 6.097 -9.701 1.00 . A A . 204 ALA CA 1 1
9 31922 1 1 205 ALA CB C -43.400 7.372 -10.093 1.00 . A A . 204 ALA CB 1 1
9 31923 1 1 205 ALA H H -42.392 5.488 -8.659 1.00 . A A . 204 ALA H 1 1
9 31924 1 1 205 ALA HA H -45.074 6.374 -9.255 1.00 . A A . 204 ALA HA 1 1
9 31925 1 1 205 ALA HB1 H -43.671 7.646 -11.102 1.00 . A A . 204 ALA HB1 1 1
9 31926 1 1 205 ALA HB2 H -43.676 8.167 -9.417 1.00 . A A . 204 ALA HB2 1 1
9 31927 1 1 205 ALA HB3 H -42.334 7.207 -10.039 1.00 . A A . 204 ALA HB3 1 1
9 31928 1 1 205 ALA N N -43.363 5.360 -8.704 1.00 . A A . 204 ALA N 1 1
9 31929 1 1 205 ALA O O -45.318 5.511 -11.704 1.00 . A A . 204 ALA O 1 1
9 31930 1 1 206 LEU C C -44.829 2.265 -11.986 1.00 . A A . 205 LEU C 1 1
9 31931 1 1 206 LEU CA C -43.739 3.299 -12.249 1.00 . A A . 205 LEU CA 1 1
9 31932 1 1 206 LEU CB C -42.413 2.597 -12.547 1.00 . A A . 205 LEU CB 1 1
9 31933 1 1 206 LEU CD1 C -41.609 2.497 -14.919 1.00 . A A . 205 LEU CD1 1 1
9 31934 1 1 206 LEU CD2 C -41.736 0.403 -13.556 1.00 . A A . 205 LEU CD2 1 1
9 31935 1 1 206 LEU CG C -42.369 1.760 -13.826 1.00 . A A . 205 LEU CG 1 1
9 31936 1 1 206 LEU H H -42.875 4.032 -10.461 1.00 . A A . 205 LEU H 1 1
9 31937 1 1 206 LEU HA H -44.022 3.893 -13.105 1.00 . A A . 205 LEU HA 1 1
9 31938 1 1 206 LEU HB2 H -41.647 3.353 -12.619 1.00 . A A . 205 LEU HB2 1 1
9 31939 1 1 206 LEU HB3 H -42.194 1.941 -11.715 1.00 . A A . 205 LEU HB3 1 1
9 31940 1 1 206 LEU HD11 H -41.962 2.170 -15.885 1.00 . A A . 205 LEU HD11 1 1
9 31941 1 1 206 LEU HD12 H -40.554 2.284 -14.829 1.00 . A A . 205 LEU HD12 1 1
9 31942 1 1 206 LEU HD13 H -41.770 3.560 -14.815 1.00 . A A . 205 LEU HD13 1 1
9 31943 1 1 206 LEU HD21 H -40.680 0.448 -13.778 1.00 . A A . 205 LEU HD21 1 1
9 31944 1 1 206 LEU HD22 H -42.205 -0.342 -14.179 1.00 . A A . 205 LEU HD22 1 1
9 31945 1 1 206 LEU HD23 H -41.874 0.142 -12.516 1.00 . A A . 205 LEU HD23 1 1
9 31946 1 1 206 LEU HG H -43.379 1.596 -14.176 1.00 . A A . 205 LEU HG 1 1
9 31947 1 1 206 LEU N N -43.590 4.199 -11.110 1.00 . A A . 205 LEU N 1 1
9 31948 1 1 206 LEU O O -45.761 2.115 -12.775 1.00 . A A . 205 LEU O 1 1
9 31949 1 1 207 GLY C C -45.049 -0.777 -10.135 1.00 . A A . 206 GLY C 1 1
9 31950 1 1 207 GLY CA C -45.687 0.542 -10.522 1.00 . A A . 206 GLY CA 1 1
9 31951 1 1 207 GLY H H -43.940 1.715 -10.278 1.00 . A A . 206 GLY H 1 1
9 31952 1 1 207 GLY HA2 H -46.278 0.902 -9.693 1.00 . A A . 206 GLY HA2 1 1
9 31953 1 1 207 GLY HA3 H -46.336 0.380 -11.370 1.00 . A A . 206 GLY HA3 1 1
9 31954 1 1 207 GLY N N -44.705 1.553 -10.870 1.00 . A A . 206 GLY N 1 1
9 31955 1 1 207 GLY O O -43.898 -1.056 -10.469 1.00 . A A . 206 GLY O 1 1
9 31956 1 1 208 PRO C C -45.167 -3.911 -10.114 1.00 . A A . 207 PRO C 1 1
9 31957 1 1 208 PRO CA C -45.328 -2.926 -8.962 1.00 . A A . 207 PRO CA 1 1
9 31958 1 1 208 PRO CB C -46.428 -3.396 -8.006 1.00 . A A . 207 PRO CB 1 1
9 31959 1 1 208 PRO CD C -47.188 -1.348 -8.977 1.00 . A A . 207 PRO CD 1 1
9 31960 1 1 208 PRO CG C -47.653 -2.680 -8.458 1.00 . A A . 207 PRO CG 1 1
9 31961 1 1 208 PRO HA H -44.394 -2.845 -8.425 1.00 . A A . 207 PRO HA 1 1
9 31962 1 1 208 PRO HB2 H -46.544 -4.468 -8.086 1.00 . A A . 207 PRO HB2 1 1
9 31963 1 1 208 PRO HB3 H -46.167 -3.130 -6.992 1.00 . A A . 207 PRO HB3 1 1
9 31964 1 1 208 PRO HD2 H -47.800 -1.031 -9.808 1.00 . A A . 207 PRO HD2 1 1
9 31965 1 1 208 PRO HD3 H -47.207 -0.608 -8.189 1.00 . A A . 207 PRO HD3 1 1
9 31966 1 1 208 PRO HG2 H -48.138 -3.240 -9.243 1.00 . A A . 207 PRO HG2 1 1
9 31967 1 1 208 PRO HG3 H -48.326 -2.543 -7.624 1.00 . A A . 207 PRO HG3 1 1
9 31968 1 1 208 PRO N N -45.806 -1.615 -9.411 1.00 . A A . 207 PRO N 1 1
9 31969 1 1 208 PRO O O -45.566 -3.631 -11.244 1.00 . A A . 207 PRO O 1 1
9 31970 1 1 209 GLY C C -43.577 -5.557 -12.021 1.00 . A A . 208 GLY C 1 1
9 31971 1 1 209 GLY CA C -44.377 -6.077 -10.844 1.00 . A A . 208 GLY CA 1 1
9 31972 1 1 209 GLY H H -44.283 -5.237 -8.902 1.00 . A A . 208 GLY H 1 1
9 31973 1 1 209 GLY HA2 H -43.855 -6.915 -10.408 1.00 . A A . 208 GLY HA2 1 1
9 31974 1 1 209 GLY HA3 H -45.341 -6.411 -11.199 1.00 . A A . 208 GLY HA3 1 1
9 31975 1 1 209 GLY N N -44.581 -5.067 -9.821 1.00 . A A . 208 GLY N 1 1
9 31976 1 1 209 GLY O O -43.610 -6.135 -13.106 1.00 . A A . 208 GLY O 1 1
9 31977 1 1 210 ALA C C -40.943 -4.818 -13.311 1.00 . A A . 209 ALA C 1 1
9 31978 1 1 210 ALA CA C -42.043 -3.863 -12.857 1.00 . A A . 209 ALA CA 1 1
9 31979 1 1 210 ALA CB C -41.441 -2.551 -12.378 1.00 . A A . 209 ALA CB 1 1
9 31980 1 1 210 ALA H H -42.870 -4.045 -10.918 1.00 . A A . 209 ALA H 1 1
9 31981 1 1 210 ALA HA H -42.688 -3.649 -13.698 1.00 . A A . 209 ALA HA 1 1
9 31982 1 1 210 ALA HB1 H -40.970 -2.701 -11.418 1.00 . A A . 209 ALA HB1 1 1
9 31983 1 1 210 ALA HB2 H -40.705 -2.210 -13.092 1.00 . A A . 209 ALA HB2 1 1
9 31984 1 1 210 ALA HB3 H -42.222 -1.810 -12.284 1.00 . A A . 209 ALA HB3 1 1
9 31985 1 1 210 ALA N N -42.856 -4.461 -11.806 1.00 . A A . 209 ALA N 1 1
9 31986 1 1 210 ALA O O -40.663 -5.818 -12.650 1.00 . A A . 209 ALA O 1 1
9 31987 1 1 211 THR C C -37.896 -4.660 -14.818 1.00 . A A . 210 THR C 1 1
9 31988 1 1 211 THR CA C -39.254 -5.332 -14.985 1.00 . A A . 210 THR CA 1 1
9 31989 1 1 211 THR CB C -39.482 -5.638 -16.478 1.00 . A A . 210 THR CB 1 1
9 31990 1 1 211 THR CG2 C -38.880 -6.982 -16.854 1.00 . A A . 210 THR CG2 1 1
9 31991 1 1 211 THR H H -40.590 -3.691 -14.924 1.00 . A A . 210 THR H 1 1
9 31992 1 1 211 THR HA H -39.251 -6.267 -14.444 1.00 . A A . 210 THR HA 1 1
9 31993 1 1 211 THR HB H -39.002 -4.868 -17.065 1.00 . A A . 210 THR HB 1 1
9 31994 1 1 211 THR HG1 H -41.055 -6.205 -17.525 1.00 . A A . 210 THR HG1 1 1
9 31995 1 1 211 THR HG21 H -38.279 -7.349 -16.035 1.00 . A A . 210 THR HG21 1 1
9 31996 1 1 211 THR HG22 H -38.262 -6.868 -17.731 1.00 . A A . 210 THR HG22 1 1
9 31997 1 1 211 THR HG23 H -39.673 -7.687 -17.061 1.00 . A A . 210 THR HG23 1 1
9 31998 1 1 211 THR N N -40.322 -4.502 -14.443 1.00 . A A . 210 THR N 1 1
9 31999 1 1 211 THR O O -37.785 -3.435 -14.890 1.00 . A A . 210 THR O 1 1
9 32000 1 1 211 THR OG1 O -40.885 -5.639 -16.768 1.00 . A A . 210 THR OG1 1 1
9 32001 1 1 212 LEU C C -35.133 -4.016 -15.565 1.00 . A A . 211 LEU C 1 1
9 32002 1 1 212 LEU CA C -35.512 -4.950 -14.420 1.00 . A A . 211 LEU CA 1 1
9 32003 1 1 212 LEU CB C -34.511 -6.103 -14.334 1.00 . A A . 211 LEU CB 1 1
9 32004 1 1 212 LEU CD1 C -33.000 -5.232 -12.534 1.00 . A A . 211 LEU CD1 1 1
9 32005 1 1 212 LEU CD2 C -32.139 -6.901 -14.186 1.00 . A A . 211 LEU CD2 1 1
9 32006 1 1 212 LEU CG C -33.076 -5.720 -13.973 1.00 . A A . 211 LEU CG 1 1
9 32007 1 1 212 LEU H H -37.015 -6.434 -14.550 1.00 . A A . 211 LEU H 1 1
9 32008 1 1 212 LEU HA H -35.489 -4.394 -13.495 1.00 . A A . 211 LEU HA 1 1
9 32009 1 1 212 LEU HB2 H -34.867 -6.795 -13.586 1.00 . A A . 211 LEU HB2 1 1
9 32010 1 1 212 LEU HB3 H -34.491 -6.594 -15.296 1.00 . A A . 211 LEU HB3 1 1
9 32011 1 1 212 LEU HD11 H -33.763 -5.720 -11.947 1.00 . A A . 211 LEU HD11 1 1
9 32012 1 1 212 LEU HD12 H -33.155 -4.163 -12.509 1.00 . A A . 211 LEU HD12 1 1
9 32013 1 1 212 LEU HD13 H -32.026 -5.464 -12.126 1.00 . A A . 211 LEU HD13 1 1
9 32014 1 1 212 LEU HD21 H -31.742 -7.222 -13.235 1.00 . A A . 211 LEU HD21 1 1
9 32015 1 1 212 LEU HD22 H -31.327 -6.602 -14.834 1.00 . A A . 211 LEU HD22 1 1
9 32016 1 1 212 LEU HD23 H -32.684 -7.713 -14.644 1.00 . A A . 211 LEU HD23 1 1
9 32017 1 1 212 LEU HG H -32.752 -4.914 -14.616 1.00 . A A . 211 LEU HG 1 1
9 32018 1 1 212 LEU N N -36.865 -5.467 -14.596 1.00 . A A . 211 LEU N 1 1
9 32019 1 1 212 LEU O O -34.459 -3.007 -15.357 1.00 . A A . 211 LEU O 1 1
9 32020 1 1 213 GLU C C -35.950 -2.183 -17.850 1.00 . A A . 212 GLU C 1 1
9 32021 1 1 213 GLU CA C -35.278 -3.550 -17.949 1.00 . A A . 212 GLU CA 1 1
9 32022 1 1 213 GLU CB C -35.742 -4.268 -19.218 1.00 . A A . 212 GLU CB 1 1
9 32023 1 1 213 GLU CD C -33.478 -5.221 -19.806 1.00 . A A . 212 GLU CD 1 1
9 32024 1 1 213 GLU CG C -34.659 -4.395 -20.276 1.00 . A A . 212 GLU CG 1 1
9 32025 1 1 213 GLU H H -36.104 -5.175 -16.873 1.00 . A A . 212 GLU H 1 1
9 32026 1 1 213 GLU HA H -34.209 -3.409 -17.997 1.00 . A A . 212 GLU HA 1 1
9 32027 1 1 213 GLU HB2 H -36.077 -5.260 -18.953 1.00 . A A . 212 GLU HB2 1 1
9 32028 1 1 213 GLU HB3 H -36.571 -3.721 -19.644 1.00 . A A . 212 GLU HB3 1 1
9 32029 1 1 213 GLU HG2 H -35.082 -4.866 -21.150 1.00 . A A . 212 GLU HG2 1 1
9 32030 1 1 213 GLU HG3 H -34.310 -3.407 -20.535 1.00 . A A . 212 GLU HG3 1 1
9 32031 1 1 213 GLU N N -35.572 -4.359 -16.772 1.00 . A A . 212 GLU N 1 1
9 32032 1 1 213 GLU O O -35.360 -1.164 -18.209 1.00 . A A . 212 GLU O 1 1
9 32033 1 1 213 GLU OE1 O -33.672 -6.084 -18.924 1.00 . A A . 212 GLU OE1 1 1
9 32034 1 1 213 GLU OE2 O -32.360 -5.004 -20.318 1.00 . A A . 212 GLU OE2 1 1
9 32035 1 1 214 GLU C C -37.367 -0.075 -16.090 1.00 . A A . 213 GLU C 1 1
9 32036 1 1 214 GLU CA C -37.938 -0.930 -17.219 1.00 . A A . 213 GLU CA 1 1
9 32037 1 1 214 GLU CB C -39.414 -1.231 -16.948 1.00 . A A . 213 GLU CB 1 1
9 32038 1 1 214 GLU CD C -41.393 -1.775 -18.421 1.00 . A A . 213 GLU CD 1 1
9 32039 1 1 214 GLU CG C -40.025 -2.213 -17.933 1.00 . A A . 213 GLU CG 1 1
9 32040 1 1 214 GLU H H -37.603 -3.017 -17.093 1.00 . A A . 213 GLU H 1 1
9 32041 1 1 214 GLU HA H -37.856 -0.383 -18.146 1.00 . A A . 213 GLU HA 1 1
9 32042 1 1 214 GLU HB2 H -39.509 -1.643 -15.954 1.00 . A A . 213 GLU HB2 1 1
9 32043 1 1 214 GLU HB3 H -39.972 -0.307 -17.000 1.00 . A A . 213 GLU HB3 1 1
9 32044 1 1 214 GLU HG2 H -39.369 -2.303 -18.786 1.00 . A A . 213 GLU HG2 1 1
9 32045 1 1 214 GLU HG3 H -40.122 -3.175 -17.451 1.00 . A A . 213 GLU HG3 1 1
9 32046 1 1 214 GLU N N -37.187 -2.171 -17.362 1.00 . A A . 213 GLU N 1 1
9 32047 1 1 214 GLU O O -37.023 1.088 -16.293 1.00 . A A . 213 GLU O 1 1
9 32048 1 1 214 GLU OE1 O -42.332 -1.742 -17.599 1.00 . A A . 213 GLU OE1 1 1
9 32049 1 1 214 GLU OE2 O -41.524 -1.465 -19.623 1.00 . A A . 213 GLU OE2 1 1
9 32050 1 1 215 MET C C -35.351 0.603 -14.034 1.00 . A A . 214 MET C 1 1
9 32051 1 1 215 MET CA C -36.740 0.044 -13.742 1.00 . A A . 214 MET CA 1 1
9 32052 1 1 215 MET CB C -36.684 -0.890 -12.531 1.00 . A A . 214 MET CB 1 1
9 32053 1 1 215 MET CE C -37.124 -2.808 -9.879 1.00 . A A . 214 MET CE 1 1
9 32054 1 1 215 MET CG C -38.048 -1.192 -11.931 1.00 . A A . 214 MET CG 1 1
9 32055 1 1 215 MET H H -37.561 -1.594 -14.803 1.00 . A A . 214 MET H 1 1
9 32056 1 1 215 MET HA H -37.407 0.865 -13.521 1.00 . A A . 214 MET HA 1 1
9 32057 1 1 215 MET HB2 H -36.232 -1.824 -12.832 1.00 . A A . 214 MET HB2 1 1
9 32058 1 1 215 MET HB3 H -36.071 -0.433 -11.768 1.00 . A A . 214 MET HB3 1 1
9 32059 1 1 215 MET HE1 H -37.526 -3.447 -9.106 1.00 . A A . 214 MET HE1 1 1
9 32060 1 1 215 MET HE2 H -36.130 -3.140 -10.141 1.00 . A A . 214 MET HE2 1 1
9 32061 1 1 215 MET HE3 H -37.079 -1.790 -9.519 1.00 . A A . 214 MET HE3 1 1
9 32062 1 1 215 MET HG2 H -38.223 -0.514 -11.109 1.00 . A A . 214 MET HG2 1 1
9 32063 1 1 215 MET HG3 H -38.801 -1.036 -12.690 1.00 . A A . 214 MET HG3 1 1
9 32064 1 1 215 MET N N -37.270 -0.663 -14.902 1.00 . A A . 214 MET N 1 1
9 32065 1 1 215 MET O O -35.098 1.791 -13.842 1.00 . A A . 214 MET O 1 1
9 32066 1 1 215 MET SD S -38.180 -2.884 -11.323 1.00 . A A . 214 MET SD 1 1
9 32067 1 1 216 MET C C -33.088 1.264 -15.852 1.00 . A A . 215 MET C 1 1
9 32068 1 1 216 MET CA C -33.092 0.146 -14.815 1.00 . A A . 215 MET CA 1 1
9 32069 1 1 216 MET CB C -32.286 -1.048 -15.331 1.00 . A A . 215 MET CB 1 1
9 32070 1 1 216 MET CE C -29.303 -1.263 -14.271 1.00 . A A . 215 MET CE 1 1
9 32071 1 1 216 MET CG C -31.955 -2.068 -14.256 1.00 . A A . 215 MET CG 1 1
9 32072 1 1 216 MET H H -34.717 -1.198 -14.629 1.00 . A A . 215 MET H 1 1
9 32073 1 1 216 MET HA H -32.636 0.511 -13.907 1.00 . A A . 215 MET HA 1 1
9 32074 1 1 216 MET HB2 H -32.854 -1.543 -16.105 1.00 . A A . 215 MET HB2 1 1
9 32075 1 1 216 MET HB3 H -31.360 -0.687 -15.752 1.00 . A A . 215 MET HB3 1 1
9 32076 1 1 216 MET HE1 H -29.424 -0.320 -14.784 1.00 . A A . 215 MET HE1 1 1
9 32077 1 1 216 MET HE2 H -28.372 -1.259 -13.723 1.00 . A A . 215 MET HE2 1 1
9 32078 1 1 216 MET HE3 H -29.294 -2.067 -14.992 1.00 . A A . 215 MET HE3 1 1
9 32079 1 1 216 MET HG2 H -32.847 -2.271 -13.682 1.00 . A A . 215 MET HG2 1 1
9 32080 1 1 216 MET HG3 H -31.623 -2.978 -14.732 1.00 . A A . 215 MET HG3 1 1
9 32081 1 1 216 MET N N -34.456 -0.263 -14.497 1.00 . A A . 215 MET N 1 1
9 32082 1 1 216 MET O O -32.338 2.234 -15.733 1.00 . A A . 215 MET O 1 1
9 32083 1 1 216 MET SD S -30.665 -1.499 -13.132 1.00 . A A . 215 MET SD 1 1
9 32084 1 1 217 THR C C -34.519 3.456 -17.387 1.00 . A A . 216 THR C 1 1
9 32085 1 1 217 THR CA C -34.023 2.121 -17.930 1.00 . A A . 216 THR CA 1 1
9 32086 1 1 217 THR CB C -34.964 1.657 -19.058 1.00 . A A . 216 THR CB 1 1
9 32087 1 1 217 THR CG2 C -35.342 2.822 -19.960 1.00 . A A . 216 THR CG2 1 1
9 32088 1 1 217 THR H H -34.503 0.329 -16.911 1.00 . A A . 216 THR H 1 1
9 32089 1 1 217 THR HA H -33.035 2.257 -18.347 1.00 . A A . 216 THR HA 1 1
9 32090 1 1 217 THR HB H -35.864 1.258 -18.613 1.00 . A A . 216 THR HB 1 1
9 32091 1 1 217 THR HG1 H -33.385 0.790 -19.861 1.00 . A A . 216 THR HG1 1 1
9 32092 1 1 217 THR HG21 H -36.048 3.459 -19.448 1.00 . A A . 216 THR HG21 1 1
9 32093 1 1 217 THR HG22 H -35.791 2.444 -20.867 1.00 . A A . 216 THR HG22 1 1
9 32094 1 1 217 THR HG23 H -34.457 3.390 -20.205 1.00 . A A . 216 THR HG23 1 1
9 32095 1 1 217 THR N N -33.930 1.124 -16.872 1.00 . A A . 216 THR N 1 1
9 32096 1 1 217 THR O O -34.142 4.517 -17.881 1.00 . A A . 216 THR O 1 1
9 32097 1 1 217 THR OG1 O -34.332 0.632 -19.833 1.00 . A A . 216 THR OG1 1 1
9 32098 1 1 218 ALA C C -34.862 5.307 -14.901 1.00 . A A . 217 ALA C 1 1
9 32099 1 1 218 ALA CA C -35.912 4.599 -15.752 1.00 . A A . 217 ALA CA 1 1
9 32100 1 1 218 ALA CB C -37.133 4.258 -14.911 1.00 . A A . 217 ALA CB 1 1
9 32101 1 1 218 ALA H H -35.631 2.519 -16.014 1.00 . A A . 217 ALA H 1 1
9 32102 1 1 218 ALA HA H -36.226 5.264 -16.544 1.00 . A A . 217 ALA HA 1 1
9 32103 1 1 218 ALA HB1 H -36.890 4.362 -13.864 1.00 . A A . 217 ALA HB1 1 1
9 32104 1 1 218 ALA HB2 H -37.942 4.930 -15.161 1.00 . A A . 217 ALA HB2 1 1
9 32105 1 1 218 ALA HB3 H -37.435 3.241 -15.112 1.00 . A A . 217 ALA HB3 1 1
9 32106 1 1 218 ALA N N -35.367 3.395 -16.365 1.00 . A A . 217 ALA N 1 1
9 32107 1 1 218 ALA O O -34.779 6.535 -14.896 1.00 . A A . 217 ALA O 1 1
9 32108 1 1 219 CYS C C -31.972 5.812 -14.154 1.00 . A A . 218 CYS C 1 1
9 32109 1 1 219 CYS CA C -33.021 5.075 -13.327 1.00 . A A . 218 CYS CA 1 1
9 32110 1 1 219 CYS CB C -32.358 3.963 -12.515 1.00 . A A . 218 CYS CB 1 1
9 32111 1 1 219 CYS H H -34.180 3.551 -14.230 1.00 . A A . 218 CYS H 1 1
9 32112 1 1 219 CYS HA H -33.485 5.776 -12.650 1.00 . A A . 218 CYS HA 1 1
9 32113 1 1 219 CYS HB2 H -33.103 3.485 -11.895 1.00 . A A . 218 CYS HB2 1 1
9 32114 1 1 219 CYS HB3 H -31.942 3.231 -13.192 1.00 . A A . 218 CYS HB3 1 1
9 32115 1 1 219 CYS HG H -29.873 4.202 -11.994 1.00 . A A . 218 CYS HG 1 1
9 32116 1 1 219 CYS N N -34.064 4.523 -14.184 1.00 . A A . 218 CYS N 1 1
9 32117 1 1 219 CYS O O -31.602 6.942 -13.839 1.00 . A A . 218 CYS O 1 1
9 32118 1 1 219 CYS SG S -31.026 4.531 -11.432 1.00 . A A . 218 CYS SG 1 1
9 32119 1 1 220 GLN C C -31.109 6.808 -16.996 1.00 . A A . 219 GLN C 1 1
9 32120 1 1 220 GLN CA C -30.489 5.756 -16.083 1.00 . A A . 219 GLN CA 1 1
9 32121 1 1 220 GLN CB C -29.808 4.674 -16.921 1.00 . A A . 219 GLN CB 1 1
9 32122 1 1 220 GLN CD C -30.168 2.670 -18.418 1.00 . A A . 219 GLN CD 1 1
9 32123 1 1 220 GLN CG C -30.751 3.961 -17.878 1.00 . A A . 219 GLN CG 1 1
9 32124 1 1 220 GLN H H -31.831 4.265 -15.412 1.00 . A A . 219 GLN H 1 1
9 32125 1 1 220 GLN HA H -29.749 6.232 -15.456 1.00 . A A . 219 GLN HA 1 1
9 32126 1 1 220 GLN HB2 H -29.017 5.127 -17.500 1.00 . A A . 219 GLN HB2 1 1
9 32127 1 1 220 GLN HB3 H -29.379 3.937 -16.257 1.00 . A A . 219 GLN HB3 1 1
9 32128 1 1 220 GLN HE21 H -28.632 3.660 -19.199 1.00 . A A . 219 GLN HE21 1 1
9 32129 1 1 220 GLN HE22 H -28.630 1.952 -19.451 1.00 . A A . 219 GLN HE22 1 1
9 32130 1 1 220 GLN HG2 H -31.668 3.733 -17.355 1.00 . A A . 219 GLN HG2 1 1
9 32131 1 1 220 GLN HG3 H -30.964 4.619 -18.708 1.00 . A A . 219 GLN HG3 1 1
9 32132 1 1 220 GLN N N -31.497 5.163 -15.212 1.00 . A A . 219 GLN N 1 1
9 32133 1 1 220 GLN NE2 N -29.028 2.770 -19.092 1.00 . A A . 219 GLN NE2 1 1
9 32134 1 1 220 GLN O O -30.499 7.839 -17.276 1.00 . A A . 219 GLN O 1 1
9 32135 1 1 220 GLN OE1 O -30.738 1.594 -18.233 1.00 . A A . 219 GLN OE1 1 1
9 32136 1 1 221 GLY C C -33.395 8.756 -17.631 1.00 . A A . 220 GLY C 1 1
9 32137 1 1 221 GLY CA C -33.009 7.472 -18.337 1.00 . A A . 220 GLY CA 1 1
9 32138 1 1 221 GLY H H -32.764 5.701 -17.202 1.00 . A A . 220 GLY H 1 1
9 32139 1 1 221 GLY HA2 H -32.359 7.710 -19.165 1.00 . A A . 220 GLY HA2 1 1
9 32140 1 1 221 GLY HA3 H -33.903 7.001 -18.718 1.00 . A A . 220 GLY HA3 1 1
9 32141 1 1 221 GLY N N -32.327 6.540 -17.460 1.00 . A A . 220 GLY N 1 1
9 32142 1 1 221 GLY O O -33.605 9.786 -18.271 1.00 . A A . 220 GLY O 1 1
9 32143 1 1 222 VAL C C -32.634 10.455 -14.814 1.00 . A A . 221 VAL C 1 1
9 32144 1 1 222 VAL CA C -33.853 9.863 -15.512 1.00 . A A . 221 VAL CA 1 1
9 32145 1 1 222 VAL CB C -34.916 9.512 -14.453 1.00 . A A . 221 VAL CB 1 1
9 32146 1 1 222 VAL CG1 C -35.051 10.638 -13.438 1.00 . A A . 221 VAL CG1 1 1
9 32147 1 1 222 VAL CG2 C -36.253 9.219 -15.117 1.00 . A A . 221 VAL CG2 1 1
9 32148 1 1 222 VAL H H -33.310 7.846 -15.852 1.00 . A A . 221 VAL H 1 1
9 32149 1 1 222 VAL HA H -34.270 10.604 -16.178 1.00 . A A . 221 VAL HA 1 1
9 32150 1 1 222 VAL HB H -34.595 8.623 -13.930 1.00 . A A . 221 VAL HB 1 1
9 32151 1 1 222 VAL HG11 H -34.980 11.588 -13.945 1.00 . A A . 221 VAL HG11 1 1
9 32152 1 1 222 VAL HG12 H -36.008 10.563 -12.942 1.00 . A A . 221 VAL HG12 1 1
9 32153 1 1 222 VAL HG13 H -34.260 10.560 -12.707 1.00 . A A . 221 VAL HG13 1 1
9 32154 1 1 222 VAL HG21 H -37.044 9.700 -14.563 1.00 . A A . 221 VAL HG21 1 1
9 32155 1 1 222 VAL HG22 H -36.241 9.594 -16.129 1.00 . A A . 221 VAL HG22 1 1
9 32156 1 1 222 VAL HG23 H -36.421 8.151 -15.131 1.00 . A A . 221 VAL HG23 1 1
9 32157 1 1 222 VAL N N -33.490 8.696 -16.306 1.00 . A A . 221 VAL N 1 1
9 32158 1 1 222 VAL O O -31.871 9.743 -14.164 1.00 . A A . 221 VAL O 1 1
9 32159 1 1 223 GLY C C -30.000 11.837 -14.752 1.00 . A A . 222 GLY C 1 1
9 32160 1 1 223 GLY CA C -31.328 12.433 -14.333 1.00 . A A . 222 GLY CA 1 1
9 32161 1 1 223 GLY H H -33.099 12.284 -15.485 1.00 . A A . 222 GLY H 1 1
9 32162 1 1 223 GLY HA2 H -31.346 13.477 -14.608 1.00 . A A . 222 GLY HA2 1 1
9 32163 1 1 223 GLY HA3 H -31.424 12.352 -13.260 1.00 . A A . 222 GLY HA3 1 1
9 32164 1 1 223 GLY N N -32.457 11.766 -14.955 1.00 . A A . 222 GLY N 1 1
9 32165 1 1 223 GLY O O -29.002 11.969 -14.045 1.00 . A A . 222 GLY O 1 1
9 32166 1 1 224 GLY C C -28.742 10.452 -17.910 1.00 . A A . 223 GLY C 1 1
9 32167 1 1 224 GLY CA C -28.766 10.566 -16.398 1.00 . A A . 223 GLY CA 1 1
9 32168 1 1 224 GLY H H -30.813 11.104 -16.429 1.00 . A A . 223 GLY H 1 1
9 32169 1 1 224 GLY HA2 H -27.924 11.162 -16.079 1.00 . A A . 223 GLY HA2 1 1
9 32170 1 1 224 GLY HA3 H -28.675 9.577 -15.972 1.00 . A A . 223 GLY HA3 1 1
9 32171 1 1 224 GLY N N -29.986 11.176 -15.907 1.00 . A A . 223 GLY N 1 1
9 32172 1 1 224 GLY O O -29.760 10.616 -18.581 1.00 . A A . 223 GLY O 1 1
9 32173 1 1 225 PRO C C -28.045 8.771 -20.463 1.00 . A A . 224 PRO C 1 1
9 32174 1 1 225 PRO CA C -27.374 10.025 -19.914 1.00 . A A . 224 PRO CA 1 1
9 32175 1 1 225 PRO CB C -25.854 9.933 -20.074 1.00 . A A . 224 PRO CB 1 1
9 32176 1 1 225 PRO CD C -26.300 9.957 -17.725 1.00 . A A . 224 PRO CD 1 1
9 32177 1 1 225 PRO CG C -25.368 9.406 -18.768 1.00 . A A . 224 PRO CG 1 1
9 32178 1 1 225 PRO HA H -27.742 10.890 -20.446 1.00 . A A . 224 PRO HA 1 1
9 32179 1 1 225 PRO HB2 H -25.616 9.260 -20.886 1.00 . A A . 224 PRO HB2 1 1
9 32180 1 1 225 PRO HB3 H -25.451 10.913 -20.280 1.00 . A A . 224 PRO HB3 1 1
9 32181 1 1 225 PRO HD2 H -26.437 9.244 -16.927 1.00 . A A . 224 PRO HD2 1 1
9 32182 1 1 225 PRO HD3 H -25.922 10.892 -17.339 1.00 . A A . 224 PRO HD3 1 1
9 32183 1 1 225 PRO HG2 H -25.405 8.327 -18.771 1.00 . A A . 224 PRO HG2 1 1
9 32184 1 1 225 PRO HG3 H -24.359 9.749 -18.588 1.00 . A A . 224 PRO HG3 1 1
9 32185 1 1 225 PRO N N -27.555 10.166 -18.466 1.00 . A A . 224 PRO N 1 1
9 32186 1 1 225 PRO O O -28.145 8.588 -21.676 1.00 . A A . 224 PRO O 1 1
9 32187 1 1 226 GLY C C -28.192 5.681 -20.575 1.00 . A A . 225 GLY C 1 1
9 32188 1 1 226 GLY CA C -29.160 6.681 -19.975 1.00 . A A . 225 GLY CA 1 1
9 32189 1 1 226 GLY H H -28.397 8.106 -18.607 1.00 . A A . 225 GLY H 1 1
9 32190 1 1 226 GLY HA2 H -29.638 6.234 -19.117 1.00 . A A . 225 GLY HA2 1 1
9 32191 1 1 226 GLY HA3 H -29.914 6.920 -20.711 1.00 . A A . 225 GLY HA3 1 1
9 32192 1 1 226 GLY N N -28.504 7.908 -19.561 1.00 . A A . 225 GLY N 1 1
9 32193 1 1 226 GLY O O -28.604 4.732 -21.245 1.00 . A A . 225 GLY O 1 1
9 32194 1 1 227 HIS C C -25.608 3.849 -19.893 1.00 . A A . 226 HIS C 1 1
9 32195 1 1 227 HIS CA C -25.872 5.000 -20.859 1.00 . A A . 226 HIS CA 1 1
9 32196 1 1 227 HIS CB C -24.579 5.775 -21.115 1.00 . A A . 226 HIS CB 1 1
9 32197 1 1 227 HIS CD2 C -22.464 4.555 -21.990 1.00 . A A . 226 HIS CD2 1 1
9 32198 1 1 227 HIS CE1 C -23.031 4.405 -24.103 1.00 . A A . 226 HIS CE1 1 1
9 32199 1 1 227 HIS CG C -23.683 5.128 -22.125 1.00 . A A . 226 HIS CG 1 1
9 32200 1 1 227 HIS H H -26.636 6.664 -19.796 1.00 . A A . 226 HIS H 1 1
9 32201 1 1 227 HIS HA H -26.228 4.594 -21.794 1.00 . A A . 226 HIS HA 1 1
9 32202 1 1 227 HIS HB2 H -24.824 6.763 -21.474 1.00 . A A . 226 HIS HB2 1 1
9 32203 1 1 227 HIS HB3 H -24.029 5.859 -20.189 1.00 . A A . 226 HIS HB3 1 1
9 32204 1 1 227 HIS HD1 H -24.837 5.342 -23.876 1.00 . A A . 226 HIS HD1 1 1
9 32205 1 1 227 HIS HD2 H -21.897 4.460 -21.075 1.00 . A A . 226 HIS HD2 1 1
9 32206 1 1 227 HIS HE1 H -23.011 4.181 -25.158 1.00 . A A . 226 HIS HE1 1 1
9 32207 1 1 227 HIS N N -26.901 5.891 -20.337 1.00 . A A . 226 HIS N 1 1
9 32208 1 1 227 HIS ND1 N -24.010 5.019 -23.461 1.00 . A A . 226 HIS ND1 1 1
9 32209 1 1 227 HIS NE2 N -22.081 4.114 -23.234 1.00 . A A . 226 HIS NE2 1 1
9 32210 1 1 227 HIS O O -25.358 4.065 -18.707 1.00 . A A . 226 HIS O 1 1
9 32211 1 1 228 LYS C C -24.047 1.484 -18.952 1.00 . A A . 227 LYS C 1 1
9 32212 1 1 228 LYS CA C -25.430 1.440 -19.592 1.00 . A A . 227 LYS CA 1 1
9 32213 1 1 228 LYS CB C -25.572 0.175 -20.440 1.00 . A A . 227 LYS CB 1 1
9 32214 1 1 228 LYS CD C -24.590 -1.323 -22.202 1.00 . A A . 227 LYS CD 1 1
9 32215 1 1 228 LYS CE C -23.245 -1.938 -22.555 1.00 . A A . 227 LYS CE 1 1
9 32216 1 1 228 LYS CG C -24.425 -0.036 -21.414 1.00 . A A . 227 LYS CG 1 1
9 32217 1 1 228 LYS H H -25.868 2.517 -21.360 1.00 . A A . 227 LYS H 1 1
9 32218 1 1 228 LYS HA H -26.175 1.423 -18.810 1.00 . A A . 227 LYS HA 1 1
9 32219 1 1 228 LYS HB2 H -25.621 -0.681 -19.784 1.00 . A A . 227 LYS HB2 1 1
9 32220 1 1 228 LYS HB3 H -26.489 0.237 -21.007 1.00 . A A . 227 LYS HB3 1 1
9 32221 1 1 228 LYS HD2 H -25.152 -2.030 -21.607 1.00 . A A . 227 LYS HD2 1 1
9 32222 1 1 228 LYS HD3 H -25.130 -1.110 -23.113 1.00 . A A . 227 LYS HD3 1 1
9 32223 1 1 228 LYS HE2 H -22.932 -1.559 -23.516 1.00 . A A . 227 LYS HE2 1 1
9 32224 1 1 228 LYS HE3 H -22.525 -1.652 -21.803 1.00 . A A . 227 LYS HE3 1 1
9 32225 1 1 228 LYS HG2 H -24.392 0.795 -22.103 1.00 . A A . 227 LYS HG2 1 1
9 32226 1 1 228 LYS HG3 H -23.498 -0.081 -20.859 1.00 . A A . 227 LYS HG3 1 1
9 32227 1 1 228 LYS HZ1 H -22.956 -3.760 -23.538 1.00 . A A . 227 LYS HZ1 1 1
9 32228 1 1 228 LYS HZ2 H -24.299 -3.742 -22.507 1.00 . A A . 227 LYS HZ2 1 1
9 32229 1 1 228 LYS HZ3 H -22.738 -3.843 -21.862 1.00 . A A . 227 LYS HZ3 1 1
9 32230 1 1 228 LYS N N -25.664 2.626 -20.408 1.00 . A A . 227 LYS N 1 1
9 32231 1 1 228 LYS NZ N -23.314 -3.424 -22.620 1.00 . A A . 227 LYS NZ 1 1
9 32232 1 1 228 LYS O O -23.237 2.358 -19.261 1.00 . A A . 227 LYS O 1 1
9 32233 1 1 229 ALA C C -21.356 0.282 -18.377 1.00 . A A . 228 ALA C 1 1
9 32234 1 1 229 ALA CA C -22.495 0.465 -17.379 1.00 . A A . 228 ALA CA 1 1
9 32235 1 1 229 ALA CB C -22.496 -0.668 -16.364 1.00 . A A . 228 ALA CB 1 1
9 32236 1 1 229 ALA H H -24.468 -0.132 -17.854 1.00 . A A . 228 ALA H 1 1
9 32237 1 1 229 ALA HA H -22.347 1.393 -16.846 1.00 . A A . 228 ALA HA 1 1
9 32238 1 1 229 ALA HB1 H -22.821 -1.580 -16.843 1.00 . A A . 228 ALA HB1 1 1
9 32239 1 1 229 ALA HB2 H -21.497 -0.802 -15.975 1.00 . A A . 228 ALA HB2 1 1
9 32240 1 1 229 ALA HB3 H -23.168 -0.426 -15.555 1.00 . A A . 228 ALA HB3 1 1
9 32241 1 1 229 ALA N N -23.781 0.536 -18.059 1.00 . A A . 228 ALA N 1 1
9 32242 1 1 229 ALA O O -21.558 -0.234 -19.476 1.00 . A A . 228 ALA O 1 1
9 32243 1 1 230 ARG C C -18.715 -0.864 -19.203 1.00 . A A . 229 ARG C 1 1
9 32244 1 1 230 ARG CA C -18.989 0.595 -18.848 1.00 . A A . 229 ARG CA 1 1
9 32245 1 1 230 ARG CB C -17.763 1.203 -18.163 1.00 . A A . 229 ARG CB 1 1
9 32246 1 1 230 ARG CD C -15.392 1.818 -18.723 1.00 . A A . 229 ARG CD 1 1
9 32247 1 1 230 ARG CG C -16.855 1.970 -19.110 1.00 . A A . 229 ARG CG 1 1
9 32248 1 1 230 ARG CZ C -13.269 1.145 -19.764 1.00 . A A . 229 ARG CZ 1 1
9 32249 1 1 230 ARG H H -20.061 1.112 -17.098 1.00 . A A . 229 ARG H 1 1
9 32250 1 1 230 ARG HA H -19.191 1.141 -19.758 1.00 . A A . 229 ARG HA 1 1
9 32251 1 1 230 ARG HB2 H -18.096 1.881 -17.391 1.00 . A A . 229 ARG HB2 1 1
9 32252 1 1 230 ARG HB3 H -17.188 0.409 -17.711 1.00 . A A . 229 ARG HB3 1 1
9 32253 1 1 230 ARG HD2 H -15.002 2.789 -18.455 1.00 . A A . 229 ARG HD2 1 1
9 32254 1 1 230 ARG HD3 H -15.325 1.156 -17.873 1.00 . A A . 229 ARG HD3 1 1
9 32255 1 1 230 ARG HE H -15.061 0.985 -20.625 1.00 . A A . 229 ARG HE 1 1
9 32256 1 1 230 ARG HG2 H -16.992 1.590 -20.113 1.00 . A A . 229 ARG HG2 1 1
9 32257 1 1 230 ARG HG3 H -17.120 3.016 -19.080 1.00 . A A . 229 ARG HG3 1 1
9 32258 1 1 230 ARG HH11 H -13.098 1.905 -17.900 1.00 . A A . 229 ARG HH11 1 1
9 32259 1 1 230 ARG HH12 H -11.609 1.425 -18.645 1.00 . A A . 229 ARG HH12 1 1
9 32260 1 1 230 ARG HH21 H -13.109 0.350 -21.616 1.00 . A A . 229 ARG HH21 1 1
9 32261 1 1 230 ARG HH22 H -11.616 0.542 -20.760 1.00 . A A . 229 ARG HH22 1 1
9 32262 1 1 230 ARG N N -20.160 0.709 -17.987 1.00 . A A . 229 ARG N 1 1
9 32263 1 1 230 ARG NE N -14.590 1.272 -19.814 1.00 . A A . 229 ARG NE 1 1
9 32264 1 1 230 ARG NH1 N -12.604 1.523 -18.681 1.00 . A A . 229 ARG NH1 1 1
9 32265 1 1 230 ARG NH2 N -12.610 0.637 -20.798 1.00 . A A . 229 ARG NH2 1 1
9 32266 1 1 230 ARG O O -19.493 -1.754 -18.858 1.00 . A A . 229 ARG O 1 1
9 32267 1 1 231 VAL C C -16.604 -3.216 -19.132 1.00 . A A . 230 VAL C 1 1
9 32268 1 1 231 VAL CA C -17.228 -2.452 -20.295 1.00 . A A . 230 VAL CA 1 1
9 32269 1 1 231 VAL CB C -16.237 -2.432 -21.473 1.00 . A A . 230 VAL CB 1 1
9 32270 1 1 231 VAL CG1 C -15.839 -3.847 -21.861 1.00 . A A . 230 VAL CG1 1 1
9 32271 1 1 231 VAL CG2 C -16.837 -1.694 -22.661 1.00 . A A . 230 VAL CG2 1 1
9 32272 1 1 231 VAL H H -17.025 -0.351 -20.140 1.00 . A A . 230 VAL H 1 1
9 32273 1 1 231 VAL HA H -18.123 -2.968 -20.613 1.00 . A A . 230 VAL HA 1 1
9 32274 1 1 231 VAL HB H -15.348 -1.904 -21.160 1.00 . A A . 230 VAL HB 1 1
9 32275 1 1 231 VAL HG11 H -14.947 -4.130 -21.322 1.00 . A A . 230 VAL HG11 1 1
9 32276 1 1 231 VAL HG12 H -16.641 -4.528 -21.615 1.00 . A A . 230 VAL HG12 1 1
9 32277 1 1 231 VAL HG13 H -15.645 -3.888 -22.923 1.00 . A A . 230 VAL HG13 1 1
9 32278 1 1 231 VAL HG21 H -16.449 -2.111 -23.578 1.00 . A A . 230 VAL HG21 1 1
9 32279 1 1 231 VAL HG22 H -17.911 -1.798 -22.644 1.00 . A A . 230 VAL HG22 1 1
9 32280 1 1 231 VAL HG23 H -16.577 -0.647 -22.604 1.00 . A A . 230 VAL HG23 1 1
9 32281 1 1 231 VAL N N -17.605 -1.101 -19.894 1.00 . A A . 230 VAL N 1 1
9 32282 1 1 231 VAL O O -15.808 -2.666 -18.371 1.00 . A A . 230 VAL O 1 1
9 32283 1 1 232 LEU C C -16.676 -4.685 -16.571 1.00 . A A . 231 LEU C 1 1
9 32284 1 1 232 LEU CA C -16.444 -5.329 -17.934 1.00 . A A . 231 LEU CA 1 1
9 32285 1 1 232 LEU CB C -14.950 -5.581 -18.144 1.00 . A A . 231 LEU CB 1 1
9 32286 1 1 232 LEU CD1 C -13.874 -7.749 -18.797 1.00 . A A . 231 LEU CD1 1 1
9 32287 1 1 232 LEU CD2 C -13.347 -6.713 -16.582 1.00 . A A . 231 LEU CD2 1 1
9 32288 1 1 232 LEU CG C -14.420 -6.925 -17.642 1.00 . A A . 231 LEU CG 1 1
9 32289 1 1 232 LEU H H -17.606 -4.869 -19.642 1.00 . A A . 231 LEU H 1 1
9 32290 1 1 232 LEU HA H -16.968 -6.272 -17.967 1.00 . A A . 231 LEU HA 1 1
9 32291 1 1 232 LEU HB2 H -14.750 -5.522 -19.203 1.00 . A A . 231 LEU HB2 1 1
9 32292 1 1 232 LEU HB3 H -14.408 -4.799 -17.632 1.00 . A A . 231 LEU HB3 1 1
9 32293 1 1 232 LEU HD11 H -14.363 -7.453 -19.714 1.00 . A A . 231 LEU HD11 1 1
9 32294 1 1 232 LEU HD12 H -14.062 -8.797 -18.613 1.00 . A A . 231 LEU HD12 1 1
9 32295 1 1 232 LEU HD13 H -12.811 -7.584 -18.887 1.00 . A A . 231 LEU HD13 1 1
9 32296 1 1 232 LEU HD21 H -12.412 -6.464 -17.062 1.00 . A A . 231 LEU HD21 1 1
9 32297 1 1 232 LEU HD22 H -13.228 -7.619 -16.007 1.00 . A A . 231 LEU HD22 1 1
9 32298 1 1 232 LEU HD23 H -13.644 -5.906 -15.928 1.00 . A A . 231 LEU HD23 1 1
9 32299 1 1 232 LEU HG H -15.231 -7.479 -17.191 1.00 . A A . 231 LEU HG 1 1
9 32300 1 1 232 LEU N N -16.968 -4.487 -19.004 1.00 . A A . 231 LEU N 1 1
9 32301 1 1 232 LEU O O -17.798 -4.309 -16.233 1.00 . A A . 231 LEU O 1 1
10 32302 1 1 1 MET C C 3.619 0.495 -0.891 1.00 . A A . 0 MET C 1 1
10 32303 1 1 1 MET CA C 2.593 -0.629 -0.788 1.00 . A A . 0 MET CA 1 1
10 32304 1 1 1 MET CB C 2.092 -0.748 0.652 1.00 . A A . 0 MET CB 1 1
10 32305 1 1 1 MET CE C -0.811 0.416 2.990 1.00 . A A . 0 MET CE 1 1
10 32306 1 1 1 MET CG C 0.595 -0.525 0.795 1.00 . A A . 0 MET CG 1 1
10 32307 1 1 1 MET H1 H 2.869 -2.279 -2.085 1.00 . A A . 0 MET H1 1 1
10 32308 1 1 1 MET HA H 1.758 -0.398 -1.433 1.00 . A A . 0 MET HA 1 1
10 32309 1 1 1 MET HB2 H 2.324 -1.736 1.021 1.00 . A A . 0 MET HB2 1 1
10 32310 1 1 1 MET HB3 H 2.603 -0.017 1.261 1.00 . A A . 0 MET HB3 1 1
10 32311 1 1 1 MET HE1 H -0.412 0.776 3.927 1.00 . A A . 0 MET HE1 1 1
10 32312 1 1 1 MET HE2 H -1.823 0.772 2.869 1.00 . A A . 0 MET HE2 1 1
10 32313 1 1 1 MET HE3 H -0.807 -0.665 2.988 1.00 . A A . 0 MET HE3 1 1
10 32314 1 1 1 MET HG2 H 0.152 -0.502 -0.190 1.00 . A A . 0 MET HG2 1 1
10 32315 1 1 1 MET HG3 H 0.175 -1.346 1.357 1.00 . A A . 0 MET HG3 1 1
10 32316 1 1 1 MET N N 3.164 -1.895 -1.233 1.00 . A A . 0 MET N 1 1
10 32317 1 1 1 MET O O 3.427 1.481 -1.604 1.00 . A A . 0 MET O 1 1
10 32318 1 1 1 MET SD S 0.200 1.017 1.640 1.00 . A A . 0 MET SD 1 1
10 32319 1 1 2 PRO C C 6.568 1.389 -1.477 1.00 . A A . 1 PRO C 1 1
10 32320 1 1 2 PRO CA C 5.813 1.342 -0.152 1.00 . A A . 1 PRO CA 1 1
10 32321 1 1 2 PRO CB C 6.733 0.858 0.970 1.00 . A A . 1 PRO CB 1 1
10 32322 1 1 2 PRO CD C 5.030 -0.799 0.713 1.00 . A A . 1 PRO CD 1 1
10 32323 1 1 2 PRO CG C 6.480 -0.607 1.063 1.00 . A A . 1 PRO CG 1 1
10 32324 1 1 2 PRO HA H 5.441 2.328 0.084 1.00 . A A . 1 PRO HA 1 1
10 32325 1 1 2 PRO HB2 H 7.761 1.067 0.712 1.00 . A A . 1 PRO HB2 1 1
10 32326 1 1 2 PRO HB3 H 6.478 1.361 1.891 1.00 . A A . 1 PRO HB3 1 1
10 32327 1 1 2 PRO HD2 H 4.890 -1.732 0.186 1.00 . A A . 1 PRO HD2 1 1
10 32328 1 1 2 PRO HD3 H 4.420 -0.773 1.604 1.00 . A A . 1 PRO HD3 1 1
10 32329 1 1 2 PRO HG2 H 7.109 -1.133 0.362 1.00 . A A . 1 PRO HG2 1 1
10 32330 1 1 2 PRO HG3 H 6.670 -0.949 2.069 1.00 . A A . 1 PRO HG3 1 1
10 32331 1 1 2 PRO N N 4.735 0.348 -0.161 1.00 . A A . 1 PRO N 1 1
10 32332 1 1 2 PRO O O 7.052 0.366 -1.962 1.00 . A A . 1 PRO O 1 1
10 32333 1 1 3 ILE C C 8.058 4.116 -3.380 1.00 . A A . 2 ILE C 1 1
10 32334 1 1 3 ILE CA C 7.362 2.761 -3.323 1.00 . A A . 2 ILE CA 1 1
10 32335 1 1 3 ILE CB C 6.399 2.639 -4.517 1.00 . A A . 2 ILE CB 1 1
10 32336 1 1 3 ILE CD1 C 4.675 1.111 -5.600 1.00 . A A . 2 ILE CD1 1 1
10 32337 1 1 3 ILE CG1 C 5.580 1.351 -4.412 1.00 . A A . 2 ILE CG1 1 1
10 32338 1 1 3 ILE CG2 C 7.172 2.675 -5.827 1.00 . A A . 2 ILE CG2 1 1
10 32339 1 1 3 ILE H H 6.259 3.359 -1.620 1.00 . A A . 2 ILE H 1 1
10 32340 1 1 3 ILE HA H 8.107 1.982 -3.405 1.00 . A A . 2 ILE HA 1 1
10 32341 1 1 3 ILE HB H 5.730 3.486 -4.500 1.00 . A A . 2 ILE HB 1 1
10 32342 1 1 3 ILE HD11 H 5.275 0.912 -6.476 1.00 . A A . 2 ILE HD11 1 1
10 32343 1 1 3 ILE HD12 H 4.037 0.263 -5.401 1.00 . A A . 2 ILE HD12 1 1
10 32344 1 1 3 ILE HD13 H 4.067 1.987 -5.773 1.00 . A A . 2 ILE HD13 1 1
10 32345 1 1 3 ILE HG12 H 6.251 0.510 -4.333 1.00 . A A . 2 ILE HG12 1 1
10 32346 1 1 3 ILE HG13 H 4.962 1.398 -3.527 1.00 . A A . 2 ILE HG13 1 1
10 32347 1 1 3 ILE HG21 H 8.210 2.898 -5.627 1.00 . A A . 2 ILE HG21 1 1
10 32348 1 1 3 ILE HG22 H 7.100 1.714 -6.314 1.00 . A A . 2 ILE HG22 1 1
10 32349 1 1 3 ILE HG23 H 6.759 3.437 -6.470 1.00 . A A . 2 ILE HG23 1 1
10 32350 1 1 3 ILE N N 6.665 2.581 -2.055 1.00 . A A . 2 ILE N 1 1
10 32351 1 1 3 ILE O O 7.469 5.143 -3.042 1.00 . A A . 2 ILE O 1 1
10 32352 1 1 4 VAL C C 10.294 5.741 -5.375 1.00 . A A . 3 VAL C 1 1
10 32353 1 1 4 VAL CA C 10.091 5.342 -3.917 1.00 . A A . 3 VAL CA 1 1
10 32354 1 1 4 VAL CB C 11.467 5.197 -3.239 1.00 . A A . 3 VAL CB 1 1
10 32355 1 1 4 VAL CG1 C 11.319 5.196 -1.726 1.00 . A A . 3 VAL CG1 1 1
10 32356 1 1 4 VAL CG2 C 12.165 3.934 -3.717 1.00 . A A . 3 VAL CG2 1 1
10 32357 1 1 4 VAL H H 9.730 3.262 -4.067 1.00 . A A . 3 VAL H 1 1
10 32358 1 1 4 VAL HA H 9.545 6.125 -3.413 1.00 . A A . 3 VAL HA 1 1
10 32359 1 1 4 VAL HB H 12.074 6.047 -3.519 1.00 . A A . 3 VAL HB 1 1
10 32360 1 1 4 VAL HG11 H 10.300 5.442 -1.463 1.00 . A A . 3 VAL HG11 1 1
10 32361 1 1 4 VAL HG12 H 11.565 4.217 -1.340 1.00 . A A . 3 VAL HG12 1 1
10 32362 1 1 4 VAL HG13 H 11.985 5.930 -1.298 1.00 . A A . 3 VAL HG13 1 1
10 32363 1 1 4 VAL HG21 H 12.289 3.973 -4.788 1.00 . A A . 3 VAL HG21 1 1
10 32364 1 1 4 VAL HG22 H 13.132 3.857 -3.243 1.00 . A A . 3 VAL HG22 1 1
10 32365 1 1 4 VAL HG23 H 11.568 3.071 -3.456 1.00 . A A . 3 VAL HG23 1 1
10 32366 1 1 4 VAL N N 9.315 4.112 -3.812 1.00 . A A . 3 VAL N 1 1
10 32367 1 1 4 VAL O O 10.750 4.938 -6.190 1.00 . A A . 3 VAL O 1 1
10 32368 1 1 5 GLN C C 11.232 8.506 -7.141 1.00 . A A . 4 GLN C 1 1
10 32369 1 1 5 GLN CA C 10.098 7.489 -7.056 1.00 . A A . 4 GLN CA 1 1
10 32370 1 1 5 GLN CB C 8.790 8.125 -7.529 1.00 . A A . 4 GLN CB 1 1
10 32371 1 1 5 GLN CD C 6.521 7.148 -6.997 1.00 . A A . 4 GLN CD 1 1
10 32372 1 1 5 GLN CG C 7.726 7.110 -7.917 1.00 . A A . 4 GLN CG 1 1
10 32373 1 1 5 GLN H H 9.595 7.576 -5.002 1.00 . A A . 4 GLN H 1 1
10 32374 1 1 5 GLN HA H 10.333 6.652 -7.697 1.00 . A A . 4 GLN HA 1 1
10 32375 1 1 5 GLN HB2 H 8.396 8.742 -6.736 1.00 . A A . 4 GLN HB2 1 1
10 32376 1 1 5 GLN HB3 H 8.995 8.745 -8.389 1.00 . A A . 4 GLN HB3 1 1
10 32377 1 1 5 GLN HE21 H 5.705 8.598 -8.087 1.00 . A A . 4 GLN HE21 1 1
10 32378 1 1 5 GLN HE22 H 4.785 8.075 -6.722 1.00 . A A . 4 GLN HE22 1 1
10 32379 1 1 5 GLN HG2 H 7.397 7.319 -8.924 1.00 . A A . 4 GLN HG2 1 1
10 32380 1 1 5 GLN HG3 H 8.158 6.122 -7.878 1.00 . A A . 4 GLN HG3 1 1
10 32381 1 1 5 GLN N N 9.953 6.984 -5.696 1.00 . A A . 4 GLN N 1 1
10 32382 1 1 5 GLN NE2 N 5.575 8.030 -7.299 1.00 . A A . 4 GLN NE2 1 1
10 32383 1 1 5 GLN O O 11.013 9.707 -6.987 1.00 . A A . 4 GLN O 1 1
10 32384 1 1 5 GLN OE1 O 6.441 6.393 -6.028 1.00 . A A . 4 GLN OE1 1 1
10 32385 1 1 6 ASN C C 13.703 9.818 -6.290 1.00 . A A . 5 ASN C 1 1
10 32386 1 1 6 ASN CA C 13.611 8.883 -7.492 1.00 . A A . 5 ASN CA 1 1
10 32387 1 1 6 ASN CB C 13.551 9.700 -8.784 1.00 . A A . 5 ASN CB 1 1
10 32388 1 1 6 ASN CG C 14.782 9.507 -9.649 1.00 . A A . 5 ASN CG 1 1
10 32389 1 1 6 ASN H H 12.553 7.049 -7.501 1.00 . A A . 5 ASN H 1 1
10 32390 1 1 6 ASN HA H 14.488 8.255 -7.515 1.00 . A A . 5 ASN HA 1 1
10 32391 1 1 6 ASN HB2 H 12.684 9.399 -9.355 1.00 . A A . 5 ASN HB2 1 1
10 32392 1 1 6 ASN HB3 H 13.467 10.748 -8.537 1.00 . A A . 5 ASN HB3 1 1
10 32393 1 1 6 ASN HD21 H 14.778 11.436 -10.130 1.00 . A A . 5 ASN HD21 1 1
10 32394 1 1 6 ASN HD22 H 16.042 10.489 -10.830 1.00 . A A . 5 ASN HD22 1 1
10 32395 1 1 6 ASN N N 12.442 8.017 -7.387 1.00 . A A . 5 ASN N 1 1
10 32396 1 1 6 ASN ND2 N 15.248 10.587 -10.265 1.00 . A A . 5 ASN ND2 1 1
10 32397 1 1 6 ASN O O 14.246 10.919 -6.387 1.00 . A A . 5 ASN O 1 1
10 32398 1 1 6 ASN OD1 O 15.308 8.399 -9.759 1.00 . A A . 5 ASN OD1 1 1
10 32399 1 1 7 LEU C C 14.607 10.661 -3.634 1.00 . A A . 6 LEU C 1 1
10 32400 1 1 7 LEU CA C 13.196 10.166 -3.935 1.00 . A A . 6 LEU CA 1 1
10 32401 1 1 7 LEU CB C 12.670 9.344 -2.757 1.00 . A A . 6 LEU CB 1 1
10 32402 1 1 7 LEU CD1 C 10.709 8.329 -1.571 1.00 . A A . 6 LEU CD1 1 1
10 32403 1 1 7 LEU CD2 C 10.341 9.780 -3.575 1.00 . A A . 6 LEU CD2 1 1
10 32404 1 1 7 LEU CG C 11.264 8.765 -2.918 1.00 . A A . 6 LEU CG 1 1
10 32405 1 1 7 LEU H H 12.754 8.485 -5.143 1.00 . A A . 6 LEU H 1 1
10 32406 1 1 7 LEU HA H 12.552 11.020 -4.083 1.00 . A A . 6 LEU HA 1 1
10 32407 1 1 7 LEU HB2 H 13.350 8.521 -2.600 1.00 . A A . 6 LEU HB2 1 1
10 32408 1 1 7 LEU HB3 H 12.669 9.980 -1.884 1.00 . A A . 6 LEU HB3 1 1
10 32409 1 1 7 LEU HD11 H 10.338 9.192 -1.038 1.00 . A A . 6 LEU HD11 1 1
10 32410 1 1 7 LEU HD12 H 11.492 7.859 -0.994 1.00 . A A . 6 LEU HD12 1 1
10 32411 1 1 7 LEU HD13 H 9.903 7.626 -1.724 1.00 . A A . 6 LEU HD13 1 1
10 32412 1 1 7 LEU HD21 H 10.564 10.766 -3.196 1.00 . A A . 6 LEU HD21 1 1
10 32413 1 1 7 LEU HD22 H 9.315 9.531 -3.349 1.00 . A A . 6 LEU HD22 1 1
10 32414 1 1 7 LEU HD23 H 10.488 9.762 -4.645 1.00 . A A . 6 LEU HD23 1 1
10 32415 1 1 7 LEU HG H 11.311 7.893 -3.557 1.00 . A A . 6 LEU HG 1 1
10 32416 1 1 7 LEU N N 13.172 9.370 -5.158 1.00 . A A . 6 LEU N 1 1
10 32417 1 1 7 LEU O O 14.806 11.827 -3.296 1.00 . A A . 6 LEU O 1 1
10 32418 1 1 8 GLN C C 17.816 9.958 -4.768 1.00 . A A . 7 GLN C 1 1
10 32419 1 1 8 GLN CA C 16.975 10.114 -3.507 1.00 . A A . 7 GLN CA 1 1
10 32420 1 1 8 GLN CB C 17.543 9.237 -2.389 1.00 . A A . 7 GLN CB 1 1
10 32421 1 1 8 GLN CD C 17.012 8.313 -0.098 1.00 . A A . 7 GLN CD 1 1
10 32422 1 1 8 GLN CG C 16.479 8.646 -1.479 1.00 . A A . 7 GLN CG 1 1
10 32423 1 1 8 GLN H H 15.359 8.853 -4.035 1.00 . A A . 7 GLN H 1 1
10 32424 1 1 8 GLN HA H 17.006 11.146 -3.193 1.00 . A A . 7 GLN HA 1 1
10 32425 1 1 8 GLN HB2 H 18.099 8.424 -2.833 1.00 . A A . 7 GLN HB2 1 1
10 32426 1 1 8 GLN HB3 H 18.213 9.833 -1.786 1.00 . A A . 7 GLN HB3 1 1
10 32427 1 1 8 GLN HE21 H 16.312 6.459 -0.250 1.00 . A A . 7 GLN HE21 1 1
10 32428 1 1 8 GLN HE22 H 17.129 6.834 1.224 1.00 . A A . 7 GLN HE22 1 1
10 32429 1 1 8 GLN HG2 H 15.676 9.361 -1.374 1.00 . A A . 7 GLN HG2 1 1
10 32430 1 1 8 GLN HG3 H 16.099 7.742 -1.930 1.00 . A A . 7 GLN HG3 1 1
10 32431 1 1 8 GLN N N 15.581 9.767 -3.763 1.00 . A A . 7 GLN N 1 1
10 32432 1 1 8 GLN NE2 N 16.796 7.078 0.337 1.00 . A A . 7 GLN NE2 1 1
10 32433 1 1 8 GLN O O 19.044 10.004 -4.718 1.00 . A A . 7 GLN O 1 1
10 32434 1 1 8 GLN OE1 O 17.612 9.157 0.569 1.00 . A A . 7 GLN OE1 1 1
10 32435 1 1 9 GLY C C 17.720 8.211 -7.722 1.00 . A A . 8 GLY C 1 1
10 32436 1 1 9 GLY CA C 17.848 9.614 -7.162 1.00 . A A . 8 GLY CA 1 1
10 32437 1 1 9 GLY H H 16.166 9.746 -5.882 1.00 . A A . 8 GLY H 1 1
10 32438 1 1 9 GLY HA2 H 17.444 10.314 -7.877 1.00 . A A . 8 GLY HA2 1 1
10 32439 1 1 9 GLY HA3 H 18.894 9.833 -7.009 1.00 . A A . 8 GLY HA3 1 1
10 32440 1 1 9 GLY N N 17.146 9.774 -5.902 1.00 . A A . 8 GLY N 1 1
10 32441 1 1 9 GLY O O 18.425 7.846 -8.663 1.00 . A A . 8 GLY O 1 1
10 32442 1 1 10 GLN C C 15.118 5.754 -7.739 1.00 . A A . 9 GLN C 1 1
10 32443 1 1 10 GLN CA C 16.606 6.052 -7.589 1.00 . A A . 9 GLN CA 1 1
10 32444 1 1 10 GLN CB C 17.238 5.067 -6.603 1.00 . A A . 9 GLN CB 1 1
10 32445 1 1 10 GLN CD C 19.265 4.642 -5.157 1.00 . A A . 9 GLN CD 1 1
10 32446 1 1 10 GLN CG C 18.333 5.682 -5.747 1.00 . A A . 9 GLN CG 1 1
10 32447 1 1 10 GLN H H 16.289 7.771 -6.398 1.00 . A A . 9 GLN H 1 1
10 32448 1 1 10 GLN HA H 17.082 5.938 -8.551 1.00 . A A . 9 GLN HA 1 1
10 32449 1 1 10 GLN HB2 H 16.468 4.688 -5.949 1.00 . A A . 9 GLN HB2 1 1
10 32450 1 1 10 GLN HB3 H 17.664 4.245 -7.159 1.00 . A A . 9 GLN HB3 1 1
10 32451 1 1 10 GLN HE21 H 19.578 5.791 -3.565 1.00 . A A . 9 GLN HE21 1 1
10 32452 1 1 10 GLN HE22 H 20.413 4.279 -3.576 1.00 . A A . 9 GLN HE22 1 1
10 32453 1 1 10 GLN HG2 H 18.913 6.358 -6.358 1.00 . A A . 9 GLN HG2 1 1
10 32454 1 1 10 GLN HG3 H 17.873 6.232 -4.940 1.00 . A A . 9 GLN HG3 1 1
10 32455 1 1 10 GLN N N 16.821 7.423 -7.142 1.00 . A A . 9 GLN N 1 1
10 32456 1 1 10 GLN NE2 N 19.808 4.934 -3.981 1.00 . A A . 9 GLN NE2 1 1
10 32457 1 1 10 GLN O O 14.320 6.073 -6.858 1.00 . A A . 9 GLN O 1 1
10 32458 1 1 10 GLN OE1 O 19.495 3.590 -5.752 1.00 . A A . 9 GLN OE1 1 1
10 32459 1 1 11 MET C C 13.120 3.307 -8.940 1.00 . A A . 10 MET C 1 1
10 32460 1 1 11 MET CA C 13.358 4.802 -9.126 1.00 . A A . 10 MET CA 1 1
10 32461 1 1 11 MET CB C 12.970 5.220 -10.545 1.00 . A A . 10 MET CB 1 1
10 32462 1 1 11 MET CE C 10.195 6.821 -10.525 1.00 . A A . 10 MET CE 1 1
10 32463 1 1 11 MET CG C 12.955 6.725 -10.753 1.00 . A A . 10 MET CG 1 1
10 32464 1 1 11 MET H H 15.434 4.914 -9.527 1.00 . A A . 10 MET H 1 1
10 32465 1 1 11 MET HA H 12.746 5.343 -8.421 1.00 . A A . 10 MET HA 1 1
10 32466 1 1 11 MET HB2 H 13.675 4.789 -11.240 1.00 . A A . 10 MET HB2 1 1
10 32467 1 1 11 MET HB3 H 11.983 4.839 -10.763 1.00 . A A . 10 MET HB3 1 1
10 32468 1 1 11 MET HE1 H 9.304 6.578 -11.084 1.00 . A A . 10 MET HE1 1 1
10 32469 1 1 11 MET HE2 H 10.506 5.960 -9.952 1.00 . A A . 10 MET HE2 1 1
10 32470 1 1 11 MET HE3 H 9.990 7.643 -9.855 1.00 . A A . 10 MET HE3 1 1
10 32471 1 1 11 MET HG2 H 12.970 7.210 -9.788 1.00 . A A . 10 MET HG2 1 1
10 32472 1 1 11 MET HG3 H 13.839 7.007 -11.307 1.00 . A A . 10 MET HG3 1 1
10 32473 1 1 11 MET N N 14.751 5.143 -8.861 1.00 . A A . 10 MET N 1 1
10 32474 1 1 11 MET O O 13.675 2.485 -9.669 1.00 . A A . 10 MET O 1 1
10 32475 1 1 11 MET SD S 11.501 7.288 -11.658 1.00 . A A . 10 MET SD 1 1
10 32476 1 1 12 VAL C C 10.993 1.445 -6.521 1.00 . A A . 11 VAL C 1 1
10 32477 1 1 12 VAL CA C 11.978 1.566 -7.679 1.00 . A A . 11 VAL CA 1 1
10 32478 1 1 12 VAL CB C 13.249 0.763 -7.344 1.00 . A A . 11 VAL CB 1 1
10 32479 1 1 12 VAL CG1 C 13.439 0.667 -5.838 1.00 . A A . 11 VAL CG1 1 1
10 32480 1 1 12 VAL CG2 C 13.184 -0.622 -7.971 1.00 . A A . 11 VAL CG2 1 1
10 32481 1 1 12 VAL H H 11.879 3.663 -7.414 1.00 . A A . 11 VAL H 1 1
10 32482 1 1 12 VAL HA H 11.532 1.139 -8.566 1.00 . A A . 11 VAL HA 1 1
10 32483 1 1 12 VAL HB H 14.100 1.283 -7.759 1.00 . A A . 11 VAL HB 1 1
10 32484 1 1 12 VAL HG11 H 12.765 -0.077 -5.437 1.00 . A A . 11 VAL HG11 1 1
10 32485 1 1 12 VAL HG12 H 14.459 0.386 -5.620 1.00 . A A . 11 VAL HG12 1 1
10 32486 1 1 12 VAL HG13 H 13.225 1.625 -5.388 1.00 . A A . 11 VAL HG13 1 1
10 32487 1 1 12 VAL HG21 H 13.093 -0.529 -9.043 1.00 . A A . 11 VAL HG21 1 1
10 32488 1 1 12 VAL HG22 H 14.085 -1.167 -7.732 1.00 . A A . 11 VAL HG22 1 1
10 32489 1 1 12 VAL HG23 H 12.328 -1.155 -7.581 1.00 . A A . 11 VAL HG23 1 1
10 32490 1 1 12 VAL N N 12.291 2.962 -7.961 1.00 . A A . 11 VAL N 1 1
10 32491 1 1 12 VAL O O 10.806 2.388 -5.751 1.00 . A A . 11 VAL O 1 1
10 32492 1 1 13 HIS C C 10.081 -0.594 -4.124 1.00 . A A . 12 HIS C 1 1
10 32493 1 1 13 HIS CA C 9.402 0.033 -5.338 1.00 . A A . 12 HIS CA 1 1
10 32494 1 1 13 HIS CB C 8.280 -0.877 -5.837 1.00 . A A . 12 HIS CB 1 1
10 32495 1 1 13 HIS CD2 C 8.907 -3.268 -5.052 1.00 . A A . 12 HIS CD2 1 1
10 32496 1 1 13 HIS CE1 C 7.277 -3.573 -3.620 1.00 . A A . 12 HIS CE1 1 1
10 32497 1 1 13 HIS CG C 8.147 -2.148 -5.057 1.00 . A A . 12 HIS CG 1 1
10 32498 1 1 13 HIS H H 10.560 -0.434 -7.048 1.00 . A A . 12 HIS H 1 1
10 32499 1 1 13 HIS HA H 8.981 0.983 -5.047 1.00 . A A . 12 HIS HA 1 1
10 32500 1 1 13 HIS HB2 H 7.340 -0.348 -5.772 1.00 . A A . 12 HIS HB2 1 1
10 32501 1 1 13 HIS HB3 H 8.469 -1.138 -6.869 1.00 . A A . 12 HIS HB3 1 1
10 32502 1 1 13 HIS HD1 H 6.417 -1.742 -3.925 1.00 . A A . 12 HIS HD1 1 1
10 32503 1 1 13 HIS HD2 H 9.792 -3.445 -5.648 1.00 . A A . 12 HIS HD2 1 1
10 32504 1 1 13 HIS HE1 H 6.629 -4.019 -2.878 1.00 . A A . 12 HIS HE1 1 1
10 32505 1 1 13 HIS N N 10.367 0.278 -6.403 1.00 . A A . 12 HIS N 1 1
10 32506 1 1 13 HIS ND1 N 7.134 -2.371 -4.149 1.00 . A A . 12 HIS ND1 1 1
10 32507 1 1 13 HIS NE2 N 8.345 -4.138 -4.152 1.00 . A A . 12 HIS NE2 1 1
10 32508 1 1 13 HIS O O 11.096 -1.277 -4.254 1.00 . A A . 12 HIS O 1 1
10 32509 1 1 14 GLN C C 9.467 -2.269 -1.402 1.00 . A A . 13 GLN C 1 1
10 32510 1 1 14 GLN CA C 10.063 -0.899 -1.710 1.00 . A A . 13 GLN CA 1 1
10 32511 1 1 14 GLN CB C 9.800 0.058 -0.547 1.00 . A A . 13 GLN CB 1 1
10 32512 1 1 14 GLN CD C 10.739 1.872 0.940 1.00 . A A . 13 GLN CD 1 1
10 32513 1 1 14 GLN CG C 11.051 0.755 -0.037 1.00 . A A . 13 GLN CG 1 1
10 32514 1 1 14 GLN H H 8.703 0.194 -2.908 1.00 . A A . 13 GLN H 1 1
10 32515 1 1 14 GLN HA H 11.129 -1.006 -1.842 1.00 . A A . 13 GLN HA 1 1
10 32516 1 1 14 GLN HB2 H 9.099 0.814 -0.870 1.00 . A A . 13 GLN HB2 1 1
10 32517 1 1 14 GLN HB3 H 9.366 -0.499 0.270 1.00 . A A . 13 GLN HB3 1 1
10 32518 1 1 14 GLN HE21 H 10.076 3.018 -0.542 1.00 . A A . 13 GLN HE21 1 1
10 32519 1 1 14 GLN HE22 H 10.014 3.719 1.035 1.00 . A A . 13 GLN HE22 1 1
10 32520 1 1 14 GLN HG2 H 11.675 0.027 0.459 1.00 . A A . 13 GLN HG2 1 1
10 32521 1 1 14 GLN HG3 H 11.584 1.171 -0.879 1.00 . A A . 13 GLN HG3 1 1
10 32522 1 1 14 GLN N N 9.512 -0.358 -2.947 1.00 . A A . 13 GLN N 1 1
10 32523 1 1 14 GLN NE2 N 10.226 2.983 0.427 1.00 . A A . 13 GLN NE2 1 1
10 32524 1 1 14 GLN O O 8.265 -2.395 -1.169 1.00 . A A . 13 GLN O 1 1
10 32525 1 1 14 GLN OE1 O 10.960 1.737 2.145 1.00 . A A . 13 GLN OE1 1 1
10 32526 1 1 15 ALA C C 9.072 -4.712 0.175 1.00 . A A . 14 ALA C 1 1
10 32527 1 1 15 ALA CA C 9.871 -4.651 -1.122 1.00 . A A . 14 ALA CA 1 1
10 32528 1 1 15 ALA CB C 11.066 -5.593 -1.052 1.00 . A A . 14 ALA CB 1 1
10 32529 1 1 15 ALA H H 11.262 -3.128 -1.596 1.00 . A A . 14 ALA H 1 1
10 32530 1 1 15 ALA HA H 9.240 -4.972 -1.937 1.00 . A A . 14 ALA HA 1 1
10 32531 1 1 15 ALA HB1 H 11.815 -5.276 -1.762 1.00 . A A . 14 ALA HB1 1 1
10 32532 1 1 15 ALA HB2 H 11.482 -5.571 -0.056 1.00 . A A . 14 ALA HB2 1 1
10 32533 1 1 15 ALA HB3 H 10.747 -6.597 -1.289 1.00 . A A . 14 ALA HB3 1 1
10 32534 1 1 15 ALA N N 10.315 -3.292 -1.403 1.00 . A A . 14 ALA N 1 1
10 32535 1 1 15 ALA O O 9.357 -3.982 1.125 1.00 . A A . 14 ALA O 1 1
10 32536 1 1 16 ILE C C 7.964 -6.499 2.489 1.00 . A A . 15 ILE C 1 1
10 32537 1 1 16 ILE CA C 7.231 -5.739 1.389 1.00 . A A . 15 ILE CA 1 1
10 32538 1 1 16 ILE CB C 5.921 -6.477 1.056 1.00 . A A . 15 ILE CB 1 1
10 32539 1 1 16 ILE CD1 C 3.481 -5.786 0.837 1.00 . A A . 15 ILE CD1 1 1
10 32540 1 1 16 ILE CG1 C 4.730 -5.759 1.692 1.00 . A A . 15 ILE CG1 1 1
10 32541 1 1 16 ILE CG2 C 5.991 -7.921 1.531 1.00 . A A . 15 ILE CG2 1 1
10 32542 1 1 16 ILE H H 7.893 -6.137 -0.581 1.00 . A A . 15 ILE H 1 1
10 32543 1 1 16 ILE HA H 6.982 -4.752 1.752 1.00 . A A . 15 ILE HA 1 1
10 32544 1 1 16 ILE HB H 5.799 -6.482 -0.016 1.00 . A A . 15 ILE HB 1 1
10 32545 1 1 16 ILE HD11 H 3.711 -5.405 -0.148 1.00 . A A . 15 ILE HD11 1 1
10 32546 1 1 16 ILE HD12 H 3.123 -6.801 0.754 1.00 . A A . 15 ILE HD12 1 1
10 32547 1 1 16 ILE HD13 H 2.720 -5.170 1.291 1.00 . A A . 15 ILE HD13 1 1
10 32548 1 1 16 ILE HG12 H 4.495 -6.227 2.634 1.00 . A A . 15 ILE HG12 1 1
10 32549 1 1 16 ILE HG13 H 4.992 -4.725 1.863 1.00 . A A . 15 ILE HG13 1 1
10 32550 1 1 16 ILE HG21 H 5.163 -8.476 1.116 1.00 . A A . 15 ILE HG21 1 1
10 32551 1 1 16 ILE HG22 H 6.920 -8.362 1.203 1.00 . A A . 15 ILE HG22 1 1
10 32552 1 1 16 ILE HG23 H 5.939 -7.948 2.609 1.00 . A A . 15 ILE HG23 1 1
10 32553 1 1 16 ILE N N 8.071 -5.584 0.207 1.00 . A A . 15 ILE N 1 1
10 32554 1 1 16 ILE O O 8.856 -7.302 2.215 1.00 . A A . 15 ILE O 1 1
10 32555 1 1 17 SER C C 7.294 -7.990 5.438 1.00 . A A . 16 SER C 1 1
10 32556 1 1 17 SER CA C 8.203 -6.899 4.878 1.00 . A A . 16 SER CA 1 1
10 32557 1 1 17 SER CB C 8.524 -5.877 5.970 1.00 . A A . 16 SER CB 1 1
10 32558 1 1 17 SER H H 6.863 -5.591 3.890 1.00 . A A . 16 SER H 1 1
10 32559 1 1 17 SER HA H 9.123 -7.352 4.539 1.00 . A A . 16 SER HA 1 1
10 32560 1 1 17 SER HB2 H 8.111 -4.919 5.695 1.00 . A A . 16 SER HB2 1 1
10 32561 1 1 17 SER HB3 H 8.087 -6.203 6.903 1.00 . A A . 16 SER HB3 1 1
10 32562 1 1 17 SER HG H 10.166 -6.028 7.027 1.00 . A A . 16 SER HG 1 1
10 32563 1 1 17 SER N N 7.581 -6.241 3.735 1.00 . A A . 16 SER N 1 1
10 32564 1 1 17 SER O O 6.087 -8.012 5.198 1.00 . A A . 16 SER O 1 1
10 32565 1 1 17 SER OG O 9.923 -5.738 6.144 1.00 . A A . 16 SER OG 1 1
10 32566 1 1 18 PRO C C 6.220 -9.565 7.928 1.00 . A A . 17 PRO C 1 1
10 32567 1 1 18 PRO CA C 7.151 -10.029 6.813 1.00 . A A . 17 PRO CA 1 1
10 32568 1 1 18 PRO CB C 8.260 -10.921 7.378 1.00 . A A . 17 PRO CB 1 1
10 32569 1 1 18 PRO CD C 9.322 -8.955 6.530 1.00 . A A . 17 PRO CD 1 1
10 32570 1 1 18 PRO CG C 9.407 -9.999 7.609 1.00 . A A . 17 PRO CG 1 1
10 32571 1 1 18 PRO HA H 6.584 -10.581 6.077 1.00 . A A . 17 PRO HA 1 1
10 32572 1 1 18 PRO HB2 H 7.925 -11.375 8.300 1.00 . A A . 17 PRO HB2 1 1
10 32573 1 1 18 PRO HB3 H 8.509 -11.690 6.662 1.00 . A A . 17 PRO HB3 1 1
10 32574 1 1 18 PRO HD2 H 9.657 -7.999 6.904 1.00 . A A . 17 PRO HD2 1 1
10 32575 1 1 18 PRO HD3 H 9.906 -9.252 5.671 1.00 . A A . 17 PRO HD3 1 1
10 32576 1 1 18 PRO HG2 H 9.319 -9.541 8.582 1.00 . A A . 17 PRO HG2 1 1
10 32577 1 1 18 PRO HG3 H 10.336 -10.543 7.531 1.00 . A A . 17 PRO HG3 1 1
10 32578 1 1 18 PRO N N 7.887 -8.919 6.202 1.00 . A A . 17 PRO N 1 1
10 32579 1 1 18 PRO O O 5.232 -10.229 8.240 1.00 . A A . 17 PRO O 1 1
10 32580 1 1 19 ARG C C 4.273 -7.757 9.188 1.00 . A A . 18 ARG C 1 1
10 32581 1 1 19 ARG CA C 5.737 -7.870 9.605 1.00 . A A . 18 ARG CA 1 1
10 32582 1 1 19 ARG CB C 6.268 -6.496 10.017 1.00 . A A . 18 ARG CB 1 1
10 32583 1 1 19 ARG CD C 7.925 -6.405 11.905 1.00 . A A . 18 ARG CD 1 1
10 32584 1 1 19 ARG CG C 7.739 -6.501 10.398 1.00 . A A . 18 ARG CG 1 1
10 32585 1 1 19 ARG CZ C 8.679 -4.764 13.571 1.00 . A A . 18 ARG CZ 1 1
10 32586 1 1 19 ARG H H 7.344 -7.939 8.231 1.00 . A A . 18 ARG H 1 1
10 32587 1 1 19 ARG HA H 5.808 -8.540 10.449 1.00 . A A . 18 ARG HA 1 1
10 32588 1 1 19 ARG HB2 H 6.135 -5.809 9.193 1.00 . A A . 18 ARG HB2 1 1
10 32589 1 1 19 ARG HB3 H 5.700 -6.142 10.864 1.00 . A A . 18 ARG HB3 1 1
10 32590 1 1 19 ARG HD2 H 6.979 -6.608 12.384 1.00 . A A . 18 ARG HD2 1 1
10 32591 1 1 19 ARG HD3 H 8.651 -7.143 12.211 1.00 . A A . 18 ARG HD3 1 1
10 32592 1 1 19 ARG HE H 8.490 -4.401 11.619 1.00 . A A . 18 ARG HE 1 1
10 32593 1 1 19 ARG HG2 H 8.189 -7.419 10.049 1.00 . A A . 18 ARG HG2 1 1
10 32594 1 1 19 ARG HG3 H 8.226 -5.658 9.929 1.00 . A A . 18 ARG HG3 1 1
10 32595 1 1 19 ARG HH11 H 8.240 -6.590 14.315 1.00 . A A . 18 ARG HH11 1 1
10 32596 1 1 19 ARG HH12 H 8.772 -5.424 15.480 1.00 . A A . 18 ARG HH12 1 1
10 32597 1 1 19 ARG HH21 H 9.193 -2.856 13.144 1.00 . A A . 18 ARG HH21 1 1
10 32598 1 1 19 ARG HH22 H 9.313 -3.300 14.813 1.00 . A A . 18 ARG HH22 1 1
10 32599 1 1 19 ARG N N 6.544 -8.422 8.524 1.00 . A A . 18 ARG N 1 1
10 32600 1 1 19 ARG NE N 8.389 -5.083 12.315 1.00 . A A . 18 ARG NE 1 1
10 32601 1 1 19 ARG NH1 N 8.553 -5.667 14.534 1.00 . A A . 18 ARG NH1 1 1
10 32602 1 1 19 ARG NH2 N 9.096 -3.539 13.867 1.00 . A A . 18 ARG NH2 1 1
10 32603 1 1 19 ARG O O 3.386 -8.313 9.836 1.00 . A A . 18 ARG O 1 1
10 32604 1 1 20 THR C C 1.989 -8.183 7.345 1.00 . A A . 19 THR C 1 1
10 32605 1 1 20 THR CA C 2.673 -6.844 7.598 1.00 . A A . 19 THR CA 1 1
10 32606 1 1 20 THR CB C 2.666 -6.023 6.294 1.00 . A A . 19 THR CB 1 1
10 32607 1 1 20 THR CG2 C 1.602 -6.537 5.337 1.00 . A A . 19 THR CG2 1 1
10 32608 1 1 20 THR H H 4.776 -6.613 7.627 1.00 . A A . 19 THR H 1 1
10 32609 1 1 20 THR HA H 2.112 -6.300 8.344 1.00 . A A . 19 THR HA 1 1
10 32610 1 1 20 THR HB H 3.633 -6.120 5.821 1.00 . A A . 19 THR HB 1 1
10 32611 1 1 20 THR HG1 H 1.654 -4.564 7.154 1.00 . A A . 19 THR HG1 1 1
10 32612 1 1 20 THR HG21 H 1.472 -5.831 4.530 1.00 . A A . 19 THR HG21 1 1
10 32613 1 1 20 THR HG22 H 0.668 -6.655 5.865 1.00 . A A . 19 THR HG22 1 1
10 32614 1 1 20 THR HG23 H 1.911 -7.490 4.933 1.00 . A A . 19 THR HG23 1 1
10 32615 1 1 20 THR N N 4.028 -7.032 8.100 1.00 . A A . 19 THR N 1 1
10 32616 1 1 20 THR O O 0.826 -8.375 7.700 1.00 . A A . 19 THR O 1 1
10 32617 1 1 20 THR OG1 O 2.425 -4.642 6.586 1.00 . A A . 19 THR OG1 1 1
10 32618 1 1 21 LEU C C 1.733 -11.137 7.704 1.00 . A A . 20 LEU C 1 1
10 32619 1 1 21 LEU CA C 2.183 -10.430 6.430 1.00 . A A . 20 LEU CA 1 1
10 32620 1 1 21 LEU CB C 3.233 -11.276 5.707 1.00 . A A . 20 LEU CB 1 1
10 32621 1 1 21 LEU CD1 C 4.964 -11.545 3.915 1.00 . A A . 20 LEU CD1 1 1
10 32622 1 1 21 LEU CD2 C 3.044 -9.979 3.571 1.00 . A A . 20 LEU CD2 1 1
10 32623 1 1 21 LEU CG C 4.005 -10.576 4.589 1.00 . A A . 20 LEU CG 1 1
10 32624 1 1 21 LEU H H 3.639 -8.896 6.470 1.00 . A A . 20 LEU H 1 1
10 32625 1 1 21 LEU HA H 1.328 -10.302 5.782 1.00 . A A . 20 LEU HA 1 1
10 32626 1 1 21 LEU HB2 H 3.948 -11.613 6.442 1.00 . A A . 20 LEU HB2 1 1
10 32627 1 1 21 LEU HB3 H 2.730 -12.131 5.278 1.00 . A A . 20 LEU HB3 1 1
10 32628 1 1 21 LEU HD11 H 4.402 -12.310 3.402 1.00 . A A . 20 LEU HD11 1 1
10 32629 1 1 21 LEU HD12 H 5.598 -12.000 4.661 1.00 . A A . 20 LEU HD12 1 1
10 32630 1 1 21 LEU HD13 H 5.576 -11.009 3.203 1.00 . A A . 20 LEU HD13 1 1
10 32631 1 1 21 LEU HD21 H 3.602 -9.414 2.838 1.00 . A A . 20 LEU HD21 1 1
10 32632 1 1 21 LEU HD22 H 2.347 -9.325 4.074 1.00 . A A . 20 LEU HD22 1 1
10 32633 1 1 21 LEU HD23 H 2.502 -10.773 3.079 1.00 . A A . 20 LEU HD23 1 1
10 32634 1 1 21 LEU HG H 4.588 -9.770 5.012 1.00 . A A . 20 LEU HG 1 1
10 32635 1 1 21 LEU N N 2.719 -9.107 6.729 1.00 . A A . 20 LEU N 1 1
10 32636 1 1 21 LEU O O 0.609 -11.631 7.788 1.00 . A A . 20 LEU O 1 1
10 32637 1 1 22 ASN C C 1.076 -11.199 10.610 1.00 . A A . 21 ASN C 1 1
10 32638 1 1 22 ASN CA C 2.310 -11.824 9.967 1.00 . A A . 21 ASN CA 1 1
10 32639 1 1 22 ASN CB C 3.504 -11.718 10.918 1.00 . A A . 21 ASN CB 1 1
10 32640 1 1 22 ASN CG C 3.989 -13.074 11.391 1.00 . A A . 21 ASN CG 1 1
10 32641 1 1 22 ASN H H 3.498 -10.768 8.568 1.00 . A A . 21 ASN H 1 1
10 32642 1 1 22 ASN HA H 2.110 -12.867 9.769 1.00 . A A . 21 ASN HA 1 1
10 32643 1 1 22 ASN HB2 H 4.319 -11.224 10.409 1.00 . A A . 21 ASN HB2 1 1
10 32644 1 1 22 ASN HB3 H 3.219 -11.136 11.781 1.00 . A A . 21 ASN HB3 1 1
10 32645 1 1 22 ASN HD21 H 2.347 -13.304 12.491 1.00 . A A . 21 ASN HD21 1 1
10 32646 1 1 22 ASN HD22 H 3.481 -14.606 12.552 1.00 . A A . 21 ASN HD22 1 1
10 32647 1 1 22 ASN N N 2.617 -11.180 8.695 1.00 . A A . 21 ASN N 1 1
10 32648 1 1 22 ASN ND2 N 3.192 -13.727 12.229 1.00 . A A . 21 ASN ND2 1 1
10 32649 1 1 22 ASN O O 0.218 -11.902 11.143 1.00 . A A . 21 ASN O 1 1
10 32650 1 1 22 ASN OD1 O 5.067 -13.530 11.008 1.00 . A A . 21 ASN OD1 1 1
10 32651 1 1 23 ALA C C -1.436 -9.514 10.416 1.00 . A A . 22 ALA C 1 1
10 32652 1 1 23 ALA CA C -0.136 -9.154 11.128 1.00 . A A . 22 ALA CA 1 1
10 32653 1 1 23 ALA CB C 0.106 -7.653 11.062 1.00 . A A . 22 ALA CB 1 1
10 32654 1 1 23 ALA H H 1.709 -9.369 10.115 1.00 . A A . 22 ALA H 1 1
10 32655 1 1 23 ALA HA H -0.217 -9.435 12.168 1.00 . A A . 22 ALA HA 1 1
10 32656 1 1 23 ALA HB1 H -0.096 -7.301 10.062 1.00 . A A . 22 ALA HB1 1 1
10 32657 1 1 23 ALA HB2 H -0.550 -7.153 11.760 1.00 . A A . 22 ALA HB2 1 1
10 32658 1 1 23 ALA HB3 H 1.134 -7.443 11.319 1.00 . A A . 22 ALA HB3 1 1
10 32659 1 1 23 ALA N N 0.994 -9.874 10.554 1.00 . A A . 22 ALA N 1 1
10 32660 1 1 23 ALA O O -2.463 -9.738 11.057 1.00 . A A . 22 ALA O 1 1
10 32661 1 1 24 TRP C C -3.064 -11.300 8.626 1.00 . A A . 23 TRP C 1 1
10 32662 1 1 24 TRP CA C -2.557 -9.901 8.292 1.00 . A A . 23 TRP CA 1 1
10 32663 1 1 24 TRP CB C -2.230 -9.805 6.801 1.00 . A A . 23 TRP CB 1 1
10 32664 1 1 24 TRP CD1 C -4.211 -9.262 5.270 1.00 . A A . 23 TRP CD1 1 1
10 32665 1 1 24 TRP CD2 C -3.860 -11.452 5.579 1.00 . A A . 23 TRP CD2 1 1
10 32666 1 1 24 TRP CE2 C -4.969 -11.291 4.725 1.00 . A A . 23 TRP CE2 1 1
10 32667 1 1 24 TRP CE3 C -3.450 -12.745 5.914 1.00 . A A . 23 TRP CE3 1 1
10 32668 1 1 24 TRP CG C -3.391 -10.142 5.915 1.00 . A A . 23 TRP CG 1 1
10 32669 1 1 24 TRP CH2 C -5.248 -13.629 4.549 1.00 . A A . 23 TRP CH2 1 1
10 32670 1 1 24 TRP CZ2 C -5.671 -12.374 4.205 1.00 . A A . 23 TRP CZ2 1 1
10 32671 1 1 24 TRP CZ3 C -4.149 -13.820 5.397 1.00 . A A . 23 TRP CZ3 1 1
10 32672 1 1 24 TRP H H -0.534 -9.380 8.638 1.00 . A A . 23 TRP H 1 1
10 32673 1 1 24 TRP HA H -3.331 -9.185 8.528 1.00 . A A . 23 TRP HA 1 1
10 32674 1 1 24 TRP HB2 H -1.917 -8.797 6.572 1.00 . A A . 23 TRP HB2 1 1
10 32675 1 1 24 TRP HB3 H -1.425 -10.488 6.572 1.00 . A A . 23 TRP HB3 1 1
10 32676 1 1 24 TRP HD1 H -4.116 -8.188 5.327 1.00 . A A . 23 TRP HD1 1 1
10 32677 1 1 24 TRP HE1 H -5.866 -9.537 4.005 1.00 . A A . 23 TRP HE1 1 1
10 32678 1 1 24 TRP HE3 H -2.605 -12.913 6.566 1.00 . A A . 23 TRP HE3 1 1
10 32679 1 1 24 TRP HH2 H -5.764 -14.497 4.169 1.00 . A A . 23 TRP HH2 1 1
10 32680 1 1 24 TRP HZ2 H -6.520 -12.244 3.550 1.00 . A A . 23 TRP HZ2 1 1
10 32681 1 1 24 TRP HZ3 H -3.847 -14.827 5.645 1.00 . A A . 23 TRP HZ3 1 1
10 32682 1 1 24 TRP N N -1.383 -9.568 9.091 1.00 . A A . 23 TRP N 1 1
10 32683 1 1 24 TRP NE1 N -5.163 -9.946 4.553 1.00 . A A . 23 TRP NE1 1 1
10 32684 1 1 24 TRP O O -4.270 -11.540 8.668 1.00 . A A . 23 TRP O 1 1
10 32685 1 1 25 VAL C C -3.029 -13.698 10.612 1.00 . A A . 24 VAL C 1 1
10 32686 1 1 25 VAL CA C -2.486 -13.596 9.191 1.00 . A A . 24 VAL CA 1 1
10 32687 1 1 25 VAL CB C -1.275 -14.536 9.047 1.00 . A A . 24 VAL CB 1 1
10 32688 1 1 25 VAL CG1 C -1.589 -15.906 9.631 1.00 . A A . 24 VAL CG1 1 1
10 32689 1 1 25 VAL CG2 C -0.860 -14.651 7.588 1.00 . A A . 24 VAL CG2 1 1
10 32690 1 1 25 VAL H H -1.188 -11.969 8.812 1.00 . A A . 24 VAL H 1 1
10 32691 1 1 25 VAL HA H -3.251 -13.920 8.499 1.00 . A A . 24 VAL HA 1 1
10 32692 1 1 25 VAL HB H -0.450 -14.114 9.602 1.00 . A A . 24 VAL HB 1 1
10 32693 1 1 25 VAL HG11 H -1.712 -15.821 10.701 1.00 . A A . 24 VAL HG11 1 1
10 32694 1 1 25 VAL HG12 H -2.501 -16.284 9.190 1.00 . A A . 24 VAL HG12 1 1
10 32695 1 1 25 VAL HG13 H -0.777 -16.583 9.416 1.00 . A A . 24 VAL HG13 1 1
10 32696 1 1 25 VAL HG21 H -0.185 -15.485 7.471 1.00 . A A . 24 VAL HG21 1 1
10 32697 1 1 25 VAL HG22 H -1.736 -14.808 6.977 1.00 . A A . 24 VAL HG22 1 1
10 32698 1 1 25 VAL HG23 H -0.365 -13.741 7.282 1.00 . A A . 24 VAL HG23 1 1
10 32699 1 1 25 VAL N N -2.134 -12.220 8.860 1.00 . A A . 24 VAL N 1 1
10 32700 1 1 25 VAL O O -4.011 -14.397 10.866 1.00 . A A . 24 VAL O 1 1
10 32701 1 1 26 LYS C C -4.251 -12.541 13.072 1.00 . A A . 25 LYS C 1 1
10 32702 1 1 26 LYS CA C -2.804 -13.003 12.934 1.00 . A A . 25 LYS CA 1 1
10 32703 1 1 26 LYS CB C -1.889 -12.103 13.767 1.00 . A A . 25 LYS CB 1 1
10 32704 1 1 26 LYS CD C -3.186 -10.163 14.697 1.00 . A A . 25 LYS CD 1 1
10 32705 1 1 26 LYS CE C -2.443 -9.041 15.406 1.00 . A A . 25 LYS CE 1 1
10 32706 1 1 26 LYS CG C -2.565 -11.518 14.995 1.00 . A A . 25 LYS CG 1 1
10 32707 1 1 26 LYS H H -1.610 -12.457 11.274 1.00 . A A . 25 LYS H 1 1
10 32708 1 1 26 LYS HA H -2.726 -14.017 13.298 1.00 . A A . 25 LYS HA 1 1
10 32709 1 1 26 LYS HB2 H -1.035 -12.680 14.093 1.00 . A A . 25 LYS HB2 1 1
10 32710 1 1 26 LYS HB3 H -1.546 -11.287 13.148 1.00 . A A . 25 LYS HB3 1 1
10 32711 1 1 26 LYS HD2 H -3.151 -9.987 13.632 1.00 . A A . 25 LYS HD2 1 1
10 32712 1 1 26 LYS HD3 H -4.215 -10.168 15.029 1.00 . A A . 25 LYS HD3 1 1
10 32713 1 1 26 LYS HE2 H -1.413 -9.334 15.535 1.00 . A A . 25 LYS HE2 1 1
10 32714 1 1 26 LYS HE3 H -2.491 -8.153 14.793 1.00 . A A . 25 LYS HE3 1 1
10 32715 1 1 26 LYS HG2 H -3.340 -12.193 15.324 1.00 . A A . 25 LYS HG2 1 1
10 32716 1 1 26 LYS HG3 H -1.830 -11.402 15.779 1.00 . A A . 25 LYS HG3 1 1
10 32717 1 1 26 LYS HZ1 H -3.101 -9.613 17.304 1.00 . A A . 25 LYS HZ1 1 1
10 32718 1 1 26 LYS HZ2 H -3.986 -8.340 16.628 1.00 . A A . 25 LYS HZ2 1 1
10 32719 1 1 26 LYS HZ3 H -2.438 -8.058 17.249 1.00 . A A . 25 LYS HZ3 1 1
10 32720 1 1 26 LYS N N -2.385 -12.995 11.537 1.00 . A A . 25 LYS N 1 1
10 32721 1 1 26 LYS NZ N -3.033 -8.743 16.740 1.00 . A A . 25 LYS NZ 1 1
10 32722 1 1 26 LYS O O -5.033 -13.132 13.816 1.00 . A A . 25 LYS O 1 1
10 32723 1 1 27 VAL C C -6.920 -11.822 11.598 1.00 . A A . 26 VAL C 1 1
10 32724 1 1 27 VAL CA C -5.955 -10.944 12.387 1.00 . A A . 26 VAL CA 1 1
10 32725 1 1 27 VAL CB C -6.005 -9.511 11.825 1.00 . A A . 26 VAL CB 1 1
10 32726 1 1 27 VAL CG1 C -7.274 -9.300 11.013 1.00 . A A . 26 VAL CG1 1 1
10 32727 1 1 27 VAL CG2 C -5.906 -8.492 12.951 1.00 . A A . 26 VAL CG2 1 1
10 32728 1 1 27 VAL H H -3.933 -11.055 11.773 1.00 . A A . 26 VAL H 1 1
10 32729 1 1 27 VAL HA H -6.272 -10.914 13.419 1.00 . A A . 26 VAL HA 1 1
10 32730 1 1 27 VAL HB H -5.158 -9.374 11.168 1.00 . A A . 26 VAL HB 1 1
10 32731 1 1 27 VAL HG11 H -7.389 -8.248 10.792 1.00 . A A . 26 VAL HG11 1 1
10 32732 1 1 27 VAL HG12 H -7.211 -9.858 10.091 1.00 . A A . 26 VAL HG12 1 1
10 32733 1 1 27 VAL HG13 H -8.126 -9.641 11.583 1.00 . A A . 26 VAL HG13 1 1
10 32734 1 1 27 VAL HG21 H -6.205 -7.521 12.585 1.00 . A A . 26 VAL HG21 1 1
10 32735 1 1 27 VAL HG22 H -6.556 -8.789 13.760 1.00 . A A . 26 VAL HG22 1 1
10 32736 1 1 27 VAL HG23 H -4.886 -8.446 13.306 1.00 . A A . 26 VAL HG23 1 1
10 32737 1 1 27 VAL N N -4.600 -11.483 12.348 1.00 . A A . 26 VAL N 1 1
10 32738 1 1 27 VAL O O -8.002 -12.160 12.078 1.00 . A A . 26 VAL O 1 1
10 32739 1 1 28 VAL C C -7.644 -14.369 10.195 1.00 . A A . 27 VAL C 1 1
10 32740 1 1 28 VAL CA C -7.347 -13.031 9.529 1.00 . A A . 27 VAL CA 1 1
10 32741 1 1 28 VAL CB C -6.670 -13.286 8.170 1.00 . A A . 27 VAL CB 1 1
10 32742 1 1 28 VAL CG1 C -7.193 -14.571 7.546 1.00 . A A . 27 VAL CG1 1 1
10 32743 1 1 28 VAL CG2 C -6.887 -12.104 7.237 1.00 . A A . 27 VAL CG2 1 1
10 32744 1 1 28 VAL H H -5.645 -11.889 10.059 1.00 . A A . 27 VAL H 1 1
10 32745 1 1 28 VAL HA H -8.279 -12.512 9.352 1.00 . A A . 27 VAL HA 1 1
10 32746 1 1 28 VAL HB H -5.609 -13.398 8.333 1.00 . A A . 27 VAL HB 1 1
10 32747 1 1 28 VAL HG11 H -8.271 -14.587 7.606 1.00 . A A . 27 VAL HG11 1 1
10 32748 1 1 28 VAL HG12 H -6.887 -14.619 6.511 1.00 . A A . 27 VAL HG12 1 1
10 32749 1 1 28 VAL HG13 H -6.790 -15.419 8.079 1.00 . A A . 27 VAL HG13 1 1
10 32750 1 1 28 VAL HG21 H -7.627 -11.441 7.660 1.00 . A A . 27 VAL HG21 1 1
10 32751 1 1 28 VAL HG22 H -5.957 -11.572 7.108 1.00 . A A . 27 VAL HG22 1 1
10 32752 1 1 28 VAL HG23 H -7.232 -12.461 6.277 1.00 . A A . 27 VAL HG23 1 1
10 32753 1 1 28 VAL N N -6.519 -12.189 10.386 1.00 . A A . 27 VAL N 1 1
10 32754 1 1 28 VAL O O -8.689 -14.974 9.956 1.00 . A A . 27 VAL O 1 1
10 32755 1 1 29 GLU C C -7.582 -15.887 13.076 1.00 . A A . 28 GLU C 1 1
10 32756 1 1 29 GLU CA C -6.882 -16.093 11.736 1.00 . A A . 28 GLU CA 1 1
10 32757 1 1 29 GLU CB C -5.523 -16.760 11.954 1.00 . A A . 28 GLU CB 1 1
10 32758 1 1 29 GLU CD C -4.609 -18.660 10.563 1.00 . A A . 28 GLU CD 1 1
10 32759 1 1 29 GLU CG C -4.828 -17.164 10.664 1.00 . A A . 28 GLU CG 1 1
10 32760 1 1 29 GLU H H -5.907 -14.297 11.184 1.00 . A A . 28 GLU H 1 1
10 32761 1 1 29 GLU HA H -7.494 -16.736 11.120 1.00 . A A . 28 GLU HA 1 1
10 32762 1 1 29 GLU HB2 H -4.880 -16.074 12.485 1.00 . A A . 28 GLU HB2 1 1
10 32763 1 1 29 GLU HB3 H -5.663 -17.646 12.555 1.00 . A A . 28 GLU HB3 1 1
10 32764 1 1 29 GLU HG2 H -5.435 -16.847 9.829 1.00 . A A . 28 GLU HG2 1 1
10 32765 1 1 29 GLU HG3 H -3.868 -16.669 10.617 1.00 . A A . 28 GLU HG3 1 1
10 32766 1 1 29 GLU N N -6.719 -14.825 11.034 1.00 . A A . 28 GLU N 1 1
10 32767 1 1 29 GLU O O -8.300 -16.764 13.554 1.00 . A A . 28 GLU O 1 1
10 32768 1 1 29 GLU OE1 O -3.705 -19.176 11.254 1.00 . A A . 28 GLU OE1 1 1
10 32769 1 1 29 GLU OE2 O -5.341 -19.316 9.793 1.00 . A A . 28 GLU OE2 1 1
10 32770 1 1 30 GLU C C -9.486 -14.258 14.829 1.00 . A A . 29 GLU C 1 1
10 32771 1 1 30 GLU CA C -7.972 -14.400 14.963 1.00 . A A . 29 GLU CA 1 1
10 32772 1 1 30 GLU CB C -7.374 -13.110 15.527 1.00 . A A . 29 GLU CB 1 1
10 32773 1 1 30 GLU CD C -6.623 -13.613 17.887 1.00 . A A . 29 GLU CD 1 1
10 32774 1 1 30 GLU CG C -6.195 -13.341 16.458 1.00 . A A . 29 GLU CG 1 1
10 32775 1 1 30 GLU H H -6.781 -14.062 13.246 1.00 . A A . 29 GLU H 1 1
10 32776 1 1 30 GLU HA H -7.758 -15.212 15.642 1.00 . A A . 29 GLU HA 1 1
10 32777 1 1 30 GLU HB2 H -7.044 -12.492 14.706 1.00 . A A . 29 GLU HB2 1 1
10 32778 1 1 30 GLU HB3 H -8.141 -12.584 16.076 1.00 . A A . 29 GLU HB3 1 1
10 32779 1 1 30 GLU HG2 H -5.632 -14.190 16.099 1.00 . A A . 29 GLU HG2 1 1
10 32780 1 1 30 GLU HG3 H -5.567 -12.463 16.446 1.00 . A A . 29 GLU HG3 1 1
10 32781 1 1 30 GLU N N -7.364 -14.721 13.677 1.00 . A A . 29 GLU N 1 1
10 32782 1 1 30 GLU O O -10.249 -14.918 15.535 1.00 . A A . 29 GLU O 1 1
10 32783 1 1 30 GLU OE1 O -7.249 -12.720 18.498 1.00 . A A . 29 GLU OE1 1 1
10 32784 1 1 30 GLU OE2 O -6.334 -14.716 18.394 1.00 . A A . 29 GLU OE2 1 1
10 32785 1 1 31 LYS C C -11.781 -13.783 12.372 1.00 . A A . 30 LYS C 1 1
10 32786 1 1 31 LYS CA C -11.334 -13.159 13.689 1.00 . A A . 30 LYS CA 1 1
10 32787 1 1 31 LYS CB C -11.633 -11.658 13.681 1.00 . A A . 30 LYS CB 1 1
10 32788 1 1 31 LYS CD C -11.994 -10.558 11.452 1.00 . A A . 30 LYS CD 1 1
10 32789 1 1 31 LYS CE C -12.232 -9.057 11.384 1.00 . A A . 30 LYS CE 1 1
10 32790 1 1 31 LYS CG C -10.982 -10.914 12.528 1.00 . A A . 30 LYS CG 1 1
10 32791 1 1 31 LYS H H -9.256 -12.893 13.385 1.00 . A A . 30 LYS H 1 1
10 32792 1 1 31 LYS HA H -11.880 -13.621 14.497 1.00 . A A . 30 LYS HA 1 1
10 32793 1 1 31 LYS HB2 H -12.702 -11.516 13.617 1.00 . A A . 30 LYS HB2 1 1
10 32794 1 1 31 LYS HB3 H -11.277 -11.227 14.606 1.00 . A A . 30 LYS HB3 1 1
10 32795 1 1 31 LYS HD2 H -11.624 -10.896 10.496 1.00 . A A . 30 LYS HD2 1 1
10 32796 1 1 31 LYS HD3 H -12.930 -11.051 11.672 1.00 . A A . 30 LYS HD3 1 1
10 32797 1 1 31 LYS HE2 H -13.294 -8.875 11.345 1.00 . A A . 30 LYS HE2 1 1
10 32798 1 1 31 LYS HE3 H -11.821 -8.601 12.273 1.00 . A A . 30 LYS HE3 1 1
10 32799 1 1 31 LYS HG2 H -10.537 -10.004 12.903 1.00 . A A . 30 LYS HG2 1 1
10 32800 1 1 31 LYS HG3 H -10.215 -11.540 12.094 1.00 . A A . 30 LYS HG3 1 1
10 32801 1 1 31 LYS HZ1 H -11.978 -8.871 9.320 1.00 . A A . 30 LYS HZ1 1 1
10 32802 1 1 31 LYS HZ2 H -10.563 -8.608 10.210 1.00 . A A . 30 LYS HZ2 1 1
10 32803 1 1 31 LYS HZ3 H -11.769 -7.423 10.168 1.00 . A A . 30 LYS HZ3 1 1
10 32804 1 1 31 LYS N N -9.913 -13.390 13.918 1.00 . A A . 30 LYS N 1 1
10 32805 1 1 31 LYS NZ N -11.591 -8.448 10.187 1.00 . A A . 30 LYS NZ 1 1
10 32806 1 1 31 LYS O O -12.753 -13.338 11.761 1.00 . A A . 30 LYS O 1 1
10 32807 1 1 32 ALA C C -11.532 -14.518 9.543 1.00 . A A . 31 ALA C 1 1
10 32808 1 1 32 ALA CA C -11.394 -15.506 10.697 1.00 . A A . 31 ALA CA 1 1
10 32809 1 1 32 ALA CB C -12.674 -16.312 10.860 1.00 . A A . 31 ALA CB 1 1
10 32810 1 1 32 ALA H H -10.305 -15.127 12.471 1.00 . A A . 31 ALA H 1 1
10 32811 1 1 32 ALA HA H -10.591 -16.193 10.474 1.00 . A A . 31 ALA HA 1 1
10 32812 1 1 32 ALA HB1 H -12.785 -16.606 11.893 1.00 . A A . 31 ALA HB1 1 1
10 32813 1 1 32 ALA HB2 H -13.519 -15.708 10.565 1.00 . A A . 31 ALA HB2 1 1
10 32814 1 1 32 ALA HB3 H -12.626 -17.193 10.238 1.00 . A A . 31 ALA HB3 1 1
10 32815 1 1 32 ALA N N -11.068 -14.818 11.940 1.00 . A A . 31 ALA N 1 1
10 32816 1 1 32 ALA O O -11.202 -13.340 9.677 1.00 . A A . 31 ALA O 1 1
10 32817 1 1 33 PHE C C -13.421 -13.259 7.390 1.00 . A A . 32 PHE C 1 1
10 32818 1 1 33 PHE CA C -12.205 -14.167 7.230 1.00 . A A . 32 PHE CA 1 1
10 32819 1 1 33 PHE CB C -12.361 -15.033 5.980 1.00 . A A . 32 PHE CB 1 1
10 32820 1 1 33 PHE CD1 C -10.281 -16.414 6.229 1.00 . A A . 32 PHE CD1 1 1
10 32821 1 1 33 PHE CD2 C -10.616 -15.229 4.188 1.00 . A A . 32 PHE CD2 1 1
10 32822 1 1 33 PHE CE1 C -9.083 -16.910 5.749 1.00 . A A . 32 PHE CE1 1 1
10 32823 1 1 33 PHE CE2 C -9.419 -15.721 3.702 1.00 . A A . 32 PHE CE2 1 1
10 32824 1 1 33 PHE CG C -11.060 -15.570 5.455 1.00 . A A . 32 PHE CG 1 1
10 32825 1 1 33 PHE CZ C -8.652 -16.562 4.484 1.00 . A A . 32 PHE CZ 1 1
10 32826 1 1 33 PHE H H -12.270 -15.954 8.363 1.00 . A A . 32 PHE H 1 1
10 32827 1 1 33 PHE HA H -11.324 -13.552 7.124 1.00 . A A . 32 PHE HA 1 1
10 32828 1 1 33 PHE HB2 H -12.998 -15.875 6.210 1.00 . A A . 32 PHE HB2 1 1
10 32829 1 1 33 PHE HB3 H -12.819 -14.445 5.198 1.00 . A A . 32 PHE HB3 1 1
10 32830 1 1 33 PHE HD1 H -10.618 -16.687 7.220 1.00 . A A . 32 PHE HD1 1 1
10 32831 1 1 33 PHE HD2 H -11.215 -14.571 3.575 1.00 . A A . 32 PHE HD2 1 1
10 32832 1 1 33 PHE HE1 H -8.486 -17.566 6.364 1.00 . A A . 32 PHE HE1 1 1
10 32833 1 1 33 PHE HE2 H -9.083 -15.448 2.713 1.00 . A A . 32 PHE HE2 1 1
10 32834 1 1 33 PHE HZ H -7.716 -16.948 4.107 1.00 . A A . 32 PHE HZ 1 1
10 32835 1 1 33 PHE N N -12.024 -15.006 8.408 1.00 . A A . 32 PHE N 1 1
10 32836 1 1 33 PHE O O -14.181 -13.385 8.351 1.00 . A A . 32 PHE O 1 1
10 32837 1 1 34 SER C C -14.739 -10.537 5.230 1.00 . A A . 33 SER C 1 1
10 32838 1 1 34 SER CA C -14.721 -11.415 6.478 1.00 . A A . 33 SER CA 1 1
10 32839 1 1 34 SER CB C -14.643 -10.538 7.729 1.00 . A A . 33 SER CB 1 1
10 32840 1 1 34 SER H H -12.959 -12.295 5.701 1.00 . A A . 33 SER H 1 1
10 32841 1 1 34 SER HA H -15.632 -11.993 6.511 1.00 . A A . 33 SER HA 1 1
10 32842 1 1 34 SER HB2 H -13.679 -10.668 8.197 1.00 . A A . 33 SER HB2 1 1
10 32843 1 1 34 SER HB3 H -14.772 -9.503 7.450 1.00 . A A . 33 SER HB3 1 1
10 32844 1 1 34 SER HG H -16.012 -10.092 9.058 1.00 . A A . 33 SER HG 1 1
10 32845 1 1 34 SER N N -13.599 -12.346 6.442 1.00 . A A . 33 SER N 1 1
10 32846 1 1 34 SER O O -13.768 -10.464 4.477 1.00 . A A . 33 SER O 1 1
10 32847 1 1 34 SER OG O -15.652 -10.889 8.661 1.00 . A A . 33 SER OG 1 1
10 32848 1 1 35 PRO C C -15.192 -7.711 3.950 1.00 . A A . 34 PRO C 1 1
10 32849 1 1 35 PRO CA C -16.046 -8.969 3.849 1.00 . A A . 34 PRO CA 1 1
10 32850 1 1 35 PRO CB C -17.533 -8.611 3.898 1.00 . A A . 34 PRO CB 1 1
10 32851 1 1 35 PRO CD C -17.069 -9.894 5.860 1.00 . A A . 34 PRO CD 1 1
10 32852 1 1 35 PRO CG C -17.915 -8.770 5.329 1.00 . A A . 34 PRO CG 1 1
10 32853 1 1 35 PRO HA H -15.826 -9.478 2.922 1.00 . A A . 34 PRO HA 1 1
10 32854 1 1 35 PRO HB2 H -17.672 -7.593 3.562 1.00 . A A . 34 PRO HB2 1 1
10 32855 1 1 35 PRO HB3 H -18.090 -9.285 3.263 1.00 . A A . 34 PRO HB3 1 1
10 32856 1 1 35 PRO HD2 H -16.811 -9.715 6.894 1.00 . A A . 34 PRO HD2 1 1
10 32857 1 1 35 PRO HD3 H -17.586 -10.836 5.756 1.00 . A A . 34 PRO HD3 1 1
10 32858 1 1 35 PRO HG2 H -17.708 -7.858 5.868 1.00 . A A . 34 PRO HG2 1 1
10 32859 1 1 35 PRO HG3 H -18.962 -9.021 5.403 1.00 . A A . 34 PRO HG3 1 1
10 32860 1 1 35 PRO N N -15.872 -9.854 5.005 1.00 . A A . 34 PRO N 1 1
10 32861 1 1 35 PRO O O -15.169 -6.889 3.033 1.00 . A A . 34 PRO O 1 1
10 32862 1 1 36 GLU C C -12.204 -6.690 4.837 1.00 . A A . 35 GLU C 1 1
10 32863 1 1 36 GLU CA C -13.634 -6.405 5.289 1.00 . A A . 35 GLU CA 1 1
10 32864 1 1 36 GLU CB C -13.643 -6.007 6.766 1.00 . A A . 35 GLU CB 1 1
10 32865 1 1 36 GLU CD C -15.356 -4.771 8.150 1.00 . A A . 35 GLU CD 1 1
10 32866 1 1 36 GLU CG C -15.024 -6.045 7.398 1.00 . A A . 35 GLU CG 1 1
10 32867 1 1 36 GLU H H -14.548 -8.253 5.764 1.00 . A A . 35 GLU H 1 1
10 32868 1 1 36 GLU HA H -14.026 -5.588 4.703 1.00 . A A . 35 GLU HA 1 1
10 32869 1 1 36 GLU HB2 H -13.002 -6.683 7.312 1.00 . A A . 35 GLU HB2 1 1
10 32870 1 1 36 GLU HB3 H -13.255 -5.004 6.859 1.00 . A A . 35 GLU HB3 1 1
10 32871 1 1 36 GLU HG2 H -15.758 -6.186 6.618 1.00 . A A . 35 GLU HG2 1 1
10 32872 1 1 36 GLU HG3 H -15.069 -6.875 8.086 1.00 . A A . 35 GLU HG3 1 1
10 32873 1 1 36 GLU N N -14.489 -7.565 5.069 1.00 . A A . 35 GLU N 1 1
10 32874 1 1 36 GLU O O -11.414 -5.771 4.619 1.00 . A A . 35 GLU O 1 1
10 32875 1 1 36 GLU OE1 O -14.728 -4.523 9.200 1.00 . A A . 35 GLU OE1 1 1
10 32876 1 1 36 GLU OE2 O -16.244 -4.024 7.691 1.00 . A A . 35 GLU OE2 1 1
10 32877 1 1 37 VAL C C -10.345 -8.132 2.779 1.00 . A A . 36 VAL C 1 1
10 32878 1 1 37 VAL CA C -10.545 -8.379 4.270 1.00 . A A . 36 VAL CA 1 1
10 32879 1 1 37 VAL CB C -10.290 -9.868 4.572 1.00 . A A . 36 VAL CB 1 1
10 32880 1 1 37 VAL CG1 C -8.921 -10.290 4.059 1.00 . A A . 36 VAL CG1 1 1
10 32881 1 1 37 VAL CG2 C -10.418 -10.138 6.063 1.00 . A A . 36 VAL CG2 1 1
10 32882 1 1 37 VAL H H -12.551 -8.659 4.883 1.00 . A A . 36 VAL H 1 1
10 32883 1 1 37 VAL HA H -9.824 -7.793 4.822 1.00 . A A . 36 VAL HA 1 1
10 32884 1 1 37 VAL HB H -11.038 -10.451 4.055 1.00 . A A . 36 VAL HB 1 1
10 32885 1 1 37 VAL HG11 H -8.701 -11.289 4.404 1.00 . A A . 36 VAL HG11 1 1
10 32886 1 1 37 VAL HG12 H -8.919 -10.271 2.979 1.00 . A A . 36 VAL HG12 1 1
10 32887 1 1 37 VAL HG13 H -8.172 -9.607 4.433 1.00 . A A . 36 VAL HG13 1 1
10 32888 1 1 37 VAL HG21 H -9.467 -9.964 6.543 1.00 . A A . 36 VAL HG21 1 1
10 32889 1 1 37 VAL HG22 H -11.162 -9.480 6.485 1.00 . A A . 36 VAL HG22 1 1
10 32890 1 1 37 VAL HG23 H -10.716 -11.166 6.219 1.00 . A A . 36 VAL HG23 1 1
10 32891 1 1 37 VAL N N -11.878 -7.971 4.696 1.00 . A A . 36 VAL N 1 1
10 32892 1 1 37 VAL O O -9.229 -7.877 2.327 1.00 . A A . 36 VAL O 1 1
10 32893 1 1 38 ILE C C -10.778 -6.629 0.253 1.00 . A A . 37 ILE C 1 1
10 32894 1 1 38 ILE CA C -11.378 -7.992 0.581 1.00 . A A . 37 ILE CA 1 1
10 32895 1 1 38 ILE CB C -12.776 -8.092 -0.058 1.00 . A A . 37 ILE CB 1 1
10 32896 1 1 38 ILE CD1 C -12.156 -10.117 -1.468 1.00 . A A . 37 ILE CD1 1 1
10 32897 1 1 38 ILE CG1 C -13.090 -9.543 -0.426 1.00 . A A . 37 ILE CG1 1 1
10 32898 1 1 38 ILE CG2 C -12.862 -7.197 -1.285 1.00 . A A . 37 ILE CG2 1 1
10 32899 1 1 38 ILE H H -12.295 -8.416 2.441 1.00 . A A . 37 ILE H 1 1
10 32900 1 1 38 ILE HA H -10.753 -8.762 0.152 1.00 . A A . 37 ILE HA 1 1
10 32901 1 1 38 ILE HB H -13.502 -7.746 0.662 1.00 . A A . 37 ILE HB 1 1
10 32902 1 1 38 ILE HD11 H -11.352 -9.421 -1.653 1.00 . A A . 37 ILE HD11 1 1
10 32903 1 1 38 ILE HD12 H -11.746 -11.051 -1.109 1.00 . A A . 37 ILE HD12 1 1
10 32904 1 1 38 ILE HD13 H -12.699 -10.290 -2.384 1.00 . A A . 37 ILE HD13 1 1
10 32905 1 1 38 ILE HG12 H -13.018 -10.157 0.458 1.00 . A A . 37 ILE HG12 1 1
10 32906 1 1 38 ILE HG13 H -14.096 -9.597 -0.816 1.00 . A A . 37 ILE HG13 1 1
10 32907 1 1 38 ILE HG21 H -12.997 -6.171 -0.975 1.00 . A A . 37 ILE HG21 1 1
10 32908 1 1 38 ILE HG22 H -11.951 -7.283 -1.857 1.00 . A A . 37 ILE HG22 1 1
10 32909 1 1 38 ILE HG23 H -13.700 -7.501 -1.895 1.00 . A A . 37 ILE HG23 1 1
10 32910 1 1 38 ILE N N -11.434 -8.209 2.021 1.00 . A A . 37 ILE N 1 1
10 32911 1 1 38 ILE O O -9.777 -6.518 -0.455 1.00 . A A . 37 ILE O 1 1
10 32912 1 1 39 PRO C C -9.630 -3.894 1.272 1.00 . A A . 38 PRO C 1 1
10 32913 1 1 39 PRO CA C -10.946 -4.190 0.559 1.00 . A A . 38 PRO CA 1 1
10 32914 1 1 39 PRO CB C -12.076 -3.342 1.148 1.00 . A A . 38 PRO CB 1 1
10 32915 1 1 39 PRO CD C -12.601 -5.623 1.633 1.00 . A A . 38 PRO CD 1 1
10 32916 1 1 39 PRO CG C -12.718 -4.222 2.165 1.00 . A A . 38 PRO CG 1 1
10 32917 1 1 39 PRO HA H -10.840 -3.971 -0.493 1.00 . A A . 38 PRO HA 1 1
10 32918 1 1 39 PRO HB2 H -11.662 -2.452 1.601 1.00 . A A . 38 PRO HB2 1 1
10 32919 1 1 39 PRO HB3 H -12.769 -3.068 0.368 1.00 . A A . 38 PRO HB3 1 1
10 32920 1 1 39 PRO HD2 H -12.465 -6.325 2.443 1.00 . A A . 38 PRO HD2 1 1
10 32921 1 1 39 PRO HD3 H -13.475 -5.881 1.051 1.00 . A A . 38 PRO HD3 1 1
10 32922 1 1 39 PRO HG2 H -12.200 -4.133 3.107 1.00 . A A . 38 PRO HG2 1 1
10 32923 1 1 39 PRO HG3 H -13.757 -3.951 2.279 1.00 . A A . 38 PRO HG3 1 1
10 32924 1 1 39 PRO N N -11.402 -5.565 0.781 1.00 . A A . 38 PRO N 1 1
10 32925 1 1 39 PRO O O -8.774 -3.187 0.744 1.00 . A A . 38 PRO O 1 1
10 32926 1 1 40 MET C C -7.029 -4.655 2.466 1.00 . A A . 39 MET C 1 1
10 32927 1 1 40 MET CA C -8.265 -4.237 3.257 1.00 . A A . 39 MET CA 1 1
10 32928 1 1 40 MET CB C -8.338 -5.027 4.565 1.00 . A A . 39 MET CB 1 1
10 32929 1 1 40 MET CE C -7.620 -5.772 7.807 1.00 . A A . 39 MET CE 1 1
10 32930 1 1 40 MET CG C -8.615 -4.161 5.784 1.00 . A A . 39 MET CG 1 1
10 32931 1 1 40 MET H H -10.196 -4.996 2.842 1.00 . A A . 39 MET H 1 1
10 32932 1 1 40 MET HA H -8.193 -3.185 3.486 1.00 . A A . 39 MET HA 1 1
10 32933 1 1 40 MET HB2 H -9.126 -5.761 4.485 1.00 . A A . 39 MET HB2 1 1
10 32934 1 1 40 MET HB3 H -7.398 -5.535 4.719 1.00 . A A . 39 MET HB3 1 1
10 32935 1 1 40 MET HE1 H -7.416 -6.718 7.326 1.00 . A A . 39 MET HE1 1 1
10 32936 1 1 40 MET HE2 H -6.826 -5.075 7.582 1.00 . A A . 39 MET HE2 1 1
10 32937 1 1 40 MET HE3 H -7.681 -5.916 8.876 1.00 . A A . 39 MET HE3 1 1
10 32938 1 1 40 MET HG2 H -7.708 -3.641 6.054 1.00 . A A . 39 MET HG2 1 1
10 32939 1 1 40 MET HG3 H -9.379 -3.440 5.529 1.00 . A A . 39 MET HG3 1 1
10 32940 1 1 40 MET N N -9.478 -4.441 2.473 1.00 . A A . 39 MET N 1 1
10 32941 1 1 40 MET O O -6.060 -3.902 2.367 1.00 . A A . 39 MET O 1 1
10 32942 1 1 40 MET SD S -9.175 -5.120 7.205 1.00 . A A . 39 MET SD 1 1
10 32943 1 1 41 PHE C C -5.709 -5.516 -0.113 1.00 . A A . 40 PHE C 1 1
10 32944 1 1 41 PHE CA C -5.953 -6.377 1.124 1.00 . A A . 40 PHE CA 1 1
10 32945 1 1 41 PHE CB C -6.222 -7.824 0.707 1.00 . A A . 40 PHE CB 1 1
10 32946 1 1 41 PHE CD1 C -3.764 -8.318 0.786 1.00 . A A . 40 PHE CD1 1 1
10 32947 1 1 41 PHE CD2 C -5.287 -10.046 1.403 1.00 . A A . 40 PHE CD2 1 1
10 32948 1 1 41 PHE CE1 C -2.700 -9.167 1.027 1.00 . A A . 40 PHE CE1 1 1
10 32949 1 1 41 PHE CE2 C -4.226 -10.899 1.646 1.00 . A A . 40 PHE CE2 1 1
10 32950 1 1 41 PHE CG C -5.068 -8.747 0.970 1.00 . A A . 40 PHE CG 1 1
10 32951 1 1 41 PHE CZ C -2.931 -10.458 1.459 1.00 . A A . 40 PHE CZ 1 1
10 32952 1 1 41 PHE H H -7.871 -6.412 2.020 1.00 . A A . 40 PHE H 1 1
10 32953 1 1 41 PHE HA H -5.073 -6.348 1.746 1.00 . A A . 40 PHE HA 1 1
10 32954 1 1 41 PHE HB2 H -7.076 -8.195 1.254 1.00 . A A . 40 PHE HB2 1 1
10 32955 1 1 41 PHE HB3 H -6.437 -7.852 -0.350 1.00 . A A . 40 PHE HB3 1 1
10 32956 1 1 41 PHE HD1 H -3.580 -7.308 0.450 1.00 . A A . 40 PHE HD1 1 1
10 32957 1 1 41 PHE HD2 H -6.300 -10.391 1.551 1.00 . A A . 40 PHE HD2 1 1
10 32958 1 1 41 PHE HE1 H -1.687 -8.820 0.880 1.00 . A A . 40 PHE HE1 1 1
10 32959 1 1 41 PHE HE2 H -4.411 -11.908 1.984 1.00 . A A . 40 PHE HE2 1 1
10 32960 1 1 41 PHE HZ H -2.102 -11.123 1.647 1.00 . A A . 40 PHE HZ 1 1
10 32961 1 1 41 PHE N N -7.070 -5.858 1.905 1.00 . A A . 40 PHE N 1 1
10 32962 1 1 41 PHE O O -4.569 -5.187 -0.438 1.00 . A A . 40 PHE O 1 1
10 32963 1 1 42 SER C C -5.974 -3.024 -1.710 1.00 . A A . 41 SER C 1 1
10 32964 1 1 42 SER CA C -6.695 -4.338 -2.002 1.00 . A A . 41 SER CA 1 1
10 32965 1 1 42 SER CB C -8.089 -4.055 -2.563 1.00 . A A . 41 SER CB 1 1
10 32966 1 1 42 SER H H -7.672 -5.450 -0.488 1.00 . A A . 41 SER H 1 1
10 32967 1 1 42 SER HA H -6.126 -4.891 -2.734 1.00 . A A . 41 SER HA 1 1
10 32968 1 1 42 SER HB2 H -8.050 -4.071 -3.642 1.00 . A A . 41 SER HB2 1 1
10 32969 1 1 42 SER HB3 H -8.775 -4.813 -2.215 1.00 . A A . 41 SER HB3 1 1
10 32970 1 1 42 SER HG H -9.056 -2.882 -1.327 1.00 . A A . 41 SER HG 1 1
10 32971 1 1 42 SER N N -6.790 -5.156 -0.798 1.00 . A A . 41 SER N 1 1
10 32972 1 1 42 SER O O -5.176 -2.549 -2.517 1.00 . A A . 41 SER O 1 1
10 32973 1 1 42 SER OG O -8.560 -2.786 -2.143 1.00 . A A . 41 SER OG 1 1
10 32974 1 1 43 ALA C C -4.163 -1.379 0.161 1.00 . A A . 42 ALA C 1 1
10 32975 1 1 43 ALA CA C -5.643 -1.187 -0.150 1.00 . A A . 42 ALA CA 1 1
10 32976 1 1 43 ALA CB C -6.365 -0.602 1.055 1.00 . A A . 42 ALA CB 1 1
10 32977 1 1 43 ALA H H -6.908 -2.871 0.051 1.00 . A A . 42 ALA H 1 1
10 32978 1 1 43 ALA HA H -5.740 -0.490 -0.970 1.00 . A A . 42 ALA HA 1 1
10 32979 1 1 43 ALA HB1 H -6.908 -1.384 1.564 1.00 . A A . 42 ALA HB1 1 1
10 32980 1 1 43 ALA HB2 H -5.643 -0.165 1.729 1.00 . A A . 42 ALA HB2 1 1
10 32981 1 1 43 ALA HB3 H -7.056 0.160 0.725 1.00 . A A . 42 ALA HB3 1 1
10 32982 1 1 43 ALA N N -6.263 -2.444 -0.550 1.00 . A A . 42 ALA N 1 1
10 32983 1 1 43 ALA O O -3.323 -0.568 -0.234 1.00 . A A . 42 ALA O 1 1
10 32984 1 1 44 LEU C C -1.654 -3.153 0.009 1.00 . A A . 43 LEU C 1 1
10 32985 1 1 44 LEU CA C -2.467 -2.757 1.236 1.00 . A A . 43 LEU CA 1 1
10 32986 1 1 44 LEU CB C -2.426 -3.879 2.274 1.00 . A A . 43 LEU CB 1 1
10 32987 1 1 44 LEU CD1 C -3.340 -3.848 4.609 1.00 . A A . 43 LEU CD1 1 1
10 32988 1 1 44 LEU CD2 C -0.875 -4.053 4.236 1.00 . A A . 43 LEU CD2 1 1
10 32989 1 1 44 LEU CG C -2.172 -3.448 3.720 1.00 . A A . 43 LEU CG 1 1
10 32990 1 1 44 LEU H H -4.560 -3.067 1.158 1.00 . A A . 43 LEU H 1 1
10 32991 1 1 44 LEU HA H -2.037 -1.864 1.666 1.00 . A A . 43 LEU HA 1 1
10 32992 1 1 44 LEU HB2 H -3.375 -4.393 2.244 1.00 . A A . 43 LEU HB2 1 1
10 32993 1 1 44 LEU HB3 H -1.639 -4.564 1.989 1.00 . A A . 43 LEU HB3 1 1
10 32994 1 1 44 LEU HD11 H -3.494 -3.092 5.361 1.00 . A A . 43 LEU HD11 1 1
10 32995 1 1 44 LEU HD12 H -3.123 -4.792 5.086 1.00 . A A . 43 LEU HD12 1 1
10 32996 1 1 44 LEU HD13 H -4.233 -3.947 4.007 1.00 . A A . 43 LEU HD13 1 1
10 32997 1 1 44 LEU HD21 H -0.042 -3.448 3.912 1.00 . A A . 43 LEU HD21 1 1
10 32998 1 1 44 LEU HD22 H -0.765 -5.055 3.849 1.00 . A A . 43 LEU HD22 1 1
10 32999 1 1 44 LEU HD23 H -0.899 -4.085 5.316 1.00 . A A . 43 LEU HD23 1 1
10 33000 1 1 44 LEU HG H -2.079 -2.372 3.757 1.00 . A A . 43 LEU HG 1 1
10 33001 1 1 44 LEU N N -3.848 -2.457 0.872 1.00 . A A . 43 LEU N 1 1
10 33002 1 1 44 LEU O O -0.423 -3.132 0.034 1.00 . A A . 43 LEU O 1 1
10 33003 1 1 45 SER C C -1.429 -2.708 -3.197 1.00 . A A . 44 SER C 1 1
10 33004 1 1 45 SER CA C -1.691 -3.916 -2.303 1.00 . A A . 44 SER CA 1 1
10 33005 1 1 45 SER CB C -2.545 -4.943 -3.048 1.00 . A A . 44 SER CB 1 1
10 33006 1 1 45 SER H H -3.328 -3.510 -1.023 1.00 . A A . 44 SER H 1 1
10 33007 1 1 45 SER HA H -0.745 -4.368 -2.043 1.00 . A A . 44 SER HA 1 1
10 33008 1 1 45 SER HB2 H -1.899 -5.642 -3.558 1.00 . A A . 44 SER HB2 1 1
10 33009 1 1 45 SER HB3 H -3.165 -5.473 -2.341 1.00 . A A . 44 SER HB3 1 1
10 33010 1 1 45 SER HG H -2.976 -4.374 -4.873 1.00 . A A . 44 SER HG 1 1
10 33011 1 1 45 SER N N -2.349 -3.513 -1.065 1.00 . A A . 44 SER N 1 1
10 33012 1 1 45 SER O O -1.135 -2.853 -4.383 1.00 . A A . 44 SER O 1 1
10 33013 1 1 45 SER OG O -3.381 -4.313 -4.005 1.00 . A A . 44 SER OG 1 1
10 33014 1 1 46 GLU C C -0.030 -0.363 -4.178 1.00 . A A . 45 GLU C 1 1
10 33015 1 1 46 GLU CA C -1.318 -0.283 -3.364 1.00 . A A . 45 GLU CA 1 1
10 33016 1 1 46 GLU CB C -1.258 0.912 -2.409 1.00 . A A . 45 GLU CB 1 1
10 33017 1 1 46 GLU CD C -0.375 3.248 -2.028 1.00 . A A . 45 GLU CD 1 1
10 33018 1 1 46 GLU CG C -0.224 1.954 -2.803 1.00 . A A . 45 GLU CG 1 1
10 33019 1 1 46 GLU H H -1.779 -1.465 -1.669 1.00 . A A . 45 GLU H 1 1
10 33020 1 1 46 GLU HA H -2.150 -0.149 -4.041 1.00 . A A . 45 GLU HA 1 1
10 33021 1 1 46 GLU HB2 H -2.227 1.387 -2.385 1.00 . A A . 45 GLU HB2 1 1
10 33022 1 1 46 GLU HB3 H -1.018 0.554 -1.419 1.00 . A A . 45 GLU HB3 1 1
10 33023 1 1 46 GLU HG2 H 0.761 1.553 -2.615 1.00 . A A . 45 GLU HG2 1 1
10 33024 1 1 46 GLU HG3 H -0.329 2.168 -3.856 1.00 . A A . 45 GLU HG3 1 1
10 33025 1 1 46 GLU N N -1.541 -1.516 -2.619 1.00 . A A . 45 GLU N 1 1
10 33026 1 1 46 GLU O O 1.036 -0.664 -3.643 1.00 . A A . 45 GLU O 1 1
10 33027 1 1 46 GLU OE1 O -1.514 3.569 -1.628 1.00 . A A . 45 GLU OE1 1 1
10 33028 1 1 46 GLU OE2 O 0.644 3.939 -1.820 1.00 . A A . 45 GLU OE2 1 1
10 33029 1 1 47 GLY C C 1.050 -1.385 -7.209 1.00 . A A . 46 GLY C 1 1
10 33030 1 1 47 GLY CA C 1.024 -0.142 -6.342 1.00 . A A . 46 GLY CA 1 1
10 33031 1 1 47 GLY H H -1.015 0.141 -5.846 1.00 . A A . 46 GLY H 1 1
10 33032 1 1 47 GLY HA2 H 1.020 0.730 -6.980 1.00 . A A . 46 GLY HA2 1 1
10 33033 1 1 47 GLY HA3 H 1.916 -0.124 -5.731 1.00 . A A . 46 GLY HA3 1 1
10 33034 1 1 47 GLY N N -0.138 -0.093 -5.475 1.00 . A A . 46 GLY N 1 1
10 33035 1 1 47 GLY O O 1.540 -1.353 -8.338 1.00 . A A . 46 GLY O 1 1
10 33036 1 1 48 ALA C C 1.865 -4.099 -7.961 1.00 . A A . 47 ALA C 1 1
10 33037 1 1 48 ALA CA C 0.487 -3.743 -7.413 1.00 . A A . 47 ALA CA 1 1
10 33038 1 1 48 ALA CB C -0.528 -3.666 -8.544 1.00 . A A . 47 ALA CB 1 1
10 33039 1 1 48 ALA H H 0.148 -2.447 -5.776 1.00 . A A . 47 ALA H 1 1
10 33040 1 1 48 ALA HA H 0.171 -4.518 -6.730 1.00 . A A . 47 ALA HA 1 1
10 33041 1 1 48 ALA HB1 H -1.495 -3.403 -8.142 1.00 . A A . 47 ALA HB1 1 1
10 33042 1 1 48 ALA HB2 H -0.217 -2.915 -9.255 1.00 . A A . 47 ALA HB2 1 1
10 33043 1 1 48 ALA HB3 H -0.592 -4.626 -9.037 1.00 . A A . 47 ALA HB3 1 1
10 33044 1 1 48 ALA N N 0.523 -2.484 -6.680 1.00 . A A . 47 ALA N 1 1
10 33045 1 1 48 ALA O O 2.212 -3.733 -9.084 1.00 . A A . 47 ALA O 1 1
10 33046 1 1 49 THR C C 4.042 -6.708 -7.881 1.00 . A A . 48 THR C 1 1
10 33047 1 1 49 THR CA C 3.989 -5.218 -7.562 1.00 . A A . 48 THR CA 1 1
10 33048 1 1 49 THR CB C 5.024 -4.902 -6.466 1.00 . A A . 48 THR CB 1 1
10 33049 1 1 49 THR CG2 C 5.843 -3.674 -6.834 1.00 . A A . 48 THR CG2 1 1
10 33050 1 1 49 THR H H 2.315 -5.077 -6.276 1.00 . A A . 48 THR H 1 1
10 33051 1 1 49 THR HA H 4.254 -4.661 -8.449 1.00 . A A . 48 THR HA 1 1
10 33052 1 1 49 THR HB H 5.692 -5.747 -6.369 1.00 . A A . 48 THR HB 1 1
10 33053 1 1 49 THR HG1 H 4.986 -4.814 -4.496 1.00 . A A . 48 THR HG1 1 1
10 33054 1 1 49 THR HG21 H 6.876 -3.838 -6.567 1.00 . A A . 48 THR HG21 1 1
10 33055 1 1 49 THR HG22 H 5.465 -2.816 -6.298 1.00 . A A . 48 THR HG22 1 1
10 33056 1 1 49 THR HG23 H 5.769 -3.497 -7.896 1.00 . A A . 48 THR HG23 1 1
10 33057 1 1 49 THR N N 2.648 -4.815 -7.159 1.00 . A A . 48 THR N 1 1
10 33058 1 1 49 THR O O 3.180 -7.487 -7.471 1.00 . A A . 48 THR O 1 1
10 33059 1 1 49 THR OG1 O 4.362 -4.685 -5.216 1.00 . A A . 48 THR OG1 1 1
10 33060 1 1 50 PRO C C 5.647 -9.402 -7.835 1.00 . A A . 49 PRO C 1 1
10 33061 1 1 50 PRO CA C 5.268 -8.518 -9.018 1.00 . A A . 49 PRO CA 1 1
10 33062 1 1 50 PRO CB C 6.418 -8.453 -10.027 1.00 . A A . 49 PRO CB 1 1
10 33063 1 1 50 PRO CD C 6.142 -6.245 -9.152 1.00 . A A . 49 PRO CD 1 1
10 33064 1 1 50 PRO CG C 7.168 -7.217 -9.667 1.00 . A A . 49 PRO CG 1 1
10 33065 1 1 50 PRO HA H 4.388 -8.920 -9.499 1.00 . A A . 49 PRO HA 1 1
10 33066 1 1 50 PRO HB2 H 7.037 -9.334 -9.929 1.00 . A A . 49 PRO HB2 1 1
10 33067 1 1 50 PRO HB3 H 6.021 -8.395 -11.029 1.00 . A A . 49 PRO HB3 1 1
10 33068 1 1 50 PRO HD2 H 6.561 -5.635 -8.366 1.00 . A A . 49 PRO HD2 1 1
10 33069 1 1 50 PRO HD3 H 5.773 -5.626 -9.956 1.00 . A A . 49 PRO HD3 1 1
10 33070 1 1 50 PRO HG2 H 7.894 -7.439 -8.898 1.00 . A A . 49 PRO HG2 1 1
10 33071 1 1 50 PRO HG3 H 7.658 -6.816 -10.542 1.00 . A A . 49 PRO HG3 1 1
10 33072 1 1 50 PRO N N 5.078 -7.118 -8.629 1.00 . A A . 49 PRO N 1 1
10 33073 1 1 50 PRO O O 5.691 -10.626 -7.953 1.00 . A A . 49 PRO O 1 1
10 33074 1 1 51 GLN C C 5.146 -9.527 -4.488 1.00 . A A . 50 GLN C 1 1
10 33075 1 1 51 GLN CA C 6.295 -9.505 -5.492 1.00 . A A . 50 GLN CA 1 1
10 33076 1 1 51 GLN CB C 7.533 -8.875 -4.853 1.00 . A A . 50 GLN CB 1 1
10 33077 1 1 51 GLN CD C 9.316 -9.294 -3.112 1.00 . A A . 50 GLN CD 1 1
10 33078 1 1 51 GLN CG C 8.475 -9.889 -4.224 1.00 . A A . 50 GLN CG 1 1
10 33079 1 1 51 GLN H H 5.866 -7.796 -6.665 1.00 . A A . 50 GLN H 1 1
10 33080 1 1 51 GLN HA H 6.525 -10.520 -5.778 1.00 . A A . 50 GLN HA 1 1
10 33081 1 1 51 GLN HB2 H 8.077 -8.331 -5.609 1.00 . A A . 50 GLN HB2 1 1
10 33082 1 1 51 GLN HB3 H 7.216 -8.186 -4.083 1.00 . A A . 50 GLN HB3 1 1
10 33083 1 1 51 GLN HE21 H 10.882 -9.166 -4.330 1.00 . A A . 50 GLN HE21 1 1
10 33084 1 1 51 GLN HE22 H 11.137 -8.604 -2.716 1.00 . A A . 50 GLN HE22 1 1
10 33085 1 1 51 GLN HG2 H 7.891 -10.701 -3.817 1.00 . A A . 50 GLN HG2 1 1
10 33086 1 1 51 GLN HG3 H 9.135 -10.271 -4.990 1.00 . A A . 50 GLN HG3 1 1
10 33087 1 1 51 GLN N N 5.919 -8.774 -6.696 1.00 . A A . 50 GLN N 1 1
10 33088 1 1 51 GLN NE2 N 10.572 -8.991 -3.416 1.00 . A A . 50 GLN NE2 1 1
10 33089 1 1 51 GLN O O 4.681 -10.594 -4.085 1.00 . A A . 50 GLN O 1 1
10 33090 1 1 51 GLN OE1 O 8.841 -9.109 -1.991 1.00 . A A . 50 GLN OE1 1 1
10 33091 1 1 52 ASP C C 2.396 -9.055 -3.580 1.00 . A A . 51 ASP C 1 1
10 33092 1 1 52 ASP CA C 3.597 -8.228 -3.133 1.00 . A A . 51 ASP CA 1 1
10 33093 1 1 52 ASP CB C 3.191 -6.763 -2.968 1.00 . A A . 51 ASP CB 1 1
10 33094 1 1 52 ASP CG C 2.144 -6.572 -1.887 1.00 . A A . 51 ASP CG 1 1
10 33095 1 1 52 ASP H H 5.103 -7.530 -4.447 1.00 . A A . 51 ASP H 1 1
10 33096 1 1 52 ASP HA H 3.944 -8.605 -2.183 1.00 . A A . 51 ASP HA 1 1
10 33097 1 1 52 ASP HB2 H 4.062 -6.181 -2.706 1.00 . A A . 51 ASP HB2 1 1
10 33098 1 1 52 ASP HB3 H 2.787 -6.401 -3.901 1.00 . A A . 51 ASP HB3 1 1
10 33099 1 1 52 ASP N N 4.692 -8.344 -4.090 1.00 . A A . 51 ASP N 1 1
10 33100 1 1 52 ASP O O 1.821 -9.809 -2.792 1.00 . A A . 51 ASP O 1 1
10 33101 1 1 52 ASP OD1 O 1.909 -7.523 -1.114 1.00 . A A . 51 ASP OD1 1 1
10 33102 1 1 52 ASP OD2 O 1.561 -5.470 -1.815 1.00 . A A . 51 ASP OD2 1 1
10 33103 1 1 53 LEU C C 1.005 -11.134 -5.097 1.00 . A A . 52 LEU C 1 1
10 33104 1 1 53 LEU CA C 0.887 -9.643 -5.397 1.00 . A A . 52 LEU CA 1 1
10 33105 1 1 53 LEU CB C 0.797 -9.421 -6.908 1.00 . A A . 52 LEU CB 1 1
10 33106 1 1 53 LEU CD1 C 0.356 -7.823 -8.788 1.00 . A A . 52 LEU CD1 1 1
10 33107 1 1 53 LEU CD2 C -1.499 -8.470 -7.241 1.00 . A A . 52 LEU CD2 1 1
10 33108 1 1 53 LEU CG C -0.006 -8.201 -7.361 1.00 . A A . 52 LEU CG 1 1
10 33109 1 1 53 LEU H H 2.519 -8.295 -5.424 1.00 . A A . 52 LEU H 1 1
10 33110 1 1 53 LEU HA H -0.010 -9.263 -4.932 1.00 . A A . 52 LEU HA 1 1
10 33111 1 1 53 LEU HB2 H 1.802 -9.314 -7.287 1.00 . A A . 52 LEU HB2 1 1
10 33112 1 1 53 LEU HB3 H 0.341 -10.298 -7.343 1.00 . A A . 52 LEU HB3 1 1
10 33113 1 1 53 LEU HD11 H 0.637 -8.711 -9.336 1.00 . A A . 52 LEU HD11 1 1
10 33114 1 1 53 LEU HD12 H 1.184 -7.130 -8.779 1.00 . A A . 52 LEU HD12 1 1
10 33115 1 1 53 LEU HD13 H -0.495 -7.360 -9.265 1.00 . A A . 52 LEU HD13 1 1
10 33116 1 1 53 LEU HD21 H -1.671 -9.198 -6.461 1.00 . A A . 52 LEU HD21 1 1
10 33117 1 1 53 LEU HD22 H -1.871 -8.853 -8.179 1.00 . A A . 52 LEU HD22 1 1
10 33118 1 1 53 LEU HD23 H -2.011 -7.551 -6.997 1.00 . A A . 52 LEU HD23 1 1
10 33119 1 1 53 LEU HG H 0.236 -7.362 -6.723 1.00 . A A . 52 LEU HG 1 1
10 33120 1 1 53 LEU N N 2.021 -8.909 -4.846 1.00 . A A . 52 LEU N 1 1
10 33121 1 1 53 LEU O O 0.020 -11.787 -4.754 1.00 . A A . 52 LEU O 1 1
10 33122 1 1 54 ASN C C 2.409 -13.374 -3.470 1.00 . A A . 53 ASN C 1 1
10 33123 1 1 54 ASN CA C 2.462 -13.079 -4.966 1.00 . A A . 53 ASN CA 1 1
10 33124 1 1 54 ASN CB C 3.824 -13.492 -5.531 1.00 . A A . 53 ASN CB 1 1
10 33125 1 1 54 ASN CG C 3.700 -14.267 -6.828 1.00 . A A . 53 ASN CG 1 1
10 33126 1 1 54 ASN H H 2.962 -11.092 -5.502 1.00 . A A . 53 ASN H 1 1
10 33127 1 1 54 ASN HA H 1.690 -13.646 -5.462 1.00 . A A . 53 ASN HA 1 1
10 33128 1 1 54 ASN HB2 H 4.413 -12.607 -5.717 1.00 . A A . 53 ASN HB2 1 1
10 33129 1 1 54 ASN HB3 H 4.332 -14.114 -4.809 1.00 . A A . 53 ASN HB3 1 1
10 33130 1 1 54 ASN HD21 H 5.012 -13.056 -7.705 1.00 . A A . 53 ASN HD21 1 1
10 33131 1 1 54 ASN HD22 H 4.376 -14.318 -8.697 1.00 . A A . 53 ASN HD22 1 1
10 33132 1 1 54 ASN N N 2.216 -11.665 -5.225 1.00 . A A . 53 ASN N 1 1
10 33133 1 1 54 ASN ND2 N 4.437 -13.837 -7.846 1.00 . A A . 53 ASN ND2 1 1
10 33134 1 1 54 ASN O O 2.013 -14.464 -3.055 1.00 . A A . 53 ASN O 1 1
10 33135 1 1 54 ASN OD1 O 2.949 -15.238 -6.915 1.00 . A A . 53 ASN OD1 1 1
10 33136 1 1 55 THR C C 1.386 -12.584 -0.667 1.00 . A A . 54 THR C 1 1
10 33137 1 1 55 THR CA C 2.808 -12.551 -1.215 1.00 . A A . 54 THR CA 1 1
10 33138 1 1 55 THR CB C 3.584 -11.412 -0.527 1.00 . A A . 54 THR CB 1 1
10 33139 1 1 55 THR CG2 C 3.747 -11.690 0.959 1.00 . A A . 54 THR CG2 1 1
10 33140 1 1 55 THR H H 3.114 -11.551 -3.055 1.00 . A A . 54 THR H 1 1
10 33141 1 1 55 THR HA H 3.296 -13.486 -0.978 1.00 . A A . 54 THR HA 1 1
10 33142 1 1 55 THR HB H 3.029 -10.493 -0.648 1.00 . A A . 54 THR HB 1 1
10 33143 1 1 55 THR HG1 H 5.168 -12.112 -1.471 1.00 . A A . 54 THR HG1 1 1
10 33144 1 1 55 THR HG21 H 4.235 -10.849 1.431 1.00 . A A . 54 THR HG21 1 1
10 33145 1 1 55 THR HG22 H 4.347 -12.577 1.097 1.00 . A A . 54 THR HG22 1 1
10 33146 1 1 55 THR HG23 H 2.776 -11.839 1.406 1.00 . A A . 54 THR HG23 1 1
10 33147 1 1 55 THR N N 2.809 -12.396 -2.664 1.00 . A A . 54 THR N 1 1
10 33148 1 1 55 THR O O 1.125 -13.187 0.373 1.00 . A A . 54 THR O 1 1
10 33149 1 1 55 THR OG1 O 4.873 -11.263 -1.133 1.00 . A A . 54 THR OG1 1 1
10 33150 1 1 56 MET C C -1.562 -13.272 -1.038 1.00 . A A . 55 MET C 1 1
10 33151 1 1 56 MET CA C -0.928 -11.888 -0.959 1.00 . A A . 55 MET CA 1 1
10 33152 1 1 56 MET CB C -1.711 -10.904 -1.832 1.00 . A A . 55 MET CB 1 1
10 33153 1 1 56 MET CE C -1.260 -7.058 -1.027 1.00 . A A . 55 MET CE 1 1
10 33154 1 1 56 MET CG C -0.974 -9.601 -2.090 1.00 . A A . 55 MET CG 1 1
10 33155 1 1 56 MET H H 0.737 -11.468 -2.196 1.00 . A A . 55 MET H 1 1
10 33156 1 1 56 MET HA H -0.959 -11.548 0.065 1.00 . A A . 55 MET HA 1 1
10 33157 1 1 56 MET HB2 H -1.918 -11.371 -2.782 1.00 . A A . 55 MET HB2 1 1
10 33158 1 1 56 MET HB3 H -2.646 -10.673 -1.342 1.00 . A A . 55 MET HB3 1 1
10 33159 1 1 56 MET HE1 H -2.002 -6.501 -0.472 1.00 . A A . 55 MET HE1 1 1
10 33160 1 1 56 MET HE2 H -0.648 -7.624 -0.340 1.00 . A A . 55 MET HE2 1 1
10 33161 1 1 56 MET HE3 H -0.639 -6.374 -1.585 1.00 . A A . 55 MET HE3 1 1
10 33162 1 1 56 MET HG2 H -0.258 -9.444 -1.298 1.00 . A A . 55 MET HG2 1 1
10 33163 1 1 56 MET HG3 H -0.452 -9.680 -3.033 1.00 . A A . 55 MET HG3 1 1
10 33164 1 1 56 MET N N 0.469 -11.931 -1.374 1.00 . A A . 55 MET N 1 1
10 33165 1 1 56 MET O O -2.409 -13.627 -0.216 1.00 . A A . 55 MET O 1 1
10 33166 1 1 56 MET SD S -2.080 -8.179 -2.158 1.00 . A A . 55 MET SD 1 1
10 33167 1 1 57 LEU C C -0.997 -16.385 -1.275 1.00 . A A . 56 LEU C 1 1
10 33168 1 1 57 LEU CA C -1.677 -15.399 -2.218 1.00 . A A . 56 LEU CA 1 1
10 33169 1 1 57 LEU CB C -1.486 -15.845 -3.668 1.00 . A A . 56 LEU CB 1 1
10 33170 1 1 57 LEU CD1 C -1.387 -15.327 -6.119 1.00 . A A . 56 LEU CD1 1 1
10 33171 1 1 57 LEU CD2 C -2.804 -13.929 -4.604 1.00 . A A . 56 LEU CD2 1 1
10 33172 1 1 57 LEU CG C -1.521 -14.739 -4.722 1.00 . A A . 56 LEU CG 1 1
10 33173 1 1 57 LEU H H -0.473 -13.714 -2.655 1.00 . A A . 56 LEU H 1 1
10 33174 1 1 57 LEU HA H -2.734 -15.374 -1.993 1.00 . A A . 56 LEU HA 1 1
10 33175 1 1 57 LEU HB2 H -0.529 -16.339 -3.739 1.00 . A A . 56 LEU HB2 1 1
10 33176 1 1 57 LEU HB3 H -2.271 -16.551 -3.902 1.00 . A A . 56 LEU HB3 1 1
10 33177 1 1 57 LEU HD11 H -0.833 -16.252 -6.068 1.00 . A A . 56 LEU HD11 1 1
10 33178 1 1 57 LEU HD12 H -0.863 -14.629 -6.755 1.00 . A A . 56 LEU HD12 1 1
10 33179 1 1 57 LEU HD13 H -2.370 -15.517 -6.526 1.00 . A A . 56 LEU HD13 1 1
10 33180 1 1 57 LEU HD21 H -3.133 -13.630 -5.588 1.00 . A A . 56 LEU HD21 1 1
10 33181 1 1 57 LEU HD22 H -2.621 -13.051 -4.003 1.00 . A A . 56 LEU HD22 1 1
10 33182 1 1 57 LEU HD23 H -3.568 -14.533 -4.135 1.00 . A A . 56 LEU HD23 1 1
10 33183 1 1 57 LEU HG H -0.687 -14.071 -4.561 1.00 . A A . 56 LEU HG 1 1
10 33184 1 1 57 LEU N N -1.149 -14.052 -2.032 1.00 . A A . 56 LEU N 1 1
10 33185 1 1 57 LEU O O -1.655 -17.214 -0.647 1.00 . A A . 56 LEU O 1 1
10 33186 1 1 58 ASN C C 0.704 -16.976 1.149 1.00 . A A . 57 ASN C 1 1
10 33187 1 1 58 ASN CA C 1.095 -17.174 -0.312 1.00 . A A . 57 ASN CA 1 1
10 33188 1 1 58 ASN CB C 2.594 -16.918 -0.490 1.00 . A A . 57 ASN CB 1 1
10 33189 1 1 58 ASN CG C 3.327 -18.135 -1.020 1.00 . A A . 57 ASN CG 1 1
10 33190 1 1 58 ASN H H 0.795 -15.609 -1.707 1.00 . A A . 57 ASN H 1 1
10 33191 1 1 58 ASN HA H 0.876 -18.191 -0.597 1.00 . A A . 57 ASN HA 1 1
10 33192 1 1 58 ASN HB2 H 2.734 -16.106 -1.188 1.00 . A A . 57 ASN HB2 1 1
10 33193 1 1 58 ASN HB3 H 3.022 -16.648 0.463 1.00 . A A . 57 ASN HB3 1 1
10 33194 1 1 58 ASN HD21 H 4.726 -16.971 -1.823 1.00 . A A . 57 ASN HD21 1 1
10 33195 1 1 58 ASN HD22 H 4.938 -18.670 -2.057 1.00 . A A . 57 ASN HD22 1 1
10 33196 1 1 58 ASN N N 0.325 -16.290 -1.180 1.00 . A A . 57 ASN N 1 1
10 33197 1 1 58 ASN ND2 N 4.443 -17.902 -1.702 1.00 . A A . 57 ASN ND2 1 1
10 33198 1 1 58 ASN O O 0.544 -17.941 1.896 1.00 . A A . 57 ASN O 1 1
10 33199 1 1 58 ASN OD1 O 2.898 -19.271 -0.818 1.00 . A A . 57 ASN OD1 1 1
10 33200 1 1 59 THR C C -1.326 -15.199 3.053 1.00 . A A . 58 THR C 1 1
10 33201 1 1 59 THR CA C 0.181 -15.393 2.922 1.00 . A A . 58 THR CA 1 1
10 33202 1 1 59 THR CB C 0.894 -14.119 3.411 1.00 . A A . 58 THR CB 1 1
10 33203 1 1 59 THR CG2 C 0.857 -14.026 4.929 1.00 . A A . 58 THR CG2 1 1
10 33204 1 1 59 THR H H 0.694 -14.992 0.908 1.00 . A A . 58 THR H 1 1
10 33205 1 1 59 THR HA H 0.483 -16.215 3.554 1.00 . A A . 58 THR HA 1 1
10 33206 1 1 59 THR HB H 0.386 -13.259 2.999 1.00 . A A . 58 THR HB 1 1
10 33207 1 1 59 THR HG1 H 2.643 -13.253 3.122 1.00 . A A . 58 THR HG1 1 1
10 33208 1 1 59 THR HG21 H 1.864 -13.934 5.308 1.00 . A A . 58 THR HG21 1 1
10 33209 1 1 59 THR HG22 H 0.401 -14.918 5.333 1.00 . A A . 58 THR HG22 1 1
10 33210 1 1 59 THR HG23 H 0.281 -13.161 5.223 1.00 . A A . 58 THR HG23 1 1
10 33211 1 1 59 THR N N 0.551 -15.718 1.551 1.00 . A A . 58 THR N 1 1
10 33212 1 1 59 THR O O -1.789 -14.336 3.799 1.00 . A A . 58 THR O 1 1
10 33213 1 1 59 THR OG1 O 2.254 -14.116 2.961 1.00 . A A . 58 THR OG1 1 1
10 33214 1 1 60 VAL C C -4.108 -16.695 3.547 1.00 . A A . 59 VAL C 1 1
10 33215 1 1 60 VAL CA C -3.543 -15.926 2.358 1.00 . A A . 59 VAL CA 1 1
10 33216 1 1 60 VAL CB C -4.168 -16.476 1.062 1.00 . A A . 59 VAL CB 1 1
10 33217 1 1 60 VAL CG1 C -4.269 -17.991 1.118 1.00 . A A . 59 VAL CG1 1 1
10 33218 1 1 60 VAL CG2 C -5.534 -15.851 0.823 1.00 . A A . 59 VAL CG2 1 1
10 33219 1 1 60 VAL H H -1.661 -16.676 1.747 1.00 . A A . 59 VAL H 1 1
10 33220 1 1 60 VAL HA H -3.817 -14.886 2.452 1.00 . A A . 59 VAL HA 1 1
10 33221 1 1 60 VAL HB H -3.525 -16.209 0.236 1.00 . A A . 59 VAL HB 1 1
10 33222 1 1 60 VAL HG11 H -3.320 -18.404 1.431 1.00 . A A . 59 VAL HG11 1 1
10 33223 1 1 60 VAL HG12 H -5.036 -18.276 1.822 1.00 . A A . 59 VAL HG12 1 1
10 33224 1 1 60 VAL HG13 H -4.518 -18.372 0.138 1.00 . A A . 59 VAL HG13 1 1
10 33225 1 1 60 VAL HG21 H -6.282 -16.628 0.772 1.00 . A A . 59 VAL HG21 1 1
10 33226 1 1 60 VAL HG22 H -5.768 -15.178 1.636 1.00 . A A . 59 VAL HG22 1 1
10 33227 1 1 60 VAL HG23 H -5.522 -15.301 -0.107 1.00 . A A . 59 VAL HG23 1 1
10 33228 1 1 60 VAL N N -2.088 -16.008 2.323 1.00 . A A . 59 VAL N 1 1
10 33229 1 1 60 VAL O O -5.317 -16.715 3.770 1.00 . A A . 59 VAL O 1 1
10 33230 1 1 61 GLY C C -3.633 -19.587 5.217 1.00 . A A . 60 GLY C 1 1
10 33231 1 1 61 GLY CA C -3.651 -18.091 5.468 1.00 . A A . 60 GLY CA 1 1
10 33232 1 1 61 GLY H H -2.270 -17.278 4.085 1.00 . A A . 60 GLY H 1 1
10 33233 1 1 61 GLY HA2 H -2.995 -17.868 6.296 1.00 . A A . 60 GLY HA2 1 1
10 33234 1 1 61 GLY HA3 H -4.656 -17.794 5.728 1.00 . A A . 60 GLY HA3 1 1
10 33235 1 1 61 GLY N N -3.222 -17.329 4.310 1.00 . A A . 60 GLY N 1 1
10 33236 1 1 61 GLY O O -3.158 -20.357 6.050 1.00 . A A . 60 GLY O 1 1
10 33237 1 1 62 GLY C C -5.528 -21.838 3.163 1.00 . A A . 61 GLY C 1 1
10 33238 1 1 62 GLY CA C -4.188 -21.409 3.728 1.00 . A A . 61 GLY CA 1 1
10 33239 1 1 62 GLY H H -4.519 -19.338 3.438 1.00 . A A . 61 GLY H 1 1
10 33240 1 1 62 GLY HA2 H -3.419 -21.613 2.998 1.00 . A A . 61 GLY HA2 1 1
10 33241 1 1 62 GLY HA3 H -3.986 -21.985 4.619 1.00 . A A . 61 GLY HA3 1 1
10 33242 1 1 62 GLY N N -4.155 -19.998 4.065 1.00 . A A . 61 GLY N 1 1
10 33243 1 1 62 GLY O O -6.184 -22.727 3.707 1.00 . A A . 61 GLY O 1 1
10 33244 1 1 63 HIS C C -6.985 -22.176 0.070 1.00 . A A . 62 HIS C 1 1
10 33245 1 1 63 HIS CA C -7.210 -21.524 1.430 1.00 . A A . 62 HIS CA 1 1
10 33246 1 1 63 HIS CB C -8.057 -20.261 1.270 1.00 . A A . 62 HIS CB 1 1
10 33247 1 1 63 HIS CD2 C -9.854 -19.014 2.663 1.00 . A A . 62 HIS CD2 1 1
10 33248 1 1 63 HIS CE1 C -9.609 -20.100 4.551 1.00 . A A . 62 HIS CE1 1 1
10 33249 1 1 63 HIS CG C -8.883 -19.937 2.476 1.00 . A A . 62 HIS CG 1 1
10 33250 1 1 63 HIS H H -5.372 -20.504 1.683 1.00 . A A . 62 HIS H 1 1
10 33251 1 1 63 HIS HA H -7.734 -22.220 2.068 1.00 . A A . 62 HIS HA 1 1
10 33252 1 1 63 HIS HB2 H -7.406 -19.421 1.081 1.00 . A A . 62 HIS HB2 1 1
10 33253 1 1 63 HIS HB3 H -8.727 -20.389 0.433 1.00 . A A . 62 HIS HB3 1 1
10 33254 1 1 63 HIS HD1 H -8.127 -21.331 3.865 1.00 . A A . 62 HIS HD1 1 1
10 33255 1 1 63 HIS HD2 H -10.222 -18.311 1.927 1.00 . A A . 62 HIS HD2 1 1
10 33256 1 1 63 HIS HE1 H -9.732 -20.423 5.573 1.00 . A A . 62 HIS HE1 1 1
10 33257 1 1 63 HIS N N -5.938 -21.204 2.069 1.00 . A A . 62 HIS N 1 1
10 33258 1 1 63 HIS ND1 N -8.753 -20.601 3.679 1.00 . A A . 62 HIS ND1 1 1
10 33259 1 1 63 HIS NE2 N -10.290 -19.135 3.959 1.00 . A A . 62 HIS NE2 1 1
10 33260 1 1 63 HIS O O -7.117 -21.528 -0.968 1.00 . A A . 62 HIS O 1 1
10 33261 1 1 64 GLN C C -7.515 -23.954 -2.162 1.00 . A A . 63 GLN C 1 1
10 33262 1 1 64 GLN CA C -6.401 -24.199 -1.150 1.00 . A A . 63 GLN CA 1 1
10 33263 1 1 64 GLN CB C -6.281 -25.696 -0.858 1.00 . A A . 63 GLN CB 1 1
10 33264 1 1 64 GLN CD C -7.272 -27.721 0.282 1.00 . A A . 63 GLN CD 1 1
10 33265 1 1 64 GLN CG C -7.358 -26.222 0.077 1.00 . A A . 63 GLN CG 1 1
10 33266 1 1 64 GLN H H -6.555 -23.923 0.943 1.00 . A A . 63 GLN H 1 1
10 33267 1 1 64 GLN HA H -5.469 -23.847 -1.568 1.00 . A A . 63 GLN HA 1 1
10 33268 1 1 64 GLN HB2 H -6.346 -26.239 -1.790 1.00 . A A . 63 GLN HB2 1 1
10 33269 1 1 64 GLN HB3 H -5.319 -25.887 -0.405 1.00 . A A . 63 GLN HB3 1 1
10 33270 1 1 64 GLN HE21 H -6.451 -27.454 2.073 1.00 . A A . 63 GLN HE21 1 1
10 33271 1 1 64 GLN HE22 H -6.680 -29.097 1.590 1.00 . A A . 63 GLN HE22 1 1
10 33272 1 1 64 GLN HG2 H -7.253 -25.736 1.035 1.00 . A A . 63 GLN HG2 1 1
10 33273 1 1 64 GLN HG3 H -8.325 -25.985 -0.342 1.00 . A A . 63 GLN HG3 1 1
10 33274 1 1 64 GLN N N -6.645 -23.461 0.084 1.00 . A A . 63 GLN N 1 1
10 33275 1 1 64 GLN NE2 N -6.747 -28.133 1.431 1.00 . A A . 63 GLN NE2 1 1
10 33276 1 1 64 GLN O O -7.257 -23.737 -3.345 1.00 . A A . 63 GLN O 1 1
10 33277 1 1 64 GLN OE1 O -7.672 -28.502 -0.582 1.00 . A A . 63 GLN OE1 1 1
10 33278 1 1 65 ALA C C -9.824 -22.417 -3.247 1.00 . A A . 64 ALA C 1 1
10 33279 1 1 65 ALA CA C -9.911 -23.770 -2.549 1.00 . A A . 64 ALA CA 1 1
10 33280 1 1 65 ALA CB C -11.198 -23.869 -1.744 1.00 . A A . 64 ALA CB 1 1
10 33281 1 1 65 ALA H H -8.899 -24.166 -0.734 1.00 . A A . 64 ALA H 1 1
10 33282 1 1 65 ALA HA H -9.922 -24.549 -3.297 1.00 . A A . 64 ALA HA 1 1
10 33283 1 1 65 ALA HB1 H -10.998 -24.364 -0.805 1.00 . A A . 64 ALA HB1 1 1
10 33284 1 1 65 ALA HB2 H -11.580 -22.877 -1.552 1.00 . A A . 64 ALA HB2 1 1
10 33285 1 1 65 ALA HB3 H -11.928 -24.435 -2.302 1.00 . A A . 64 ALA HB3 1 1
10 33286 1 1 65 ALA N N -8.756 -23.990 -1.686 1.00 . A A . 64 ALA N 1 1
10 33287 1 1 65 ALA O O -10.098 -22.305 -4.441 1.00 . A A . 64 ALA O 1 1
10 33288 1 1 66 ALA C C -8.174 -19.962 -4.042 1.00 . A A . 65 ALA C 1 1
10 33289 1 1 66 ALA CA C -9.320 -20.045 -3.040 1.00 . A A . 65 ALA CA 1 1
10 33290 1 1 66 ALA CB C -9.119 -19.036 -1.919 1.00 . A A . 65 ALA CB 1 1
10 33291 1 1 66 ALA H H -9.240 -21.542 -1.547 1.00 . A A . 65 ALA H 1 1
10 33292 1 1 66 ALA HA H -10.244 -19.804 -3.545 1.00 . A A . 65 ALA HA 1 1
10 33293 1 1 66 ALA HB1 H -9.416 -18.056 -2.260 1.00 . A A . 65 ALA HB1 1 1
10 33294 1 1 66 ALA HB2 H -9.721 -19.319 -1.068 1.00 . A A . 65 ALA HB2 1 1
10 33295 1 1 66 ALA HB3 H -8.078 -19.018 -1.634 1.00 . A A . 65 ALA HB3 1 1
10 33296 1 1 66 ALA N N -9.444 -21.390 -2.493 1.00 . A A . 65 ALA N 1 1
10 33297 1 1 66 ALA O O -8.291 -19.314 -5.081 1.00 . A A . 65 ALA O 1 1
10 33298 1 1 67 MET C C -6.236 -21.226 -5.954 1.00 . A A . 66 MET C 1 1
10 33299 1 1 67 MET CA C -5.898 -20.624 -4.594 1.00 . A A . 66 MET CA 1 1
10 33300 1 1 67 MET CB C -4.752 -21.406 -3.948 1.00 . A A . 66 MET CB 1 1
10 33301 1 1 67 MET CE C -4.252 -18.028 -2.462 1.00 . A A . 66 MET CE 1 1
10 33302 1 1 67 MET CG C -4.256 -20.793 -2.649 1.00 . A A . 66 MET CG 1 1
10 33303 1 1 67 MET H H -7.032 -21.122 -2.878 1.00 . A A . 66 MET H 1 1
10 33304 1 1 67 MET HA H -5.589 -19.599 -4.735 1.00 . A A . 66 MET HA 1 1
10 33305 1 1 67 MET HB2 H -5.090 -22.410 -3.742 1.00 . A A . 66 MET HB2 1 1
10 33306 1 1 67 MET HB3 H -3.924 -21.446 -4.641 1.00 . A A . 66 MET HB3 1 1
10 33307 1 1 67 MET HE1 H -4.449 -17.418 -3.331 1.00 . A A . 66 MET HE1 1 1
10 33308 1 1 67 MET HE2 H -5.183 -18.425 -2.083 1.00 . A A . 66 MET HE2 1 1
10 33309 1 1 67 MET HE3 H -3.779 -17.428 -1.699 1.00 . A A . 66 MET HE3 1 1
10 33310 1 1 67 MET HG2 H -5.109 -20.468 -2.070 1.00 . A A . 66 MET HG2 1 1
10 33311 1 1 67 MET HG3 H -3.715 -21.548 -2.095 1.00 . A A . 66 MET HG3 1 1
10 33312 1 1 67 MET N N -7.066 -20.622 -3.721 1.00 . A A . 66 MET N 1 1
10 33313 1 1 67 MET O O -5.853 -20.687 -6.993 1.00 . A A . 66 MET O 1 1
10 33314 1 1 67 MET SD S -3.169 -19.380 -2.916 1.00 . A A . 66 MET SD 1 1
10 33315 1 1 68 GLN C C -8.271 -22.139 -8.005 1.00 . A A . 67 GLN C 1 1
10 33316 1 1 68 GLN CA C -7.343 -23.018 -7.172 1.00 . A A . 67 GLN CA 1 1
10 33317 1 1 68 GLN CB C -8.028 -24.349 -6.857 1.00 . A A . 67 GLN CB 1 1
10 33318 1 1 68 GLN CD C -6.956 -26.584 -6.372 1.00 . A A . 67 GLN CD 1 1
10 33319 1 1 68 GLN CG C -7.273 -25.198 -5.847 1.00 . A A . 67 GLN CG 1 1
10 33320 1 1 68 GLN H H -7.229 -22.724 -5.080 1.00 . A A . 67 GLN H 1 1
10 33321 1 1 68 GLN HA H -6.446 -23.212 -7.741 1.00 . A A . 67 GLN HA 1 1
10 33322 1 1 68 GLN HB2 H -9.013 -24.148 -6.462 1.00 . A A . 67 GLN HB2 1 1
10 33323 1 1 68 GLN HB3 H -8.124 -24.916 -7.771 1.00 . A A . 67 GLN HB3 1 1
10 33324 1 1 68 GLN HE21 H -7.909 -27.411 -4.835 1.00 . A A . 67 GLN HE21 1 1
10 33325 1 1 68 GLN HE22 H -7.214 -28.513 -5.969 1.00 . A A . 67 GLN HE22 1 1
10 33326 1 1 68 GLN HG2 H -6.346 -24.702 -5.601 1.00 . A A . 67 GLN HG2 1 1
10 33327 1 1 68 GLN HG3 H -7.875 -25.295 -4.956 1.00 . A A . 67 GLN HG3 1 1
10 33328 1 1 68 GLN N N -6.955 -22.344 -5.940 1.00 . A A . 67 GLN N 1 1
10 33329 1 1 68 GLN NE2 N -7.403 -27.606 -5.652 1.00 . A A . 67 GLN NE2 1 1
10 33330 1 1 68 GLN O O -7.997 -21.862 -9.172 1.00 . A A . 67 GLN O 1 1
10 33331 1 1 68 GLN OE1 O -6.314 -26.735 -7.412 1.00 . A A . 67 GLN OE1 1 1
10 33332 1 1 69 MET C C -9.686 -19.564 -8.558 1.00 . A A . 68 MET C 1 1
10 33333 1 1 69 MET CA C -10.339 -20.857 -8.081 1.00 . A A . 68 MET CA 1 1
10 33334 1 1 69 MET CB C -11.514 -20.539 -7.156 1.00 . A A . 68 MET CB 1 1
10 33335 1 1 69 MET CE C -14.892 -20.014 -6.829 1.00 . A A . 68 MET CE 1 1
10 33336 1 1 69 MET CG C -12.631 -21.568 -7.215 1.00 . A A . 68 MET CG 1 1
10 33337 1 1 69 MET H H -9.534 -21.961 -6.464 1.00 . A A . 68 MET H 1 1
10 33338 1 1 69 MET HA H -10.705 -21.400 -8.940 1.00 . A A . 68 MET HA 1 1
10 33339 1 1 69 MET HB2 H -11.154 -20.487 -6.139 1.00 . A A . 68 MET HB2 1 1
10 33340 1 1 69 MET HB3 H -11.925 -19.579 -7.433 1.00 . A A . 68 MET HB3 1 1
10 33341 1 1 69 MET HE1 H -15.364 -19.149 -7.273 1.00 . A A . 68 MET HE1 1 1
10 33342 1 1 69 MET HE2 H -15.640 -20.623 -6.344 1.00 . A A . 68 MET HE2 1 1
10 33343 1 1 69 MET HE3 H -14.162 -19.692 -6.102 1.00 . A A . 68 MET HE3 1 1
10 33344 1 1 69 MET HG2 H -12.261 -22.454 -7.711 1.00 . A A . 68 MET HG2 1 1
10 33345 1 1 69 MET HG3 H -12.923 -21.820 -6.206 1.00 . A A . 68 MET HG3 1 1
10 33346 1 1 69 MET N N -9.370 -21.705 -7.396 1.00 . A A . 68 MET N 1 1
10 33347 1 1 69 MET O O -10.045 -19.026 -9.607 1.00 . A A . 68 MET O 1 1
10 33348 1 1 69 MET SD S -14.080 -20.972 -8.107 1.00 . A A . 68 MET SD 1 1
10 33349 1 1 70 LEU C C -7.217 -18.011 -9.409 1.00 . A A . 69 LEU C 1 1
10 33350 1 1 70 LEU CA C -8.025 -17.838 -8.127 1.00 . A A . 69 LEU CA 1 1
10 33351 1 1 70 LEU CB C -7.103 -17.417 -6.982 1.00 . A A . 69 LEU CB 1 1
10 33352 1 1 70 LEU CD1 C -6.266 -15.322 -8.075 1.00 . A A . 69 LEU CD1 1 1
10 33353 1 1 70 LEU CD2 C -5.006 -16.317 -6.157 1.00 . A A . 69 LEU CD2 1 1
10 33354 1 1 70 LEU CG C -5.864 -16.612 -7.378 1.00 . A A . 69 LEU CG 1 1
10 33355 1 1 70 LEU H H -8.485 -19.542 -6.961 1.00 . A A . 69 LEU H 1 1
10 33356 1 1 70 LEU HA H -8.765 -17.067 -8.285 1.00 . A A . 69 LEU HA 1 1
10 33357 1 1 70 LEU HB2 H -7.680 -16.816 -6.296 1.00 . A A . 69 LEU HB2 1 1
10 33358 1 1 70 LEU HB3 H -6.769 -18.314 -6.480 1.00 . A A . 69 LEU HB3 1 1
10 33359 1 1 70 LEU HD11 H -6.816 -14.698 -7.387 1.00 . A A . 69 LEU HD11 1 1
10 33360 1 1 70 LEU HD12 H -6.888 -15.551 -8.927 1.00 . A A . 69 LEU HD12 1 1
10 33361 1 1 70 LEU HD13 H -5.380 -14.801 -8.406 1.00 . A A . 69 LEU HD13 1 1
10 33362 1 1 70 LEU HD21 H -5.603 -16.425 -5.263 1.00 . A A . 69 LEU HD21 1 1
10 33363 1 1 70 LEU HD22 H -4.629 -15.307 -6.218 1.00 . A A . 69 LEU HD22 1 1
10 33364 1 1 70 LEU HD23 H -4.177 -17.009 -6.123 1.00 . A A . 69 LEU HD23 1 1
10 33365 1 1 70 LEU HG H -5.271 -17.194 -8.071 1.00 . A A . 69 LEU HG 1 1
10 33366 1 1 70 LEU N N -8.727 -19.069 -7.784 1.00 . A A . 69 LEU N 1 1
10 33367 1 1 70 LEU O O -7.392 -17.266 -10.373 1.00 . A A . 69 LEU O 1 1
10 33368 1 1 71 LYS C C -6.352 -19.517 -11.816 1.00 . A A . 70 LYS C 1 1
10 33369 1 1 71 LYS CA C -5.495 -19.277 -10.577 1.00 . A A . 70 LYS CA 1 1
10 33370 1 1 71 LYS CB C -4.605 -20.494 -10.316 1.00 . A A . 70 LYS CB 1 1
10 33371 1 1 71 LYS CD C -4.886 -22.355 -11.979 1.00 . A A . 70 LYS CD 1 1
10 33372 1 1 71 LYS CE C -4.730 -23.485 -10.973 1.00 . A A . 70 LYS CE 1 1
10 33373 1 1 71 LYS CG C -4.068 -21.138 -11.582 1.00 . A A . 70 LYS CG 1 1
10 33374 1 1 71 LYS H H -6.236 -19.562 -8.614 1.00 . A A . 70 LYS H 1 1
10 33375 1 1 71 LYS HA H -4.870 -18.414 -10.749 1.00 . A A . 70 LYS HA 1 1
10 33376 1 1 71 LYS HB2 H -3.766 -20.187 -9.708 1.00 . A A . 70 LYS HB2 1 1
10 33377 1 1 71 LYS HB3 H -5.178 -21.234 -9.775 1.00 . A A . 70 LYS HB3 1 1
10 33378 1 1 71 LYS HD2 H -5.928 -22.077 -12.031 1.00 . A A . 70 LYS HD2 1 1
10 33379 1 1 71 LYS HD3 H -4.554 -22.700 -12.948 1.00 . A A . 70 LYS HD3 1 1
10 33380 1 1 71 LYS HE2 H -4.432 -23.065 -10.024 1.00 . A A . 70 LYS HE2 1 1
10 33381 1 1 71 LYS HE3 H -5.680 -23.986 -10.862 1.00 . A A . 70 LYS HE3 1 1
10 33382 1 1 71 LYS HG2 H -4.103 -20.416 -12.385 1.00 . A A . 70 LYS HG2 1 1
10 33383 1 1 71 LYS HG3 H -3.044 -21.442 -11.414 1.00 . A A . 70 LYS HG3 1 1
10 33384 1 1 71 LYS HZ1 H -3.105 -24.068 -12.149 1.00 . A A . 70 LYS HZ1 1 1
10 33385 1 1 71 LYS HZ2 H -4.171 -25.329 -11.779 1.00 . A A . 70 LYS HZ2 1 1
10 33386 1 1 71 LYS HZ3 H -3.107 -24.746 -10.600 1.00 . A A . 70 LYS HZ3 1 1
10 33387 1 1 71 LYS N N -6.330 -19.001 -9.413 1.00 . A A . 70 LYS N 1 1
10 33388 1 1 71 LYS NZ N -3.706 -24.476 -11.406 1.00 . A A . 70 LYS NZ 1 1
10 33389 1 1 71 LYS O O -6.012 -19.074 -12.913 1.00 . A A . 70 LYS O 1 1
10 33390 1 1 72 GLU C C -9.024 -19.244 -13.265 1.00 . A A . 71 GLU C 1 1
10 33391 1 1 72 GLU CA C -8.370 -20.519 -12.737 1.00 . A A . 71 GLU CA 1 1
10 33392 1 1 72 GLU CB C -9.448 -21.509 -12.290 1.00 . A A . 71 GLU CB 1 1
10 33393 1 1 72 GLU CD C -8.322 -23.660 -12.988 1.00 . A A . 71 GLU CD 1 1
10 33394 1 1 72 GLU CG C -9.527 -22.755 -13.156 1.00 . A A . 71 GLU CG 1 1
10 33395 1 1 72 GLU H H -7.683 -20.547 -10.735 1.00 . A A . 71 GLU H 1 1
10 33396 1 1 72 GLU HA H -7.791 -20.966 -13.529 1.00 . A A . 71 GLU HA 1 1
10 33397 1 1 72 GLU HB2 H -9.240 -21.814 -11.274 1.00 . A A . 71 GLU HB2 1 1
10 33398 1 1 72 GLU HB3 H -10.407 -21.015 -12.318 1.00 . A A . 71 GLU HB3 1 1
10 33399 1 1 72 GLU HG2 H -10.414 -23.308 -12.887 1.00 . A A . 71 GLU HG2 1 1
10 33400 1 1 72 GLU HG3 H -9.592 -22.455 -14.191 1.00 . A A . 71 GLU HG3 1 1
10 33401 1 1 72 GLU N N -7.465 -20.221 -11.633 1.00 . A A . 71 GLU N 1 1
10 33402 1 1 72 GLU O O -9.170 -19.062 -14.474 1.00 . A A . 71 GLU O 1 1
10 33403 1 1 72 GLU OE1 O -8.011 -24.025 -11.834 1.00 . A A . 71 GLU OE1 1 1
10 33404 1 1 72 GLU OE2 O -7.690 -24.002 -14.008 1.00 . A A . 71 GLU OE2 1 1
10 33405 1 1 73 THR C C -9.081 -16.194 -13.460 1.00 . A A . 72 THR C 1 1
10 33406 1 1 73 THR CA C -10.052 -17.107 -12.720 1.00 . A A . 72 THR CA 1 1
10 33407 1 1 73 THR CB C -10.595 -16.366 -11.484 1.00 . A A . 72 THR CB 1 1
10 33408 1 1 73 THR CG2 C -10.323 -14.872 -11.586 1.00 . A A . 72 THR CG2 1 1
10 33409 1 1 73 THR H H -9.270 -18.566 -11.401 1.00 . A A . 72 THR H 1 1
10 33410 1 1 73 THR HA H -10.884 -17.335 -13.371 1.00 . A A . 72 THR HA 1 1
10 33411 1 1 73 THR HB H -10.095 -16.748 -10.605 1.00 . A A . 72 THR HB 1 1
10 33412 1 1 73 THR HG1 H -12.166 -17.529 -11.225 1.00 . A A . 72 THR HG1 1 1
10 33413 1 1 73 THR HG21 H -9.263 -14.693 -11.489 1.00 . A A . 72 THR HG21 1 1
10 33414 1 1 73 THR HG22 H -10.849 -14.356 -10.796 1.00 . A A . 72 THR HG22 1 1
10 33415 1 1 73 THR HG23 H -10.664 -14.509 -12.544 1.00 . A A . 72 THR HG23 1 1
10 33416 1 1 73 THR N N -9.414 -18.363 -12.349 1.00 . A A . 72 THR N 1 1
10 33417 1 1 73 THR O O -9.471 -15.472 -14.379 1.00 . A A . 72 THR O 1 1
10 33418 1 1 73 THR OG1 O -12.003 -16.592 -11.356 1.00 . A A . 72 THR OG1 1 1
10 33419 1 1 74 ILE C C -6.447 -15.925 -15.077 1.00 . A A . 73 ILE C 1 1
10 33420 1 1 74 ILE CA C -6.789 -15.410 -13.683 1.00 . A A . 73 ILE CA 1 1
10 33421 1 1 74 ILE CB C -5.505 -15.368 -12.833 1.00 . A A . 73 ILE CB 1 1
10 33422 1 1 74 ILE CD1 C -5.339 -13.201 -11.507 1.00 . A A . 73 ILE CD1 1 1
10 33423 1 1 74 ILE CG1 C -5.768 -14.653 -11.507 1.00 . A A . 73 ILE CG1 1 1
10 33424 1 1 74 ILE CG2 C -4.385 -14.681 -13.600 1.00 . A A . 73 ILE CG2 1 1
10 33425 1 1 74 ILE H H -7.567 -16.829 -12.318 1.00 . A A . 73 ILE H 1 1
10 33426 1 1 74 ILE HA H -7.174 -14.403 -13.766 1.00 . A A . 73 ILE HA 1 1
10 33427 1 1 74 ILE HB H -5.200 -16.384 -12.631 1.00 . A A . 73 ILE HB 1 1
10 33428 1 1 74 ILE HD11 H -4.263 -13.144 -11.425 1.00 . A A . 73 ILE HD11 1 1
10 33429 1 1 74 ILE HD12 H -5.653 -12.734 -12.429 1.00 . A A . 73 ILE HD12 1 1
10 33430 1 1 74 ILE HD13 H -5.792 -12.691 -10.671 1.00 . A A . 73 ILE HD13 1 1
10 33431 1 1 74 ILE HG12 H -6.823 -14.685 -11.290 1.00 . A A . 73 ILE HG12 1 1
10 33432 1 1 74 ILE HG13 H -5.227 -15.158 -10.720 1.00 . A A . 73 ILE HG13 1 1
10 33433 1 1 74 ILE HG21 H -4.739 -13.734 -13.982 1.00 . A A . 73 ILE HG21 1 1
10 33434 1 1 74 ILE HG22 H -3.548 -14.511 -12.938 1.00 . A A . 73 ILE HG22 1 1
10 33435 1 1 74 ILE HG23 H -4.073 -15.307 -14.422 1.00 . A A . 73 ILE HG23 1 1
10 33436 1 1 74 ILE N N -7.816 -16.233 -13.055 1.00 . A A . 73 ILE N 1 1
10 33437 1 1 74 ILE O O -6.287 -15.146 -16.015 1.00 . A A . 73 ILE O 1 1
10 33438 1 1 75 ASN C C -7.137 -17.640 -17.494 1.00 . A A . 74 ASN C 1 1
10 33439 1 1 75 ASN CA C -6.016 -17.864 -16.484 1.00 . A A . 74 ASN CA 1 1
10 33440 1 1 75 ASN CB C -5.771 -19.362 -16.300 1.00 . A A . 74 ASN CB 1 1
10 33441 1 1 75 ASN CG C -4.865 -19.935 -17.373 1.00 . A A . 74 ASN CG 1 1
10 33442 1 1 75 ASN H H -6.476 -17.813 -14.418 1.00 . A A . 74 ASN H 1 1
10 33443 1 1 75 ASN HA H -5.113 -17.404 -16.857 1.00 . A A . 74 ASN HA 1 1
10 33444 1 1 75 ASN HB2 H -5.309 -19.531 -15.339 1.00 . A A . 74 ASN HB2 1 1
10 33445 1 1 75 ASN HB3 H -6.716 -19.883 -16.338 1.00 . A A . 74 ASN HB3 1 1
10 33446 1 1 75 ASN HD21 H -6.405 -20.880 -18.205 1.00 . A A . 74 ASN HD21 1 1
10 33447 1 1 75 ASN HD22 H -4.879 -21.103 -18.983 1.00 . A A . 74 ASN HD22 1 1
10 33448 1 1 75 ASN N N -6.338 -17.243 -15.203 1.00 . A A . 74 ASN N 1 1
10 33449 1 1 75 ASN ND2 N -5.441 -20.718 -18.278 1.00 . A A . 74 ASN ND2 1 1
10 33450 1 1 75 ASN O O -6.885 -17.307 -18.651 1.00 . A A . 74 ASN O 1 1
10 33451 1 1 75 ASN OD1 O -3.661 -19.678 -17.387 1.00 . A A . 74 ASN OD1 1 1
10 33452 1 1 76 GLU C C -9.726 -16.169 -18.263 1.00 . A A . 75 GLU C 1 1
10 33453 1 1 76 GLU CA C -9.535 -17.642 -17.912 1.00 . A A . 75 GLU CA 1 1
10 33454 1 1 76 GLU CB C -10.795 -18.184 -17.234 1.00 . A A . 75 GLU CB 1 1
10 33455 1 1 76 GLU CD C -12.447 -17.963 -15.336 1.00 . A A . 75 GLU CD 1 1
10 33456 1 1 76 GLU CG C -11.233 -17.372 -16.026 1.00 . A A . 75 GLU CG 1 1
10 33457 1 1 76 GLU H H -8.512 -18.090 -16.113 1.00 . A A . 75 GLU H 1 1
10 33458 1 1 76 GLU HA H -9.360 -18.197 -18.821 1.00 . A A . 75 GLU HA 1 1
10 33459 1 1 76 GLU HB2 H -11.602 -18.188 -17.952 1.00 . A A . 75 GLU HB2 1 1
10 33460 1 1 76 GLU HB3 H -10.607 -19.197 -16.911 1.00 . A A . 75 GLU HB3 1 1
10 33461 1 1 76 GLU HG2 H -10.418 -17.336 -15.319 1.00 . A A . 75 GLU HG2 1 1
10 33462 1 1 76 GLU HG3 H -11.473 -16.371 -16.349 1.00 . A A . 75 GLU HG3 1 1
10 33463 1 1 76 GLU N N -8.375 -17.824 -17.047 1.00 . A A . 75 GLU N 1 1
10 33464 1 1 76 GLU O O -10.129 -15.834 -19.377 1.00 . A A . 75 GLU O 1 1
10 33465 1 1 76 GLU OE1 O -12.388 -19.146 -14.939 1.00 . A A . 75 GLU OE1 1 1
10 33466 1 1 76 GLU OE2 O -13.456 -17.242 -15.192 1.00 . A A . 75 GLU OE2 1 1
10 33467 1 1 77 GLU C C -8.553 -13.353 -18.526 1.00 . A A . 76 GLU C 1 1
10 33468 1 1 77 GLU CA C -9.576 -13.860 -17.512 1.00 . A A . 76 GLU CA 1 1
10 33469 1 1 77 GLU CB C -9.410 -13.112 -16.187 1.00 . A A . 76 GLU CB 1 1
10 33470 1 1 77 GLU CD C -11.646 -11.961 -15.945 1.00 . A A . 76 GLU CD 1 1
10 33471 1 1 77 GLU CG C -10.696 -13.002 -15.385 1.00 . A A . 76 GLU CG 1 1
10 33472 1 1 77 GLU H H -9.118 -15.625 -16.437 1.00 . A A . 76 GLU H 1 1
10 33473 1 1 77 GLU HA H -10.567 -13.676 -17.897 1.00 . A A . 76 GLU HA 1 1
10 33474 1 1 77 GLU HB2 H -8.677 -13.628 -15.585 1.00 . A A . 76 GLU HB2 1 1
10 33475 1 1 77 GLU HB3 H -9.054 -12.114 -16.394 1.00 . A A . 76 GLU HB3 1 1
10 33476 1 1 77 GLU HG2 H -11.193 -13.961 -15.393 1.00 . A A . 76 GLU HG2 1 1
10 33477 1 1 77 GLU HG3 H -10.449 -12.734 -14.368 1.00 . A A . 76 GLU HG3 1 1
10 33478 1 1 77 GLU N N -9.434 -15.296 -17.304 1.00 . A A . 76 GLU N 1 1
10 33479 1 1 77 GLU O O -8.870 -12.529 -19.383 1.00 . A A . 76 GLU O 1 1
10 33480 1 1 77 GLU OE1 O -11.213 -11.166 -16.805 1.00 . A A . 76 GLU OE1 1 1
10 33481 1 1 77 GLU OE2 O -12.820 -11.940 -15.521 1.00 . A A . 76 GLU OE2 1 1
10 33482 1 1 78 ALA C C -6.470 -14.040 -20.718 1.00 . A A . 77 ALA C 1 1
10 33483 1 1 78 ALA CA C -6.258 -13.453 -19.327 1.00 . A A . 77 ALA CA 1 1
10 33484 1 1 78 ALA CB C -4.907 -13.880 -18.772 1.00 . A A . 77 ALA CB 1 1
10 33485 1 1 78 ALA H H -7.136 -14.506 -17.716 1.00 . A A . 77 ALA H 1 1
10 33486 1 1 78 ALA HA H -6.267 -12.375 -19.398 1.00 . A A . 77 ALA HA 1 1
10 33487 1 1 78 ALA HB1 H -5.054 -14.592 -17.975 1.00 . A A . 77 ALA HB1 1 1
10 33488 1 1 78 ALA HB2 H -4.323 -14.334 -19.559 1.00 . A A . 77 ALA HB2 1 1
10 33489 1 1 78 ALA HB3 H -4.386 -13.014 -18.391 1.00 . A A . 77 ALA HB3 1 1
10 33490 1 1 78 ALA N N -7.326 -13.852 -18.419 1.00 . A A . 77 ALA N 1 1
10 33491 1 1 78 ALA O O -6.215 -13.383 -21.725 1.00 . A A . 77 ALA O 1 1
10 33492 1 1 79 ALA C C -8.291 -15.263 -22.819 1.00 . A A . 78 ALA C 1 1
10 33493 1 1 79 ALA CA C -7.186 -15.960 -22.032 1.00 . A A . 78 ALA CA 1 1
10 33494 1 1 79 ALA CB C -7.547 -17.418 -21.791 1.00 . A A . 78 ALA CB 1 1
10 33495 1 1 79 ALA H H -7.123 -15.757 -19.926 1.00 . A A . 78 ALA H 1 1
10 33496 1 1 79 ALA HA H -6.273 -15.930 -22.609 1.00 . A A . 78 ALA HA 1 1
10 33497 1 1 79 ALA HB1 H -8.256 -17.741 -22.538 1.00 . A A . 78 ALA HB1 1 1
10 33498 1 1 79 ALA HB2 H -6.655 -18.023 -21.856 1.00 . A A . 78 ALA HB2 1 1
10 33499 1 1 79 ALA HB3 H -7.984 -17.523 -20.809 1.00 . A A . 78 ALA HB3 1 1
10 33500 1 1 79 ALA N N -6.939 -15.283 -20.764 1.00 . A A . 78 ALA N 1 1
10 33501 1 1 79 ALA O O -8.128 -14.963 -24.001 1.00 . A A . 78 ALA O 1 1
10 33502 1 1 80 GLU C C -10.205 -12.905 -23.149 1.00 . A A . 79 GLU C 1 1
10 33503 1 1 80 GLU CA C -10.546 -14.349 -22.795 1.00 . A A . 79 GLU CA 1 1
10 33504 1 1 80 GLU CB C -11.771 -14.384 -21.878 1.00 . A A . 79 GLU CB 1 1
10 33505 1 1 80 GLU CD C -12.644 -13.903 -19.557 1.00 . A A . 79 GLU CD 1 1
10 33506 1 1 80 GLU CG C -11.605 -13.566 -20.608 1.00 . A A . 79 GLU CG 1 1
10 33507 1 1 80 GLU H H -9.484 -15.273 -21.214 1.00 . A A . 79 GLU H 1 1
10 33508 1 1 80 GLU HA H -10.773 -14.886 -23.704 1.00 . A A . 79 GLU HA 1 1
10 33509 1 1 80 GLU HB2 H -12.624 -14.002 -22.420 1.00 . A A . 79 GLU HB2 1 1
10 33510 1 1 80 GLU HB3 H -11.965 -15.410 -21.597 1.00 . A A . 79 GLU HB3 1 1
10 33511 1 1 80 GLU HG2 H -10.625 -13.757 -20.198 1.00 . A A . 79 GLU HG2 1 1
10 33512 1 1 80 GLU HG3 H -11.692 -12.519 -20.857 1.00 . A A . 79 GLU HG3 1 1
10 33513 1 1 80 GLU N N -9.415 -15.010 -22.155 1.00 . A A . 79 GLU N 1 1
10 33514 1 1 80 GLU O O -10.620 -12.395 -24.190 1.00 . A A . 79 GLU O 1 1
10 33515 1 1 80 GLU OE1 O -13.290 -14.964 -19.679 1.00 . A A . 79 GLU OE1 1 1
10 33516 1 1 80 GLU OE2 O -12.811 -13.104 -18.611 1.00 . A A . 79 GLU OE2 1 1
10 33517 1 1 81 TRP C C -8.165 -10.742 -23.733 1.00 . A A . 80 TRP C 1 1
10 33518 1 1 81 TRP CA C -9.049 -10.866 -22.497 1.00 . A A . 80 TRP CA 1 1
10 33519 1 1 81 TRP CB C -8.310 -10.325 -21.271 1.00 . A A . 80 TRP CB 1 1
10 33520 1 1 81 TRP CD1 C -6.058 -9.319 -21.966 1.00 . A A . 80 TRP CD1 1 1
10 33521 1 1 81 TRP CD2 C -7.659 -7.804 -21.566 1.00 . A A . 80 TRP CD2 1 1
10 33522 1 1 81 TRP CE2 C -6.481 -7.126 -21.937 1.00 . A A . 80 TRP CE2 1 1
10 33523 1 1 81 TRP CE3 C -8.802 -7.057 -21.269 1.00 . A A . 80 TRP CE3 1 1
10 33524 1 1 81 TRP CG C -7.367 -9.206 -21.593 1.00 . A A . 80 TRP CG 1 1
10 33525 1 1 81 TRP CH2 C -7.549 -5.030 -21.718 1.00 . A A . 80 TRP CH2 1 1
10 33526 1 1 81 TRP CZ2 C -6.416 -5.738 -22.014 1.00 . A A . 80 TRP CZ2 1 1
10 33527 1 1 81 TRP CZ3 C -8.734 -5.678 -21.347 1.00 . A A . 80 TRP CZ3 1 1
10 33528 1 1 81 TRP H H -9.146 -12.712 -21.465 1.00 . A A . 80 TRP H 1 1
10 33529 1 1 81 TRP HA H -9.946 -10.285 -22.651 1.00 . A A . 80 TRP HA 1 1
10 33530 1 1 81 TRP HB2 H -9.032 -9.958 -20.556 1.00 . A A . 80 TRP HB2 1 1
10 33531 1 1 81 TRP HB3 H -7.739 -11.125 -20.823 1.00 . A A . 80 TRP HB3 1 1
10 33532 1 1 81 TRP HD1 H -5.535 -10.257 -22.076 1.00 . A A . 80 TRP HD1 1 1
10 33533 1 1 81 TRP HE1 H -4.595 -7.889 -22.449 1.00 . A A . 80 TRP HE1 1 1
10 33534 1 1 81 TRP HE3 H -9.725 -7.538 -20.982 1.00 . A A . 80 TRP HE3 1 1
10 33535 1 1 81 TRP HH2 H -7.542 -3.952 -21.766 1.00 . A A . 80 TRP HH2 1 1
10 33536 1 1 81 TRP HZ2 H -5.509 -5.223 -22.299 1.00 . A A . 80 TRP HZ2 1 1
10 33537 1 1 81 TRP HZ3 H -9.608 -5.084 -21.120 1.00 . A A . 80 TRP HZ3 1 1
10 33538 1 1 81 TRP N N -9.446 -12.251 -22.276 1.00 . A A . 80 TRP N 1 1
10 33539 1 1 81 TRP NE1 N -5.519 -8.072 -22.173 1.00 . A A . 80 TRP NE1 1 1
10 33540 1 1 81 TRP O O -8.337 -9.829 -24.541 1.00 . A A . 80 TRP O 1 1
10 33541 1 1 82 ASP C C -7.022 -12.140 -26.279 1.00 . A A . 81 ASP C 1 1
10 33542 1 1 82 ASP CA C -6.313 -11.662 -25.016 1.00 . A A . 81 ASP CA 1 1
10 33543 1 1 82 ASP CB C -5.100 -12.548 -24.731 1.00 . A A . 81 ASP CB 1 1
10 33544 1 1 82 ASP CG C -3.830 -12.013 -25.366 1.00 . A A . 81 ASP CG 1 1
10 33545 1 1 82 ASP H H -7.136 -12.370 -23.198 1.00 . A A . 81 ASP H 1 1
10 33546 1 1 82 ASP HA H -5.978 -10.647 -25.168 1.00 . A A . 81 ASP HA 1 1
10 33547 1 1 82 ASP HB2 H -4.947 -12.608 -23.663 1.00 . A A . 81 ASP HB2 1 1
10 33548 1 1 82 ASP HB3 H -5.286 -13.538 -25.120 1.00 . A A . 81 ASP HB3 1 1
10 33549 1 1 82 ASP N N -7.222 -11.667 -23.875 1.00 . A A . 81 ASP N 1 1
10 33550 1 1 82 ASP O O -6.624 -11.799 -27.393 1.00 . A A . 81 ASP O 1 1
10 33551 1 1 82 ASP OD1 O -3.860 -11.695 -26.573 1.00 . A A . 81 ASP OD1 1 1
10 33552 1 1 82 ASP OD2 O -2.807 -11.914 -24.655 1.00 . A A . 81 ASP OD2 1 1
10 33553 1 1 83 ARG C C -9.683 -12.360 -27.866 1.00 . A A . 82 ARG C 1 1
10 33554 1 1 83 ARG CA C -8.838 -13.456 -27.223 1.00 . A A . 82 ARG CA 1 1
10 33555 1 1 83 ARG CB C -9.737 -14.605 -26.763 1.00 . A A . 82 ARG CB 1 1
10 33556 1 1 83 ARG CD C -11.999 -15.697 -26.863 1.00 . A A . 82 ARG CD 1 1
10 33557 1 1 83 ARG CG C -11.186 -14.456 -27.197 1.00 . A A . 82 ARG CG 1 1
10 33558 1 1 83 ARG CZ C -14.311 -14.862 -26.903 1.00 . A A . 82 ARG CZ 1 1
10 33559 1 1 83 ARG H H -8.344 -13.166 -25.185 1.00 . A A . 82 ARG H 1 1
10 33560 1 1 83 ARG HA H -8.137 -13.830 -27.953 1.00 . A A . 82 ARG HA 1 1
10 33561 1 1 83 ARG HB2 H -9.357 -15.531 -27.169 1.00 . A A . 82 ARG HB2 1 1
10 33562 1 1 83 ARG HB3 H -9.712 -14.658 -25.685 1.00 . A A . 82 ARG HB3 1 1
10 33563 1 1 83 ARG HD2 H -12.188 -16.244 -27.774 1.00 . A A . 82 ARG HD2 1 1
10 33564 1 1 83 ARG HD3 H -11.428 -16.314 -26.185 1.00 . A A . 82 ARG HD3 1 1
10 33565 1 1 83 ARG HE H -13.365 -15.521 -25.275 1.00 . A A . 82 ARG HE 1 1
10 33566 1 1 83 ARG HG2 H -11.621 -13.608 -26.690 1.00 . A A . 82 ARG HG2 1 1
10 33567 1 1 83 ARG HG3 H -11.217 -14.294 -28.265 1.00 . A A . 82 ARG HG3 1 1
10 33568 1 1 83 ARG HH11 H -13.371 -14.848 -28.690 1.00 . A A . 82 ARG HH11 1 1
10 33569 1 1 83 ARG HH12 H -15.001 -14.262 -28.705 1.00 . A A . 82 ARG HH12 1 1
10 33570 1 1 83 ARG HH21 H -15.512 -14.751 -25.281 1.00 . A A . 82 ARG HH21 1 1
10 33571 1 1 83 ARG HH22 H -16.218 -14.207 -26.765 1.00 . A A . 82 ARG HH22 1 1
10 33572 1 1 83 ARG N N -8.075 -12.930 -26.097 1.00 . A A . 82 ARG N 1 1
10 33573 1 1 83 ARG NE N -13.276 -15.363 -26.238 1.00 . A A . 82 ARG NE 1 1
10 33574 1 1 83 ARG NH1 N -14.220 -14.639 -28.207 1.00 . A A . 82 ARG NH1 1 1
10 33575 1 1 83 ARG NH2 N -15.439 -14.584 -26.264 1.00 . A A . 82 ARG NH2 1 1
10 33576 1 1 83 ARG O O -9.762 -12.261 -29.091 1.00 . A A . 82 ARG O 1 1
10 33577 1 1 84 LEU C C -10.308 -9.252 -27.927 1.00 . A A . 83 LEU C 1 1
10 33578 1 1 84 LEU CA C -11.155 -10.453 -27.519 1.00 . A A . 83 LEU CA 1 1
10 33579 1 1 84 LEU CB C -12.163 -10.041 -26.445 1.00 . A A . 83 LEU CB 1 1
10 33580 1 1 84 LEU CD1 C -11.412 -8.142 -24.990 1.00 . A A . 83 LEU CD1 1 1
10 33581 1 1 84 LEU CD2 C -12.454 -10.170 -23.959 1.00 . A A . 83 LEU CD2 1 1
10 33582 1 1 84 LEU CG C -11.576 -9.652 -25.087 1.00 . A A . 83 LEU CG 1 1
10 33583 1 1 84 LEU H H -10.215 -11.671 -26.066 1.00 . A A . 83 LEU H 1 1
10 33584 1 1 84 LEU HA H -11.691 -10.812 -28.386 1.00 . A A . 83 LEU HA 1 1
10 33585 1 1 84 LEU HB2 H -12.719 -9.195 -26.820 1.00 . A A . 83 LEU HB2 1 1
10 33586 1 1 84 LEU HB3 H -12.838 -10.871 -26.290 1.00 . A A . 83 LEU HB3 1 1
10 33587 1 1 84 LEU HD11 H -10.464 -7.912 -24.529 1.00 . A A . 83 LEU HD11 1 1
10 33588 1 1 84 LEU HD12 H -12.213 -7.733 -24.392 1.00 . A A . 83 LEU HD12 1 1
10 33589 1 1 84 LEU HD13 H -11.446 -7.712 -25.980 1.00 . A A . 83 LEU HD13 1 1
10 33590 1 1 84 LEU HD21 H -11.954 -10.016 -23.014 1.00 . A A . 83 LEU HD21 1 1
10 33591 1 1 84 LEU HD22 H -12.640 -11.224 -24.102 1.00 . A A . 83 LEU HD22 1 1
10 33592 1 1 84 LEU HD23 H -13.394 -9.635 -23.960 1.00 . A A . 83 LEU HD23 1 1
10 33593 1 1 84 LEU HG H -10.598 -10.101 -24.984 1.00 . A A . 83 LEU HG 1 1
10 33594 1 1 84 LEU N N -10.315 -11.541 -27.032 1.00 . A A . 83 LEU N 1 1
10 33595 1 1 84 LEU O O -10.610 -8.571 -28.907 1.00 . A A . 83 LEU O 1 1
10 33596 1 1 85 HIS C C -7.006 -8.379 -27.964 1.00 . A A . 84 HIS C 1 1
10 33597 1 1 85 HIS CA C -8.354 -7.881 -27.452 1.00 . A A . 84 HIS CA 1 1
10 33598 1 1 85 HIS CB C -8.153 -7.029 -26.197 1.00 . A A . 84 HIS CB 1 1
10 33599 1 1 85 HIS CD2 C -9.718 -5.445 -24.868 1.00 . A A . 84 HIS CD2 1 1
10 33600 1 1 85 HIS CE1 C -10.773 -4.539 -26.564 1.00 . A A . 84 HIS CE1 1 1
10 33601 1 1 85 HIS CG C -9.218 -5.995 -26.000 1.00 . A A . 84 HIS CG 1 1
10 33602 1 1 85 HIS H H -9.059 -9.578 -26.400 1.00 . A A . 84 HIS H 1 1
10 33603 1 1 85 HIS HA H -8.814 -7.275 -28.218 1.00 . A A . 84 HIS HA 1 1
10 33604 1 1 85 HIS HB2 H -8.151 -7.673 -25.331 1.00 . A A . 84 HIS HB2 1 1
10 33605 1 1 85 HIS HB3 H -7.203 -6.520 -26.264 1.00 . A A . 84 HIS HB3 1 1
10 33606 1 1 85 HIS HD1 H -9.764 -5.597 -27.995 1.00 . A A . 84 HIS HD1 1 1
10 33607 1 1 85 HIS HD2 H -9.416 -5.673 -23.856 1.00 . A A . 84 HIS HD2 1 1
10 33608 1 1 85 HIS HE1 H -11.445 -3.931 -27.148 1.00 . A A . 84 HIS HE1 1 1
10 33609 1 1 85 HIS N N -9.246 -8.999 -27.168 1.00 . A A . 84 HIS N 1 1
10 33610 1 1 85 HIS ND1 N -9.900 -5.407 -27.044 1.00 . A A . 84 HIS ND1 1 1
10 33611 1 1 85 HIS NE2 N -10.683 -4.545 -25.246 1.00 . A A . 84 HIS NE2 1 1
10 33612 1 1 85 HIS O O -6.054 -8.557 -27.205 1.00 . A A . 84 HIS O 1 1
10 33613 1 1 86 PRO C C -4.596 -8.034 -29.941 1.00 . A A . 85 PRO C 1 1
10 33614 1 1 86 PRO CA C -5.695 -9.091 -29.925 1.00 . A A . 85 PRO CA 1 1
10 33615 1 1 86 PRO CB C -6.145 -9.415 -31.352 1.00 . A A . 85 PRO CB 1 1
10 33616 1 1 86 PRO CD C -8.017 -8.418 -30.248 1.00 . A A . 85 PRO CD 1 1
10 33617 1 1 86 PRO CG C -7.333 -8.544 -31.581 1.00 . A A . 85 PRO CG 1 1
10 33618 1 1 86 PRO HA H -5.324 -9.987 -29.451 1.00 . A A . 85 PRO HA 1 1
10 33619 1 1 86 PRO HB2 H -5.348 -9.185 -32.045 1.00 . A A . 85 PRO HB2 1 1
10 33620 1 1 86 PRO HB3 H -6.402 -10.460 -31.424 1.00 . A A . 85 PRO HB3 1 1
10 33621 1 1 86 PRO HD2 H -8.459 -7.438 -30.141 1.00 . A A . 85 PRO HD2 1 1
10 33622 1 1 86 PRO HD3 H -8.768 -9.187 -30.135 1.00 . A A . 85 PRO HD3 1 1
10 33623 1 1 86 PRO HG2 H -7.016 -7.575 -31.932 1.00 . A A . 85 PRO HG2 1 1
10 33624 1 1 86 PRO HG3 H -7.993 -9.007 -32.299 1.00 . A A . 85 PRO HG3 1 1
10 33625 1 1 86 PRO N N -6.921 -8.610 -29.283 1.00 . A A . 85 PRO N 1 1
10 33626 1 1 86 PRO O O -4.839 -6.875 -30.279 1.00 . A A . 85 PRO O 1 1
10 33627 1 1 87 VAL C C -1.167 -7.967 -30.527 1.00 . A A . 86 VAL C 1 1
10 33628 1 1 87 VAL CA C -2.248 -7.528 -29.546 1.00 . A A . 86 VAL CA 1 1
10 33629 1 1 87 VAL CB C -1.637 -7.434 -28.134 1.00 . A A . 86 VAL CB 1 1
10 33630 1 1 87 VAL CG1 C -1.166 -6.016 -27.850 1.00 . A A . 86 VAL CG1 1 1
10 33631 1 1 87 VAL CG2 C -2.641 -7.891 -27.088 1.00 . A A . 86 VAL CG2 1 1
10 33632 1 1 87 VAL H H -3.253 -9.376 -29.313 1.00 . A A . 86 VAL H 1 1
10 33633 1 1 87 VAL HA H -2.600 -6.547 -29.828 1.00 . A A . 86 VAL HA 1 1
10 33634 1 1 87 VAL HB H -0.780 -8.090 -28.092 1.00 . A A . 86 VAL HB 1 1
10 33635 1 1 87 VAL HG11 H -1.823 -5.313 -28.339 1.00 . A A . 86 VAL HG11 1 1
10 33636 1 1 87 VAL HG12 H -1.175 -5.840 -26.784 1.00 . A A . 86 VAL HG12 1 1
10 33637 1 1 87 VAL HG13 H -0.160 -5.888 -28.227 1.00 . A A . 86 VAL HG13 1 1
10 33638 1 1 87 VAL HG21 H -3.565 -7.347 -27.214 1.00 . A A . 86 VAL HG21 1 1
10 33639 1 1 87 VAL HG22 H -2.826 -8.948 -27.205 1.00 . A A . 86 VAL HG22 1 1
10 33640 1 1 87 VAL HG23 H -2.245 -7.702 -26.101 1.00 . A A . 86 VAL HG23 1 1
10 33641 1 1 87 VAL N N -3.385 -8.440 -29.573 1.00 . A A . 86 VAL N 1 1
10 33642 1 1 87 VAL O O -0.935 -9.162 -30.717 1.00 . A A . 86 VAL O 1 1
10 33643 1 1 88 HIS C C 1.786 -7.834 -31.409 1.00 . A A . 87 HIS C 1 1
10 33644 1 1 88 HIS CA C 0.550 -7.281 -32.111 1.00 . A A . 87 HIS CA 1 1
10 33645 1 1 88 HIS CB C 0.914 -6.017 -32.891 1.00 . A A . 87 HIS CB 1 1
10 33646 1 1 88 HIS CD2 C -0.797 -4.078 -33.090 1.00 . A A . 87 HIS CD2 1 1
10 33647 1 1 88 HIS CE1 C -2.040 -4.911 -34.692 1.00 . A A . 87 HIS CE1 1 1
10 33648 1 1 88 HIS CG C -0.274 -5.280 -33.427 1.00 . A A . 87 HIS CG 1 1
10 33649 1 1 88 HIS H H -0.739 -6.062 -30.955 1.00 . A A . 87 HIS H 1 1
10 33650 1 1 88 HIS HA H 0.179 -8.024 -32.799 1.00 . A A . 87 HIS HA 1 1
10 33651 1 1 88 HIS HB2 H 1.455 -5.345 -32.242 1.00 . A A . 87 HIS HB2 1 1
10 33652 1 1 88 HIS HB3 H 1.543 -6.288 -33.728 1.00 . A A . 87 HIS HB3 1 1
10 33653 1 1 88 HIS HD1 H -0.957 -6.635 -34.889 1.00 . A A . 87 HIS HD1 1 1
10 33654 1 1 88 HIS HD2 H -0.421 -3.405 -32.332 1.00 . A A . 87 HIS HD2 1 1
10 33655 1 1 88 HIS HE1 H -2.817 -5.031 -35.432 1.00 . A A . 87 HIS HE1 1 1
10 33656 1 1 88 HIS N N -0.509 -6.994 -31.148 1.00 . A A . 87 HIS N 1 1
10 33657 1 1 88 HIS ND1 N -1.077 -5.776 -34.432 1.00 . A A . 87 HIS ND1 1 1
10 33658 1 1 88 HIS NE2 N -1.893 -3.871 -33.891 1.00 . A A . 87 HIS NE2 1 1
10 33659 1 1 88 HIS O O 2.633 -7.078 -30.933 1.00 . A A . 87 HIS O 1 1
10 33660 1 1 89 ALA C C 4.269 -9.717 -31.574 1.00 . A A . 88 ALA C 1 1
10 33661 1 1 89 ALA CA C 3.017 -9.813 -30.708 1.00 . A A . 88 ALA CA 1 1
10 33662 1 1 89 ALA CB C 2.688 -11.269 -30.413 1.00 . A A . 88 ALA CB 1 1
10 33663 1 1 89 ALA H H 1.177 -9.708 -31.748 1.00 . A A . 88 ALA H 1 1
10 33664 1 1 89 ALA HA H 3.203 -9.313 -29.769 1.00 . A A . 88 ALA HA 1 1
10 33665 1 1 89 ALA HB1 H 3.249 -11.596 -29.550 1.00 . A A . 88 ALA HB1 1 1
10 33666 1 1 89 ALA HB2 H 1.630 -11.364 -30.212 1.00 . A A . 88 ALA HB2 1 1
10 33667 1 1 89 ALA HB3 H 2.949 -11.877 -31.265 1.00 . A A . 88 ALA HB3 1 1
10 33668 1 1 89 ALA N N 1.884 -9.158 -31.350 1.00 . A A . 88 ALA N 1 1
10 33669 1 1 89 ALA O O 4.189 -9.743 -32.801 1.00 . A A . 88 ALA O 1 1
10 33670 1 1 90 GLY C C 7.868 -9.332 -30.734 1.00 . A A . 89 GLY C 1 1
10 33671 1 1 90 GLY CA C 6.676 -9.507 -31.653 1.00 . A A . 89 GLY CA 1 1
10 33672 1 1 90 GLY H H 5.427 -9.590 -29.946 1.00 . A A . 89 GLY H 1 1
10 33673 1 1 90 GLY HA2 H 6.813 -10.405 -32.237 1.00 . A A . 89 GLY HA2 1 1
10 33674 1 1 90 GLY HA3 H 6.625 -8.660 -32.322 1.00 . A A . 89 GLY HA3 1 1
10 33675 1 1 90 GLY N N 5.425 -9.605 -30.926 1.00 . A A . 89 GLY N 1 1
10 33676 1 1 90 GLY O O 7.727 -9.162 -29.523 1.00 . A A . 89 GLY O 1 1
10 33677 1 1 91 PRO C C 10.516 -7.804 -30.034 1.00 . A A . 90 PRO C 1 1
10 33678 1 1 91 PRO CA C 10.324 -9.224 -30.556 1.00 . A A . 90 PRO CA 1 1
10 33679 1 1 91 PRO CB C 11.407 -9.568 -31.581 1.00 . A A . 90 PRO CB 1 1
10 33680 1 1 91 PRO CD C 9.322 -9.575 -32.751 1.00 . A A . 90 PRO CD 1 1
10 33681 1 1 91 PRO CG C 10.787 -9.267 -32.901 1.00 . A A . 90 PRO CG 1 1
10 33682 1 1 91 PRO HA H 10.373 -9.919 -29.730 1.00 . A A . 90 PRO HA 1 1
10 33683 1 1 91 PRO HB2 H 12.280 -8.955 -31.405 1.00 . A A . 90 PRO HB2 1 1
10 33684 1 1 91 PRO HB3 H 11.669 -10.611 -31.496 1.00 . A A . 90 PRO HB3 1 1
10 33685 1 1 91 PRO HD2 H 8.730 -8.892 -33.341 1.00 . A A . 90 PRO HD2 1 1
10 33686 1 1 91 PRO HD3 H 9.120 -10.597 -33.038 1.00 . A A . 90 PRO HD3 1 1
10 33687 1 1 91 PRO HG2 H 10.928 -8.226 -33.146 1.00 . A A . 90 PRO HG2 1 1
10 33688 1 1 91 PRO HG3 H 11.224 -9.896 -33.664 1.00 . A A . 90 PRO HG3 1 1
10 33689 1 1 91 PRO N N 9.078 -9.375 -31.313 1.00 . A A . 90 PRO N 1 1
10 33690 1 1 91 PRO O O 9.795 -6.886 -30.425 1.00 . A A . 90 PRO O 1 1
10 33691 1 1 92 ILE C C 12.282 -5.353 -29.640 1.00 . A A . 91 ILE C 1 1
10 33692 1 1 92 ILE CA C 11.779 -6.323 -28.575 1.00 . A A . 91 ILE CA 1 1
10 33693 1 1 92 ILE CB C 12.826 -6.418 -27.449 1.00 . A A . 91 ILE CB 1 1
10 33694 1 1 92 ILE CD1 C 11.532 -5.406 -25.505 1.00 . A A . 91 ILE CD1 1 1
10 33695 1 1 92 ILE CG1 C 12.139 -6.656 -26.103 1.00 . A A . 91 ILE CG1 1 1
10 33696 1 1 92 ILE CG2 C 13.671 -5.154 -27.404 1.00 . A A . 91 ILE CG2 1 1
10 33697 1 1 92 ILE H H 12.032 -8.402 -28.876 1.00 . A A . 91 ILE H 1 1
10 33698 1 1 92 ILE HA H 10.862 -5.934 -28.154 1.00 . A A . 91 ILE HA 1 1
10 33699 1 1 92 ILE HB H 13.478 -7.250 -27.665 1.00 . A A . 91 ILE HB 1 1
10 33700 1 1 92 ILE HD11 H 10.876 -5.679 -24.691 1.00 . A A . 91 ILE HD11 1 1
10 33701 1 1 92 ILE HD12 H 12.319 -4.767 -25.133 1.00 . A A . 91 ILE HD12 1 1
10 33702 1 1 92 ILE HD13 H 10.968 -4.882 -26.261 1.00 . A A . 91 ILE HD13 1 1
10 33703 1 1 92 ILE HG12 H 11.348 -7.378 -26.232 1.00 . A A . 91 ILE HG12 1 1
10 33704 1 1 92 ILE HG13 H 12.864 -7.043 -25.401 1.00 . A A . 91 ILE HG13 1 1
10 33705 1 1 92 ILE HG21 H 13.029 -4.289 -27.482 1.00 . A A . 91 ILE HG21 1 1
10 33706 1 1 92 ILE HG22 H 14.210 -5.115 -26.468 1.00 . A A . 91 ILE HG22 1 1
10 33707 1 1 92 ILE HG23 H 14.372 -5.158 -28.224 1.00 . A A . 91 ILE HG23 1 1
10 33708 1 1 92 ILE N N 11.492 -7.631 -29.149 1.00 . A A . 91 ILE N 1 1
10 33709 1 1 92 ILE O O 13.193 -5.671 -30.402 1.00 . A A . 91 ILE O 1 1
10 33710 1 1 93 ALA C C 12.441 -1.846 -29.960 1.00 . A A . 92 ALA C 1 1
10 33711 1 1 93 ALA CA C 12.069 -3.152 -30.654 1.00 . A A . 92 ALA CA 1 1
10 33712 1 1 93 ALA CB C 10.946 -2.918 -31.654 1.00 . A A . 92 ALA CB 1 1
10 33713 1 1 93 ALA H H 10.960 -3.974 -29.051 1.00 . A A . 92 ALA H 1 1
10 33714 1 1 93 ALA HA H 12.930 -3.517 -31.195 1.00 . A A . 92 ALA HA 1 1
10 33715 1 1 93 ALA HB1 H 10.065 -3.457 -31.338 1.00 . A A . 92 ALA HB1 1 1
10 33716 1 1 93 ALA HB2 H 10.723 -1.862 -31.704 1.00 . A A . 92 ALA HB2 1 1
10 33717 1 1 93 ALA HB3 H 11.253 -3.269 -32.628 1.00 . A A . 92 ALA HB3 1 1
10 33718 1 1 93 ALA N N 11.680 -4.169 -29.686 1.00 . A A . 92 ALA N 1 1
10 33719 1 1 93 ALA O O 12.075 -1.600 -28.811 1.00 . A A . 92 ALA O 1 1
10 33720 1 1 94 PRO C C 12.469 1.290 -29.985 1.00 . A A . 93 PRO C 1 1
10 33721 1 1 94 PRO CA C 13.624 0.308 -30.144 1.00 . A A . 93 PRO CA 1 1
10 33722 1 1 94 PRO CB C 14.610 0.808 -31.202 1.00 . A A . 93 PRO CB 1 1
10 33723 1 1 94 PRO CD C 13.659 -1.215 -32.048 1.00 . A A . 93 PRO CD 1 1
10 33724 1 1 94 PRO CG C 14.191 0.129 -32.460 1.00 . A A . 93 PRO CG 1 1
10 33725 1 1 94 PRO HA H 14.135 0.199 -29.197 1.00 . A A . 93 PRO HA 1 1
10 33726 1 1 94 PRO HB2 H 14.535 1.883 -31.289 1.00 . A A . 93 PRO HB2 1 1
10 33727 1 1 94 PRO HB3 H 15.616 0.533 -30.921 1.00 . A A . 93 PRO HB3 1 1
10 33728 1 1 94 PRO HD2 H 12.843 -1.512 -32.692 1.00 . A A . 93 PRO HD2 1 1
10 33729 1 1 94 PRO HD3 H 14.445 -1.955 -32.067 1.00 . A A . 93 PRO HD3 1 1
10 33730 1 1 94 PRO HG2 H 13.420 0.704 -32.949 1.00 . A A . 93 PRO HG2 1 1
10 33731 1 1 94 PRO HG3 H 15.043 0.010 -33.114 1.00 . A A . 93 PRO HG3 1 1
10 33732 1 1 94 PRO N N 13.186 -0.987 -30.672 1.00 . A A . 93 PRO N 1 1
10 33733 1 1 94 PRO O O 11.838 1.685 -30.965 1.00 . A A . 93 PRO O 1 1
10 33734 1 1 95 GLY C C 9.779 1.921 -28.311 1.00 . A A . 94 GLY C 1 1
10 33735 1 1 95 GLY CA C 11.116 2.614 -28.480 1.00 . A A . 94 GLY CA 1 1
10 33736 1 1 95 GLY H H 12.732 1.333 -28.001 1.00 . A A . 94 GLY H 1 1
10 33737 1 1 95 GLY HA2 H 11.342 3.164 -27.580 1.00 . A A . 94 GLY HA2 1 1
10 33738 1 1 95 GLY HA3 H 11.046 3.308 -29.305 1.00 . A A . 94 GLY HA3 1 1
10 33739 1 1 95 GLY N N 12.196 1.681 -28.744 1.00 . A A . 94 GLY N 1 1
10 33740 1 1 95 GLY O O 8.751 2.576 -28.139 1.00 . A A . 94 GLY O 1 1
10 33741 1 1 96 GLN C C 8.828 -1.454 -27.401 1.00 . A A . 95 GLN C 1 1
10 33742 1 1 96 GLN CA C 8.570 -0.189 -28.212 1.00 . A A . 95 GLN CA 1 1
10 33743 1 1 96 GLN CB C 8.005 -0.556 -29.585 1.00 . A A . 95 GLN CB 1 1
10 33744 1 1 96 GLN CD C 6.165 -0.195 -31.278 1.00 . A A . 95 GLN CD 1 1
10 33745 1 1 96 GLN CG C 6.823 0.301 -30.005 1.00 . A A . 95 GLN CG 1 1
10 33746 1 1 96 GLN H H 10.643 0.128 -28.499 1.00 . A A . 95 GLN H 1 1
10 33747 1 1 96 GLN HA H 7.850 0.420 -27.687 1.00 . A A . 95 GLN HA 1 1
10 33748 1 1 96 GLN HB2 H 8.785 -0.442 -30.325 1.00 . A A . 95 GLN HB2 1 1
10 33749 1 1 96 GLN HB3 H 7.685 -1.587 -29.567 1.00 . A A . 95 GLN HB3 1 1
10 33750 1 1 96 GLN HE21 H 6.166 1.648 -32.026 1.00 . A A . 95 GLN HE21 1 1
10 33751 1 1 96 GLN HE22 H 5.490 0.424 -33.042 1.00 . A A . 95 GLN HE22 1 1
10 33752 1 1 96 GLN HG2 H 6.088 0.294 -29.213 1.00 . A A . 95 GLN HG2 1 1
10 33753 1 1 96 GLN HG3 H 7.167 1.312 -30.166 1.00 . A A . 95 GLN HG3 1 1
10 33754 1 1 96 GLN N N 9.792 0.593 -28.360 1.00 . A A . 95 GLN N 1 1
10 33755 1 1 96 GLN NE2 N 5.914 0.718 -32.210 1.00 . A A . 95 GLN NE2 1 1
10 33756 1 1 96 GLN O O 9.309 -2.455 -27.930 1.00 . A A . 95 GLN O 1 1
10 33757 1 1 96 GLN OE1 O 5.884 -1.385 -31.423 1.00 . A A . 95 GLN OE1 1 1
10 33758 1 1 97 MET C C 8.046 -3.796 -25.805 1.00 . A A . 96 MET C 1 1
10 33759 1 1 97 MET CA C 8.700 -2.544 -25.229 1.00 . A A . 96 MET CA 1 1
10 33760 1 1 97 MET CB C 8.128 -2.247 -23.841 1.00 . A A . 96 MET CB 1 1
10 33761 1 1 97 MET CE C 9.877 -1.037 -20.693 1.00 . A A . 96 MET CE 1 1
10 33762 1 1 97 MET CG C 9.008 -2.736 -22.703 1.00 . A A . 96 MET CG 1 1
10 33763 1 1 97 MET H H 8.124 -0.575 -25.748 1.00 . A A . 96 MET H 1 1
10 33764 1 1 97 MET HA H 9.763 -2.716 -25.141 1.00 . A A . 96 MET HA 1 1
10 33765 1 1 97 MET HB2 H 8.003 -1.180 -23.738 1.00 . A A . 96 MET HB2 1 1
10 33766 1 1 97 MET HB3 H 7.164 -2.726 -23.753 1.00 . A A . 96 MET HB3 1 1
10 33767 1 1 97 MET HE1 H 9.095 -1.676 -20.309 1.00 . A A . 96 MET HE1 1 1
10 33768 1 1 97 MET HE2 H 10.732 -1.079 -20.034 1.00 . A A . 96 MET HE2 1 1
10 33769 1 1 97 MET HE3 H 9.516 -0.021 -20.752 1.00 . A A . 96 MET HE3 1 1
10 33770 1 1 97 MET HG2 H 8.399 -2.855 -21.819 1.00 . A A . 96 MET HG2 1 1
10 33771 1 1 97 MET HG3 H 9.431 -3.691 -22.977 1.00 . A A . 96 MET HG3 1 1
10 33772 1 1 97 MET N N 8.504 -1.401 -26.113 1.00 . A A . 96 MET N 1 1
10 33773 1 1 97 MET O O 7.246 -3.716 -26.737 1.00 . A A . 96 MET O 1 1
10 33774 1 1 97 MET SD S 10.354 -1.596 -22.327 1.00 . A A . 96 MET SD 1 1
10 33775 1 1 98 ARG C C 6.345 -6.303 -25.396 1.00 . A A . 97 ARG C 1 1
10 33776 1 1 98 ARG CA C 7.837 -6.218 -25.703 1.00 . A A . 97 ARG CA 1 1
10 33777 1 1 98 ARG CB C 8.572 -7.388 -25.045 1.00 . A A . 97 ARG CB 1 1
10 33778 1 1 98 ARG CD C 7.718 -8.882 -23.213 1.00 . A A . 97 ARG CD 1 1
10 33779 1 1 98 ARG CG C 8.298 -7.519 -23.556 1.00 . A A . 97 ARG CG 1 1
10 33780 1 1 98 ARG CZ C 8.521 -11.173 -22.826 1.00 . A A . 97 ARG CZ 1 1
10 33781 1 1 98 ARG H H 9.034 -4.950 -24.504 1.00 . A A . 97 ARG H 1 1
10 33782 1 1 98 ARG HA H 7.977 -6.274 -26.773 1.00 . A A . 97 ARG HA 1 1
10 33783 1 1 98 ARG HB2 H 8.268 -8.305 -25.527 1.00 . A A . 97 ARG HB2 1 1
10 33784 1 1 98 ARG HB3 H 9.633 -7.253 -25.183 1.00 . A A . 97 ARG HB3 1 1
10 33785 1 1 98 ARG HD2 H 7.111 -8.787 -22.326 1.00 . A A . 97 ARG HD2 1 1
10 33786 1 1 98 ARG HD3 H 7.103 -9.214 -24.037 1.00 . A A . 97 ARG HD3 1 1
10 33787 1 1 98 ARG HE H 9.686 -9.556 -22.910 1.00 . A A . 97 ARG HE 1 1
10 33788 1 1 98 ARG HG2 H 9.224 -7.388 -23.016 1.00 . A A . 97 ARG HG2 1 1
10 33789 1 1 98 ARG HG3 H 7.595 -6.754 -23.260 1.00 . A A . 97 ARG HG3 1 1
10 33790 1 1 98 ARG HH11 H 6.523 -11.002 -23.069 1.00 . A A . 97 ARG HH11 1 1
10 33791 1 1 98 ARG HH12 H 7.102 -12.612 -22.795 1.00 . A A . 97 ARG HH12 1 1
10 33792 1 1 98 ARG HH21 H 10.461 -11.671 -22.549 1.00 . A A . 97 ARG HH21 1 1
10 33793 1 1 98 ARG HH22 H 9.342 -12.991 -22.499 1.00 . A A . 97 ARG HH22 1 1
10 33794 1 1 98 ARG N N 8.391 -4.950 -25.243 1.00 . A A . 97 ARG N 1 1
10 33795 1 1 98 ARG NE N 8.762 -9.874 -22.970 1.00 . A A . 97 ARG NE 1 1
10 33796 1 1 98 ARG NH1 N 7.280 -11.634 -22.902 1.00 . A A . 97 ARG NH1 1 1
10 33797 1 1 98 ARG NH2 N 9.523 -12.015 -22.607 1.00 . A A . 97 ARG NH2 1 1
10 33798 1 1 98 ARG O O 5.768 -5.384 -24.817 1.00 . A A . 97 ARG O 1 1
10 33799 1 1 99 GLU C C 4.056 -8.913 -24.789 1.00 . A A . 98 GLU C 1 1
10 33800 1 1 99 GLU CA C 4.302 -7.616 -25.556 1.00 . A A . 98 GLU CA 1 1
10 33801 1 1 99 GLU CB C 3.545 -7.646 -26.886 1.00 . A A . 98 GLU CB 1 1
10 33802 1 1 99 GLU CD C 2.270 -5.528 -26.370 1.00 . A A . 98 GLU CD 1 1
10 33803 1 1 99 GLU CG C 3.125 -6.271 -27.378 1.00 . A A . 98 GLU CG 1 1
10 33804 1 1 99 GLU H H 6.242 -8.110 -26.246 1.00 . A A . 98 GLU H 1 1
10 33805 1 1 99 GLU HA H 3.942 -6.788 -24.966 1.00 . A A . 98 GLU HA 1 1
10 33806 1 1 99 GLU HB2 H 4.178 -8.098 -27.636 1.00 . A A . 98 GLU HB2 1 1
10 33807 1 1 99 GLU HB3 H 2.657 -8.250 -26.767 1.00 . A A . 98 GLU HB3 1 1
10 33808 1 1 99 GLU HG2 H 4.011 -5.688 -27.576 1.00 . A A . 98 GLU HG2 1 1
10 33809 1 1 99 GLU HG3 H 2.561 -6.387 -28.291 1.00 . A A . 98 GLU HG3 1 1
10 33810 1 1 99 GLU N N 5.728 -7.413 -25.789 1.00 . A A . 98 GLU N 1 1
10 33811 1 1 99 GLU O O 3.872 -9.983 -25.369 1.00 . A A . 98 GLU O 1 1
10 33812 1 1 99 GLU OE1 O 1.418 -6.171 -25.724 1.00 . A A . 98 GLU OE1 1 1
10 33813 1 1 99 GLU OE2 O 2.455 -4.300 -26.229 1.00 . A A . 98 GLU OE2 1 1
10 33814 1 1 100 PRO C C 2.394 -10.478 -22.640 1.00 . A A . 99 PRO C 1 1
10 33815 1 1 100 PRO CA C 3.830 -9.970 -22.575 1.00 . A A . 99 PRO CA 1 1
10 33816 1 1 100 PRO CB C 4.140 -9.420 -21.179 1.00 . A A . 99 PRO CB 1 1
10 33817 1 1 100 PRO CD C 4.265 -7.573 -22.691 1.00 . A A . 99 PRO CD 1 1
10 33818 1 1 100 PRO CG C 3.891 -7.955 -21.286 1.00 . A A . 99 PRO CG 1 1
10 33819 1 1 100 PRO HA H 4.508 -10.778 -22.804 1.00 . A A . 99 PRO HA 1 1
10 33820 1 1 100 PRO HB2 H 3.485 -9.882 -20.455 1.00 . A A . 99 PRO HB2 1 1
10 33821 1 1 100 PRO HB3 H 5.168 -9.629 -20.928 1.00 . A A . 99 PRO HB3 1 1
10 33822 1 1 100 PRO HD2 H 3.620 -6.785 -23.052 1.00 . A A . 99 PRO HD2 1 1
10 33823 1 1 100 PRO HD3 H 5.299 -7.265 -22.737 1.00 . A A . 99 PRO HD3 1 1
10 33824 1 1 100 PRO HG2 H 2.849 -7.745 -21.104 1.00 . A A . 99 PRO HG2 1 1
10 33825 1 1 100 PRO HG3 H 4.511 -7.426 -20.577 1.00 . A A . 99 PRO HG3 1 1
10 33826 1 1 100 PRO N N 4.052 -8.815 -23.451 1.00 . A A . 99 PRO N 1 1
10 33827 1 1 100 PRO O O 1.509 -9.804 -23.168 1.00 . A A . 99 PRO O 1 1
10 33828 1 1 101 ARG C C 0.389 -12.589 -20.673 1.00 . A A . 100 ARG C 1 1
10 33829 1 1 101 ARG CA C 0.840 -12.271 -22.096 1.00 . A A . 100 ARG CA 1 1
10 33830 1 1 101 ARG CB C 0.830 -13.544 -22.942 1.00 . A A . 100 ARG CB 1 1
10 33831 1 1 101 ARG CD C 0.308 -13.586 -25.401 1.00 . A A . 100 ARG CD 1 1
10 33832 1 1 101 ARG CG C 1.377 -13.348 -24.346 1.00 . A A . 100 ARG CG 1 1
10 33833 1 1 101 ARG CZ C 0.221 -13.910 -27.836 1.00 . A A . 100 ARG CZ 1 1
10 33834 1 1 101 ARG H H 2.914 -12.160 -21.692 1.00 . A A . 100 ARG H 1 1
10 33835 1 1 101 ARG HA H 0.154 -11.557 -22.528 1.00 . A A . 100 ARG HA 1 1
10 33836 1 1 101 ARG HB2 H 1.428 -14.296 -22.448 1.00 . A A . 100 ARG HB2 1 1
10 33837 1 1 101 ARG HB3 H -0.186 -13.901 -23.022 1.00 . A A . 100 ARG HB3 1 1
10 33838 1 1 101 ARG HD2 H -0.077 -14.588 -25.283 1.00 . A A . 100 ARG HD2 1 1
10 33839 1 1 101 ARG HD3 H -0.490 -12.873 -25.251 1.00 . A A . 100 ARG HD3 1 1
10 33840 1 1 101 ARG HE H 1.680 -12.958 -26.864 1.00 . A A . 100 ARG HE 1 1
10 33841 1 1 101 ARG HG2 H 1.742 -12.336 -24.442 1.00 . A A . 100 ARG HG2 1 1
10 33842 1 1 101 ARG HG3 H 2.190 -14.042 -24.506 1.00 . A A . 100 ARG HG3 1 1
10 33843 1 1 101 ARG HH11 H -1.337 -14.695 -26.818 1.00 . A A . 100 ARG HH11 1 1
10 33844 1 1 101 ARG HH12 H -1.386 -14.917 -28.535 1.00 . A A . 100 ARG HH12 1 1
10 33845 1 1 101 ARG HH21 H 1.627 -13.243 -29.127 1.00 . A A . 100 ARG HH21 1 1
10 33846 1 1 101 ARG HH22 H 0.301 -14.091 -29.847 1.00 . A A . 100 ARG HH22 1 1
10 33847 1 1 101 ARG N N 2.169 -11.671 -22.099 1.00 . A A . 100 ARG N 1 1
10 33848 1 1 101 ARG NE N 0.832 -13.436 -26.755 1.00 . A A . 100 ARG NE 1 1
10 33849 1 1 101 ARG NH1 N -0.927 -14.562 -27.720 1.00 . A A . 100 ARG NH1 1 1
10 33850 1 1 101 ARG NH2 N 0.761 -13.734 -29.035 1.00 . A A . 100 ARG NH2 1 1
10 33851 1 1 101 ARG O O 1.026 -12.179 -19.704 1.00 . A A . 100 ARG O 1 1
10 33852 1 1 102 GLY C C -0.179 -14.318 -18.365 1.00 . A A . 101 GLY C 1 1
10 33853 1 1 102 GLY CA C -1.231 -13.681 -19.250 1.00 . A A . 101 GLY CA 1 1
10 33854 1 1 102 GLY H H -1.180 -13.620 -21.365 1.00 . A A . 101 GLY H 1 1
10 33855 1 1 102 GLY HA2 H -1.603 -12.791 -18.765 1.00 . A A . 101 GLY HA2 1 1
10 33856 1 1 102 GLY HA3 H -2.047 -14.378 -19.377 1.00 . A A . 101 GLY HA3 1 1
10 33857 1 1 102 GLY N N -0.714 -13.321 -20.557 1.00 . A A . 101 GLY N 1 1
10 33858 1 1 102 GLY O O -0.099 -14.025 -17.172 1.00 . A A . 101 GLY O 1 1
10 33859 1 1 103 SER C C 2.704 -14.885 -17.666 1.00 . A A . 102 SER C 1 1
10 33860 1 1 103 SER CA C 1.681 -15.880 -18.205 1.00 . A A . 102 SER CA 1 1
10 33861 1 1 103 SER CB C 2.378 -16.911 -19.095 1.00 . A A . 102 SER CB 1 1
10 33862 1 1 103 SER H H 0.518 -15.388 -19.904 1.00 . A A . 102 SER H 1 1
10 33863 1 1 103 SER HA H 1.220 -16.391 -17.373 1.00 . A A . 102 SER HA 1 1
10 33864 1 1 103 SER HB2 H 2.367 -16.566 -20.118 1.00 . A A . 102 SER HB2 1 1
10 33865 1 1 103 SER HB3 H 3.401 -17.033 -18.768 1.00 . A A . 102 SER HB3 1 1
10 33866 1 1 103 SER HG H 1.866 -18.645 -19.850 1.00 . A A . 102 SER HG 1 1
10 33867 1 1 103 SER N N 0.632 -15.196 -18.950 1.00 . A A . 102 SER N 1 1
10 33868 1 1 103 SER O O 3.331 -15.120 -16.632 1.00 . A A . 102 SER O 1 1
10 33869 1 1 103 SER OG O 1.724 -18.167 -19.031 1.00 . A A . 102 SER OG 1 1
10 33870 1 1 104 ASP C C 3.160 -11.760 -16.992 1.00 . A A . 103 ASP C 1 1
10 33871 1 1 104 ASP CA C 3.811 -12.738 -17.965 1.00 . A A . 103 ASP CA 1 1
10 33872 1 1 104 ASP CB C 4.335 -11.986 -19.190 1.00 . A A . 103 ASP CB 1 1
10 33873 1 1 104 ASP CG C 5.414 -12.756 -19.923 1.00 . A A . 103 ASP CG 1 1
10 33874 1 1 104 ASP H H 2.336 -13.643 -19.187 1.00 . A A . 103 ASP H 1 1
10 33875 1 1 104 ASP HA H 4.639 -13.223 -17.470 1.00 . A A . 103 ASP HA 1 1
10 33876 1 1 104 ASP HB2 H 3.517 -11.809 -19.873 1.00 . A A . 103 ASP HB2 1 1
10 33877 1 1 104 ASP HB3 H 4.746 -11.038 -18.873 1.00 . A A . 103 ASP HB3 1 1
10 33878 1 1 104 ASP N N 2.865 -13.772 -18.373 1.00 . A A . 103 ASP N 1 1
10 33879 1 1 104 ASP O O 3.840 -11.140 -16.173 1.00 . A A . 103 ASP O 1 1
10 33880 1 1 104 ASP OD1 O 6.494 -12.975 -19.334 1.00 . A A . 103 ASP OD1 1 1
10 33881 1 1 104 ASP OD2 O 5.180 -13.141 -21.088 1.00 . A A . 103 ASP OD2 1 1
10 33882 1 1 105 ILE C C 1.306 -11.087 -14.748 1.00 . A A . 104 ILE C 1 1
10 33883 1 1 105 ILE CA C 1.100 -10.726 -16.215 1.00 . A A . 104 ILE CA 1 1
10 33884 1 1 105 ILE CB C -0.407 -10.749 -16.532 1.00 . A A . 104 ILE CB 1 1
10 33885 1 1 105 ILE CD1 C -2.100 -10.224 -18.357 1.00 . A A . 104 ILE CD1 1 1
10 33886 1 1 105 ILE CG1 C -0.681 -10.047 -17.863 1.00 . A A . 104 ILE CG1 1 1
10 33887 1 1 105 ILE CG2 C -1.195 -10.092 -15.407 1.00 . A A . 104 ILE CG2 1 1
10 33888 1 1 105 ILE H H 1.356 -12.149 -17.759 1.00 . A A . 104 ILE H 1 1
10 33889 1 1 105 ILE HA H 1.467 -9.724 -16.383 1.00 . A A . 104 ILE HA 1 1
10 33890 1 1 105 ILE HB H -0.721 -11.778 -16.604 1.00 . A A . 104 ILE HB 1 1
10 33891 1 1 105 ILE HD11 H -2.494 -9.268 -18.671 1.00 . A A . 104 ILE HD11 1 1
10 33892 1 1 105 ILE HD12 H -2.107 -10.907 -19.194 1.00 . A A . 104 ILE HD12 1 1
10 33893 1 1 105 ILE HD13 H -2.712 -10.621 -17.563 1.00 . A A . 104 ILE HD13 1 1
10 33894 1 1 105 ILE HG12 H -0.500 -8.990 -17.750 1.00 . A A . 104 ILE HG12 1 1
10 33895 1 1 105 ILE HG13 H -0.015 -10.444 -18.614 1.00 . A A . 104 ILE HG13 1 1
10 33896 1 1 105 ILE HG21 H -1.282 -10.780 -14.579 1.00 . A A . 104 ILE HG21 1 1
10 33897 1 1 105 ILE HG22 H -0.679 -9.201 -15.080 1.00 . A A . 104 ILE HG22 1 1
10 33898 1 1 105 ILE HG23 H -2.179 -9.829 -15.763 1.00 . A A . 104 ILE HG23 1 1
10 33899 1 1 105 ILE N N 1.842 -11.628 -17.087 1.00 . A A . 104 ILE N 1 1
10 33900 1 1 105 ILE O O 1.256 -10.222 -13.872 1.00 . A A . 104 ILE O 1 1
10 33901 1 1 106 ALA C C 3.209 -12.649 -12.702 1.00 . A A . 105 ALA C 1 1
10 33902 1 1 106 ALA CA C 1.757 -12.843 -13.126 1.00 . A A . 105 ALA CA 1 1
10 33903 1 1 106 ALA CB C 1.363 -14.308 -13.009 1.00 . A A . 105 ALA CB 1 1
10 33904 1 1 106 ALA H H 1.567 -13.010 -15.227 1.00 . A A . 105 ALA H 1 1
10 33905 1 1 106 ALA HA H 1.120 -12.271 -12.467 1.00 . A A . 105 ALA HA 1 1
10 33906 1 1 106 ALA HB1 H 0.287 -14.389 -12.975 1.00 . A A . 105 ALA HB1 1 1
10 33907 1 1 106 ALA HB2 H 1.738 -14.850 -13.865 1.00 . A A . 105 ALA HB2 1 1
10 33908 1 1 106 ALA HB3 H 1.785 -14.724 -12.106 1.00 . A A . 105 ALA HB3 1 1
10 33909 1 1 106 ALA N N 1.540 -12.369 -14.487 1.00 . A A . 105 ALA N 1 1
10 33910 1 1 106 ALA O O 3.601 -13.029 -11.600 1.00 . A A . 105 ALA O 1 1
10 33911 1 1 107 GLY C C 6.172 -13.109 -13.061 1.00 . A A . 106 GLY C 1 1
10 33912 1 1 107 GLY CA C 5.404 -11.822 -13.285 1.00 . A A . 106 GLY CA 1 1
10 33913 1 1 107 GLY H H 3.637 -11.772 -14.451 1.00 . A A . 106 GLY H 1 1
10 33914 1 1 107 GLY HA2 H 5.854 -11.285 -14.109 1.00 . A A . 106 GLY HA2 1 1
10 33915 1 1 107 GLY HA3 H 5.473 -11.215 -12.394 1.00 . A A . 106 GLY HA3 1 1
10 33916 1 1 107 GLY N N 4.004 -12.055 -13.586 1.00 . A A . 106 GLY N 1 1
10 33917 1 1 107 GLY O O 7.199 -13.119 -12.382 1.00 . A A . 106 GLY O 1 1
10 33918 1 1 108 THR C C 7.792 -15.428 -13.857 1.00 . A A . 107 THR C 1 1
10 33919 1 1 108 THR CA C 6.316 -15.501 -13.487 1.00 . A A . 107 THR CA 1 1
10 33920 1 1 108 THR CB C 5.631 -16.567 -14.363 1.00 . A A . 107 THR CB 1 1
10 33921 1 1 108 THR CG2 C 6.090 -17.964 -13.974 1.00 . A A . 107 THR CG2 1 1
10 33922 1 1 108 THR H H 4.851 -14.129 -14.159 1.00 . A A . 107 THR H 1 1
10 33923 1 1 108 THR HA H 6.228 -15.804 -12.453 1.00 . A A . 107 THR HA 1 1
10 33924 1 1 108 THR HB H 5.899 -16.390 -15.395 1.00 . A A . 107 THR HB 1 1
10 33925 1 1 108 THR HG1 H 3.789 -16.760 -15.042 1.00 . A A . 107 THR HG1 1 1
10 33926 1 1 108 THR HG21 H 5.233 -18.559 -13.694 1.00 . A A . 107 THR HG21 1 1
10 33927 1 1 108 THR HG22 H 6.771 -17.900 -13.139 1.00 . A A . 107 THR HG22 1 1
10 33928 1 1 108 THR HG23 H 6.590 -18.425 -14.813 1.00 . A A . 107 THR HG23 1 1
10 33929 1 1 108 THR N N 5.673 -14.201 -13.631 1.00 . A A . 107 THR N 1 1
10 33930 1 1 108 THR O O 8.634 -16.071 -13.229 1.00 . A A . 107 THR O 1 1
10 33931 1 1 108 THR OG1 O 4.208 -16.472 -14.228 1.00 . A A . 107 THR OG1 1 1
10 33932 1 1 109 THR C C 9.831 -13.011 -15.524 1.00 . A A . 108 THR C 1 1
10 33933 1 1 109 THR CA C 9.478 -14.482 -15.336 1.00 . A A . 108 THR CA 1 1
10 33934 1 1 109 THR CB C 9.720 -15.229 -16.662 1.00 . A A . 108 THR CB 1 1
10 33935 1 1 109 THR CG2 C 11.184 -15.622 -16.802 1.00 . A A . 108 THR CG2 1 1
10 33936 1 1 109 THR H H 7.387 -14.152 -15.343 1.00 . A A . 108 THR H 1 1
10 33937 1 1 109 THR HA H 10.129 -14.905 -14.585 1.00 . A A . 108 THR HA 1 1
10 33938 1 1 109 THR HB H 9.459 -14.574 -17.480 1.00 . A A . 108 THR HB 1 1
10 33939 1 1 109 THR HG1 H 8.356 -16.371 -17.511 1.00 . A A . 108 THR HG1 1 1
10 33940 1 1 109 THR HG21 H 11.309 -16.235 -17.680 1.00 . A A . 108 THR HG21 1 1
10 33941 1 1 109 THR HG22 H 11.493 -16.176 -15.928 1.00 . A A . 108 THR HG22 1 1
10 33942 1 1 109 THR HG23 H 11.788 -14.731 -16.895 1.00 . A A . 108 THR HG23 1 1
10 33943 1 1 109 THR N N 8.102 -14.640 -14.882 1.00 . A A . 108 THR N 1 1
10 33944 1 1 109 THR O O 10.915 -12.678 -16.002 1.00 . A A . 108 THR O 1 1
10 33945 1 1 109 THR OG1 O 8.900 -16.401 -16.721 1.00 . A A . 108 THR OG1 1 1
10 33946 1 1 110 SER C C 9.982 -10.169 -14.130 1.00 . A A . 109 SER C 1 1
10 33947 1 1 110 SER CA C 9.121 -10.697 -15.274 1.00 . A A . 109 SER CA 1 1
10 33948 1 1 110 SER CB C 7.778 -9.961 -15.298 1.00 . A A . 109 SER CB 1 1
10 33949 1 1 110 SER H H 8.062 -12.459 -14.771 1.00 . A A . 109 SER H 1 1
10 33950 1 1 110 SER HA H 9.634 -10.520 -16.207 1.00 . A A . 109 SER HA 1 1
10 33951 1 1 110 SER HB2 H 7.866 -9.076 -15.910 1.00 . A A . 109 SER HB2 1 1
10 33952 1 1 110 SER HB3 H 7.021 -10.612 -15.711 1.00 . A A . 109 SER HB3 1 1
10 33953 1 1 110 SER HG H 6.674 -8.934 -14.048 1.00 . A A . 109 SER HG 1 1
10 33954 1 1 110 SER N N 8.908 -12.133 -15.145 1.00 . A A . 109 SER N 1 1
10 33955 1 1 110 SER O O 10.084 -10.795 -13.075 1.00 . A A . 109 SER O 1 1
10 33956 1 1 110 SER OG O 7.386 -9.574 -13.992 1.00 . A A . 109 SER OG 1 1
10 33957 1 1 111 THR C C 10.835 -7.116 -12.800 1.00 . A A . 110 THR C 1 1
10 33958 1 1 111 THR CA C 11.455 -8.401 -13.338 1.00 . A A . 110 THR CA 1 1
10 33959 1 1 111 THR CB C 12.853 -8.088 -13.900 1.00 . A A . 110 THR CB 1 1
10 33960 1 1 111 THR CG2 C 13.917 -8.236 -12.822 1.00 . A A . 110 THR CG2 1 1
10 33961 1 1 111 THR H H 10.480 -8.562 -15.209 1.00 . A A . 110 THR H 1 1
10 33962 1 1 111 THR HA H 11.566 -9.104 -12.525 1.00 . A A . 110 THR HA 1 1
10 33963 1 1 111 THR HB H 12.862 -7.066 -14.255 1.00 . A A . 110 THR HB 1 1
10 33964 1 1 111 THR HG1 H 13.652 -8.487 -15.659 1.00 . A A . 110 THR HG1 1 1
10 33965 1 1 111 THR HG21 H 14.312 -7.263 -12.570 1.00 . A A . 110 THR HG21 1 1
10 33966 1 1 111 THR HG22 H 14.715 -8.864 -13.187 1.00 . A A . 110 THR HG22 1 1
10 33967 1 1 111 THR HG23 H 13.477 -8.685 -11.943 1.00 . A A . 110 THR HG23 1 1
10 33968 1 1 111 THR N N 10.601 -9.013 -14.348 1.00 . A A . 110 THR N 1 1
10 33969 1 1 111 THR O O 10.002 -6.493 -13.460 1.00 . A A . 110 THR O 1 1
10 33970 1 1 111 THR OG1 O 13.150 -8.963 -14.994 1.00 . A A . 110 THR OG1 1 1
10 33971 1 1 112 LEU C C 11.016 -4.288 -11.841 1.00 . A A . 111 LEU C 1 1
10 33972 1 1 112 LEU CA C 10.734 -5.511 -10.973 1.00 . A A . 111 LEU CA 1 1
10 33973 1 1 112 LEU CB C 11.360 -5.324 -9.590 1.00 . A A . 111 LEU CB 1 1
10 33974 1 1 112 LEU CD1 C 9.305 -5.379 -8.156 1.00 . A A . 111 LEU CD1 1 1
10 33975 1 1 112 LEU CD2 C 10.482 -7.510 -8.734 1.00 . A A . 111 LEU CD2 1 1
10 33976 1 1 112 LEU CG C 10.653 -6.028 -8.432 1.00 . A A . 111 LEU CG 1 1
10 33977 1 1 112 LEU H H 11.914 -7.261 -11.123 1.00 . A A . 111 LEU H 1 1
10 33978 1 1 112 LEU HA H 9.666 -5.621 -10.864 1.00 . A A . 111 LEU HA 1 1
10 33979 1 1 112 LEU HB2 H 12.373 -5.694 -9.632 1.00 . A A . 111 LEU HB2 1 1
10 33980 1 1 112 LEU HB3 H 11.374 -4.264 -9.375 1.00 . A A . 111 LEU HB3 1 1
10 33981 1 1 112 LEU HD11 H 9.450 -4.484 -7.572 1.00 . A A . 111 LEU HD11 1 1
10 33982 1 1 112 LEU HD12 H 8.679 -6.069 -7.608 1.00 . A A . 111 LEU HD12 1 1
10 33983 1 1 112 LEU HD13 H 8.828 -5.128 -9.093 1.00 . A A . 111 LEU HD13 1 1
10 33984 1 1 112 LEU HD21 H 9.906 -7.974 -7.947 1.00 . A A . 111 LEU HD21 1 1
10 33985 1 1 112 LEU HD22 H 11.453 -7.978 -8.796 1.00 . A A . 111 LEU HD22 1 1
10 33986 1 1 112 LEU HD23 H 9.965 -7.628 -9.676 1.00 . A A . 111 LEU HD23 1 1
10 33987 1 1 112 LEU HG H 11.256 -5.935 -7.540 1.00 . A A . 111 LEU HG 1 1
10 33988 1 1 112 LEU N N 11.249 -6.723 -11.600 1.00 . A A . 111 LEU N 1 1
10 33989 1 1 112 LEU O O 10.131 -3.466 -12.076 1.00 . A A . 111 LEU O 1 1
10 33990 1 1 113 GLN C C 11.833 -3.027 -14.445 1.00 . A A . 112 GLN C 1 1
10 33991 1 1 113 GLN CA C 12.650 -3.056 -13.158 1.00 . A A . 112 GLN CA 1 1
10 33992 1 1 113 GLN CB C 14.141 -3.141 -13.487 1.00 . A A . 112 GLN CB 1 1
10 33993 1 1 113 GLN CD C 15.983 -4.763 -14.086 1.00 . A A . 112 GLN CD 1 1
10 33994 1 1 113 GLN CG C 14.523 -4.394 -14.260 1.00 . A A . 112 GLN CG 1 1
10 33995 1 1 113 GLN H H 12.914 -4.865 -12.092 1.00 . A A . 112 GLN H 1 1
10 33996 1 1 113 GLN HA H 12.463 -2.146 -12.608 1.00 . A A . 112 GLN HA 1 1
10 33997 1 1 113 GLN HB2 H 14.416 -2.281 -14.080 1.00 . A A . 112 GLN HB2 1 1
10 33998 1 1 113 GLN HB3 H 14.703 -3.128 -12.565 1.00 . A A . 112 GLN HB3 1 1
10 33999 1 1 113 GLN HE21 H 16.145 -5.136 -16.032 1.00 . A A . 112 GLN HE21 1 1
10 34000 1 1 113 GLN HE22 H 17.580 -5.371 -15.101 1.00 . A A . 112 GLN HE22 1 1
10 34001 1 1 113 GLN HG2 H 13.916 -5.216 -13.910 1.00 . A A . 112 GLN HG2 1 1
10 34002 1 1 113 GLN HG3 H 14.331 -4.227 -15.309 1.00 . A A . 112 GLN HG3 1 1
10 34003 1 1 113 GLN N N 12.253 -4.177 -12.315 1.00 . A A . 112 GLN N 1 1
10 34004 1 1 113 GLN NE2 N 16.636 -5.127 -15.183 1.00 . A A . 112 GLN NE2 1 1
10 34005 1 1 113 GLN O O 11.433 -1.961 -14.913 1.00 . A A . 112 GLN O 1 1
10 34006 1 1 113 GLN OE1 O 16.518 -4.723 -12.978 1.00 . A A . 112 GLN OE1 1 1
10 34007 1 1 114 GLU C C 9.361 -3.939 -16.013 1.00 . A A . 113 GLU C 1 1
10 34008 1 1 114 GLU CA C 10.822 -4.312 -16.247 1.00 . A A . 113 GLU CA 1 1
10 34009 1 1 114 GLU CB C 10.914 -5.733 -16.809 1.00 . A A . 113 GLU CB 1 1
10 34010 1 1 114 GLU CD C 10.464 -7.200 -18.815 1.00 . A A . 113 GLU CD 1 1
10 34011 1 1 114 GLU CG C 10.065 -5.953 -18.050 1.00 . A A . 113 GLU CG 1 1
10 34012 1 1 114 GLU H H 11.936 -5.019 -14.592 1.00 . A A . 113 GLU H 1 1
10 34013 1 1 114 GLU HA H 11.246 -3.625 -16.963 1.00 . A A . 113 GLU HA 1 1
10 34014 1 1 114 GLU HB2 H 11.943 -5.942 -17.059 1.00 . A A . 113 GLU HB2 1 1
10 34015 1 1 114 GLU HB3 H 10.589 -6.428 -16.049 1.00 . A A . 113 GLU HB3 1 1
10 34016 1 1 114 GLU HG2 H 9.032 -6.046 -17.752 1.00 . A A . 113 GLU HG2 1 1
10 34017 1 1 114 GLU HG3 H 10.176 -5.098 -18.702 1.00 . A A . 113 GLU HG3 1 1
10 34018 1 1 114 GLU N N 11.590 -4.204 -15.013 1.00 . A A . 113 GLU N 1 1
10 34019 1 1 114 GLU O O 8.810 -3.083 -16.705 1.00 . A A . 113 GLU O 1 1
10 34020 1 1 114 GLU OE1 O 10.941 -8.162 -18.176 1.00 . A A . 113 GLU OE1 1 1
10 34021 1 1 114 GLU OE2 O 10.297 -7.215 -20.053 1.00 . A A . 113 GLU OE2 1 1
10 34022 1 1 115 GLN C C 7.104 -2.835 -14.500 1.00 . A A . 114 GLN C 1 1
10 34023 1 1 115 GLN CA C 7.342 -4.327 -14.710 1.00 . A A . 114 GLN CA 1 1
10 34024 1 1 115 GLN CB C 6.933 -5.103 -13.458 1.00 . A A . 114 GLN CB 1 1
10 34025 1 1 115 GLN CD C 4.831 -6.033 -12.410 1.00 . A A . 114 GLN CD 1 1
10 34026 1 1 115 GLN CG C 5.513 -4.815 -13.001 1.00 . A A . 114 GLN CG 1 1
10 34027 1 1 115 GLN H H 9.232 -5.260 -14.520 1.00 . A A . 114 GLN H 1 1
10 34028 1 1 115 GLN HA H 6.741 -4.660 -15.542 1.00 . A A . 114 GLN HA 1 1
10 34029 1 1 115 GLN HB2 H 7.016 -6.160 -13.660 1.00 . A A . 114 GLN HB2 1 1
10 34030 1 1 115 GLN HB3 H 7.606 -4.844 -12.653 1.00 . A A . 114 GLN HB3 1 1
10 34031 1 1 115 GLN HE21 H 3.689 -4.873 -11.270 1.00 . A A . 114 GLN HE21 1 1
10 34032 1 1 115 GLN HE22 H 3.432 -6.573 -11.105 1.00 . A A . 114 GLN HE22 1 1
10 34033 1 1 115 GLN HG2 H 5.540 -4.038 -12.251 1.00 . A A . 114 GLN HG2 1 1
10 34034 1 1 115 GLN HG3 H 4.937 -4.474 -13.849 1.00 . A A . 114 GLN HG3 1 1
10 34035 1 1 115 GLN N N 8.740 -4.589 -15.034 1.00 . A A . 114 GLN N 1 1
10 34036 1 1 115 GLN NE2 N 3.889 -5.804 -11.502 1.00 . A A . 114 GLN NE2 1 1
10 34037 1 1 115 GLN O O 6.206 -2.249 -15.106 1.00 . A A . 114 GLN O 1 1
10 34038 1 1 115 GLN OE1 O 5.148 -7.169 -12.765 1.00 . A A . 114 GLN OE1 1 1
10 34039 1 1 116 ILE C C 8.101 0.037 -14.581 1.00 . A A . 115 ILE C 1 1
10 34040 1 1 116 ILE CA C 7.788 -0.804 -13.348 1.00 . A A . 115 ILE CA 1 1
10 34041 1 1 116 ILE CB C 8.722 -0.380 -12.200 1.00 . A A . 115 ILE CB 1 1
10 34042 1 1 116 ILE CD1 C 6.920 0.321 -10.545 1.00 . A A . 115 ILE CD1 1 1
10 34043 1 1 116 ILE CG1 C 8.052 -0.635 -10.848 1.00 . A A . 115 ILE CG1 1 1
10 34044 1 1 116 ILE CG2 C 9.102 1.087 -12.341 1.00 . A A . 115 ILE CG2 1 1
10 34045 1 1 116 ILE H H 8.608 -2.749 -13.186 1.00 . A A . 115 ILE H 1 1
10 34046 1 1 116 ILE HA H 6.768 -0.613 -13.046 1.00 . A A . 115 ILE HA 1 1
10 34047 1 1 116 ILE HB H 9.624 -0.969 -12.263 1.00 . A A . 115 ILE HB 1 1
10 34048 1 1 116 ILE HD11 H 7.276 1.107 -9.894 1.00 . A A . 115 ILE HD11 1 1
10 34049 1 1 116 ILE HD12 H 6.559 0.756 -11.466 1.00 . A A . 115 ILE HD12 1 1
10 34050 1 1 116 ILE HD13 H 6.117 -0.212 -10.058 1.00 . A A . 115 ILE HD13 1 1
10 34051 1 1 116 ILE HG12 H 7.653 -1.636 -10.834 1.00 . A A . 115 ILE HG12 1 1
10 34052 1 1 116 ILE HG13 H 8.790 -0.535 -10.065 1.00 . A A . 115 ILE HG13 1 1
10 34053 1 1 116 ILE HG21 H 9.902 1.182 -13.060 1.00 . A A . 115 ILE HG21 1 1
10 34054 1 1 116 ILE HG22 H 8.246 1.649 -12.680 1.00 . A A . 115 ILE HG22 1 1
10 34055 1 1 116 ILE HG23 H 9.430 1.467 -11.385 1.00 . A A . 115 ILE HG23 1 1
10 34056 1 1 116 ILE N N 7.912 -2.227 -13.638 1.00 . A A . 115 ILE N 1 1
10 34057 1 1 116 ILE O O 7.389 0.989 -14.893 1.00 . A A . 115 ILE O 1 1
10 34058 1 1 117 GLY C C 8.485 0.392 -17.538 1.00 . A A . 116 GLY C 1 1
10 34059 1 1 117 GLY CA C 9.563 0.407 -16.472 1.00 . A A . 116 GLY CA 1 1
10 34060 1 1 117 GLY H H 9.704 -1.093 -14.984 1.00 . A A . 116 GLY H 1 1
10 34061 1 1 117 GLY HA2 H 9.773 1.430 -16.201 1.00 . A A . 116 GLY HA2 1 1
10 34062 1 1 117 GLY HA3 H 10.459 -0.040 -16.877 1.00 . A A . 116 GLY HA3 1 1
10 34063 1 1 117 GLY N N 9.174 -0.324 -15.279 1.00 . A A . 116 GLY N 1 1
10 34064 1 1 117 GLY O O 8.410 1.300 -18.366 1.00 . A A . 116 GLY O 1 1
10 34065 1 1 118 TRP C C 5.358 0.055 -18.074 1.00 . A A . 117 TRP C 1 1
10 34066 1 1 118 TRP CA C 6.571 -0.769 -18.492 1.00 . A A . 117 TRP CA 1 1
10 34067 1 1 118 TRP CB C 6.175 -2.237 -18.653 1.00 . A A . 117 TRP CB 1 1
10 34068 1 1 118 TRP CD1 C 5.909 -1.999 -21.190 1.00 . A A . 117 TRP CD1 1 1
10 34069 1 1 118 TRP CD2 C 4.507 -3.473 -20.253 1.00 . A A . 117 TRP CD2 1 1
10 34070 1 1 118 TRP CE2 C 4.259 -3.437 -21.639 1.00 . A A . 117 TRP CE2 1 1
10 34071 1 1 118 TRP CE3 C 3.745 -4.330 -19.455 1.00 . A A . 117 TRP CE3 1 1
10 34072 1 1 118 TRP CG C 5.566 -2.546 -19.987 1.00 . A A . 117 TRP CG 1 1
10 34073 1 1 118 TRP CH2 C 2.551 -5.055 -21.435 1.00 . A A . 117 TRP CH2 1 1
10 34074 1 1 118 TRP CZ2 C 3.282 -4.224 -22.241 1.00 . A A . 117 TRP CZ2 1 1
10 34075 1 1 118 TRP CZ3 C 2.775 -5.111 -20.053 1.00 . A A . 117 TRP CZ3 1 1
10 34076 1 1 118 TRP H H 7.760 -1.332 -16.833 1.00 . A A . 117 TRP H 1 1
10 34077 1 1 118 TRP HA H 6.935 -0.399 -19.439 1.00 . A A . 117 TRP HA 1 1
10 34078 1 1 118 TRP HB2 H 7.052 -2.857 -18.535 1.00 . A A . 117 TRP HB2 1 1
10 34079 1 1 118 TRP HB3 H 5.454 -2.494 -17.890 1.00 . A A . 117 TRP HB3 1 1
10 34080 1 1 118 TRP HD1 H 6.682 -1.259 -21.323 1.00 . A A . 117 TRP HD1 1 1
10 34081 1 1 118 TRP HE1 H 5.183 -2.298 -23.139 1.00 . A A . 117 TRP HE1 1 1
10 34082 1 1 118 TRP HE3 H 3.903 -4.388 -18.387 1.00 . A A . 117 TRP HE3 1 1
10 34083 1 1 118 TRP HH2 H 1.782 -5.682 -21.860 1.00 . A A . 117 TRP HH2 1 1
10 34084 1 1 118 TRP HZ2 H 3.097 -4.192 -23.304 1.00 . A A . 117 TRP HZ2 1 1
10 34085 1 1 118 TRP HZ3 H 2.176 -5.780 -19.452 1.00 . A A . 117 TRP HZ3 1 1
10 34086 1 1 118 TRP N N 7.649 -0.640 -17.518 1.00 . A A . 117 TRP N 1 1
10 34087 1 1 118 TRP NE1 N 5.126 -2.530 -22.188 1.00 . A A . 117 TRP NE1 1 1
10 34088 1 1 118 TRP O O 4.948 0.974 -18.782 1.00 . A A . 117 TRP O 1 1
10 34089 1 1 119 MET C C 3.897 1.929 -16.320 1.00 . A A . 118 MET C 1 1
10 34090 1 1 119 MET CA C 3.624 0.431 -16.409 1.00 . A A . 118 MET CA 1 1
10 34091 1 1 119 MET CB C 3.232 -0.111 -15.033 1.00 . A A . 118 MET CB 1 1
10 34092 1 1 119 MET CE C 3.937 -0.743 -11.371 1.00 . A A . 118 MET CE 1 1
10 34093 1 1 119 MET CG C 4.379 -0.120 -14.035 1.00 . A A . 118 MET CG 1 1
10 34094 1 1 119 MET H H 5.162 -1.023 -16.401 1.00 . A A . 118 MET H 1 1
10 34095 1 1 119 MET HA H 2.807 0.266 -17.097 1.00 . A A . 118 MET HA 1 1
10 34096 1 1 119 MET HB2 H 2.439 0.500 -14.631 1.00 . A A . 118 MET HB2 1 1
10 34097 1 1 119 MET HB3 H 2.874 -1.123 -15.146 1.00 . A A . 118 MET HB3 1 1
10 34098 1 1 119 MET HE1 H 3.873 -0.401 -10.348 1.00 . A A . 118 MET HE1 1 1
10 34099 1 1 119 MET HE2 H 3.085 -1.369 -11.595 1.00 . A A . 118 MET HE2 1 1
10 34100 1 1 119 MET HE3 H 4.846 -1.310 -11.506 1.00 . A A . 118 MET HE3 1 1
10 34101 1 1 119 MET HG2 H 4.660 -1.144 -13.839 1.00 . A A . 118 MET HG2 1 1
10 34102 1 1 119 MET HG3 H 5.218 0.405 -14.468 1.00 . A A . 118 MET HG3 1 1
10 34103 1 1 119 MET N N 4.789 -0.280 -16.921 1.00 . A A . 118 MET N 1 1
10 34104 1 1 119 MET O O 2.996 2.748 -16.505 1.00 . A A . 118 MET O 1 1
10 34105 1 1 119 MET SD S 3.946 0.669 -12.473 1.00 . A A . 118 MET SD 1 1
10 34106 1 1 120 THR C C 5.701 4.322 -17.293 1.00 . A A . 119 THR C 1 1
10 34107 1 1 120 THR CA C 5.538 3.681 -15.919 1.00 . A A . 119 THR CA 1 1
10 34108 1 1 120 THR CB C 6.855 3.833 -15.135 1.00 . A A . 119 THR CB 1 1
10 34109 1 1 120 THR CG2 C 8.053 3.553 -16.030 1.00 . A A . 119 THR CG2 1 1
10 34110 1 1 120 THR H H 5.820 1.583 -15.898 1.00 . A A . 119 THR H 1 1
10 34111 1 1 120 THR HA H 4.761 4.202 -15.379 1.00 . A A . 119 THR HA 1 1
10 34112 1 1 120 THR HB H 6.858 3.121 -14.323 1.00 . A A . 119 THR HB 1 1
10 34113 1 1 120 THR HG1 H 6.252 5.296 -13.958 1.00 . A A . 119 THR HG1 1 1
10 34114 1 1 120 THR HG21 H 8.863 3.161 -15.434 1.00 . A A . 119 THR HG21 1 1
10 34115 1 1 120 THR HG22 H 8.368 4.469 -16.507 1.00 . A A . 119 THR HG22 1 1
10 34116 1 1 120 THR HG23 H 7.777 2.831 -16.784 1.00 . A A . 119 THR HG23 1 1
10 34117 1 1 120 THR N N 5.147 2.282 -16.035 1.00 . A A . 119 THR N 1 1
10 34118 1 1 120 THR O O 5.582 5.539 -17.439 1.00 . A A . 119 THR O 1 1
10 34119 1 1 120 THR OG1 O 6.955 5.157 -14.597 1.00 . A A . 119 THR OG1 1 1
10 34120 1 1 121 HIS C C 4.854 3.853 -20.457 1.00 . A A . 120 HIS C 1 1
10 34121 1 1 121 HIS CA C 6.149 3.982 -19.661 1.00 . A A . 120 HIS CA 1 1
10 34122 1 1 121 HIS CB C 7.269 3.210 -20.359 1.00 . A A . 120 HIS CB 1 1
10 34123 1 1 121 HIS CD2 C 9.861 3.274 -20.412 1.00 . A A . 120 HIS CD2 1 1
10 34124 1 1 121 HIS CE1 C 10.173 4.882 -18.954 1.00 . A A . 120 HIS CE1 1 1
10 34125 1 1 121 HIS CG C 8.642 3.680 -19.988 1.00 . A A . 120 HIS CG 1 1
10 34126 1 1 121 HIS H H 6.054 2.536 -18.118 1.00 . A A . 120 HIS H 1 1
10 34127 1 1 121 HIS HA H 6.421 5.026 -19.608 1.00 . A A . 120 HIS HA 1 1
10 34128 1 1 121 HIS HB2 H 7.195 2.165 -20.097 1.00 . A A . 120 HIS HB2 1 1
10 34129 1 1 121 HIS HB3 H 7.159 3.316 -21.429 1.00 . A A . 120 HIS HB3 1 1
10 34130 1 1 121 HIS HD1 H 8.183 5.186 -18.588 1.00 . A A . 120 HIS HD1 1 1
10 34131 1 1 121 HIS HD2 H 10.063 2.496 -21.135 1.00 . A A . 120 HIS HD2 1 1
10 34132 1 1 121 HIS HE1 H 10.646 5.606 -18.310 1.00 . A A . 120 HIS HE1 1 1
10 34133 1 1 121 HIS N N 5.972 3.495 -18.298 1.00 . A A . 120 HIS N 1 1
10 34134 1 1 121 HIS ND1 N 8.871 4.687 -19.075 1.00 . A A . 120 HIS ND1 1 1
10 34135 1 1 121 HIS NE2 N 10.796 4.037 -19.755 1.00 . A A . 120 HIS NE2 1 1
10 34136 1 1 121 HIS O O 4.063 2.938 -20.229 1.00 . A A . 120 HIS O 1 1
10 34137 1 1 122 ASN C C 3.585 3.773 -23.369 1.00 . A A . 121 ASN C 1 1
10 34138 1 1 122 ASN CA C 3.443 4.765 -22.219 1.00 . A A . 121 ASN CA 1 1
10 34139 1 1 122 ASN CB C 3.167 6.166 -22.769 1.00 . A A . 121 ASN CB 1 1
10 34140 1 1 122 ASN CG C 3.478 6.277 -24.249 1.00 . A A . 121 ASN CG 1 1
10 34141 1 1 122 ASN H H 5.311 5.481 -21.525 1.00 . A A . 121 ASN H 1 1
10 34142 1 1 122 ASN HA H 2.614 4.462 -21.597 1.00 . A A . 121 ASN HA 1 1
10 34143 1 1 122 ASN HB2 H 2.123 6.404 -22.622 1.00 . A A . 121 ASN HB2 1 1
10 34144 1 1 122 ASN HB3 H 3.774 6.882 -22.237 1.00 . A A . 121 ASN HB3 1 1
10 34145 1 1 122 ASN HD21 H 1.596 6.795 -24.631 1.00 . A A . 121 ASN HD21 1 1
10 34146 1 1 122 ASN HD22 H 2.644 6.708 -26.001 1.00 . A A . 121 ASN HD22 1 1
10 34147 1 1 122 ASN N N 4.644 4.776 -21.390 1.00 . A A . 121 ASN N 1 1
10 34148 1 1 122 ASN ND2 N 2.470 6.630 -25.040 1.00 . A A . 121 ASN ND2 1 1
10 34149 1 1 122 ASN O O 4.686 3.483 -23.840 1.00 . A A . 121 ASN O 1 1
10 34150 1 1 122 ASN OD1 O 4.609 6.050 -24.676 1.00 . A A . 121 ASN OD1 1 1
10 34151 1 1 123 PRO C C 0.931 3.021 -21.877 1.00 . A A . 122 PRO C 1 1
10 34152 1 1 123 PRO CA C 1.130 3.578 -23.283 1.00 . A A . 122 PRO CA 1 1
10 34153 1 1 123 PRO CB C 0.155 2.920 -24.261 1.00 . A A . 122 PRO CB 1 1
10 34154 1 1 123 PRO CD C 2.354 2.267 -24.936 1.00 . A A . 122 PRO CD 1 1
10 34155 1 1 123 PRO CG C 0.926 1.799 -24.868 1.00 . A A . 122 PRO CG 1 1
10 34156 1 1 123 PRO HA H 0.966 4.646 -23.272 1.00 . A A . 122 PRO HA 1 1
10 34157 1 1 123 PRO HB2 H -0.710 2.559 -23.724 1.00 . A A . 122 PRO HB2 1 1
10 34158 1 1 123 PRO HB3 H -0.152 3.638 -25.008 1.00 . A A . 122 PRO HB3 1 1
10 34159 1 1 123 PRO HD2 H 3.029 1.440 -24.777 1.00 . A A . 122 PRO HD2 1 1
10 34160 1 1 123 PRO HD3 H 2.551 2.741 -25.886 1.00 . A A . 122 PRO HD3 1 1
10 34161 1 1 123 PRO HG2 H 0.848 0.920 -24.247 1.00 . A A . 122 PRO HG2 1 1
10 34162 1 1 123 PRO HG3 H 0.553 1.592 -25.860 1.00 . A A . 122 PRO HG3 1 1
10 34163 1 1 123 PRO N N 2.445 3.240 -23.835 1.00 . A A . 122 PRO N 1 1
10 34164 1 1 123 PRO O O 1.728 2.223 -21.382 1.00 . A A . 122 PRO O 1 1
10 34165 1 1 124 PRO C C -0.914 1.542 -19.818 1.00 . A A . 123 PRO C 1 1
10 34166 1 1 124 PRO CA C -0.485 3.005 -19.861 1.00 . A A . 123 PRO CA 1 1
10 34167 1 1 124 PRO CB C -1.648 3.915 -19.461 1.00 . A A . 123 PRO CB 1 1
10 34168 1 1 124 PRO CD C -1.147 4.400 -21.749 1.00 . A A . 123 PRO CD 1 1
10 34169 1 1 124 PRO CG C -2.272 4.322 -20.752 1.00 . A A . 123 PRO CG 1 1
10 34170 1 1 124 PRO HA H 0.342 3.156 -19.183 1.00 . A A . 123 PRO HA 1 1
10 34171 1 1 124 PRO HB2 H -2.343 3.366 -18.842 1.00 . A A . 123 PRO HB2 1 1
10 34172 1 1 124 PRO HB3 H -1.271 4.770 -18.919 1.00 . A A . 123 PRO HB3 1 1
10 34173 1 1 124 PRO HD2 H -1.488 4.096 -22.727 1.00 . A A . 123 PRO HD2 1 1
10 34174 1 1 124 PRO HD3 H -0.741 5.400 -21.782 1.00 . A A . 123 PRO HD3 1 1
10 34175 1 1 124 PRO HG2 H -2.995 3.582 -21.060 1.00 . A A . 123 PRO HG2 1 1
10 34176 1 1 124 PRO HG3 H -2.743 5.288 -20.644 1.00 . A A . 123 PRO HG3 1 1
10 34177 1 1 124 PRO N N -0.156 3.449 -21.218 1.00 . A A . 123 PRO N 1 1
10 34178 1 1 124 PRO O O -2.104 1.233 -19.888 1.00 . A A . 123 PRO O 1 1
10 34179 1 1 125 ILE C C 0.150 -1.363 -18.286 1.00 . A A . 124 ILE C 1 1
10 34180 1 1 125 ILE CA C -0.217 -0.783 -19.648 1.00 . A A . 124 ILE CA 1 1
10 34181 1 1 125 ILE CB C 0.549 -1.547 -20.743 1.00 . A A . 124 ILE CB 1 1
10 34182 1 1 125 ILE CD1 C 1.188 -1.421 -23.203 1.00 . A A . 124 ILE CD1 1 1
10 34183 1 1 125 ILE CG1 C 0.242 -0.954 -22.120 1.00 . A A . 124 ILE CG1 1 1
10 34184 1 1 125 ILE CG2 C 0.191 -3.025 -20.705 1.00 . A A . 124 ILE CG2 1 1
10 34185 1 1 125 ILE H H 0.989 0.955 -19.650 1.00 . A A . 124 ILE H 1 1
10 34186 1 1 125 ILE HA H -1.277 -0.922 -19.813 1.00 . A A . 124 ILE HA 1 1
10 34187 1 1 125 ILE HB H 1.606 -1.452 -20.545 1.00 . A A . 124 ILE HB 1 1
10 34188 1 1 125 ILE HD11 H 0.834 -1.074 -24.163 1.00 . A A . 124 ILE HD11 1 1
10 34189 1 1 125 ILE HD12 H 2.174 -1.021 -23.018 1.00 . A A . 124 ILE HD12 1 1
10 34190 1 1 125 ILE HD13 H 1.231 -2.500 -23.205 1.00 . A A . 124 ILE HD13 1 1
10 34191 1 1 125 ILE HG12 H -0.758 -1.234 -22.410 1.00 . A A . 124 ILE HG12 1 1
10 34192 1 1 125 ILE HG13 H 0.308 0.123 -22.062 1.00 . A A . 124 ILE HG13 1 1
10 34193 1 1 125 ILE HG21 H 0.725 -3.505 -19.898 1.00 . A A . 124 ILE HG21 1 1
10 34194 1 1 125 ILE HG22 H -0.871 -3.135 -20.549 1.00 . A A . 124 ILE HG22 1 1
10 34195 1 1 125 ILE HG23 H 0.467 -3.487 -21.642 1.00 . A A . 124 ILE HG23 1 1
10 34196 1 1 125 ILE N N 0.061 0.647 -19.701 1.00 . A A . 124 ILE N 1 1
10 34197 1 1 125 ILE O O 1.199 -1.981 -18.110 1.00 . A A . 124 ILE O 1 1
10 34198 1 1 126 PRO C C -0.631 -3.180 -15.852 1.00 . A A . 125 PRO C 1 1
10 34199 1 1 126 PRO CA C -0.529 -1.660 -15.936 1.00 . A A . 125 PRO CA 1 1
10 34200 1 1 126 PRO CB C -1.661 -1.004 -15.142 1.00 . A A . 125 PRO CB 1 1
10 34201 1 1 126 PRO CD C -2.009 -0.436 -17.438 1.00 . A A . 125 PRO CD 1 1
10 34202 1 1 126 PRO CG C -2.725 -0.737 -16.150 1.00 . A A . 125 PRO CG 1 1
10 34203 1 1 126 PRO HA H 0.424 -1.343 -15.538 1.00 . A A . 125 PRO HA 1 1
10 34204 1 1 126 PRO HB2 H -2.005 -1.682 -14.373 1.00 . A A . 125 PRO HB2 1 1
10 34205 1 1 126 PRO HB3 H -1.307 -0.090 -14.691 1.00 . A A . 125 PRO HB3 1 1
10 34206 1 1 126 PRO HD2 H -2.575 -0.805 -18.279 1.00 . A A . 125 PRO HD2 1 1
10 34207 1 1 126 PRO HD3 H -1.837 0.626 -17.534 1.00 . A A . 125 PRO HD3 1 1
10 34208 1 1 126 PRO HG2 H -3.351 -1.610 -16.264 1.00 . A A . 125 PRO HG2 1 1
10 34209 1 1 126 PRO HG3 H -3.316 0.113 -15.843 1.00 . A A . 125 PRO HG3 1 1
10 34210 1 1 126 PRO N N -0.736 -1.163 -17.299 1.00 . A A . 125 PRO N 1 1
10 34211 1 1 126 PRO O O -1.668 -3.761 -16.171 1.00 . A A . 125 PRO O 1 1
10 34212 1 1 127 VAL C C -0.032 -5.713 -13.927 1.00 . A A . 126 VAL C 1 1
10 34213 1 1 127 VAL CA C 0.485 -5.270 -15.292 1.00 . A A . 126 VAL CA 1 1
10 34214 1 1 127 VAL CB C 1.909 -5.820 -15.493 1.00 . A A . 126 VAL CB 1 1
10 34215 1 1 127 VAL CG1 C 2.388 -6.535 -14.239 1.00 . A A . 126 VAL CG1 1 1
10 34216 1 1 127 VAL CG2 C 1.955 -6.749 -16.697 1.00 . A A . 126 VAL CG2 1 1
10 34217 1 1 127 VAL H H 1.249 -3.300 -15.180 1.00 . A A . 126 VAL H 1 1
10 34218 1 1 127 VAL HA H -0.152 -5.687 -16.059 1.00 . A A . 126 VAL HA 1 1
10 34219 1 1 127 VAL HB H 2.571 -4.988 -15.682 1.00 . A A . 126 VAL HB 1 1
10 34220 1 1 127 VAL HG11 H 2.350 -5.854 -13.402 1.00 . A A . 126 VAL HG11 1 1
10 34221 1 1 127 VAL HG12 H 1.751 -7.386 -14.044 1.00 . A A . 126 VAL HG12 1 1
10 34222 1 1 127 VAL HG13 H 3.404 -6.871 -14.383 1.00 . A A . 126 VAL HG13 1 1
10 34223 1 1 127 VAL HG21 H 1.912 -7.775 -16.363 1.00 . A A . 126 VAL HG21 1 1
10 34224 1 1 127 VAL HG22 H 1.113 -6.544 -17.342 1.00 . A A . 126 VAL HG22 1 1
10 34225 1 1 127 VAL HG23 H 2.874 -6.587 -17.242 1.00 . A A . 126 VAL HG23 1 1
10 34226 1 1 127 VAL N N 0.452 -3.818 -15.420 1.00 . A A . 126 VAL N 1 1
10 34227 1 1 127 VAL O O -0.476 -6.848 -13.759 1.00 . A A . 126 VAL O 1 1
10 34228 1 1 128 GLY C C -1.920 -4.880 -11.446 1.00 . A A . 127 GLY C 1 1
10 34229 1 1 128 GLY CA C -0.433 -5.125 -11.617 1.00 . A A . 127 GLY CA 1 1
10 34230 1 1 128 GLY H H 0.396 -3.920 -13.148 1.00 . A A . 127 GLY H 1 1
10 34231 1 1 128 GLY HA2 H -0.225 -6.164 -11.411 1.00 . A A . 127 GLY HA2 1 1
10 34232 1 1 128 GLY HA3 H 0.104 -4.513 -10.907 1.00 . A A . 127 GLY HA3 1 1
10 34233 1 1 128 GLY N N 0.031 -4.809 -12.955 1.00 . A A . 127 GLY N 1 1
10 34234 1 1 128 GLY O O -2.628 -5.702 -10.865 1.00 . A A . 127 GLY O 1 1
10 34235 1 1 129 GLU C C -4.688 -4.549 -12.309 1.00 . A A . 128 GLU C 1 1
10 34236 1 1 129 GLU CA C -3.804 -3.394 -11.849 1.00 . A A . 128 GLU CA 1 1
10 34237 1 1 129 GLU CB C -4.103 -2.146 -12.683 1.00 . A A . 128 GLU CB 1 1
10 34238 1 1 129 GLU CD C -3.888 -0.422 -10.848 1.00 . A A . 128 GLU CD 1 1
10 34239 1 1 129 GLU CG C -3.382 -0.901 -12.195 1.00 . A A . 128 GLU CG 1 1
10 34240 1 1 129 GLU H H -1.778 -3.130 -12.404 1.00 . A A . 128 GLU H 1 1
10 34241 1 1 129 GLU HA H -4.019 -3.182 -10.813 1.00 . A A . 128 GLU HA 1 1
10 34242 1 1 129 GLU HB2 H -3.809 -2.331 -13.705 1.00 . A A . 128 GLU HB2 1 1
10 34243 1 1 129 GLU HB3 H -5.166 -1.954 -12.653 1.00 . A A . 128 GLU HB3 1 1
10 34244 1 1 129 GLU HG2 H -2.329 -1.121 -12.109 1.00 . A A . 128 GLU HG2 1 1
10 34245 1 1 129 GLU HG3 H -3.524 -0.111 -12.919 1.00 . A A . 128 GLU HG3 1 1
10 34246 1 1 129 GLU N N -2.393 -3.745 -11.952 1.00 . A A . 128 GLU N 1 1
10 34247 1 1 129 GLU O O -5.752 -4.795 -11.741 1.00 . A A . 128 GLU O 1 1
10 34248 1 1 129 GLU OE1 O -5.121 -0.403 -10.652 1.00 . A A . 128 GLU OE1 1 1
10 34249 1 1 129 GLU OE2 O -3.052 -0.067 -9.992 1.00 . A A . 128 GLU OE2 1 1
10 34250 1 1 130 ILE C C -4.895 -7.594 -12.951 1.00 . A A . 129 ILE C 1 1
10 34251 1 1 130 ILE CA C -4.986 -6.386 -13.877 1.00 . A A . 129 ILE CA 1 1
10 34252 1 1 130 ILE CB C -4.479 -6.785 -15.275 1.00 . A A . 129 ILE CB 1 1
10 34253 1 1 130 ILE CD1 C -2.377 -7.370 -16.585 1.00 . A A . 129 ILE CD1 1 1
10 34254 1 1 130 ILE CG1 C -2.988 -7.122 -15.223 1.00 . A A . 129 ILE CG1 1 1
10 34255 1 1 130 ILE CG2 C -4.741 -5.666 -16.272 1.00 . A A . 129 ILE CG2 1 1
10 34256 1 1 130 ILE H H -3.383 -5.011 -13.751 1.00 . A A . 129 ILE H 1 1
10 34257 1 1 130 ILE HA H -6.022 -6.088 -13.963 1.00 . A A . 129 ILE HA 1 1
10 34258 1 1 130 ILE HB H -5.028 -7.656 -15.597 1.00 . A A . 129 ILE HB 1 1
10 34259 1 1 130 ILE HD11 H -2.371 -6.448 -17.150 1.00 . A A . 129 ILE HD11 1 1
10 34260 1 1 130 ILE HD12 H -1.364 -7.723 -16.467 1.00 . A A . 129 ILE HD12 1 1
10 34261 1 1 130 ILE HD13 H -2.959 -8.111 -17.112 1.00 . A A . 129 ILE HD13 1 1
10 34262 1 1 130 ILE HG12 H -2.455 -6.304 -14.765 1.00 . A A . 129 ILE HG12 1 1
10 34263 1 1 130 ILE HG13 H -2.850 -8.014 -14.629 1.00 . A A . 129 ILE HG13 1 1
10 34264 1 1 130 ILE HG21 H -5.787 -5.399 -16.247 1.00 . A A . 129 ILE HG21 1 1
10 34265 1 1 130 ILE HG22 H -4.143 -4.805 -16.012 1.00 . A A . 129 ILE HG22 1 1
10 34266 1 1 130 ILE HG23 H -4.479 -6.000 -17.265 1.00 . A A . 129 ILE HG23 1 1
10 34267 1 1 130 ILE N N -4.238 -5.255 -13.341 1.00 . A A . 129 ILE N 1 1
10 34268 1 1 130 ILE O O -5.868 -8.327 -12.772 1.00 . A A . 129 ILE O 1 1
10 34269 1 1 131 TYR C C -4.307 -8.741 -10.172 1.00 . A A . 130 TYR C 1 1
10 34270 1 1 131 TYR CA C -3.502 -8.914 -11.456 1.00 . A A . 130 TYR CA 1 1
10 34271 1 1 131 TYR CB C -2.014 -9.046 -11.124 1.00 . A A . 130 TYR CB 1 1
10 34272 1 1 131 TYR CD1 C -1.790 -11.407 -11.993 1.00 . A A . 130 TYR CD1 1 1
10 34273 1 1 131 TYR CD2 C -0.869 -10.903 -9.852 1.00 . A A . 130 TYR CD2 1 1
10 34274 1 1 131 TYR CE1 C -1.366 -12.717 -11.871 1.00 . A A . 130 TYR CE1 1 1
10 34275 1 1 131 TYR CE2 C -0.441 -12.210 -9.723 1.00 . A A . 130 TYR CE2 1 1
10 34276 1 1 131 TYR CG C -1.549 -10.478 -10.987 1.00 . A A . 130 TYR CG 1 1
10 34277 1 1 131 TYR CZ C -0.693 -13.113 -10.735 1.00 . A A . 130 TYR CZ 1 1
10 34278 1 1 131 TYR H H -2.983 -7.176 -12.546 1.00 . A A . 130 TYR H 1 1
10 34279 1 1 131 TYR HA H -3.831 -9.815 -11.955 1.00 . A A . 130 TYR HA 1 1
10 34280 1 1 131 TYR HB2 H -1.435 -8.584 -11.909 1.00 . A A . 130 TYR HB2 1 1
10 34281 1 1 131 TYR HB3 H -1.815 -8.541 -10.191 1.00 . A A . 130 TYR HB3 1 1
10 34282 1 1 131 TYR HD1 H -2.318 -11.094 -12.881 1.00 . A A . 130 TYR HD1 1 1
10 34283 1 1 131 TYR HD2 H -0.675 -10.193 -9.061 1.00 . A A . 130 TYR HD2 1 1
10 34284 1 1 131 TYR HE1 H -1.563 -13.425 -12.663 1.00 . A A . 130 TYR HE1 1 1
10 34285 1 1 131 TYR HE2 H 0.086 -12.521 -8.833 1.00 . A A . 130 TYR HE2 1 1
10 34286 1 1 131 TYR HH H -0.724 -14.830 -9.872 1.00 . A A . 130 TYR HH 1 1
10 34287 1 1 131 TYR N N -3.721 -7.795 -12.363 1.00 . A A . 130 TYR N 1 1
10 34288 1 1 131 TYR O O -5.053 -9.633 -9.767 1.00 . A A . 130 TYR O 1 1
10 34289 1 1 131 TYR OH O -0.270 -14.417 -10.609 1.00 . A A . 130 TYR OH 1 1
10 34290 1 1 132 LYS C C -6.373 -7.313 -8.522 1.00 . A A . 131 LYS C 1 1
10 34291 1 1 132 LYS CA C -4.864 -7.291 -8.299 1.00 . A A . 131 LYS CA 1 1
10 34292 1 1 132 LYS CB C -4.437 -5.926 -7.753 1.00 . A A . 131 LYS CB 1 1
10 34293 1 1 132 LYS CD C -5.248 -3.624 -8.347 1.00 . A A . 131 LYS CD 1 1
10 34294 1 1 132 LYS CE C -6.587 -3.552 -9.067 1.00 . A A . 131 LYS CE 1 1
10 34295 1 1 132 LYS CG C -4.437 -4.826 -8.800 1.00 . A A . 131 LYS CG 1 1
10 34296 1 1 132 LYS H H -3.543 -6.913 -9.908 1.00 . A A . 131 LYS H 1 1
10 34297 1 1 132 LYS HA H -4.608 -8.053 -7.578 1.00 . A A . 131 LYS HA 1 1
10 34298 1 1 132 LYS HB2 H -5.115 -5.640 -6.961 1.00 . A A . 131 LYS HB2 1 1
10 34299 1 1 132 LYS HB3 H -3.439 -6.010 -7.348 1.00 . A A . 131 LYS HB3 1 1
10 34300 1 1 132 LYS HD2 H -5.428 -3.700 -7.285 1.00 . A A . 131 LYS HD2 1 1
10 34301 1 1 132 LYS HD3 H -4.689 -2.723 -8.555 1.00 . A A . 131 LYS HD3 1 1
10 34302 1 1 132 LYS HE2 H -6.410 -3.318 -10.106 1.00 . A A . 131 LYS HE2 1 1
10 34303 1 1 132 LYS HE3 H -7.072 -4.514 -8.993 1.00 . A A . 131 LYS HE3 1 1
10 34304 1 1 132 LYS HG2 H -3.418 -4.512 -8.978 1.00 . A A . 131 LYS HG2 1 1
10 34305 1 1 132 LYS HG3 H -4.862 -5.212 -9.716 1.00 . A A . 131 LYS HG3 1 1
10 34306 1 1 132 LYS HZ1 H -7.045 -2.114 -7.622 1.00 . A A . 131 LYS HZ1 1 1
10 34307 1 1 132 LYS HZ2 H -8.397 -2.929 -8.232 1.00 . A A . 131 LYS HZ2 1 1
10 34308 1 1 132 LYS HZ3 H -7.631 -1.746 -9.166 1.00 . A A . 131 LYS HZ3 1 1
10 34309 1 1 132 LYS N N -4.151 -7.586 -9.536 1.00 . A A . 131 LYS N 1 1
10 34310 1 1 132 LYS NZ N -7.477 -2.512 -8.481 1.00 . A A . 131 LYS NZ 1 1
10 34311 1 1 132 LYS O O -7.131 -7.743 -7.653 1.00 . A A . 131 LYS O 1 1
10 34312 1 1 133 ARG C C -8.792 -8.224 -10.108 1.00 . A A . 132 ARG C 1 1
10 34313 1 1 133 ARG CA C -8.218 -6.812 -10.027 1.00 . A A . 132 ARG CA 1 1
10 34314 1 1 133 ARG CB C -8.432 -6.086 -11.355 1.00 . A A . 132 ARG CB 1 1
10 34315 1 1 133 ARG CD C -10.027 -4.217 -11.883 1.00 . A A . 132 ARG CD 1 1
10 34316 1 1 133 ARG CG C -8.725 -4.602 -11.198 1.00 . A A . 132 ARG CG 1 1
10 34317 1 1 133 ARG CZ C -9.233 -2.806 -13.734 1.00 . A A . 132 ARG CZ 1 1
10 34318 1 1 133 ARG H H -6.147 -6.516 -10.342 1.00 . A A . 132 ARG H 1 1
10 34319 1 1 133 ARG HA H -8.732 -6.273 -9.245 1.00 . A A . 132 ARG HA 1 1
10 34320 1 1 133 ARG HB2 H -7.542 -6.192 -11.958 1.00 . A A . 132 ARG HB2 1 1
10 34321 1 1 133 ARG HB3 H -9.263 -6.542 -11.872 1.00 . A A . 132 ARG HB3 1 1
10 34322 1 1 133 ARG HD2 H -10.722 -5.038 -11.797 1.00 . A A . 132 ARG HD2 1 1
10 34323 1 1 133 ARG HD3 H -10.434 -3.347 -11.390 1.00 . A A . 132 ARG HD3 1 1
10 34324 1 1 133 ARG HE H -10.161 -4.558 -13.953 1.00 . A A . 132 ARG HE 1 1
10 34325 1 1 133 ARG HG2 H -8.804 -4.369 -10.146 1.00 . A A . 132 ARG HG2 1 1
10 34326 1 1 133 ARG HG3 H -7.917 -4.037 -11.636 1.00 . A A . 132 ARG HG3 1 1
10 34327 1 1 133 ARG HH11 H -8.880 -2.065 -11.889 1.00 . A A . 132 ARG HH11 1 1
10 34328 1 1 133 ARG HH12 H -8.326 -1.080 -13.203 1.00 . A A . 132 ARG HH12 1 1
10 34329 1 1 133 ARG HH21 H -9.436 -3.272 -15.691 1.00 . A A . 132 ARG HH21 1 1
10 34330 1 1 133 ARG HH22 H -8.643 -1.768 -15.365 1.00 . A A . 132 ARG HH22 1 1
10 34331 1 1 133 ARG N N -6.800 -6.846 -9.690 1.00 . A A . 132 ARG N 1 1
10 34332 1 1 133 ARG NE N -9.831 -3.910 -13.298 1.00 . A A . 132 ARG NE 1 1
10 34333 1 1 133 ARG NH1 N -8.776 -1.910 -12.871 1.00 . A A . 132 ARG NH1 1 1
10 34334 1 1 133 ARG NH2 N -9.092 -2.598 -15.038 1.00 . A A . 132 ARG NH2 1 1
10 34335 1 1 133 ARG O O -9.789 -8.538 -9.458 1.00 . A A . 132 ARG O 1 1
10 34336 1 1 134 TRP C C -8.451 -11.230 -9.781 1.00 . A A . 133 TRP C 1 1
10 34337 1 1 134 TRP CA C -8.603 -10.447 -11.080 1.00 . A A . 133 TRP CA 1 1
10 34338 1 1 134 TRP CB C -7.811 -11.130 -12.197 1.00 . A A . 133 TRP CB 1 1
10 34339 1 1 134 TRP CD1 C -9.220 -9.923 -13.966 1.00 . A A . 133 TRP CD1 1 1
10 34340 1 1 134 TRP CD2 C -7.190 -10.550 -14.675 1.00 . A A . 133 TRP CD2 1 1
10 34341 1 1 134 TRP CE2 C -7.856 -9.903 -15.735 1.00 . A A . 133 TRP CE2 1 1
10 34342 1 1 134 TRP CE3 C -5.894 -11.030 -14.887 1.00 . A A . 133 TRP CE3 1 1
10 34343 1 1 134 TRP CG C -8.079 -10.551 -13.553 1.00 . A A . 133 TRP CG 1 1
10 34344 1 1 134 TRP CH2 C -6.002 -10.207 -17.165 1.00 . A A . 133 TRP CH2 1 1
10 34345 1 1 134 TRP CZ2 C -7.270 -9.728 -16.985 1.00 . A A . 133 TRP CZ2 1 1
10 34346 1 1 134 TRP CZ3 C -5.314 -10.854 -16.129 1.00 . A A . 133 TRP CZ3 1 1
10 34347 1 1 134 TRP H H -7.367 -8.759 -11.405 1.00 . A A . 133 TRP H 1 1
10 34348 1 1 134 TRP HA H -9.648 -10.425 -11.353 1.00 . A A . 133 TRP HA 1 1
10 34349 1 1 134 TRP HB2 H -6.756 -11.029 -11.994 1.00 . A A . 133 TRP HB2 1 1
10 34350 1 1 134 TRP HB3 H -8.071 -12.178 -12.223 1.00 . A A . 133 TRP HB3 1 1
10 34351 1 1 134 TRP HD1 H -10.087 -9.766 -13.343 1.00 . A A . 133 TRP HD1 1 1
10 34352 1 1 134 TRP HE1 H -9.776 -9.060 -15.798 1.00 . A A . 133 TRP HE1 1 1
10 34353 1 1 134 TRP HE3 H -5.349 -11.532 -14.101 1.00 . A A . 133 TRP HE3 1 1
10 34354 1 1 134 TRP HH2 H -5.510 -10.093 -18.118 1.00 . A A . 133 TRP HH2 1 1
10 34355 1 1 134 TRP HZ2 H -7.786 -9.230 -17.793 1.00 . A A . 133 TRP HZ2 1 1
10 34356 1 1 134 TRP HZ3 H -4.314 -11.219 -16.312 1.00 . A A . 133 TRP HZ3 1 1
10 34357 1 1 134 TRP N N -8.156 -9.069 -10.912 1.00 . A A . 133 TRP N 1 1
10 34358 1 1 134 TRP NE1 N -9.092 -9.532 -15.276 1.00 . A A . 133 TRP NE1 1 1
10 34359 1 1 134 TRP O O -9.363 -11.948 -9.368 1.00 . A A . 133 TRP O 1 1
10 34360 1 1 135 ILE C C -8.081 -11.448 -6.837 1.00 . A A . 134 ILE C 1 1
10 34361 1 1 135 ILE CA C -7.028 -11.782 -7.886 1.00 . A A . 134 ILE CA 1 1
10 34362 1 1 135 ILE CB C -5.636 -11.423 -7.332 1.00 . A A . 134 ILE CB 1 1
10 34363 1 1 135 ILE CD1 C -3.171 -11.820 -7.826 1.00 . A A . 134 ILE CD1 1 1
10 34364 1 1 135 ILE CG1 C -4.577 -12.372 -7.898 1.00 . A A . 134 ILE CG1 1 1
10 34365 1 1 135 ILE CG2 C -5.643 -11.474 -5.812 1.00 . A A . 134 ILE CG2 1 1
10 34366 1 1 135 ILE H H -6.609 -10.501 -9.519 1.00 . A A . 134 ILE H 1 1
10 34367 1 1 135 ILE HA H -7.053 -12.844 -8.082 1.00 . A A . 134 ILE HA 1 1
10 34368 1 1 135 ILE HB H -5.402 -10.414 -7.634 1.00 . A A . 134 ILE HB 1 1
10 34369 1 1 135 ILE HD11 H -3.084 -10.968 -8.485 1.00 . A A . 134 ILE HD11 1 1
10 34370 1 1 135 ILE HD12 H -2.955 -11.513 -6.814 1.00 . A A . 134 ILE HD12 1 1
10 34371 1 1 135 ILE HD13 H -2.469 -12.582 -8.130 1.00 . A A . 134 ILE HD13 1 1
10 34372 1 1 135 ILE HG12 H -4.599 -13.297 -7.345 1.00 . A A . 134 ILE HG12 1 1
10 34373 1 1 135 ILE HG13 H -4.803 -12.573 -8.936 1.00 . A A . 134 ILE HG13 1 1
10 34374 1 1 135 ILE HG21 H -6.168 -12.360 -5.484 1.00 . A A . 134 ILE HG21 1 1
10 34375 1 1 135 ILE HG22 H -4.626 -11.505 -5.448 1.00 . A A . 134 ILE HG22 1 1
10 34376 1 1 135 ILE HG23 H -6.137 -10.598 -5.423 1.00 . A A . 134 ILE HG23 1 1
10 34377 1 1 135 ILE N N -7.296 -11.087 -9.140 1.00 . A A . 134 ILE N 1 1
10 34378 1 1 135 ILE O O -8.655 -12.342 -6.213 1.00 . A A . 134 ILE O 1 1
10 34379 1 1 136 ILE C C -10.710 -10.232 -6.018 1.00 . A A . 135 ILE C 1 1
10 34380 1 1 136 ILE CA C -9.321 -9.706 -5.676 1.00 . A A . 135 ILE CA 1 1
10 34381 1 1 136 ILE CB C -9.372 -8.169 -5.596 1.00 . A A . 135 ILE CB 1 1
10 34382 1 1 136 ILE CD1 C -8.089 -7.956 -3.408 1.00 . A A . 135 ILE CD1 1 1
10 34383 1 1 136 ILE CG1 C -8.128 -7.632 -4.885 1.00 . A A . 135 ILE CG1 1 1
10 34384 1 1 136 ILE CG2 C -10.635 -7.717 -4.879 1.00 . A A . 135 ILE CG2 1 1
10 34385 1 1 136 ILE H H -7.843 -9.493 -7.175 1.00 . A A . 135 ILE H 1 1
10 34386 1 1 136 ILE HA H -9.033 -10.087 -4.706 1.00 . A A . 135 ILE HA 1 1
10 34387 1 1 136 ILE HB H -9.398 -7.779 -6.602 1.00 . A A . 135 ILE HB 1 1
10 34388 1 1 136 ILE HD11 H -8.270 -7.056 -2.837 1.00 . A A . 135 ILE HD11 1 1
10 34389 1 1 136 ILE HD12 H -8.851 -8.685 -3.179 1.00 . A A . 135 ILE HD12 1 1
10 34390 1 1 136 ILE HD13 H -7.120 -8.355 -3.151 1.00 . A A . 135 ILE HD13 1 1
10 34391 1 1 136 ILE HG12 H -7.248 -8.057 -5.341 1.00 . A A . 135 ILE HG12 1 1
10 34392 1 1 136 ILE HG13 H -8.098 -6.557 -4.990 1.00 . A A . 135 ILE HG13 1 1
10 34393 1 1 136 ILE HG21 H -11.491 -7.891 -5.514 1.00 . A A . 135 ILE HG21 1 1
10 34394 1 1 136 ILE HG22 H -10.748 -8.276 -3.962 1.00 . A A . 135 ILE HG22 1 1
10 34395 1 1 136 ILE HG23 H -10.564 -6.664 -4.652 1.00 . A A . 135 ILE HG23 1 1
10 34396 1 1 136 ILE N N -8.333 -10.157 -6.648 1.00 . A A . 135 ILE N 1 1
10 34397 1 1 136 ILE O O -11.451 -10.681 -5.142 1.00 . A A . 135 ILE O 1 1
10 34398 1 1 137 LEU C C -12.591 -12.098 -7.342 1.00 . A A . 136 LEU C 1 1
10 34399 1 1 137 LEU CA C -12.359 -10.650 -7.761 1.00 . A A . 136 LEU CA 1 1
10 34400 1 1 137 LEU CB C -12.459 -10.524 -9.282 1.00 . A A . 136 LEU CB 1 1
10 34401 1 1 137 LEU CD1 C -13.665 -8.337 -9.508 1.00 . A A . 136 LEU CD1 1 1
10 34402 1 1 137 LEU CD2 C -13.853 -10.058 -11.314 1.00 . A A . 136 LEU CD2 1 1
10 34403 1 1 137 LEU CG C -13.711 -9.826 -9.816 1.00 . A A . 136 LEU CG 1 1
10 34404 1 1 137 LEU H H -10.426 -9.809 -7.952 1.00 . A A . 136 LEU H 1 1
10 34405 1 1 137 LEU HA H -13.117 -10.030 -7.305 1.00 . A A . 136 LEU HA 1 1
10 34406 1 1 137 LEU HB2 H -11.600 -9.969 -9.625 1.00 . A A . 136 LEU HB2 1 1
10 34407 1 1 137 LEU HB3 H -12.432 -11.520 -9.698 1.00 . A A . 136 LEU HB3 1 1
10 34408 1 1 137 LEU HD11 H -13.238 -7.809 -10.346 1.00 . A A . 136 LEU HD11 1 1
10 34409 1 1 137 LEU HD12 H -13.058 -8.170 -8.629 1.00 . A A . 136 LEU HD12 1 1
10 34410 1 1 137 LEU HD13 H -14.667 -7.976 -9.326 1.00 . A A . 136 LEU HD13 1 1
10 34411 1 1 137 LEU HD21 H -14.876 -10.312 -11.542 1.00 . A A . 136 LEU HD21 1 1
10 34412 1 1 137 LEU HD22 H -13.204 -10.868 -11.615 1.00 . A A . 136 LEU HD22 1 1
10 34413 1 1 137 LEU HD23 H -13.576 -9.159 -11.845 1.00 . A A . 136 LEU HD23 1 1
10 34414 1 1 137 LEU HG H -14.582 -10.241 -9.328 1.00 . A A . 136 LEU HG 1 1
10 34415 1 1 137 LEU N N -11.059 -10.176 -7.300 1.00 . A A . 136 LEU N 1 1
10 34416 1 1 137 LEU O O -13.636 -12.434 -6.789 1.00 . A A . 136 LEU O 1 1
10 34417 1 1 138 GLY C C -11.880 -14.559 -5.759 1.00 . A A . 137 GLY C 1 1
10 34418 1 1 138 GLY CA C -11.723 -14.353 -7.253 1.00 . A A . 137 GLY CA 1 1
10 34419 1 1 138 GLY H H -10.795 -12.626 -8.054 1.00 . A A . 137 GLY H 1 1
10 34420 1 1 138 GLY HA2 H -12.581 -14.771 -7.756 1.00 . A A . 137 GLY HA2 1 1
10 34421 1 1 138 GLY HA3 H -10.835 -14.871 -7.584 1.00 . A A . 137 GLY HA3 1 1
10 34422 1 1 138 GLY N N -11.607 -12.951 -7.610 1.00 . A A . 137 GLY N 1 1
10 34423 1 1 138 GLY O O -12.754 -15.308 -5.317 1.00 . A A . 137 GLY O 1 1
10 34424 1 1 139 LEU C C -12.462 -13.635 -2.995 1.00 . A A . 138 LEU C 1 1
10 34425 1 1 139 LEU CA C -11.083 -14.012 -3.526 1.00 . A A . 138 LEU CA 1 1
10 34426 1 1 139 LEU CB C -10.017 -13.119 -2.888 1.00 . A A . 138 LEU CB 1 1
10 34427 1 1 139 LEU CD1 C -7.769 -12.078 -3.266 1.00 . A A . 138 LEU CD1 1 1
10 34428 1 1 139 LEU CD2 C -7.930 -14.453 -2.501 1.00 . A A . 138 LEU CD2 1 1
10 34429 1 1 139 LEU CG C -8.577 -13.363 -3.342 1.00 . A A . 138 LEU CG 1 1
10 34430 1 1 139 LEU H H -10.361 -13.315 -5.389 1.00 . A A . 138 LEU H 1 1
10 34431 1 1 139 LEU HA H -10.880 -15.041 -3.269 1.00 . A A . 138 LEU HA 1 1
10 34432 1 1 139 LEU HB2 H -10.266 -12.093 -3.115 1.00 . A A . 138 LEU HB2 1 1
10 34433 1 1 139 LEU HB3 H -10.058 -13.270 -1.818 1.00 . A A . 138 LEU HB3 1 1
10 34434 1 1 139 LEU HD11 H -6.748 -12.310 -3.005 1.00 . A A . 138 LEU HD11 1 1
10 34435 1 1 139 LEU HD12 H -8.193 -11.429 -2.515 1.00 . A A . 138 LEU HD12 1 1
10 34436 1 1 139 LEU HD13 H -7.792 -11.580 -4.224 1.00 . A A . 138 LEU HD13 1 1
10 34437 1 1 139 LEU HD21 H -7.708 -15.306 -3.125 1.00 . A A . 138 LEU HD21 1 1
10 34438 1 1 139 LEU HD22 H -8.608 -14.750 -1.714 1.00 . A A . 138 LEU HD22 1 1
10 34439 1 1 139 LEU HD23 H -7.016 -14.077 -2.065 1.00 . A A . 138 LEU HD23 1 1
10 34440 1 1 139 LEU HG H -8.582 -13.693 -4.372 1.00 . A A . 138 LEU HG 1 1
10 34441 1 1 139 LEU N N -11.035 -13.896 -4.979 1.00 . A A . 138 LEU N 1 1
10 34442 1 1 139 LEU O O -12.986 -14.278 -2.087 1.00 . A A . 138 LEU O 1 1
10 34443 1 1 140 ASN C C -15.423 -13.198 -3.410 1.00 . A A . 139 ASN C 1 1
10 34444 1 1 140 ASN CA C -14.366 -12.127 -3.156 1.00 . A A . 139 ASN CA 1 1
10 34445 1 1 140 ASN CB C -14.738 -10.843 -3.901 1.00 . A A . 139 ASN CB 1 1
10 34446 1 1 140 ASN CG C -15.766 -10.018 -3.153 1.00 . A A . 139 ASN CG 1 1
10 34447 1 1 140 ASN H H -12.579 -12.116 -4.290 1.00 . A A . 139 ASN H 1 1
10 34448 1 1 140 ASN HA H -14.327 -11.919 -2.097 1.00 . A A . 139 ASN HA 1 1
10 34449 1 1 140 ASN HB2 H -13.850 -10.242 -4.033 1.00 . A A . 139 ASN HB2 1 1
10 34450 1 1 140 ASN HB3 H -15.141 -11.099 -4.869 1.00 . A A . 139 ASN HB3 1 1
10 34451 1 1 140 ASN HD21 H -17.135 -11.435 -3.422 1.00 . A A . 139 ASN HD21 1 1
10 34452 1 1 140 ASN HD22 H -17.661 -10.039 -2.551 1.00 . A A . 139 ASN HD22 1 1
10 34453 1 1 140 ASN N N -13.046 -12.589 -3.570 1.00 . A A . 139 ASN N 1 1
10 34454 1 1 140 ASN ND2 N -16.976 -10.551 -3.029 1.00 . A A . 139 ASN ND2 1 1
10 34455 1 1 140 ASN O O -16.320 -13.407 -2.594 1.00 . A A . 139 ASN O 1 1
10 34456 1 1 140 ASN OD1 O -15.477 -8.913 -2.693 1.00 . A A . 139 ASN OD1 1 1
10 34457 1 1 141 LYS C C -16.034 -16.171 -4.053 1.00 . A A . 140 LYS C 1 1
10 34458 1 1 141 LYS CA C -16.250 -14.929 -4.911 1.00 . A A . 140 LYS CA 1 1
10 34459 1 1 141 LYS CB C -16.102 -15.285 -6.391 1.00 . A A . 140 LYS CB 1 1
10 34460 1 1 141 LYS CD C -16.694 -16.986 -8.142 1.00 . A A . 140 LYS CD 1 1
10 34461 1 1 141 LYS CE C -16.855 -16.119 -9.380 1.00 . A A . 140 LYS CE 1 1
10 34462 1 1 141 LYS CG C -17.155 -16.260 -6.889 1.00 . A A . 140 LYS CG 1 1
10 34463 1 1 141 LYS H H -14.570 -13.664 -5.158 1.00 . A A . 140 LYS H 1 1
10 34464 1 1 141 LYS HA H -17.247 -14.555 -4.737 1.00 . A A . 140 LYS HA 1 1
10 34465 1 1 141 LYS HB2 H -16.173 -14.381 -6.976 1.00 . A A . 140 LYS HB2 1 1
10 34466 1 1 141 LYS HB3 H -15.130 -15.729 -6.546 1.00 . A A . 140 LYS HB3 1 1
10 34467 1 1 141 LYS HD2 H -15.652 -17.249 -8.033 1.00 . A A . 140 LYS HD2 1 1
10 34468 1 1 141 LYS HD3 H -17.283 -17.884 -8.264 1.00 . A A . 140 LYS HD3 1 1
10 34469 1 1 141 LYS HE2 H -17.449 -15.255 -9.125 1.00 . A A . 140 LYS HE2 1 1
10 34470 1 1 141 LYS HE3 H -15.877 -15.799 -9.709 1.00 . A A . 140 LYS HE3 1 1
10 34471 1 1 141 LYS HG2 H -17.354 -16.988 -6.117 1.00 . A A . 140 LYS HG2 1 1
10 34472 1 1 141 LYS HG3 H -18.061 -15.713 -7.114 1.00 . A A . 140 LYS HG3 1 1
10 34473 1 1 141 LYS HZ1 H -17.598 -17.863 -10.255 1.00 . A A . 140 LYS HZ1 1 1
10 34474 1 1 141 LYS HZ2 H -16.971 -16.754 -11.368 1.00 . A A . 140 LYS HZ2 1 1
10 34475 1 1 141 LYS HZ3 H -18.476 -16.472 -10.649 1.00 . A A . 140 LYS HZ3 1 1
10 34476 1 1 141 LYS N N -15.307 -13.877 -4.547 1.00 . A A . 140 LYS N 1 1
10 34477 1 1 141 LYS NZ N -17.522 -16.854 -10.490 1.00 . A A . 140 LYS NZ 1 1
10 34478 1 1 141 LYS O O -16.987 -16.751 -3.533 1.00 . A A . 140 LYS O 1 1
10 34479 1 1 142 ILE C C -14.873 -17.570 -1.661 1.00 . A A . 141 ILE C 1 1
10 34480 1 1 142 ILE CA C -14.436 -17.746 -3.112 1.00 . A A . 141 ILE CA 1 1
10 34481 1 1 142 ILE CB C -12.923 -18.033 -3.150 1.00 . A A . 141 ILE CB 1 1
10 34482 1 1 142 ILE CD1 C -11.110 -17.659 -4.895 1.00 . A A . 141 ILE CD1 1 1
10 34483 1 1 142 ILE CG1 C -12.462 -18.265 -4.590 1.00 . A A . 141 ILE CG1 1 1
10 34484 1 1 142 ILE CG2 C -12.591 -19.237 -2.281 1.00 . A A . 141 ILE CG2 1 1
10 34485 1 1 142 ILE H H -14.060 -16.070 -4.348 1.00 . A A . 141 ILE H 1 1
10 34486 1 1 142 ILE HA H -14.954 -18.596 -3.533 1.00 . A A . 141 ILE HA 1 1
10 34487 1 1 142 ILE HB H -12.407 -17.175 -2.747 1.00 . A A . 141 ILE HB 1 1
10 34488 1 1 142 ILE HD11 H -10.417 -18.443 -5.165 1.00 . A A . 141 ILE HD11 1 1
10 34489 1 1 142 ILE HD12 H -11.204 -16.966 -5.718 1.00 . A A . 141 ILE HD12 1 1
10 34490 1 1 142 ILE HD13 H -10.742 -17.138 -4.025 1.00 . A A . 141 ILE HD13 1 1
10 34491 1 1 142 ILE HG12 H -12.399 -19.325 -4.775 1.00 . A A . 141 ILE HG12 1 1
10 34492 1 1 142 ILE HG13 H -13.182 -17.828 -5.266 1.00 . A A . 141 ILE HG13 1 1
10 34493 1 1 142 ILE HG21 H -12.115 -19.996 -2.884 1.00 . A A . 141 ILE HG21 1 1
10 34494 1 1 142 ILE HG22 H -11.921 -18.935 -1.490 1.00 . A A . 141 ILE HG22 1 1
10 34495 1 1 142 ILE HG23 H -13.499 -19.634 -1.852 1.00 . A A . 141 ILE HG23 1 1
10 34496 1 1 142 ILE N N -14.776 -16.574 -3.909 1.00 . A A . 141 ILE N 1 1
10 34497 1 1 142 ILE O O -15.377 -18.504 -1.037 1.00 . A A . 141 ILE O 1 1
10 34498 1 1 143 VAL C C -16.569 -16.064 0.411 1.00 . A A . 142 VAL C 1 1
10 34499 1 1 143 VAL CA C -15.054 -16.068 0.245 1.00 . A A . 142 VAL CA 1 1
10 34500 1 1 143 VAL CB C -14.496 -14.704 0.695 1.00 . A A . 142 VAL CB 1 1
10 34501 1 1 143 VAL CG1 C -15.533 -13.945 1.508 1.00 . A A . 142 VAL CG1 1 1
10 34502 1 1 143 VAL CG2 C -13.214 -14.892 1.492 1.00 . A A . 142 VAL CG2 1 1
10 34503 1 1 143 VAL H H -14.271 -15.664 -1.680 1.00 . A A . 142 VAL H 1 1
10 34504 1 1 143 VAL HA H -14.633 -16.833 0.880 1.00 . A A . 142 VAL HA 1 1
10 34505 1 1 143 VAL HB H -14.265 -14.123 -0.186 1.00 . A A . 142 VAL HB 1 1
10 34506 1 1 143 VAL HG11 H -15.074 -13.075 1.953 1.00 . A A . 142 VAL HG11 1 1
10 34507 1 1 143 VAL HG12 H -16.342 -13.637 0.863 1.00 . A A . 142 VAL HG12 1 1
10 34508 1 1 143 VAL HG13 H -15.918 -14.585 2.288 1.00 . A A . 142 VAL HG13 1 1
10 34509 1 1 143 VAL HG21 H -12.416 -15.189 0.827 1.00 . A A . 142 VAL HG21 1 1
10 34510 1 1 143 VAL HG22 H -12.952 -13.962 1.976 1.00 . A A . 142 VAL HG22 1 1
10 34511 1 1 143 VAL HG23 H -13.362 -15.657 2.240 1.00 . A A . 142 VAL HG23 1 1
10 34512 1 1 143 VAL N N -14.678 -16.367 -1.131 1.00 . A A . 142 VAL N 1 1
10 34513 1 1 143 VAL O O -17.100 -16.625 1.370 1.00 . A A . 142 VAL O 1 1
10 34514 1 1 144 ARG C C -19.335 -16.745 -0.480 1.00 . A A . 143 ARG C 1 1
10 34515 1 1 144 ARG CA C -18.716 -15.350 -0.485 1.00 . A A . 143 ARG CA 1 1
10 34516 1 1 144 ARG CB C -19.242 -14.552 -1.680 1.00 . A A . 143 ARG CB 1 1
10 34517 1 1 144 ARG CD C -20.865 -14.411 -3.593 1.00 . A A . 143 ARG CD 1 1
10 34518 1 1 144 ARG CG C -20.295 -15.289 -2.490 1.00 . A A . 143 ARG CG 1 1
10 34519 1 1 144 ARG CZ C -22.371 -14.617 -5.525 1.00 . A A . 143 ARG CZ 1 1
10 34520 1 1 144 ARG H H -16.782 -14.999 -1.268 1.00 . A A . 143 ARG H 1 1
10 34521 1 1 144 ARG HA H -18.995 -14.843 0.426 1.00 . A A . 143 ARG HA 1 1
10 34522 1 1 144 ARG HB2 H -19.676 -13.631 -1.319 1.00 . A A . 143 ARG HB2 1 1
10 34523 1 1 144 ARG HB3 H -18.414 -14.318 -2.333 1.00 . A A . 143 ARG HB3 1 1
10 34524 1 1 144 ARG HD2 H -21.396 -13.587 -3.141 1.00 . A A . 143 ARG HD2 1 1
10 34525 1 1 144 ARG HD3 H -20.049 -14.030 -4.189 1.00 . A A . 143 ARG HD3 1 1
10 34526 1 1 144 ARG HE H -21.965 -16.083 -4.235 1.00 . A A . 143 ARG HE 1 1
10 34527 1 1 144 ARG HG2 H -19.845 -16.163 -2.938 1.00 . A A . 143 ARG HG2 1 1
10 34528 1 1 144 ARG HG3 H -21.095 -15.591 -1.832 1.00 . A A . 143 ARG HG3 1 1
10 34529 1 1 144 ARG HH11 H -21.521 -12.799 -5.300 1.00 . A A . 143 ARG HH11 1 1
10 34530 1 1 144 ARG HH12 H -22.584 -12.957 -6.658 1.00 . A A . 143 ARG HH12 1 1
10 34531 1 1 144 ARG HH21 H -23.368 -16.305 -6.020 1.00 . A A . 143 ARG HH21 1 1
10 34532 1 1 144 ARG HH22 H -23.636 -14.951 -7.067 1.00 . A A . 143 ARG HH22 1 1
10 34533 1 1 144 ARG N N -17.261 -15.427 -0.529 1.00 . A A . 143 ARG N 1 1
10 34534 1 1 144 ARG NE N -21.781 -15.147 -4.460 1.00 . A A . 143 ARG NE 1 1
10 34535 1 1 144 ARG NH1 N -22.140 -13.354 -5.854 1.00 . A A . 143 ARG NH1 1 1
10 34536 1 1 144 ARG NH2 N -23.192 -15.352 -6.265 1.00 . A A . 143 ARG NH2 1 1
10 34537 1 1 144 ARG O O -20.405 -16.958 0.089 1.00 . A A . 143 ARG O 1 1
10 34538 1 1 145 MET C C -19.460 -19.598 0.203 1.00 . A A . 144 MET C 1 1
10 34539 1 1 145 MET CA C -19.138 -19.065 -1.189 1.00 . A A . 144 MET CA 1 1
10 34540 1 1 145 MET CB C -18.095 -19.961 -1.863 1.00 . A A . 144 MET CB 1 1
10 34541 1 1 145 MET CE C -18.422 -22.579 -5.086 1.00 . A A . 144 MET CE 1 1
10 34542 1 1 145 MET CG C -18.589 -20.606 -3.147 1.00 . A A . 144 MET CG 1 1
10 34543 1 1 145 MET H H -17.807 -17.460 -1.555 1.00 . A A . 144 MET H 1 1
10 34544 1 1 145 MET HA H -20.039 -19.069 -1.781 1.00 . A A . 144 MET HA 1 1
10 34545 1 1 145 MET HB2 H -17.224 -19.368 -2.094 1.00 . A A . 144 MET HB2 1 1
10 34546 1 1 145 MET HB3 H -17.816 -20.746 -1.176 1.00 . A A . 144 MET HB3 1 1
10 34547 1 1 145 MET HE1 H -18.515 -23.644 -5.237 1.00 . A A . 144 MET HE1 1 1
10 34548 1 1 145 MET HE2 H -19.375 -22.104 -5.271 1.00 . A A . 144 MET HE2 1 1
10 34549 1 1 145 MET HE3 H -17.685 -22.181 -5.767 1.00 . A A . 144 MET HE3 1 1
10 34550 1 1 145 MET HG2 H -19.665 -20.677 -3.109 1.00 . A A . 144 MET HG2 1 1
10 34551 1 1 145 MET HG3 H -18.300 -19.982 -3.980 1.00 . A A . 144 MET HG3 1 1
10 34552 1 1 145 MET N N -18.654 -17.691 -1.120 1.00 . A A . 144 MET N 1 1
10 34553 1 1 145 MET O O -20.537 -20.149 0.433 1.00 . A A . 144 MET O 1 1
10 34554 1 1 145 MET SD S -17.911 -22.258 -3.400 1.00 . A A . 144 MET SD 1 1
10 34555 1 1 146 TYR C C -18.893 -18.725 3.453 1.00 . A A . 145 TYR C 1 1
10 34556 1 1 146 TYR CA C -18.704 -19.900 2.496 1.00 . A A . 145 TYR CA 1 1
10 34557 1 1 146 TYR CB C -17.505 -20.742 2.935 1.00 . A A . 145 TYR CB 1 1
10 34558 1 1 146 TYR CD1 C -15.652 -19.075 3.342 1.00 . A A . 145 TYR CD1 1 1
10 34559 1 1 146 TYR CD2 C -15.427 -20.582 1.510 1.00 . A A . 145 TYR CD2 1 1
10 34560 1 1 146 TYR CE1 C -14.434 -18.505 3.029 1.00 . A A . 145 TYR CE1 1 1
10 34561 1 1 146 TYR CE2 C -14.207 -20.019 1.190 1.00 . A A . 145 TYR CE2 1 1
10 34562 1 1 146 TYR CG C -16.171 -20.121 2.589 1.00 . A A . 145 TYR CG 1 1
10 34563 1 1 146 TYR CZ C -13.715 -18.981 1.952 1.00 . A A . 145 TYR CZ 1 1
10 34564 1 1 146 TYR H H -17.683 -18.986 0.884 1.00 . A A . 145 TYR H 1 1
10 34565 1 1 146 TYR HA H -19.592 -20.515 2.520 1.00 . A A . 145 TYR HA 1 1
10 34566 1 1 146 TYR HB2 H -17.540 -20.876 4.006 1.00 . A A . 145 TYR HB2 1 1
10 34567 1 1 146 TYR HB3 H -17.557 -21.707 2.455 1.00 . A A . 145 TYR HB3 1 1
10 34568 1 1 146 TYR HD1 H -16.217 -18.705 4.185 1.00 . A A . 145 TYR HD1 1 1
10 34569 1 1 146 TYR HD2 H -15.816 -21.396 0.914 1.00 . A A . 145 TYR HD2 1 1
10 34570 1 1 146 TYR HE1 H -14.047 -17.691 3.626 1.00 . A A . 145 TYR HE1 1 1
10 34571 1 1 146 TYR HE2 H -13.644 -20.391 0.346 1.00 . A A . 145 TYR HE2 1 1
10 34572 1 1 146 TYR HH H -12.608 -17.817 0.895 1.00 . A A . 145 TYR HH 1 1
10 34573 1 1 146 TYR N N -18.521 -19.432 1.127 1.00 . A A . 145 TYR N 1 1
10 34574 1 1 146 TYR O O -18.513 -18.795 4.621 1.00 . A A . 145 TYR O 1 1
10 34575 1 1 146 TYR OH O -12.499 -18.416 1.637 1.00 . A A . 145 TYR OH 1 1
10 34576 1 1 147 SER C C -21.132 -15.922 3.531 1.00 . A A . 146 SER C 1 1
10 34577 1 1 147 SER CA C -19.720 -16.456 3.752 1.00 . A A . 146 SER CA 1 1
10 34578 1 1 147 SER CB C -18.695 -15.373 3.414 1.00 . A A . 146 SER CB 1 1
10 34579 1 1 147 SER H H -19.764 -17.653 2.006 1.00 . A A . 146 SER H 1 1
10 34580 1 1 147 SER HA H -19.611 -16.732 4.791 1.00 . A A . 146 SER HA 1 1
10 34581 1 1 147 SER HB2 H -18.646 -15.247 2.343 1.00 . A A . 146 SER HB2 1 1
10 34582 1 1 147 SER HB3 H -18.994 -14.442 3.873 1.00 . A A . 146 SER HB3 1 1
10 34583 1 1 147 SER HG H -17.426 -16.619 4.237 1.00 . A A . 146 SER HG 1 1
10 34584 1 1 147 SER N N -19.483 -17.648 2.946 1.00 . A A . 146 SER N 1 1
10 34585 1 1 147 SER O O -21.760 -16.162 2.499 1.00 . A A . 146 SER O 1 1
10 34586 1 1 147 SER OG O -17.406 -15.724 3.890 1.00 . A A . 146 SER OG 1 1
10 34587 1 1 148 PRO C C -23.083 -13.469 3.436 1.00 . A A . 147 PRO C 1 1
10 34588 1 1 148 PRO CA C -22.988 -14.594 4.460 1.00 . A A . 147 PRO CA 1 1
10 34589 1 1 148 PRO CB C -23.204 -14.050 5.874 1.00 . A A . 147 PRO CB 1 1
10 34590 1 1 148 PRO CD C -20.954 -14.853 5.781 1.00 . A A . 147 PRO CD 1 1
10 34591 1 1 148 PRO CG C -21.832 -13.798 6.397 1.00 . A A . 147 PRO CG 1 1
10 34592 1 1 148 PRO HA H -23.737 -15.342 4.242 1.00 . A A . 147 PRO HA 1 1
10 34593 1 1 148 PRO HB2 H -23.783 -13.139 5.828 1.00 . A A . 147 PRO HB2 1 1
10 34594 1 1 148 PRO HB3 H -23.725 -14.784 6.472 1.00 . A A . 147 PRO HB3 1 1
10 34595 1 1 148 PRO HD2 H -19.968 -14.457 5.588 1.00 . A A . 147 PRO HD2 1 1
10 34596 1 1 148 PRO HD3 H -20.896 -15.718 6.424 1.00 . A A . 147 PRO HD3 1 1
10 34597 1 1 148 PRO HG2 H -21.501 -12.815 6.100 1.00 . A A . 147 PRO HG2 1 1
10 34598 1 1 148 PRO HG3 H -21.827 -13.889 7.473 1.00 . A A . 147 PRO HG3 1 1
10 34599 1 1 148 PRO N N -21.646 -15.179 4.523 1.00 . A A . 147 PRO N 1 1
10 34600 1 1 148 PRO O O -24.172 -12.973 3.141 1.00 . A A . 147 PRO O 1 1
10 34601 1 1 149 THR C C -22.603 -12.412 0.621 1.00 . A A . 148 THR C 1 1
10 34602 1 1 149 THR CA C -21.892 -12.001 1.904 1.00 . A A . 148 THR CA 1 1
10 34603 1 1 149 THR CB C -20.440 -11.606 1.570 1.00 . A A . 148 THR CB 1 1
10 34604 1 1 149 THR CG2 C -19.641 -11.358 2.840 1.00 . A A . 148 THR CG2 1 1
10 34605 1 1 149 THR H H -21.103 -13.502 3.171 1.00 . A A . 148 THR H 1 1
10 34606 1 1 149 THR HA H -22.390 -11.138 2.320 1.00 . A A . 148 THR HA 1 1
10 34607 1 1 149 THR HB H -20.456 -10.695 0.989 1.00 . A A . 148 THR HB 1 1
10 34608 1 1 149 THR HG1 H -19.202 -12.247 0.175 1.00 . A A . 148 THR HG1 1 1
10 34609 1 1 149 THR HG21 H -18.629 -11.085 2.581 1.00 . A A . 148 THR HG21 1 1
10 34610 1 1 149 THR HG22 H -19.627 -12.257 3.439 1.00 . A A . 148 THR HG22 1 1
10 34611 1 1 149 THR HG23 H -20.098 -10.558 3.403 1.00 . A A . 148 THR HG23 1 1
10 34612 1 1 149 THR N N -21.937 -13.068 2.895 1.00 . A A . 148 THR N 1 1
10 34613 1 1 149 THR O O -22.909 -11.572 -0.227 1.00 . A A . 148 THR O 1 1
10 34614 1 1 149 THR OG1 O -19.816 -12.640 0.802 1.00 . A A . 148 THR OG1 1 1
10 34615 1 1 150 SER C C -24.980 -13.739 -0.766 1.00 . A A . 149 SER C 1 1
10 34616 1 1 150 SER CA C -23.537 -14.230 -0.701 1.00 . A A . 149 SER CA 1 1
10 34617 1 1 150 SER CB C -23.506 -15.760 -0.697 1.00 . A A . 149 SER CB 1 1
10 34618 1 1 150 SER H H -22.594 -14.327 1.193 1.00 . A A . 149 SER H 1 1
10 34619 1 1 150 SER HA H -23.007 -13.870 -1.570 1.00 . A A . 149 SER HA 1 1
10 34620 1 1 150 SER HB2 H -23.698 -16.123 -1.696 1.00 . A A . 149 SER HB2 1 1
10 34621 1 1 150 SER HB3 H -22.532 -16.096 -0.373 1.00 . A A . 149 SER HB3 1 1
10 34622 1 1 150 SER HG H -25.022 -16.931 -0.292 1.00 . A A . 149 SER HG 1 1
10 34623 1 1 150 SER N N -22.864 -13.707 0.482 1.00 . A A . 149 SER N 1 1
10 34624 1 1 150 SER O O -25.591 -13.714 -1.835 1.00 . A A . 149 SER O 1 1
10 34625 1 1 150 SER OG O -24.487 -16.288 0.178 1.00 . A A . 149 SER OG 1 1
10 34626 1 1 151 ILE C C -27.023 -11.498 -0.215 1.00 . A A . 150 ILE C 1 1
10 34627 1 1 151 ILE CA C -26.889 -12.860 0.459 1.00 . A A . 150 ILE CA 1 1
10 34628 1 1 151 ILE CB C -27.368 -12.746 1.919 1.00 . A A . 150 ILE CB 1 1
10 34629 1 1 151 ILE CD1 C -28.544 -14.952 2.394 1.00 . A A . 150 ILE CD1 1 1
10 34630 1 1 151 ILE CG1 C -27.305 -14.112 2.607 1.00 . A A . 150 ILE CG1 1 1
10 34631 1 1 151 ILE CG2 C -28.781 -12.185 1.970 1.00 . A A . 150 ILE CG2 1 1
10 34632 1 1 151 ILE H H -24.981 -13.395 1.203 1.00 . A A . 150 ILE H 1 1
10 34633 1 1 151 ILE HA H -27.525 -13.567 -0.053 1.00 . A A . 150 ILE HA 1 1
10 34634 1 1 151 ILE HB H -26.715 -12.061 2.436 1.00 . A A . 150 ILE HB 1 1
10 34635 1 1 151 ILE HD11 H -29.371 -14.520 2.941 1.00 . A A . 150 ILE HD11 1 1
10 34636 1 1 151 ILE HD12 H -28.785 -14.980 1.342 1.00 . A A . 150 ILE HD12 1 1
10 34637 1 1 151 ILE HD13 H -28.365 -15.955 2.750 1.00 . A A . 150 ILE HD13 1 1
10 34638 1 1 151 ILE HG12 H -26.461 -14.663 2.223 1.00 . A A . 150 ILE HG12 1 1
10 34639 1 1 151 ILE HG13 H -27.181 -13.965 3.670 1.00 . A A . 150 ILE HG13 1 1
10 34640 1 1 151 ILE HG21 H -28.742 -11.106 1.940 1.00 . A A . 150 ILE HG21 1 1
10 34641 1 1 151 ILE HG22 H -29.343 -12.547 1.123 1.00 . A A . 150 ILE HG22 1 1
10 34642 1 1 151 ILE HG23 H -29.261 -12.503 2.883 1.00 . A A . 150 ILE HG23 1 1
10 34643 1 1 151 ILE N N -25.519 -13.351 0.385 1.00 . A A . 150 ILE N 1 1
10 34644 1 1 151 ILE O O -28.063 -11.180 -0.793 1.00 . A A . 150 ILE O 1 1
10 34645 1 1 152 LEU C C -26.120 -9.464 -2.258 1.00 . A A . 151 LEU C 1 1
10 34646 1 1 152 LEU CA C -25.961 -9.373 -0.744 1.00 . A A . 151 LEU CA 1 1
10 34647 1 1 152 LEU CB C -24.667 -8.636 -0.400 1.00 . A A . 151 LEU CB 1 1
10 34648 1 1 152 LEU CD1 C -23.529 -7.785 -2.464 1.00 . A A . 151 LEU CD1 1 1
10 34649 1 1 152 LEU CD2 C -22.175 -8.799 -0.622 1.00 . A A . 151 LEU CD2 1 1
10 34650 1 1 152 LEU CG C -23.501 -8.838 -1.368 1.00 . A A . 151 LEU CG 1 1
10 34651 1 1 152 LEU H H -25.165 -11.009 0.334 1.00 . A A . 151 LEU H 1 1
10 34652 1 1 152 LEU HA H -26.798 -8.823 -0.339 1.00 . A A . 151 LEU HA 1 1
10 34653 1 1 152 LEU HB2 H -24.887 -7.580 -0.363 1.00 . A A . 151 LEU HB2 1 1
10 34654 1 1 152 LEU HB3 H -24.347 -8.970 0.579 1.00 . A A . 151 LEU HB3 1 1
10 34655 1 1 152 LEU HD11 H -22.610 -7.219 -2.443 1.00 . A A . 151 LEU HD11 1 1
10 34656 1 1 152 LEU HD12 H -24.364 -7.121 -2.303 1.00 . A A . 151 LEU HD12 1 1
10 34657 1 1 152 LEU HD13 H -23.633 -8.268 -3.425 1.00 . A A . 151 LEU HD13 1 1
10 34658 1 1 152 LEU HD21 H -21.726 -7.823 -0.735 1.00 . A A . 151 LEU HD21 1 1
10 34659 1 1 152 LEU HD22 H -21.512 -9.549 -1.028 1.00 . A A . 151 LEU HD22 1 1
10 34660 1 1 152 LEU HD23 H -22.346 -8.998 0.427 1.00 . A A . 151 LEU HD23 1 1
10 34661 1 1 152 LEU HG H -23.593 -9.808 -1.836 1.00 . A A . 151 LEU HG 1 1
10 34662 1 1 152 LEU N N -25.964 -10.701 -0.139 1.00 . A A . 151 LEU N 1 1
10 34663 1 1 152 LEU O O -26.501 -8.494 -2.912 1.00 . A A . 151 LEU O 1 1
10 34664 1 1 153 ASP C C -27.402 -10.942 -4.670 1.00 . A A . 152 ASP C 1 1
10 34665 1 1 153 ASP CA C -25.939 -10.857 -4.247 1.00 . A A . 152 ASP CA 1 1
10 34666 1 1 153 ASP CB C -25.203 -12.137 -4.647 1.00 . A A . 152 ASP CB 1 1
10 34667 1 1 153 ASP CG C -25.279 -12.406 -6.137 1.00 . A A . 152 ASP CG 1 1
10 34668 1 1 153 ASP H H -25.526 -11.373 -2.234 1.00 . A A . 152 ASP H 1 1
10 34669 1 1 153 ASP HA H -25.481 -10.018 -4.747 1.00 . A A . 152 ASP HA 1 1
10 34670 1 1 153 ASP HB2 H -24.163 -12.049 -4.369 1.00 . A A . 152 ASP HB2 1 1
10 34671 1 1 153 ASP HB3 H -25.642 -12.975 -4.126 1.00 . A A . 152 ASP HB3 1 1
10 34672 1 1 153 ASP N N -25.826 -10.638 -2.809 1.00 . A A . 152 ASP N 1 1
10 34673 1 1 153 ASP O O -27.731 -10.758 -5.842 1.00 . A A . 152 ASP O 1 1
10 34674 1 1 153 ASP OD1 O -24.933 -11.498 -6.922 1.00 . A A . 152 ASP OD1 1 1
10 34675 1 1 153 ASP OD2 O -25.686 -13.523 -6.519 1.00 . A A . 152 ASP OD2 1 1
10 34676 1 1 154 ILE C C -30.414 -10.011 -3.724 1.00 . A A . 153 ILE C 1 1
10 34677 1 1 154 ILE CA C -29.702 -11.334 -3.982 1.00 . A A . 153 ILE CA 1 1
10 34678 1 1 154 ILE CB C -30.357 -12.433 -3.125 1.00 . A A . 153 ILE CB 1 1
10 34679 1 1 154 ILE CD1 C -28.682 -14.160 -2.296 1.00 . A A . 153 ILE CD1 1 1
10 34680 1 1 154 ILE CG1 C -29.674 -13.779 -3.373 1.00 . A A . 153 ILE CG1 1 1
10 34681 1 1 154 ILE CG2 C -31.845 -12.525 -3.428 1.00 . A A . 153 ILE CG2 1 1
10 34682 1 1 154 ILE H H -27.952 -11.360 -2.794 1.00 . A A . 153 ILE H 1 1
10 34683 1 1 154 ILE HA H -29.823 -11.598 -5.024 1.00 . A A . 153 ILE HA 1 1
10 34684 1 1 154 ILE HB H -30.241 -12.164 -2.086 1.00 . A A . 153 ILE HB 1 1
10 34685 1 1 154 ILE HD11 H -28.245 -15.120 -2.532 1.00 . A A . 153 ILE HD11 1 1
10 34686 1 1 154 ILE HD12 H -27.902 -13.415 -2.243 1.00 . A A . 153 ILE HD12 1 1
10 34687 1 1 154 ILE HD13 H -29.188 -14.221 -1.344 1.00 . A A . 153 ILE HD13 1 1
10 34688 1 1 154 ILE HG12 H -30.423 -14.553 -3.421 1.00 . A A . 153 ILE HG12 1 1
10 34689 1 1 154 ILE HG13 H -29.143 -13.737 -4.313 1.00 . A A . 153 ILE HG13 1 1
10 34690 1 1 154 ILE HG21 H -32.337 -11.623 -3.094 1.00 . A A . 153 ILE HG21 1 1
10 34691 1 1 154 ILE HG22 H -31.990 -12.639 -4.491 1.00 . A A . 153 ILE HG22 1 1
10 34692 1 1 154 ILE HG23 H -32.266 -13.375 -2.913 1.00 . A A . 153 ILE HG23 1 1
10 34693 1 1 154 ILE N N -28.275 -11.225 -3.709 1.00 . A A . 153 ILE N 1 1
10 34694 1 1 154 ILE O O -31.001 -9.807 -2.662 1.00 . A A . 153 ILE O 1 1
10 34695 1 1 155 ARG C C -32.124 -7.660 -5.608 1.00 . A A . 154 ARG C 1 1
10 34696 1 1 155 ARG CA C -31.002 -7.812 -4.584 1.00 . A A . 154 ARG CA 1 1
10 34697 1 1 155 ARG CB C -29.974 -6.695 -4.771 1.00 . A A . 154 ARG CB 1 1
10 34698 1 1 155 ARG CD C -28.427 -5.467 -3.217 1.00 . A A . 154 ARG CD 1 1
10 34699 1 1 155 ARG CG C -29.876 -5.752 -3.582 1.00 . A A . 154 ARG CG 1 1
10 34700 1 1 155 ARG CZ C -26.961 -3.511 -2.947 1.00 . A A . 154 ARG CZ 1 1
10 34701 1 1 155 ARG H H -29.879 -9.336 -5.529 1.00 . A A . 154 ARG H 1 1
10 34702 1 1 155 ARG HA H -31.423 -7.739 -3.593 1.00 . A A . 154 ARG HA 1 1
10 34703 1 1 155 ARG HB2 H -29.003 -7.138 -4.932 1.00 . A A . 154 ARG HB2 1 1
10 34704 1 1 155 ARG HB3 H -30.244 -6.115 -5.641 1.00 . A A . 154 ARG HB3 1 1
10 34705 1 1 155 ARG HD2 H -28.196 -5.974 -2.293 1.00 . A A . 154 ARG HD2 1 1
10 34706 1 1 155 ARG HD3 H -27.791 -5.844 -4.003 1.00 . A A . 154 ARG HD3 1 1
10 34707 1 1 155 ARG HE H -28.954 -3.442 -3.008 1.00 . A A . 154 ARG HE 1 1
10 34708 1 1 155 ARG HG2 H -30.363 -4.821 -3.832 1.00 . A A . 154 ARG HG2 1 1
10 34709 1 1 155 ARG HG3 H -30.369 -6.204 -2.736 1.00 . A A . 154 ARG HG3 1 1
10 34710 1 1 155 ARG HH11 H -25.999 -5.279 -3.113 1.00 . A A . 154 ARG HH11 1 1
10 34711 1 1 155 ARG HH12 H -24.976 -3.893 -2.922 1.00 . A A . 154 ARG HH12 1 1
10 34712 1 1 155 ARG HH21 H -27.620 -1.610 -2.756 1.00 . A A . 154 ARG HH21 1 1
10 34713 1 1 155 ARG HH22 H -25.900 -1.806 -2.718 1.00 . A A . 154 ARG HH22 1 1
10 34714 1 1 155 ARG N N -30.361 -9.116 -4.704 1.00 . A A . 154 ARG N 1 1
10 34715 1 1 155 ARG NE N -28.176 -4.038 -3.048 1.00 . A A . 154 ARG NE 1 1
10 34716 1 1 155 ARG NH1 N -25.891 -4.293 -2.997 1.00 . A A . 154 ARG NH1 1 1
10 34717 1 1 155 ARG NH2 N -26.815 -2.201 -2.794 1.00 . A A . 154 ARG NH2 1 1
10 34718 1 1 155 ARG O O -32.023 -8.153 -6.730 1.00 . A A . 154 ARG O 1 1
10 34719 1 1 156 GLN C C -34.065 -5.617 -7.061 1.00 . A A . 155 GLN C 1 1
10 34720 1 1 156 GLN CA C -34.334 -6.763 -6.091 1.00 . A A . 155 GLN CA 1 1
10 34721 1 1 156 GLN CB C -35.591 -6.469 -5.272 1.00 . A A . 155 GLN CB 1 1
10 34722 1 1 156 GLN CD C -37.161 -5.761 -7.121 1.00 . A A . 155 GLN CD 1 1
10 34723 1 1 156 GLN CG C -36.884 -6.761 -6.015 1.00 . A A . 155 GLN CG 1 1
10 34724 1 1 156 GLN H H -33.214 -6.609 -4.302 1.00 . A A . 155 GLN H 1 1
10 34725 1 1 156 GLN HA H -34.490 -7.668 -6.659 1.00 . A A . 155 GLN HA 1 1
10 34726 1 1 156 GLN HB2 H -35.572 -7.072 -4.376 1.00 . A A . 155 GLN HB2 1 1
10 34727 1 1 156 GLN HB3 H -35.589 -5.425 -4.993 1.00 . A A . 155 GLN HB3 1 1
10 34728 1 1 156 GLN HE21 H -36.882 -4.250 -5.858 1.00 . A A . 155 GLN HE21 1 1
10 34729 1 1 156 GLN HE22 H -37.273 -3.810 -7.483 1.00 . A A . 155 GLN HE22 1 1
10 34730 1 1 156 GLN HG2 H -36.820 -7.747 -6.451 1.00 . A A . 155 GLN HG2 1 1
10 34731 1 1 156 GLN HG3 H -37.704 -6.732 -5.311 1.00 . A A . 155 GLN HG3 1 1
10 34732 1 1 156 GLN N N -33.193 -6.977 -5.210 1.00 . A A . 155 GLN N 1 1
10 34733 1 1 156 GLN NE2 N -37.100 -4.478 -6.788 1.00 . A A . 155 GLN NE2 1 1
10 34734 1 1 156 GLN O O -34.196 -4.446 -6.706 1.00 . A A . 155 GLN O 1 1
10 34735 1 1 156 GLN OE1 O -37.425 -6.139 -8.263 1.00 . A A . 155 GLN OE1 1 1
10 34736 1 1 157 GLY C C -34.631 -4.130 -9.646 1.00 . A A . 156 GLY C 1 1
10 34737 1 1 157 GLY CA C -33.407 -4.950 -9.290 1.00 . A A . 156 GLY CA 1 1
10 34738 1 1 157 GLY H H -33.601 -6.911 -8.516 1.00 . A A . 156 GLY H 1 1
10 34739 1 1 157 GLY HA2 H -32.640 -4.290 -8.912 1.00 . A A . 156 GLY HA2 1 1
10 34740 1 1 157 GLY HA3 H -33.042 -5.436 -10.183 1.00 . A A . 156 GLY HA3 1 1
10 34741 1 1 157 GLY N N -33.688 -5.962 -8.288 1.00 . A A . 156 GLY N 1 1
10 34742 1 1 157 GLY O O -35.736 -4.385 -9.167 1.00 . A A . 156 GLY O 1 1
10 34743 1 1 158 PRO C C -36.521 -2.949 -11.852 1.00 . A A . 157 PRO C 1 1
10 34744 1 1 158 PRO CA C -35.526 -2.235 -10.943 1.00 . A A . 157 PRO CA 1 1
10 34745 1 1 158 PRO CB C -34.798 -1.130 -11.710 1.00 . A A . 157 PRO CB 1 1
10 34746 1 1 158 PRO CD C -33.149 -2.756 -11.115 1.00 . A A . 157 PRO CD 1 1
10 34747 1 1 158 PRO CG C -33.533 -1.763 -12.178 1.00 . A A . 157 PRO CG 1 1
10 34748 1 1 158 PRO HA H -36.051 -1.807 -10.102 1.00 . A A . 157 PRO HA 1 1
10 34749 1 1 158 PRO HB2 H -35.408 -0.803 -12.541 1.00 . A A . 157 PRO HB2 1 1
10 34750 1 1 158 PRO HB3 H -34.602 -0.298 -11.051 1.00 . A A . 157 PRO HB3 1 1
10 34751 1 1 158 PRO HD2 H -32.677 -3.620 -11.559 1.00 . A A . 157 PRO HD2 1 1
10 34752 1 1 158 PRO HD3 H -32.495 -2.297 -10.388 1.00 . A A . 157 PRO HD3 1 1
10 34753 1 1 158 PRO HG2 H -33.700 -2.266 -13.118 1.00 . A A . 157 PRO HG2 1 1
10 34754 1 1 158 PRO HG3 H -32.764 -1.012 -12.283 1.00 . A A . 157 PRO HG3 1 1
10 34755 1 1 158 PRO N N -34.440 -3.118 -10.505 1.00 . A A . 157 PRO N 1 1
10 34756 1 1 158 PRO O O -37.732 -2.869 -11.647 1.00 . A A . 157 PRO O 1 1
10 34757 1 1 159 LYS C C -36.669 -5.882 -13.629 1.00 . A A . 158 LYS C 1 1
10 34758 1 1 159 LYS CA C -36.845 -4.376 -13.797 1.00 . A A . 158 LYS CA 1 1
10 34759 1 1 159 LYS CB C -36.510 -3.970 -15.234 1.00 . A A . 158 LYS CB 1 1
10 34760 1 1 159 LYS CD C -38.033 -2.149 -16.057 1.00 . A A . 158 LYS CD 1 1
10 34761 1 1 159 LYS CE C -38.833 -1.279 -15.100 1.00 . A A . 158 LYS CE 1 1
10 34762 1 1 159 LYS CG C -36.661 -2.481 -15.496 1.00 . A A . 158 LYS CG 1 1
10 34763 1 1 159 LYS H H -35.029 -3.672 -12.968 1.00 . A A . 158 LYS H 1 1
10 34764 1 1 159 LYS HA H -37.872 -4.120 -13.590 1.00 . A A . 158 LYS HA 1 1
10 34765 1 1 159 LYS HB2 H -35.489 -4.250 -15.446 1.00 . A A . 158 LYS HB2 1 1
10 34766 1 1 159 LYS HB3 H -37.168 -4.501 -15.908 1.00 . A A . 158 LYS HB3 1 1
10 34767 1 1 159 LYS HD2 H -37.913 -1.621 -16.991 1.00 . A A . 158 LYS HD2 1 1
10 34768 1 1 159 LYS HD3 H -38.574 -3.070 -16.231 1.00 . A A . 158 LYS HD3 1 1
10 34769 1 1 159 LYS HE2 H -39.206 -1.898 -14.298 1.00 . A A . 158 LYS HE2 1 1
10 34770 1 1 159 LYS HE3 H -38.179 -0.520 -14.694 1.00 . A A . 158 LYS HE3 1 1
10 34771 1 1 159 LYS HG2 H -36.525 -1.946 -14.568 1.00 . A A . 158 LYS HG2 1 1
10 34772 1 1 159 LYS HG3 H -35.907 -2.172 -16.206 1.00 . A A . 158 LYS HG3 1 1
10 34773 1 1 159 LYS HZ1 H -40.871 -1.089 -15.513 1.00 . A A . 158 LYS HZ1 1 1
10 34774 1 1 159 LYS HZ2 H -39.867 -0.674 -16.810 1.00 . A A . 158 LYS HZ2 1 1
10 34775 1 1 159 LYS HZ3 H -40.034 0.382 -15.499 1.00 . A A . 158 LYS HZ3 1 1
10 34776 1 1 159 LYS N N -36.003 -3.647 -12.857 1.00 . A A . 158 LYS N 1 1
10 34777 1 1 159 LYS NZ N -39.982 -0.619 -15.778 1.00 . A A . 158 LYS NZ 1 1
10 34778 1 1 159 LYS O O -37.034 -6.659 -14.511 1.00 . A A . 158 LYS O 1 1
10 34779 1 1 160 GLU C C -37.085 -8.303 -11.483 1.00 . A A . 159 GLU C 1 1
10 34780 1 1 160 GLU CA C -35.887 -7.699 -12.212 1.00 . A A . 159 GLU CA 1 1
10 34781 1 1 160 GLU CB C -34.621 -7.881 -11.372 1.00 . A A . 159 GLU CB 1 1
10 34782 1 1 160 GLU CD C -32.126 -7.523 -11.203 1.00 . A A . 159 GLU CD 1 1
10 34783 1 1 160 GLU CG C -33.346 -7.498 -12.104 1.00 . A A . 159 GLU CG 1 1
10 34784 1 1 160 GLU H H -35.840 -5.617 -11.829 1.00 . A A . 159 GLU H 1 1
10 34785 1 1 160 GLU HA H -35.760 -8.209 -13.154 1.00 . A A . 159 GLU HA 1 1
10 34786 1 1 160 GLU HB2 H -34.700 -7.270 -10.484 1.00 . A A . 159 GLU HB2 1 1
10 34787 1 1 160 GLU HB3 H -34.545 -8.918 -11.079 1.00 . A A . 159 GLU HB3 1 1
10 34788 1 1 160 GLU HG2 H -33.189 -8.194 -12.915 1.00 . A A . 159 GLU HG2 1 1
10 34789 1 1 160 GLU HG3 H -33.460 -6.501 -12.503 1.00 . A A . 159 GLU HG3 1 1
10 34790 1 1 160 GLU N N -36.110 -6.285 -12.493 1.00 . A A . 159 GLU N 1 1
10 34791 1 1 160 GLU O O -37.817 -7.621 -10.767 1.00 . A A . 159 GLU O 1 1
10 34792 1 1 160 GLU OE1 O -32.303 -7.602 -9.969 1.00 . A A . 159 GLU OE1 1 1
10 34793 1 1 160 GLU OE2 O -30.997 -7.462 -11.731 1.00 . A A . 159 GLU OE2 1 1
10 34794 1 1 161 PRO C C -38.212 -10.487 -9.535 1.00 . A A . 160 PRO C 1 1
10 34795 1 1 161 PRO CA C -38.397 -10.341 -11.042 1.00 . A A . 160 PRO CA 1 1
10 34796 1 1 161 PRO CB C -38.352 -11.713 -11.720 1.00 . A A . 160 PRO CB 1 1
10 34797 1 1 161 PRO CD C -36.456 -10.491 -12.512 1.00 . A A . 160 PRO CD 1 1
10 34798 1 1 161 PRO CG C -36.938 -11.872 -12.162 1.00 . A A . 160 PRO CG 1 1
10 34799 1 1 161 PRO HA H -39.347 -9.869 -11.243 1.00 . A A . 160 PRO HA 1 1
10 34800 1 1 161 PRO HB2 H -38.634 -12.478 -11.009 1.00 . A A . 160 PRO HB2 1 1
10 34801 1 1 161 PRO HB3 H -39.031 -11.726 -12.558 1.00 . A A . 160 PRO HB3 1 1
10 34802 1 1 161 PRO HD2 H -35.411 -10.382 -12.265 1.00 . A A . 160 PRO HD2 1 1
10 34803 1 1 161 PRO HD3 H -36.621 -10.289 -13.560 1.00 . A A . 160 PRO HD3 1 1
10 34804 1 1 161 PRO HG2 H -36.346 -12.283 -11.357 1.00 . A A . 160 PRO HG2 1 1
10 34805 1 1 161 PRO HG3 H -36.895 -12.515 -13.027 1.00 . A A . 160 PRO HG3 1 1
10 34806 1 1 161 PRO N N -37.290 -9.616 -11.671 1.00 . A A . 160 PRO N 1 1
10 34807 1 1 161 PRO O O -37.225 -11.057 -9.072 1.00 . A A . 160 PRO O 1 1
10 34808 1 1 162 PHE C C -39.431 -11.447 -6.829 1.00 . A A . 161 PHE C 1 1
10 34809 1 1 162 PHE CA C -39.112 -10.037 -7.319 1.00 . A A . 161 PHE CA 1 1
10 34810 1 1 162 PHE CB C -40.091 -9.037 -6.699 1.00 . A A . 161 PHE CB 1 1
10 34811 1 1 162 PHE CD1 C -38.795 -8.960 -4.552 1.00 . A A . 161 PHE CD1 1 1
10 34812 1 1 162 PHE CD2 C -41.177 -8.941 -4.439 1.00 . A A . 161 PHE CD2 1 1
10 34813 1 1 162 PHE CE1 C -38.727 -8.907 -3.172 1.00 . A A . 161 PHE CE1 1 1
10 34814 1 1 162 PHE CE2 C -41.114 -8.887 -3.059 1.00 . A A . 161 PHE CE2 1 1
10 34815 1 1 162 PHE CG C -40.020 -8.979 -5.199 1.00 . A A . 161 PHE CG 1 1
10 34816 1 1 162 PHE CZ C -39.888 -8.869 -2.425 1.00 . A A . 161 PHE CZ 1 1
10 34817 1 1 162 PHE H H -39.932 -9.523 -9.201 1.00 . A A . 161 PHE H 1 1
10 34818 1 1 162 PHE HA H -38.109 -9.780 -7.014 1.00 . A A . 161 PHE HA 1 1
10 34819 1 1 162 PHE HB2 H -39.876 -8.049 -7.080 1.00 . A A . 161 PHE HB2 1 1
10 34820 1 1 162 PHE HB3 H -41.099 -9.312 -6.974 1.00 . A A . 161 PHE HB3 1 1
10 34821 1 1 162 PHE HD1 H -37.887 -8.988 -5.134 1.00 . A A . 161 PHE HD1 1 1
10 34822 1 1 162 PHE HD2 H -42.138 -8.955 -4.934 1.00 . A A . 161 PHE HD2 1 1
10 34823 1 1 162 PHE HE1 H -37.767 -8.893 -2.679 1.00 . A A . 161 PHE HE1 1 1
10 34824 1 1 162 PHE HE2 H -42.025 -8.858 -2.478 1.00 . A A . 161 PHE HE2 1 1
10 34825 1 1 162 PHE HZ H -39.838 -8.828 -1.347 1.00 . A A . 161 PHE HZ 1 1
10 34826 1 1 162 PHE N N -39.169 -9.966 -8.773 1.00 . A A . 161 PHE N 1 1
10 34827 1 1 162 PHE O O -38.760 -11.974 -5.941 1.00 . A A . 161 PHE O 1 1
10 34828 1 1 163 ARG C C -39.705 -14.378 -7.172 1.00 . A A . 162 ARG C 1 1
10 34829 1 1 163 ARG CA C -40.867 -13.399 -7.039 1.00 . A A . 162 ARG CA 1 1
10 34830 1 1 163 ARG CB C -42.039 -13.861 -7.908 1.00 . A A . 162 ARG CB 1 1
10 34831 1 1 163 ARG CD C -43.228 -15.131 -6.095 1.00 . A A . 162 ARG CD 1 1
10 34832 1 1 163 ARG CG C -42.619 -15.201 -7.486 1.00 . A A . 162 ARG CG 1 1
10 34833 1 1 163 ARG CZ C -44.999 -16.830 -6.230 1.00 . A A . 162 ARG CZ 1 1
10 34834 1 1 163 ARG H H -40.954 -11.580 -8.116 1.00 . A A . 162 ARG H 1 1
10 34835 1 1 163 ARG HA H -41.186 -13.374 -6.007 1.00 . A A . 162 ARG HA 1 1
10 34836 1 1 163 ARG HB2 H -42.824 -13.121 -7.857 1.00 . A A . 162 ARG HB2 1 1
10 34837 1 1 163 ARG HB3 H -41.701 -13.946 -8.930 1.00 . A A . 162 ARG HB3 1 1
10 34838 1 1 163 ARG HD2 H -42.447 -14.899 -5.386 1.00 . A A . 162 ARG HD2 1 1
10 34839 1 1 163 ARG HD3 H -43.970 -14.346 -6.080 1.00 . A A . 162 ARG HD3 1 1
10 34840 1 1 163 ARG HE H -43.411 -16.932 -5.027 1.00 . A A . 162 ARG HE 1 1
10 34841 1 1 163 ARG HG2 H -43.388 -15.488 -8.189 1.00 . A A . 162 ARG HG2 1 1
10 34842 1 1 163 ARG HG3 H -41.832 -15.941 -7.489 1.00 . A A . 162 ARG HG3 1 1
10 34843 1 1 163 ARG HH11 H -45.244 -15.246 -7.460 1.00 . A A . 162 ARG HH11 1 1
10 34844 1 1 163 ARG HH12 H -46.486 -16.452 -7.546 1.00 . A A . 162 ARG HH12 1 1
10 34845 1 1 163 ARG HH21 H -45.039 -18.527 -5.131 1.00 . A A . 162 ARG HH21 1 1
10 34846 1 1 163 ARG HH22 H -46.368 -18.317 -6.220 1.00 . A A . 162 ARG HH22 1 1
10 34847 1 1 163 ARG N N -40.459 -12.051 -7.415 1.00 . A A . 162 ARG N 1 1
10 34848 1 1 163 ARG NE N -43.859 -16.389 -5.709 1.00 . A A . 162 ARG NE 1 1
10 34849 1 1 163 ARG NH1 N -45.629 -16.117 -7.155 1.00 . A A . 162 ARG NH1 1 1
10 34850 1 1 163 ARG NH2 N -45.511 -17.986 -5.828 1.00 . A A . 162 ARG NH2 1 1
10 34851 1 1 163 ARG O O -39.670 -15.410 -6.503 1.00 . A A . 162 ARG O 1 1
10 34852 1 1 164 ASP C C -36.484 -14.569 -7.261 1.00 . A A . 163 ASP C 1 1
10 34853 1 1 164 ASP CA C -37.589 -14.893 -8.260 1.00 . A A . 163 ASP CA 1 1
10 34854 1 1 164 ASP CB C -37.070 -14.722 -9.688 1.00 . A A . 163 ASP CB 1 1
10 34855 1 1 164 ASP CG C -38.125 -15.035 -10.731 1.00 . A A . 163 ASP CG 1 1
10 34856 1 1 164 ASP H H -38.840 -13.208 -8.543 1.00 . A A . 163 ASP H 1 1
10 34857 1 1 164 ASP HA H -37.894 -15.920 -8.119 1.00 . A A . 163 ASP HA 1 1
10 34858 1 1 164 ASP HB2 H -36.747 -13.699 -9.826 1.00 . A A . 163 ASP HB2 1 1
10 34859 1 1 164 ASP HB3 H -36.230 -15.384 -9.841 1.00 . A A . 163 ASP HB3 1 1
10 34860 1 1 164 ASP N N -38.755 -14.045 -8.039 1.00 . A A . 163 ASP N 1 1
10 34861 1 1 164 ASP O O -36.002 -15.447 -6.546 1.00 . A A . 163 ASP O 1 1
10 34862 1 1 164 ASP OD1 O -39.166 -15.619 -10.363 1.00 . A A . 163 ASP OD1 1 1
10 34863 1 1 164 ASP OD2 O -37.911 -14.696 -11.913 1.00 . A A . 163 ASP OD2 1 1
10 34864 1 1 165 TYR C C -35.400 -13.177 -4.859 1.00 . A A . 164 TYR C 1 1
10 34865 1 1 165 TYR CA C -35.035 -12.862 -6.307 1.00 . A A . 164 TYR CA 1 1
10 34866 1 1 165 TYR CB C -34.789 -11.361 -6.467 1.00 . A A . 164 TYR CB 1 1
10 34867 1 1 165 TYR CD1 C -32.336 -11.027 -6.966 1.00 . A A . 164 TYR CD1 1 1
10 34868 1 1 165 TYR CD2 C -33.896 -10.723 -8.742 1.00 . A A . 164 TYR CD2 1 1
10 34869 1 1 165 TYR CE1 C -31.295 -10.725 -7.822 1.00 . A A . 164 TYR CE1 1 1
10 34870 1 1 165 TYR CE2 C -32.861 -10.422 -9.606 1.00 . A A . 164 TYR CE2 1 1
10 34871 1 1 165 TYR CG C -33.653 -11.032 -7.410 1.00 . A A . 164 TYR CG 1 1
10 34872 1 1 165 TYR CZ C -31.562 -10.424 -9.141 1.00 . A A . 164 TYR CZ 1 1
10 34873 1 1 165 TYR H H -36.508 -12.648 -7.811 1.00 . A A . 164 TYR H 1 1
10 34874 1 1 165 TYR HA H -34.131 -13.395 -6.563 1.00 . A A . 164 TYR HA 1 1
10 34875 1 1 165 TYR HB2 H -35.683 -10.895 -6.852 1.00 . A A . 164 TYR HB2 1 1
10 34876 1 1 165 TYR HB3 H -34.553 -10.936 -5.502 1.00 . A A . 164 TYR HB3 1 1
10 34877 1 1 165 TYR HD1 H -32.129 -11.263 -5.932 1.00 . A A . 164 TYR HD1 1 1
10 34878 1 1 165 TYR HD2 H -34.915 -10.722 -9.103 1.00 . A A . 164 TYR HD2 1 1
10 34879 1 1 165 TYR HE1 H -30.277 -10.727 -7.459 1.00 . A A . 164 TYR HE1 1 1
10 34880 1 1 165 TYR HE2 H -33.071 -10.186 -10.639 1.00 . A A . 164 TYR HE2 1 1
10 34881 1 1 165 TYR HH H -29.709 -10.477 -9.648 1.00 . A A . 164 TYR HH 1 1
10 34882 1 1 165 TYR N N -36.087 -13.302 -7.216 1.00 . A A . 164 TYR N 1 1
10 34883 1 1 165 TYR O O -34.539 -13.529 -4.053 1.00 . A A . 164 TYR O 1 1
10 34884 1 1 165 TYR OH O -30.529 -10.124 -9.998 1.00 . A A . 164 TYR OH 1 1
10 34885 1 1 166 VAL C C -37.042 -14.803 -2.850 1.00 . A A . 165 VAL C 1 1
10 34886 1 1 166 VAL CA C -37.164 -13.321 -3.189 1.00 . A A . 165 VAL CA 1 1
10 34887 1 1 166 VAL CB C -38.632 -12.886 -3.018 1.00 . A A . 165 VAL CB 1 1
10 34888 1 1 166 VAL CG1 C -39.551 -13.771 -3.846 1.00 . A A . 165 VAL CG1 1 1
10 34889 1 1 166 VAL CG2 C -39.029 -12.918 -1.550 1.00 . A A . 165 VAL CG2 1 1
10 34890 1 1 166 VAL H H -37.322 -12.765 -5.226 1.00 . A A . 165 VAL H 1 1
10 34891 1 1 166 VAL HA H -36.559 -12.752 -2.498 1.00 . A A . 165 VAL HA 1 1
10 34892 1 1 166 VAL HB H -38.729 -11.871 -3.373 1.00 . A A . 165 VAL HB 1 1
10 34893 1 1 166 VAL HG11 H -39.775 -14.672 -3.296 1.00 . A A . 165 VAL HG11 1 1
10 34894 1 1 166 VAL HG12 H -40.467 -13.239 -4.059 1.00 . A A . 165 VAL HG12 1 1
10 34895 1 1 166 VAL HG13 H -39.061 -14.028 -4.775 1.00 . A A . 165 VAL HG13 1 1
10 34896 1 1 166 VAL HG21 H -39.681 -13.760 -1.371 1.00 . A A . 165 VAL HG21 1 1
10 34897 1 1 166 VAL HG22 H -38.143 -13.012 -0.940 1.00 . A A . 165 VAL HG22 1 1
10 34898 1 1 166 VAL HG23 H -39.544 -12.003 -1.296 1.00 . A A . 165 VAL HG23 1 1
10 34899 1 1 166 VAL N N -36.684 -13.049 -4.538 1.00 . A A . 165 VAL N 1 1
10 34900 1 1 166 VAL O O -36.762 -15.168 -1.709 1.00 . A A . 165 VAL O 1 1
10 34901 1 1 167 ASP C C -35.769 -17.498 -3.196 1.00 . A A . 166 ASP C 1 1
10 34902 1 1 167 ASP CA C -37.166 -17.095 -3.659 1.00 . A A . 166 ASP CA 1 1
10 34903 1 1 167 ASP CB C -37.518 -17.824 -4.957 1.00 . A A . 166 ASP CB 1 1
10 34904 1 1 167 ASP CG C -36.710 -19.094 -5.143 1.00 . A A . 166 ASP CG 1 1
10 34905 1 1 167 ASP H H -37.474 -15.299 -4.738 1.00 . A A . 166 ASP H 1 1
10 34906 1 1 167 ASP HA H -37.879 -17.373 -2.897 1.00 . A A . 166 ASP HA 1 1
10 34907 1 1 167 ASP HB2 H -38.566 -18.085 -4.943 1.00 . A A . 166 ASP HB2 1 1
10 34908 1 1 167 ASP HB3 H -37.324 -17.170 -5.794 1.00 . A A . 166 ASP HB3 1 1
10 34909 1 1 167 ASP N N -37.254 -15.651 -3.850 1.00 . A A . 166 ASP N 1 1
10 34910 1 1 167 ASP O O -35.612 -18.159 -2.170 1.00 . A A . 166 ASP O 1 1
10 34911 1 1 167 ASP OD1 O -37.101 -20.134 -4.575 1.00 . A A . 166 ASP OD1 1 1
10 34912 1 1 167 ASP OD2 O -35.688 -19.048 -5.858 1.00 . A A . 166 ASP OD2 1 1
10 34913 1 1 168 ARG C C -32.910 -16.624 -2.414 1.00 . A A . 167 ARG C 1 1
10 34914 1 1 168 ARG CA C -33.376 -17.417 -3.631 1.00 . A A . 167 ARG CA 1 1
10 34915 1 1 168 ARG CB C -32.464 -17.125 -4.824 1.00 . A A . 167 ARG CB 1 1
10 34916 1 1 168 ARG CD C -32.118 -17.291 -7.308 1.00 . A A . 167 ARG CD 1 1
10 34917 1 1 168 ARG CG C -32.915 -17.791 -6.113 1.00 . A A . 167 ARG CG 1 1
10 34918 1 1 168 ARG CZ C -30.424 -18.163 -8.859 1.00 . A A . 167 ARG CZ 1 1
10 34919 1 1 168 ARG H H -34.949 -16.571 -4.767 1.00 . A A . 167 ARG H 1 1
10 34920 1 1 168 ARG HA H -33.326 -18.471 -3.400 1.00 . A A . 167 ARG HA 1 1
10 34921 1 1 168 ARG HB2 H -32.434 -16.058 -4.988 1.00 . A A . 167 ARG HB2 1 1
10 34922 1 1 168 ARG HB3 H -31.468 -17.473 -4.593 1.00 . A A . 167 ARG HB3 1 1
10 34923 1 1 168 ARG HD2 H -32.793 -17.142 -8.137 1.00 . A A . 167 ARG HD2 1 1
10 34924 1 1 168 ARG HD3 H -31.657 -16.350 -7.046 1.00 . A A . 167 ARG HD3 1 1
10 34925 1 1 168 ARG HE H -30.858 -18.958 -7.082 1.00 . A A . 167 ARG HE 1 1
10 34926 1 1 168 ARG HG2 H -32.777 -18.858 -6.024 1.00 . A A . 167 ARG HG2 1 1
10 34927 1 1 168 ARG HG3 H -33.961 -17.574 -6.273 1.00 . A A . 167 ARG HG3 1 1
10 34928 1 1 168 ARG HH11 H -31.402 -16.519 -9.507 1.00 . A A . 167 ARG HH11 1 1
10 34929 1 1 168 ARG HH12 H -30.205 -17.144 -10.591 1.00 . A A . 167 ARG HH12 1 1
10 34930 1 1 168 ARG HH21 H -29.279 -19.791 -8.503 1.00 . A A . 167 ARG HH21 1 1
10 34931 1 1 168 ARG HH22 H -28.998 -19.006 -10.019 1.00 . A A . 167 ARG HH22 1 1
10 34932 1 1 168 ARG N N -34.759 -17.095 -3.961 1.00 . A A . 167 ARG N 1 1
10 34933 1 1 168 ARG NE N -31.077 -18.235 -7.706 1.00 . A A . 167 ARG NE 1 1
10 34934 1 1 168 ARG NH1 N -30.700 -17.196 -9.724 1.00 . A A . 167 ARG NH1 1 1
10 34935 1 1 168 ARG NH2 N -29.489 -19.060 -9.151 1.00 . A A . 167 ARG NH2 1 1
10 34936 1 1 168 ARG O O -31.910 -16.965 -1.782 1.00 . A A . 167 ARG O 1 1
10 34937 1 1 169 PHE C C -33.374 -15.510 0.352 1.00 . A A . 168 PHE C 1 1
10 34938 1 1 169 PHE CA C -33.301 -14.718 -0.950 1.00 . A A . 168 PHE CA 1 1
10 34939 1 1 169 PHE CB C -34.242 -13.514 -0.882 1.00 . A A . 168 PHE CB 1 1
10 34940 1 1 169 PHE CD1 C -34.195 -12.702 1.492 1.00 . A A . 168 PHE CD1 1 1
10 34941 1 1 169 PHE CD2 C -33.144 -11.369 -0.182 1.00 . A A . 168 PHE CD2 1 1
10 34942 1 1 169 PHE CE1 C -33.838 -11.778 2.457 1.00 . A A . 168 PHE CE1 1 1
10 34943 1 1 169 PHE CE2 C -32.784 -10.442 0.778 1.00 . A A . 168 PHE CE2 1 1
10 34944 1 1 169 PHE CG C -33.853 -12.508 0.163 1.00 . A A . 168 PHE CG 1 1
10 34945 1 1 169 PHE CZ C -33.133 -10.647 2.099 1.00 . A A . 168 PHE CZ 1 1
10 34946 1 1 169 PHE H H -34.427 -15.340 -2.632 1.00 . A A . 168 PHE H 1 1
10 34947 1 1 169 PHE HA H -32.290 -14.368 -1.088 1.00 . A A . 168 PHE HA 1 1
10 34948 1 1 169 PHE HB2 H -34.244 -13.013 -1.838 1.00 . A A . 168 PHE HB2 1 1
10 34949 1 1 169 PHE HB3 H -35.240 -13.858 -0.658 1.00 . A A . 168 PHE HB3 1 1
10 34950 1 1 169 PHE HD1 H -34.748 -13.588 1.773 1.00 . A A . 168 PHE HD1 1 1
10 34951 1 1 169 PHE HD2 H -32.872 -11.207 -1.215 1.00 . A A . 168 PHE HD2 1 1
10 34952 1 1 169 PHE HE1 H -34.112 -11.942 3.488 1.00 . A A . 168 PHE HE1 1 1
10 34953 1 1 169 PHE HE2 H -32.232 -9.557 0.496 1.00 . A A . 168 PHE HE2 1 1
10 34954 1 1 169 PHE HZ H -32.852 -9.924 2.851 1.00 . A A . 168 PHE HZ 1 1
10 34955 1 1 169 PHE N N -33.640 -15.561 -2.090 1.00 . A A . 168 PHE N 1 1
10 34956 1 1 169 PHE O O -32.350 -15.831 0.955 1.00 . A A . 168 PHE O 1 1
10 34957 1 1 170 TYR C C -34.246 -17.986 1.890 1.00 . A A . 169 TYR C 1 1
10 34958 1 1 170 TYR CA C -34.801 -16.571 2.013 1.00 . A A . 169 TYR CA 1 1
10 34959 1 1 170 TYR CB C -36.291 -16.625 2.358 1.00 . A A . 169 TYR CB 1 1
10 34960 1 1 170 TYR CD1 C -37.087 -18.636 1.054 1.00 . A A . 169 TYR CD1 1 1
10 34961 1 1 170 TYR CD2 C -37.990 -16.503 0.493 1.00 . A A . 169 TYR CD2 1 1
10 34962 1 1 170 TYR CE1 C -37.858 -19.226 0.071 1.00 . A A . 169 TYR CE1 1 1
10 34963 1 1 170 TYR CE2 C -38.766 -17.084 -0.490 1.00 . A A . 169 TYR CE2 1 1
10 34964 1 1 170 TYR CG C -37.138 -17.266 1.282 1.00 . A A . 169 TYR CG 1 1
10 34965 1 1 170 TYR CZ C -38.696 -18.447 -0.698 1.00 . A A . 169 TYR CZ 1 1
10 34966 1 1 170 TYR H H -35.370 -15.536 0.258 1.00 . A A . 169 TYR H 1 1
10 34967 1 1 170 TYR HA H -34.277 -16.059 2.807 1.00 . A A . 169 TYR HA 1 1
10 34968 1 1 170 TYR HB2 H -36.424 -17.191 3.265 1.00 . A A . 169 TYR HB2 1 1
10 34969 1 1 170 TYR HB3 H -36.655 -15.618 2.510 1.00 . A A . 169 TYR HB3 1 1
10 34970 1 1 170 TYR HD1 H -36.429 -19.243 1.659 1.00 . A A . 169 TYR HD1 1 1
10 34971 1 1 170 TYR HD2 H -38.043 -15.436 0.658 1.00 . A A . 169 TYR HD2 1 1
10 34972 1 1 170 TYR HE1 H -37.804 -20.293 -0.090 1.00 . A A . 169 TYR HE1 1 1
10 34973 1 1 170 TYR HE2 H -39.423 -16.474 -1.093 1.00 . A A . 169 TYR HE2 1 1
10 34974 1 1 170 TYR HH H -38.898 -19.392 -2.358 1.00 . A A . 169 TYR HH 1 1
10 34975 1 1 170 TYR N N -34.593 -15.820 0.781 1.00 . A A . 169 TYR N 1 1
10 34976 1 1 170 TYR O O -33.962 -18.645 2.891 1.00 . A A . 169 TYR O 1 1
10 34977 1 1 170 TYR OH O -39.468 -19.031 -1.675 1.00 . A A . 169 TYR OH 1 1
10 34978 1 1 171 LYS C C -32.107 -19.888 0.823 1.00 . A A . 170 LYS C 1 1
10 34979 1 1 171 LYS CA C -33.567 -19.784 0.395 1.00 . A A . 170 LYS CA 1 1
10 34980 1 1 171 LYS CB C -33.701 -20.128 -1.090 1.00 . A A . 170 LYS CB 1 1
10 34981 1 1 171 LYS CD C -33.363 -21.818 -2.918 1.00 . A A . 170 LYS CD 1 1
10 34982 1 1 171 LYS CE C -34.848 -21.908 -3.236 1.00 . A A . 170 LYS CE 1 1
10 34983 1 1 171 LYS CG C -33.127 -21.486 -1.454 1.00 . A A . 170 LYS CG 1 1
10 34984 1 1 171 LYS H H -34.335 -17.876 -0.104 1.00 . A A . 170 LYS H 1 1
10 34985 1 1 171 LYS HA H -34.150 -20.486 0.973 1.00 . A A . 170 LYS HA 1 1
10 34986 1 1 171 LYS HB2 H -34.748 -20.121 -1.357 1.00 . A A . 170 LYS HB2 1 1
10 34987 1 1 171 LYS HB3 H -33.186 -19.375 -1.670 1.00 . A A . 170 LYS HB3 1 1
10 34988 1 1 171 LYS HD2 H -32.922 -21.046 -3.530 1.00 . A A . 170 LYS HD2 1 1
10 34989 1 1 171 LYS HD3 H -32.898 -22.767 -3.142 1.00 . A A . 170 LYS HD3 1 1
10 34990 1 1 171 LYS HE2 H -35.403 -21.900 -2.309 1.00 . A A . 170 LYS HE2 1 1
10 34991 1 1 171 LYS HE3 H -35.128 -21.049 -3.829 1.00 . A A . 170 LYS HE3 1 1
10 34992 1 1 171 LYS HG2 H -32.063 -21.480 -1.266 1.00 . A A . 170 LYS HG2 1 1
10 34993 1 1 171 LYS HG3 H -33.597 -22.242 -0.842 1.00 . A A . 170 LYS HG3 1 1
10 34994 1 1 171 LYS HZ1 H -34.856 -23.984 -3.464 1.00 . A A . 170 LYS HZ1 1 1
10 34995 1 1 171 LYS HZ2 H -34.716 -23.134 -4.921 1.00 . A A . 170 LYS HZ2 1 1
10 34996 1 1 171 LYS HZ3 H -36.209 -23.217 -4.130 1.00 . A A . 170 LYS HZ3 1 1
10 34997 1 1 171 LYS N N -34.091 -18.449 0.654 1.00 . A A . 170 LYS N 1 1
10 34998 1 1 171 LYS NZ N -35.180 -23.147 -3.990 1.00 . A A . 170 LYS NZ 1 1
10 34999 1 1 171 LYS O O -31.738 -20.766 1.603 1.00 . A A . 170 LYS O 1 1
10 35000 1 1 172 THR C C -29.638 -18.669 2.111 1.00 . A A . 171 THR C 1 1
10 35001 1 1 172 THR CA C -29.858 -18.975 0.636 1.00 . A A . 171 THR CA 1 1
10 35002 1 1 172 THR CB C -29.093 -17.941 -0.212 1.00 . A A . 171 THR CB 1 1
10 35003 1 1 172 THR CG2 C -27.593 -18.186 -0.140 1.00 . A A . 171 THR CG2 1 1
10 35004 1 1 172 THR H H -31.632 -18.310 -0.310 1.00 . A A . 171 THR H 1 1
10 35005 1 1 172 THR HA H -29.459 -19.956 0.417 1.00 . A A . 171 THR HA 1 1
10 35006 1 1 172 THR HB H -29.301 -16.955 0.177 1.00 . A A . 171 THR HB 1 1
10 35007 1 1 172 THR HG1 H -29.073 -18.725 -2.022 1.00 . A A . 171 THR HG1 1 1
10 35008 1 1 172 THR HG21 H -27.380 -19.198 -0.453 1.00 . A A . 171 THR HG21 1 1
10 35009 1 1 172 THR HG22 H -27.253 -18.044 0.874 1.00 . A A . 171 THR HG22 1 1
10 35010 1 1 172 THR HG23 H -27.084 -17.493 -0.793 1.00 . A A . 171 THR HG23 1 1
10 35011 1 1 172 THR N N -31.279 -18.986 0.307 1.00 . A A . 171 THR N 1 1
10 35012 1 1 172 THR O O -28.738 -19.224 2.744 1.00 . A A . 171 THR O 1 1
10 35013 1 1 172 THR OG1 O -29.528 -18.007 -1.575 1.00 . A A . 171 THR OG1 1 1
10 35014 1 1 173 LEU C C -30.821 -18.539 4.969 1.00 . A A . 172 LEU C 1 1
10 35015 1 1 173 LEU CA C -30.360 -17.403 4.061 1.00 . A A . 172 LEU CA 1 1
10 35016 1 1 173 LEU CB C -31.190 -16.147 4.334 1.00 . A A . 172 LEU CB 1 1
10 35017 1 1 173 LEU CD1 C -29.538 -14.691 5.529 1.00 . A A . 172 LEU CD1 1 1
10 35018 1 1 173 LEU CD2 C -31.986 -14.415 5.961 1.00 . A A . 172 LEU CD2 1 1
10 35019 1 1 173 LEU CG C -30.877 -15.403 5.632 1.00 . A A . 172 LEU CG 1 1
10 35020 1 1 173 LEU H H -31.161 -17.374 2.103 1.00 . A A . 172 LEU H 1 1
10 35021 1 1 173 LEU HA H -29.322 -17.190 4.271 1.00 . A A . 172 LEU HA 1 1
10 35022 1 1 173 LEU HB2 H -31.033 -15.463 3.515 1.00 . A A . 172 LEU HB2 1 1
10 35023 1 1 173 LEU HB3 H -32.231 -16.440 4.362 1.00 . A A . 172 LEU HB3 1 1
10 35024 1 1 173 LEU HD11 H -29.630 -13.847 4.861 1.00 . A A . 172 LEU HD11 1 1
10 35025 1 1 173 LEU HD12 H -28.795 -15.375 5.146 1.00 . A A . 172 LEU HD12 1 1
10 35026 1 1 173 LEU HD13 H -29.238 -14.344 6.507 1.00 . A A . 172 LEU HD13 1 1
10 35027 1 1 173 LEU HD21 H -32.194 -14.446 7.020 1.00 . A A . 172 LEU HD21 1 1
10 35028 1 1 173 LEU HD22 H -32.877 -14.677 5.410 1.00 . A A . 172 LEU HD22 1 1
10 35029 1 1 173 LEU HD23 H -31.673 -13.418 5.685 1.00 . A A . 172 LEU HD23 1 1
10 35030 1 1 173 LEU HG H -30.813 -16.117 6.442 1.00 . A A . 172 LEU HG 1 1
10 35031 1 1 173 LEU N N -30.465 -17.783 2.657 1.00 . A A . 172 LEU N 1 1
10 35032 1 1 173 LEU O O -30.261 -18.755 6.043 1.00 . A A . 172 LEU O 1 1
10 35033 1 1 174 ARG C C -31.334 -21.472 5.474 1.00 . A A . 173 ARG C 1 1
10 35034 1 1 174 ARG CA C -32.382 -20.377 5.300 1.00 . A A . 173 ARG CA 1 1
10 35035 1 1 174 ARG CB C -33.623 -20.948 4.614 1.00 . A A . 173 ARG CB 1 1
10 35036 1 1 174 ARG CD C -36.021 -20.471 4.032 1.00 . A A . 173 ARG CD 1 1
10 35037 1 1 174 ARG CG C -34.922 -20.303 5.070 1.00 . A A . 173 ARG CG 1 1
10 35038 1 1 174 ARG CZ C -38.145 -21.697 3.863 1.00 . A A . 173 ARG CZ 1 1
10 35039 1 1 174 ARG H H -32.250 -19.042 3.664 1.00 . A A . 173 ARG H 1 1
10 35040 1 1 174 ARG HA H -32.659 -20.003 6.274 1.00 . A A . 173 ARG HA 1 1
10 35041 1 1 174 ARG HB2 H -33.531 -20.806 3.548 1.00 . A A . 173 ARG HB2 1 1
10 35042 1 1 174 ARG HB3 H -33.681 -22.007 4.824 1.00 . A A . 173 ARG HB3 1 1
10 35043 1 1 174 ARG HD2 H -36.284 -19.497 3.645 1.00 . A A . 173 ARG HD2 1 1
10 35044 1 1 174 ARG HD3 H -35.648 -21.089 3.229 1.00 . A A . 173 ARG HD3 1 1
10 35045 1 1 174 ARG HE H -37.328 -21.063 5.568 1.00 . A A . 173 ARG HE 1 1
10 35046 1 1 174 ARG HG2 H -35.240 -20.765 5.992 1.00 . A A . 173 ARG HG2 1 1
10 35047 1 1 174 ARG HG3 H -34.751 -19.249 5.233 1.00 . A A . 173 ARG HG3 1 1
10 35048 1 1 174 ARG HH11 H -37.223 -21.348 2.100 1.00 . A A . 173 ARG HH11 1 1
10 35049 1 1 174 ARG HH12 H -38.721 -22.211 1.995 1.00 . A A . 173 ARG HH12 1 1
10 35050 1 1 174 ARG HH21 H -39.302 -22.199 5.443 1.00 . A A . 173 ARG HH21 1 1
10 35051 1 1 174 ARG HH22 H -39.903 -22.695 3.897 1.00 . A A . 173 ARG HH22 1 1
10 35052 1 1 174 ARG N N -31.845 -19.262 4.528 1.00 . A A . 173 ARG N 1 1
10 35053 1 1 174 ARG NE N -37.215 -21.095 4.596 1.00 . A A . 173 ARG NE 1 1
10 35054 1 1 174 ARG NH1 N -38.020 -21.757 2.545 1.00 . A A . 173 ARG NH1 1 1
10 35055 1 1 174 ARG NH2 N -39.204 -22.242 4.449 1.00 . A A . 173 ARG NH2 1 1
10 35056 1 1 174 ARG O O -31.225 -22.079 6.539 1.00 . A A . 173 ARG O 1 1
10 35057 1 1 175 ALA C C -28.616 -22.557 5.666 1.00 . A A . 174 ALA C 1 1
10 35058 1 1 175 ALA CA C -29.524 -22.741 4.455 1.00 . A A . 174 ALA CA 1 1
10 35059 1 1 175 ALA CB C -28.708 -22.709 3.171 1.00 . A A . 174 ALA CB 1 1
10 35060 1 1 175 ALA H H -30.698 -21.204 3.598 1.00 . A A . 174 ALA H 1 1
10 35061 1 1 175 ALA HA H -30.006 -23.706 4.523 1.00 . A A . 174 ALA HA 1 1
10 35062 1 1 175 ALA HB1 H -27.976 -23.503 3.190 1.00 . A A . 174 ALA HB1 1 1
10 35063 1 1 175 ALA HB2 H -29.366 -22.846 2.325 1.00 . A A . 174 ALA HB2 1 1
10 35064 1 1 175 ALA HB3 H -28.207 -21.756 3.087 1.00 . A A . 174 ALA HB3 1 1
10 35065 1 1 175 ALA N N -30.564 -21.721 4.419 1.00 . A A . 174 ALA N 1 1
10 35066 1 1 175 ALA O O -28.070 -23.523 6.196 1.00 . A A . 174 ALA O 1 1
10 35067 1 1 176 GLU C C -28.460 -20.678 8.472 1.00 . A A . 175 GLU C 1 1
10 35068 1 1 176 GLU CA C -27.613 -20.999 7.244 1.00 . A A . 175 GLU CA 1 1
10 35069 1 1 176 GLU CB C -26.692 -19.819 6.924 1.00 . A A . 175 GLU CB 1 1
10 35070 1 1 176 GLU CD C -26.500 -17.312 6.687 1.00 . A A . 175 GLU CD 1 1
10 35071 1 1 176 GLU CG C -27.431 -18.508 6.719 1.00 . A A . 175 GLU CG 1 1
10 35072 1 1 176 GLU H H -28.919 -20.580 5.632 1.00 . A A . 175 GLU H 1 1
10 35073 1 1 176 GLU HA H -27.009 -21.868 7.456 1.00 . A A . 175 GLU HA 1 1
10 35074 1 1 176 GLU HB2 H -25.994 -19.693 7.738 1.00 . A A . 175 GLU HB2 1 1
10 35075 1 1 176 GLU HB3 H -26.142 -20.044 6.022 1.00 . A A . 175 GLU HB3 1 1
10 35076 1 1 176 GLU HG2 H -27.966 -18.554 5.783 1.00 . A A . 175 GLU HG2 1 1
10 35077 1 1 176 GLU HG3 H -28.136 -18.377 7.528 1.00 . A A . 175 GLU HG3 1 1
10 35078 1 1 176 GLU N N -28.458 -21.309 6.097 1.00 . A A . 175 GLU N 1 1
10 35079 1 1 176 GLU O O -29.675 -20.878 8.470 1.00 . A A . 175 GLU O 1 1
10 35080 1 1 176 GLU OE1 O -25.555 -17.317 5.870 1.00 . A A . 175 GLU OE1 1 1
10 35081 1 1 176 GLU OE2 O -26.716 -16.371 7.479 1.00 . A A . 175 GLU OE2 1 1
10 35082 1 1 177 GLN C C -27.800 -18.684 11.468 1.00 . A A . 176 GLN C 1 1
10 35083 1 1 177 GLN CA C -28.503 -19.834 10.754 1.00 . A A . 176 GLN CA 1 1
10 35084 1 1 177 GLN CB C -28.582 -21.051 11.678 1.00 . A A . 176 GLN CB 1 1
10 35085 1 1 177 GLN CD C -30.490 -22.344 12.715 1.00 . A A . 176 GLN CD 1 1
10 35086 1 1 177 GLN CG C -29.801 -21.924 11.430 1.00 . A A . 176 GLN CG 1 1
10 35087 1 1 177 GLN H H -26.841 -20.045 9.460 1.00 . A A . 176 GLN H 1 1
10 35088 1 1 177 GLN HA H -29.504 -19.523 10.496 1.00 . A A . 176 GLN HA 1 1
10 35089 1 1 177 GLN HB2 H -27.699 -21.654 11.536 1.00 . A A . 176 GLN HB2 1 1
10 35090 1 1 177 GLN HB3 H -28.614 -20.708 12.702 1.00 . A A . 176 GLN HB3 1 1
10 35091 1 1 177 GLN HE21 H -32.206 -21.571 12.077 1.00 . A A . 176 GLN HE21 1 1
10 35092 1 1 177 GLN HE22 H -32.247 -22.302 13.641 1.00 . A A . 176 GLN HE22 1 1
10 35093 1 1 177 GLN HG2 H -30.507 -21.373 10.826 1.00 . A A . 176 GLN HG2 1 1
10 35094 1 1 177 GLN HG3 H -29.490 -22.811 10.899 1.00 . A A . 176 GLN HG3 1 1
10 35095 1 1 177 GLN N N -27.809 -20.181 9.519 1.00 . A A . 176 GLN N 1 1
10 35096 1 1 177 GLN NE2 N -31.777 -22.041 12.823 1.00 . A A . 176 GLN NE2 1 1
10 35097 1 1 177 GLN O O -26.586 -18.522 11.358 1.00 . A A . 176 GLN O 1 1
10 35098 1 1 177 GLN OE1 O -29.870 -22.935 13.599 1.00 . A A . 176 GLN OE1 1 1
10 35099 1 1 178 ALA C C -27.628 -17.154 14.348 1.00 . A A . 177 ALA C 1 1
10 35100 1 1 178 ALA CA C -28.025 -16.752 12.931 1.00 . A A . 177 ALA CA 1 1
10 35101 1 1 178 ALA CB C -29.031 -15.611 12.966 1.00 . A A . 177 ALA CB 1 1
10 35102 1 1 178 ALA H H -29.535 -18.067 12.246 1.00 . A A . 177 ALA H 1 1
10 35103 1 1 178 ALA HA H -27.146 -16.409 12.405 1.00 . A A . 177 ALA HA 1 1
10 35104 1 1 178 ALA HB1 H -29.950 -15.928 12.498 1.00 . A A . 177 ALA HB1 1 1
10 35105 1 1 178 ALA HB2 H -29.225 -15.336 13.993 1.00 . A A . 177 ALA HB2 1 1
10 35106 1 1 178 ALA HB3 H -28.629 -14.761 12.436 1.00 . A A . 177 ALA HB3 1 1
10 35107 1 1 178 ALA N N -28.573 -17.887 12.198 1.00 . A A . 177 ALA N 1 1
10 35108 1 1 178 ALA O O -27.894 -18.275 14.783 1.00 . A A . 177 ALA O 1 1
10 35109 1 1 179 SER C C -26.633 -15.228 17.276 1.00 . A A . 178 SER C 1 1
10 35110 1 1 179 SER CA C -26.550 -16.494 16.428 1.00 . A A . 178 SER CA 1 1
10 35111 1 1 179 SER CB C -25.117 -17.032 16.433 1.00 . A A . 178 SER CB 1 1
10 35112 1 1 179 SER H H -26.805 -15.359 14.659 1.00 . A A . 178 SER H 1 1
10 35113 1 1 179 SER HA H -27.207 -17.239 16.850 1.00 . A A . 178 SER HA 1 1
10 35114 1 1 179 SER HB2 H -24.514 -16.446 15.756 1.00 . A A . 178 SER HB2 1 1
10 35115 1 1 179 SER HB3 H -24.713 -16.959 17.432 1.00 . A A . 178 SER HB3 1 1
10 35116 1 1 179 SER HG H -24.333 -18.524 15.436 1.00 . A A . 178 SER HG 1 1
10 35117 1 1 179 SER N N -26.988 -16.234 15.061 1.00 . A A . 178 SER N 1 1
10 35118 1 1 179 SER O O -25.720 -14.922 18.042 1.00 . A A . 178 SER O 1 1
10 35119 1 1 179 SER OG O -25.081 -18.387 16.022 1.00 . A A . 178 SER OG 1 1
10 35120 1 1 180 GLN C C -29.414 -13.057 18.199 1.00 . A A . 179 GLN C 1 1
10 35121 1 1 180 GLN CA C -27.936 -13.265 17.883 1.00 . A A . 179 GLN CA 1 1
10 35122 1 1 180 GLN CB C -27.399 -12.068 17.095 1.00 . A A . 179 GLN CB 1 1
10 35123 1 1 180 GLN CD C -26.507 -9.838 17.880 1.00 . A A . 179 GLN CD 1 1
10 35124 1 1 180 GLN CG C -27.726 -10.727 17.728 1.00 . A A . 179 GLN CG 1 1
10 35125 1 1 180 GLN H H -28.425 -14.795 16.504 1.00 . A A . 179 GLN H 1 1
10 35126 1 1 180 GLN HA H -27.390 -13.349 18.809 1.00 . A A . 179 GLN HA 1 1
10 35127 1 1 180 GLN HB2 H -26.325 -12.155 17.021 1.00 . A A . 179 GLN HB2 1 1
10 35128 1 1 180 GLN HB3 H -27.823 -12.087 16.101 1.00 . A A . 179 GLN HB3 1 1
10 35129 1 1 180 GLN HE21 H -27.570 -8.244 17.353 1.00 . A A . 179 GLN HE21 1 1
10 35130 1 1 180 GLN HE22 H -25.907 -7.951 17.712 1.00 . A A . 179 GLN HE22 1 1
10 35131 1 1 180 GLN HG2 H -28.448 -10.216 17.107 1.00 . A A . 179 GLN HG2 1 1
10 35132 1 1 180 GLN HG3 H -28.152 -10.899 18.705 1.00 . A A . 179 GLN HG3 1 1
10 35133 1 1 180 GLN N N -27.734 -14.498 17.131 1.00 . A A . 179 GLN N 1 1
10 35134 1 1 180 GLN NE2 N -26.678 -8.547 17.621 1.00 . A A . 179 GLN NE2 1 1
10 35135 1 1 180 GLN O O -29.854 -13.288 19.325 1.00 . A A . 179 GLN O 1 1
10 35136 1 1 180 GLN OE1 O -25.422 -10.309 18.225 1.00 . A A . 179 GLN OE1 1 1
10 35137 1 1 181 GLU C C -32.340 -12.508 16.047 1.00 . A A . 180 GLU C 1 1
10 35138 1 1 181 GLU CA C -31.601 -12.379 17.375 1.00 . A A . 180 GLU CA 1 1
10 35139 1 1 181 GLU CB C -31.838 -10.990 17.971 1.00 . A A . 180 GLU CB 1 1
10 35140 1 1 181 GLU CD C -33.480 -9.120 18.404 1.00 . A A . 180 GLU CD 1 1
10 35141 1 1 181 GLU CG C -33.234 -10.448 17.714 1.00 . A A . 180 GLU CG 1 1
10 35142 1 1 181 GLU H H -29.763 -12.453 16.326 1.00 . A A . 180 GLU H 1 1
10 35143 1 1 181 GLU HA H -31.980 -13.124 18.057 1.00 . A A . 180 GLU HA 1 1
10 35144 1 1 181 GLU HB2 H -31.683 -11.039 19.039 1.00 . A A . 180 GLU HB2 1 1
10 35145 1 1 181 GLU HB3 H -31.123 -10.302 17.544 1.00 . A A . 180 GLU HB3 1 1
10 35146 1 1 181 GLU HG2 H -33.364 -10.314 16.651 1.00 . A A . 180 GLU HG2 1 1
10 35147 1 1 181 GLU HG3 H -33.957 -11.164 18.077 1.00 . A A . 180 GLU HG3 1 1
10 35148 1 1 181 GLU N N -30.173 -12.619 17.201 1.00 . A A . 180 GLU N 1 1
10 35149 1 1 181 GLU O O -32.227 -11.646 15.174 1.00 . A A . 180 GLU O 1 1
10 35150 1 1 181 GLU OE1 O -32.654 -8.199 18.227 1.00 . A A . 180 GLU OE1 1 1
10 35151 1 1 181 GLU OE2 O -34.496 -9.001 19.119 1.00 . A A . 180 GLU OE2 1 1
10 35152 1 1 182 VAL C C -35.072 -14.711 14.951 1.00 . A A . 181 VAL C 1 1
10 35153 1 1 182 VAL CA C -33.856 -13.832 14.678 1.00 . A A . 181 VAL CA 1 1
10 35154 1 1 182 VAL CB C -32.985 -14.502 13.599 1.00 . A A . 181 VAL CB 1 1
10 35155 1 1 182 VAL CG1 C -32.048 -13.486 12.963 1.00 . A A . 181 VAL CG1 1 1
10 35156 1 1 182 VAL CG2 C -32.202 -15.662 14.191 1.00 . A A . 181 VAL CG2 1 1
10 35157 1 1 182 VAL H H -33.147 -14.241 16.630 1.00 . A A . 181 VAL H 1 1
10 35158 1 1 182 VAL HA H -34.192 -12.878 14.298 1.00 . A A . 181 VAL HA 1 1
10 35159 1 1 182 VAL HB H -33.635 -14.889 12.829 1.00 . A A . 181 VAL HB 1 1
10 35160 1 1 182 VAL HG11 H -32.565 -12.545 12.844 1.00 . A A . 181 VAL HG11 1 1
10 35161 1 1 182 VAL HG12 H -31.184 -13.345 13.596 1.00 . A A . 181 VAL HG12 1 1
10 35162 1 1 182 VAL HG13 H -31.730 -13.845 11.995 1.00 . A A . 181 VAL HG13 1 1
10 35163 1 1 182 VAL HG21 H -32.675 -15.986 15.108 1.00 . A A . 181 VAL HG21 1 1
10 35164 1 1 182 VAL HG22 H -32.184 -16.481 13.487 1.00 . A A . 181 VAL HG22 1 1
10 35165 1 1 182 VAL HG23 H -31.190 -15.346 14.401 1.00 . A A . 181 VAL HG23 1 1
10 35166 1 1 182 VAL N N -33.097 -13.590 15.899 1.00 . A A . 181 VAL N 1 1
10 35167 1 1 182 VAL O O -34.976 -15.938 14.957 1.00 . A A . 181 VAL O 1 1
10 35168 1 1 183 LYS C C -38.292 -14.937 14.184 1.00 . A A . 182 LYS C 1 1
10 35169 1 1 183 LYS CA C -37.453 -14.797 15.451 1.00 . A A . 182 LYS CA 1 1
10 35170 1 1 183 LYS CB C -38.261 -14.078 16.533 1.00 . A A . 182 LYS CB 1 1
10 35171 1 1 183 LYS CD C -37.538 -11.680 16.732 1.00 . A A . 182 LYS CD 1 1
10 35172 1 1 183 LYS CE C -36.354 -10.818 17.143 1.00 . A A . 182 LYS CE 1 1
10 35173 1 1 183 LYS CG C -37.447 -13.073 17.331 1.00 . A A . 182 LYS CG 1 1
10 35174 1 1 183 LYS H H -36.230 -13.094 15.160 1.00 . A A . 182 LYS H 1 1
10 35175 1 1 183 LYS HA H -37.190 -15.782 15.804 1.00 . A A . 182 LYS HA 1 1
10 35176 1 1 183 LYS HB2 H -39.081 -13.554 16.065 1.00 . A A . 182 LYS HB2 1 1
10 35177 1 1 183 LYS HB3 H -38.657 -14.813 17.217 1.00 . A A . 182 LYS HB3 1 1
10 35178 1 1 183 LYS HD2 H -37.553 -11.761 15.656 1.00 . A A . 182 LYS HD2 1 1
10 35179 1 1 183 LYS HD3 H -38.450 -11.210 17.072 1.00 . A A . 182 LYS HD3 1 1
10 35180 1 1 183 LYS HE2 H -36.120 -11.020 18.176 1.00 . A A . 182 LYS HE2 1 1
10 35181 1 1 183 LYS HE3 H -35.507 -11.076 16.525 1.00 . A A . 182 LYS HE3 1 1
10 35182 1 1 183 LYS HG2 H -37.822 -13.043 18.344 1.00 . A A . 182 LYS HG2 1 1
10 35183 1 1 183 LYS HG3 H -36.412 -13.385 17.338 1.00 . A A . 182 LYS HG3 1 1
10 35184 1 1 183 LYS HZ1 H -36.645 -8.900 17.915 1.00 . A A . 182 LYS HZ1 1 1
10 35185 1 1 183 LYS HZ2 H -37.576 -9.233 16.542 1.00 . A A . 182 LYS HZ2 1 1
10 35186 1 1 183 LYS HZ3 H -35.921 -8.920 16.386 1.00 . A A . 182 LYS HZ3 1 1
10 35187 1 1 183 LYS N N -36.216 -14.075 15.178 1.00 . A A . 182 LYS N 1 1
10 35188 1 1 183 LYS NZ N -36.644 -9.366 16.986 1.00 . A A . 182 LYS NZ 1 1
10 35189 1 1 183 LYS O O -38.647 -16.045 13.782 1.00 . A A . 182 LYS O 1 1
10 35190 1 1 184 ASN C C -39.064 -12.594 11.470 1.00 . A A . 183 ASN C 1 1
10 35191 1 1 184 ASN CA C -39.400 -13.803 12.336 1.00 . A A . 183 ASN CA 1 1
10 35192 1 1 184 ASN CB C -40.893 -13.802 12.676 1.00 . A A . 183 ASN CB 1 1
10 35193 1 1 184 ASN CG C -41.579 -15.092 12.274 1.00 . A A . 183 ASN CG 1 1
10 35194 1 1 184 ASN H H -38.292 -12.954 13.927 1.00 . A A . 183 ASN H 1 1
10 35195 1 1 184 ASN HA H -39.167 -14.703 11.786 1.00 . A A . 183 ASN HA 1 1
10 35196 1 1 184 ASN HB2 H -41.013 -13.669 13.741 1.00 . A A . 183 ASN HB2 1 1
10 35197 1 1 184 ASN HB3 H -41.372 -12.983 12.160 1.00 . A A . 183 ASN HB3 1 1
10 35198 1 1 184 ASN HD21 H -42.532 -15.158 14.017 1.00 . A A . 183 ASN HD21 1 1
10 35199 1 1 184 ASN HD22 H -42.866 -16.458 12.929 1.00 . A A . 183 ASN HD22 1 1
10 35200 1 1 184 ASN N N -38.604 -13.807 13.558 1.00 . A A . 183 ASN N 1 1
10 35201 1 1 184 ASN ND2 N -42.410 -15.623 13.163 1.00 . A A . 183 ASN ND2 1 1
10 35202 1 1 184 ASN O O -38.992 -12.695 10.246 1.00 . A A . 183 ASN O 1 1
10 35203 1 1 184 ASN OD1 O -41.364 -15.607 11.176 1.00 . A A . 183 ASN OD1 1 1
10 35204 1 1 185 ALA C C -37.153 -10.326 10.742 1.00 . A A . 184 ALA C 1 1
10 35205 1 1 185 ALA CA C -38.523 -10.223 11.404 1.00 . A A . 184 ALA CA 1 1
10 35206 1 1 185 ALA CB C -38.563 -9.035 12.354 1.00 . A A . 184 ALA CB 1 1
10 35207 1 1 185 ALA H H -38.926 -11.434 13.092 1.00 . A A . 184 ALA H 1 1
10 35208 1 1 185 ALA HA H -39.270 -10.066 10.639 1.00 . A A . 184 ALA HA 1 1
10 35209 1 1 185 ALA HB1 H -39.132 -8.234 11.905 1.00 . A A . 184 ALA HB1 1 1
10 35210 1 1 185 ALA HB2 H -39.031 -9.333 13.281 1.00 . A A . 184 ALA HB2 1 1
10 35211 1 1 185 ALA HB3 H -37.557 -8.697 12.551 1.00 . A A . 184 ALA HB3 1 1
10 35212 1 1 185 ALA N N -38.855 -11.451 12.115 1.00 . A A . 184 ALA N 1 1
10 35213 1 1 185 ALA O O -36.785 -9.487 9.920 1.00 . A A . 184 ALA O 1 1
10 35214 1 1 186 ALA C C -35.108 -11.540 9.020 1.00 . A A . 185 ALA C 1 1
10 35215 1 1 186 ALA CA C -35.073 -11.572 10.545 1.00 . A A . 185 ALA CA 1 1
10 35216 1 1 186 ALA CB C -34.500 -12.894 11.033 1.00 . A A . 185 ALA CB 1 1
10 35217 1 1 186 ALA H H -36.749 -11.995 11.765 1.00 . A A . 185 ALA H 1 1
10 35218 1 1 186 ALA HA H -34.430 -10.777 10.897 1.00 . A A . 185 ALA HA 1 1
10 35219 1 1 186 ALA HB1 H -33.437 -12.919 10.842 1.00 . A A . 185 ALA HB1 1 1
10 35220 1 1 186 ALA HB2 H -34.677 -12.992 12.095 1.00 . A A . 185 ALA HB2 1 1
10 35221 1 1 186 ALA HB3 H -34.978 -13.709 10.511 1.00 . A A . 185 ALA HB3 1 1
10 35222 1 1 186 ALA N N -36.400 -11.360 11.105 1.00 . A A . 185 ALA N 1 1
10 35223 1 1 186 ALA O O -34.422 -10.735 8.390 1.00 . A A . 185 ALA O 1 1
10 35224 1 1 187 THR C C -37.045 -11.479 6.465 1.00 . A A . 186 THR C 1 1
10 35225 1 1 187 THR CA C -36.034 -12.495 6.983 1.00 . A A . 186 THR CA 1 1
10 35226 1 1 187 THR CB C -36.459 -13.903 6.526 1.00 . A A . 186 THR CB 1 1
10 35227 1 1 187 THR CG2 C -36.007 -14.168 5.097 1.00 . A A . 186 THR CG2 1 1
10 35228 1 1 187 THR H H -36.432 -13.037 8.989 1.00 . A A . 186 THR H 1 1
10 35229 1 1 187 THR HA H -35.067 -12.277 6.554 1.00 . A A . 186 THR HA 1 1
10 35230 1 1 187 THR HB H -37.537 -13.967 6.564 1.00 . A A . 186 THR HB 1 1
10 35231 1 1 187 THR HG1 H -36.545 -15.586 7.550 1.00 . A A . 186 THR HG1 1 1
10 35232 1 1 187 THR HG21 H -35.100 -14.754 5.110 1.00 . A A . 186 THR HG21 1 1
10 35233 1 1 187 THR HG22 H -35.821 -13.228 4.598 1.00 . A A . 186 THR HG22 1 1
10 35234 1 1 187 THR HG23 H -36.778 -14.710 4.570 1.00 . A A . 186 THR HG23 1 1
10 35235 1 1 187 THR N N -35.911 -12.421 8.433 1.00 . A A . 186 THR N 1 1
10 35236 1 1 187 THR O O -36.920 -10.980 5.346 1.00 . A A . 186 THR O 1 1
10 35237 1 1 187 THR OG1 O -35.901 -14.891 7.399 1.00 . A A . 186 THR OG1 1 1
10 35238 1 1 188 GLU C C -38.475 -8.839 6.654 1.00 . A A . 187 GLU C 1 1
10 35239 1 1 188 GLU CA C -39.079 -10.218 6.907 1.00 . A A . 187 GLU CA 1 1
10 35240 1 1 188 GLU CB C -40.146 -10.126 8.001 1.00 . A A . 187 GLU CB 1 1
10 35241 1 1 188 GLU CD C -41.341 -8.672 9.685 1.00 . A A . 187 GLU CD 1 1
10 35242 1 1 188 GLU CG C -40.247 -8.750 8.638 1.00 . A A . 187 GLU CG 1 1
10 35243 1 1 188 GLU H H -38.092 -11.607 8.164 1.00 . A A . 187 GLU H 1 1
10 35244 1 1 188 GLU HA H -39.540 -10.568 5.997 1.00 . A A . 187 GLU HA 1 1
10 35245 1 1 188 GLU HB2 H -41.106 -10.374 7.573 1.00 . A A . 187 GLU HB2 1 1
10 35246 1 1 188 GLU HB3 H -39.911 -10.842 8.775 1.00 . A A . 187 GLU HB3 1 1
10 35247 1 1 188 GLU HG2 H -39.304 -8.514 9.107 1.00 . A A . 187 GLU HG2 1 1
10 35248 1 1 188 GLU HG3 H -40.455 -8.024 7.866 1.00 . A A . 187 GLU HG3 1 1
10 35249 1 1 188 GLU N N -38.047 -11.176 7.285 1.00 . A A . 187 GLU N 1 1
10 35250 1 1 188 GLU O O -38.883 -8.129 5.734 1.00 . A A . 187 GLU O 1 1
10 35251 1 1 188 GLU OE1 O -42.119 -9.641 9.805 1.00 . A A . 187 GLU OE1 1 1
10 35252 1 1 188 GLU OE2 O -41.418 -7.641 10.386 1.00 . A A . 187 GLU OE2 1 1
10 35253 1 1 189 THR C C -35.788 -7.203 6.242 1.00 . A A . 188 THR C 1 1
10 35254 1 1 189 THR CA C -36.842 -7.172 7.343 1.00 . A A . 188 THR CA 1 1
10 35255 1 1 189 THR CB C -36.175 -6.743 8.664 1.00 . A A . 188 THR CB 1 1
10 35256 1 1 189 THR CG2 C -35.583 -5.347 8.542 1.00 . A A . 188 THR CG2 1 1
10 35257 1 1 189 THR H H -37.220 -9.075 8.190 1.00 . A A . 188 THR H 1 1
10 35258 1 1 189 THR HA H -37.594 -6.440 7.089 1.00 . A A . 188 THR HA 1 1
10 35259 1 1 189 THR HB H -35.379 -7.438 8.890 1.00 . A A . 188 THR HB 1 1
10 35260 1 1 189 THR HG1 H -37.207 -5.892 10.113 1.00 . A A . 188 THR HG1 1 1
10 35261 1 1 189 THR HG21 H -36.343 -4.662 8.197 1.00 . A A . 188 THR HG21 1 1
10 35262 1 1 189 THR HG22 H -34.766 -5.364 7.834 1.00 . A A . 188 THR HG22 1 1
10 35263 1 1 189 THR HG23 H -35.218 -5.026 9.506 1.00 . A A . 188 THR HG23 1 1
10 35264 1 1 189 THR N N -37.501 -8.465 7.476 1.00 . A A . 188 THR N 1 1
10 35265 1 1 189 THR O O -35.701 -6.285 5.425 1.00 . A A . 188 THR O 1 1
10 35266 1 1 189 THR OG1 O -37.133 -6.769 9.727 1.00 . A A . 188 THR OG1 1 1
10 35267 1 1 190 LEU C C -34.520 -8.341 3.811 1.00 . A A . 189 LEU C 1 1
10 35268 1 1 190 LEU CA C -33.941 -8.415 5.220 1.00 . A A . 189 LEU CA 1 1
10 35269 1 1 190 LEU CB C -33.210 -9.744 5.414 1.00 . A A . 189 LEU CB 1 1
10 35270 1 1 190 LEU CD1 C -31.065 -9.515 6.693 1.00 . A A . 189 LEU CD1 1 1
10 35271 1 1 190 LEU CD2 C -31.150 -10.950 4.646 1.00 . A A . 189 LEU CD2 1 1
10 35272 1 1 190 LEU CG C -31.685 -9.692 5.315 1.00 . A A . 189 LEU CG 1 1
10 35273 1 1 190 LEU H H -35.106 -8.963 6.899 1.00 . A A . 189 LEU H 1 1
10 35274 1 1 190 LEU HA H -33.239 -7.605 5.350 1.00 . A A . 189 LEU HA 1 1
10 35275 1 1 190 LEU HB2 H -33.464 -10.122 6.392 1.00 . A A . 189 LEU HB2 1 1
10 35276 1 1 190 LEU HB3 H -33.568 -10.431 4.661 1.00 . A A . 189 LEU HB3 1 1
10 35277 1 1 190 LEU HD11 H -30.175 -8.911 6.613 1.00 . A A . 189 LEU HD11 1 1
10 35278 1 1 190 LEU HD12 H -30.809 -10.482 7.100 1.00 . A A . 189 LEU HD12 1 1
10 35279 1 1 190 LEU HD13 H -31.775 -9.027 7.346 1.00 . A A . 189 LEU HD13 1 1
10 35280 1 1 190 LEU HD21 H -30.853 -10.720 3.633 1.00 . A A . 189 LEU HD21 1 1
10 35281 1 1 190 LEU HD22 H -31.922 -11.706 4.633 1.00 . A A . 189 LEU HD22 1 1
10 35282 1 1 190 LEU HD23 H -30.297 -11.317 5.199 1.00 . A A . 189 LEU HD23 1 1
10 35283 1 1 190 LEU HG H -31.399 -8.843 4.710 1.00 . A A . 189 LEU HG 1 1
10 35284 1 1 190 LEU N N -34.989 -8.264 6.223 1.00 . A A . 189 LEU N 1 1
10 35285 1 1 190 LEU O O -33.913 -7.766 2.908 1.00 . A A . 189 LEU O 1 1
10 35286 1 1 191 LEU C C -36.949 -7.552 2.021 1.00 . A A . 190 LEU C 1 1
10 35287 1 1 191 LEU CA C -36.364 -8.926 2.331 1.00 . A A . 190 LEU CA 1 1
10 35288 1 1 191 LEU CB C -37.468 -9.983 2.301 1.00 . A A . 190 LEU CB 1 1
10 35289 1 1 191 LEU CD1 C -37.324 -10.496 -0.149 1.00 . A A . 190 LEU CD1 1 1
10 35290 1 1 191 LEU CD2 C -39.384 -11.104 1.135 1.00 . A A . 190 LEU CD2 1 1
10 35291 1 1 191 LEU CG C -38.250 -10.100 0.992 1.00 . A A . 190 LEU CG 1 1
10 35292 1 1 191 LEU H H -36.134 -9.370 4.389 1.00 . A A . 190 LEU H 1 1
10 35293 1 1 191 LEU HA H -35.624 -9.166 1.582 1.00 . A A . 190 LEU HA 1 1
10 35294 1 1 191 LEU HB2 H -37.013 -10.942 2.500 1.00 . A A . 190 LEU HB2 1 1
10 35295 1 1 191 LEU HB3 H -38.171 -9.750 3.088 1.00 . A A . 190 LEU HB3 1 1
10 35296 1 1 191 LEU HD11 H -36.414 -9.920 -0.090 1.00 . A A . 190 LEU HD11 1 1
10 35297 1 1 191 LEU HD12 H -37.814 -10.302 -1.093 1.00 . A A . 190 LEU HD12 1 1
10 35298 1 1 191 LEU HD13 H -37.092 -11.548 -0.075 1.00 . A A . 190 LEU HD13 1 1
10 35299 1 1 191 LEU HD21 H -40.177 -10.853 0.446 1.00 . A A . 190 LEU HD21 1 1
10 35300 1 1 191 LEU HD22 H -39.762 -11.077 2.147 1.00 . A A . 190 LEU HD22 1 1
10 35301 1 1 191 LEU HD23 H -39.015 -12.096 0.915 1.00 . A A . 190 LEU HD23 1 1
10 35302 1 1 191 LEU HG H -38.682 -9.138 0.752 1.00 . A A . 190 LEU HG 1 1
10 35303 1 1 191 LEU N N -35.699 -8.927 3.631 1.00 . A A . 190 LEU N 1 1
10 35304 1 1 191 LEU O O -36.765 -7.020 0.926 1.00 . A A . 190 LEU O 1 1
10 35305 1 1 192 VAL C C -37.209 -4.595 2.597 1.00 . A A . 191 VAL C 1 1
10 35306 1 1 192 VAL CA C -38.267 -5.670 2.824 1.00 . A A . 191 VAL CA 1 1
10 35307 1 1 192 VAL CB C -39.118 -5.285 4.049 1.00 . A A . 191 VAL CB 1 1
10 35308 1 1 192 VAL CG1 C -38.402 -4.240 4.891 1.00 . A A . 191 VAL CG1 1 1
10 35309 1 1 192 VAL CG2 C -40.486 -4.782 3.610 1.00 . A A . 191 VAL CG2 1 1
10 35310 1 1 192 VAL H H -37.768 -7.456 3.843 1.00 . A A . 191 VAL H 1 1
10 35311 1 1 192 VAL HA H -38.915 -5.711 1.960 1.00 . A A . 191 VAL HA 1 1
10 35312 1 1 192 VAL HB H -39.260 -6.168 4.655 1.00 . A A . 191 VAL HB 1 1
10 35313 1 1 192 VAL HG11 H -38.375 -3.303 4.354 1.00 . A A . 191 VAL HG11 1 1
10 35314 1 1 192 VAL HG12 H -38.928 -4.107 5.824 1.00 . A A . 191 VAL HG12 1 1
10 35315 1 1 192 VAL HG13 H -37.393 -4.569 5.089 1.00 . A A . 191 VAL HG13 1 1
10 35316 1 1 192 VAL HG21 H -41.230 -5.536 3.818 1.00 . A A . 191 VAL HG21 1 1
10 35317 1 1 192 VAL HG22 H -40.727 -3.879 4.150 1.00 . A A . 191 VAL HG22 1 1
10 35318 1 1 192 VAL HG23 H -40.470 -4.575 2.549 1.00 . A A . 191 VAL HG23 1 1
10 35319 1 1 192 VAL N N -37.657 -6.983 2.992 1.00 . A A . 191 VAL N 1 1
10 35320 1 1 192 VAL O O -37.473 -3.573 1.965 1.00 . A A . 191 VAL O 1 1
10 35321 1 1 193 GLN C C -34.239 -4.040 1.610 1.00 . A A . 192 GLN C 1 1
10 35322 1 1 193 GLN CA C -34.910 -3.888 2.971 1.00 . A A . 192 GLN CA 1 1
10 35323 1 1 193 GLN CB C -33.883 -4.092 4.086 1.00 . A A . 192 GLN CB 1 1
10 35324 1 1 193 GLN CD C -31.666 -3.247 4.955 1.00 . A A . 192 GLN CD 1 1
10 35325 1 1 193 GLN CG C -32.493 -3.590 3.731 1.00 . A A . 192 GLN CG 1 1
10 35326 1 1 193 GLN H H -35.861 -5.669 3.610 1.00 . A A . 192 GLN H 1 1
10 35327 1 1 193 GLN HA H -35.319 -2.893 3.048 1.00 . A A . 192 GLN HA 1 1
10 35328 1 1 193 GLN HB2 H -34.218 -3.566 4.968 1.00 . A A . 192 GLN HB2 1 1
10 35329 1 1 193 GLN HB3 H -33.815 -5.146 4.309 1.00 . A A . 192 GLN HB3 1 1
10 35330 1 1 193 GLN HE21 H -32.373 -1.389 4.943 1.00 . A A . 192 GLN HE21 1 1
10 35331 1 1 193 GLN HE22 H -31.250 -1.757 6.204 1.00 . A A . 192 GLN HE22 1 1
10 35332 1 1 193 GLN HG2 H -31.978 -4.357 3.172 1.00 . A A . 192 GLN HG2 1 1
10 35333 1 1 193 GLN HG3 H -32.590 -2.704 3.120 1.00 . A A . 192 GLN HG3 1 1
10 35334 1 1 193 GLN N N -36.009 -4.836 3.117 1.00 . A A . 192 GLN N 1 1
10 35335 1 1 193 GLN NE2 N -31.773 -2.005 5.413 1.00 . A A . 192 GLN NE2 1 1
10 35336 1 1 193 GLN O O -34.036 -3.060 0.895 1.00 . A A . 192 GLN O 1 1
10 35337 1 1 193 GLN OE1 O -30.939 -4.089 5.483 1.00 . A A . 192 GLN OE1 1 1
10 35338 1 1 194 ASN C C -34.205 -5.331 -1.177 1.00 . A A . 193 ASN C 1 1
10 35339 1 1 194 ASN CA C -33.242 -5.555 -0.014 1.00 . A A . 193 ASN CA 1 1
10 35340 1 1 194 ASN CB C -32.721 -6.992 -0.040 1.00 . A A . 193 ASN CB 1 1
10 35341 1 1 194 ASN CG C -33.521 -7.883 -0.971 1.00 . A A . 193 ASN CG 1 1
10 35342 1 1 194 ASN H H -34.081 -6.016 1.874 1.00 . A A . 193 ASN H 1 1
10 35343 1 1 194 ASN HA H -32.409 -4.876 -0.117 1.00 . A A . 193 ASN HA 1 1
10 35344 1 1 194 ASN HB2 H -31.692 -6.989 -0.372 1.00 . A A . 193 ASN HB2 1 1
10 35345 1 1 194 ASN HB3 H -32.772 -7.406 0.956 1.00 . A A . 193 ASN HB3 1 1
10 35346 1 1 194 ASN HD21 H -35.084 -7.802 0.256 1.00 . A A . 193 ASN HD21 1 1
10 35347 1 1 194 ASN HD22 H -35.300 -8.747 -1.174 1.00 . A A . 193 ASN HD22 1 1
10 35348 1 1 194 ASN N N -33.894 -5.276 1.260 1.00 . A A . 193 ASN N 1 1
10 35349 1 1 194 ASN ND2 N -34.759 -8.173 -0.591 1.00 . A A . 193 ASN ND2 1 1
10 35350 1 1 194 ASN O O -33.783 -5.114 -2.312 1.00 . A A . 193 ASN O 1 1
10 35351 1 1 194 ASN OD1 O -33.031 -8.303 -2.020 1.00 . A A . 193 ASN OD1 1 1
10 35352 1 1 195 ALA C C -36.693 -3.705 -2.229 1.00 . A A . 194 ALA C 1 1
10 35353 1 1 195 ALA CA C -36.523 -5.186 -1.905 1.00 . A A . 194 ALA CA 1 1
10 35354 1 1 195 ALA CB C -37.845 -5.783 -1.450 1.00 . A A . 194 ALA CB 1 1
10 35355 1 1 195 ALA H H -35.774 -5.562 0.039 1.00 . A A . 194 ALA H 1 1
10 35356 1 1 195 ALA HA H -36.209 -5.706 -2.798 1.00 . A A . 194 ALA HA 1 1
10 35357 1 1 195 ALA HB1 H -37.832 -6.851 -1.612 1.00 . A A . 194 ALA HB1 1 1
10 35358 1 1 195 ALA HB2 H -37.988 -5.581 -0.398 1.00 . A A . 194 ALA HB2 1 1
10 35359 1 1 195 ALA HB3 H -38.653 -5.342 -2.014 1.00 . A A . 194 ALA HB3 1 1
10 35360 1 1 195 ALA N N -35.500 -5.385 -0.885 1.00 . A A . 194 ALA N 1 1
10 35361 1 1 195 ALA O O -36.291 -2.840 -1.453 1.00 . A A . 194 ALA O 1 1
10 35362 1 1 196 ASN C C -38.248 -1.253 -2.733 1.00 . A A . 195 ASN C 1 1
10 35363 1 1 196 ASN CA C -37.512 -2.045 -3.810 1.00 . A A . 195 ASN CA 1 1
10 35364 1 1 196 ASN CB C -38.310 -2.017 -5.115 1.00 . A A . 195 ASN CB 1 1
10 35365 1 1 196 ASN CG C -39.450 -3.017 -5.117 1.00 . A A . 195 ASN CG 1 1
10 35366 1 1 196 ASN H H -37.588 -4.156 -3.959 1.00 . A A . 195 ASN H 1 1
10 35367 1 1 196 ASN HA H -36.548 -1.592 -3.978 1.00 . A A . 195 ASN HA 1 1
10 35368 1 1 196 ASN HB2 H -38.723 -1.029 -5.256 1.00 . A A . 195 ASN HB2 1 1
10 35369 1 1 196 ASN HB3 H -37.652 -2.248 -5.939 1.00 . A A . 195 ASN HB3 1 1
10 35370 1 1 196 ASN HD21 H -40.779 -1.540 -5.209 1.00 . A A . 195 ASN HD21 1 1
10 35371 1 1 196 ASN HD22 H -41.434 -3.139 -5.175 1.00 . A A . 195 ASN HD22 1 1
10 35372 1 1 196 ASN N N -37.290 -3.422 -3.382 1.00 . A A . 195 ASN N 1 1
10 35373 1 1 196 ASN ND2 N -40.678 -2.515 -5.173 1.00 . A A . 195 ASN ND2 1 1
10 35374 1 1 196 ASN O O -38.909 -1.812 -1.860 1.00 . A A . 195 ASN O 1 1
10 35375 1 1 196 ASN OD1 O -39.230 -4.227 -5.069 1.00 . A A . 195 ASN OD1 1 1
10 35376 1 1 197 PRO C C -40.295 1.006 -2.000 1.00 . A A . 196 PRO C 1 1
10 35377 1 1 197 PRO CA C -38.779 0.980 -1.837 1.00 . A A . 196 PRO CA 1 1
10 35378 1 1 197 PRO CB C -38.180 2.348 -2.172 1.00 . A A . 196 PRO CB 1 1
10 35379 1 1 197 PRO CD C -37.358 0.816 -3.813 1.00 . A A . 196 PRO CD 1 1
10 35380 1 1 197 PRO CG C -37.777 2.245 -3.602 1.00 . A A . 196 PRO CG 1 1
10 35381 1 1 197 PRO HA H -38.531 0.716 -0.819 1.00 . A A . 196 PRO HA 1 1
10 35382 1 1 197 PRO HB2 H -38.928 3.116 -2.026 1.00 . A A . 196 PRO HB2 1 1
10 35383 1 1 197 PRO HB3 H -37.330 2.539 -1.534 1.00 . A A . 196 PRO HB3 1 1
10 35384 1 1 197 PRO HD2 H -37.619 0.490 -4.808 1.00 . A A . 196 PRO HD2 1 1
10 35385 1 1 197 PRO HD3 H -36.297 0.706 -3.643 1.00 . A A . 196 PRO HD3 1 1
10 35386 1 1 197 PRO HG2 H -38.614 2.488 -4.239 1.00 . A A . 196 PRO HG2 1 1
10 35387 1 1 197 PRO HG3 H -36.950 2.911 -3.798 1.00 . A A . 196 PRO HG3 1 1
10 35388 1 1 197 PRO N N -38.130 0.081 -2.797 1.00 . A A . 196 PRO N 1 1
10 35389 1 1 197 PRO O O -41.027 1.243 -1.039 1.00 . A A . 196 PRO O 1 1
10 35390 1 1 198 ASP C C -42.887 -0.377 -2.766 1.00 . A A . 197 ASP C 1 1
10 35391 1 1 198 ASP CA C -42.187 0.757 -3.509 1.00 . A A . 197 ASP CA 1 1
10 35392 1 1 198 ASP CB C -42.426 0.621 -5.014 1.00 . A A . 197 ASP CB 1 1
10 35393 1 1 198 ASP CG C -43.160 1.814 -5.594 1.00 . A A . 197 ASP CG 1 1
10 35394 1 1 198 ASP H H -40.124 0.581 -3.946 1.00 . A A . 197 ASP H 1 1
10 35395 1 1 198 ASP HA H -42.597 1.697 -3.172 1.00 . A A . 197 ASP HA 1 1
10 35396 1 1 198 ASP HB2 H -41.474 0.529 -5.516 1.00 . A A . 197 ASP HB2 1 1
10 35397 1 1 198 ASP HB3 H -43.013 -0.266 -5.199 1.00 . A A . 197 ASP HB3 1 1
10 35398 1 1 198 ASP N N -40.758 0.762 -3.221 1.00 . A A . 197 ASP N 1 1
10 35399 1 1 198 ASP O O -43.864 -0.153 -2.049 1.00 . A A . 197 ASP O 1 1
10 35400 1 1 198 ASP OD1 O -42.506 2.846 -5.848 1.00 . A A . 197 ASP OD1 1 1
10 35401 1 1 198 ASP OD2 O -44.389 1.715 -5.792 1.00 . A A . 197 ASP OD2 1 1
10 35402 1 1 199 CYS C C -42.703 -2.730 -0.788 1.00 . A A . 198 CYS C 1 1
10 35403 1 1 199 CYS CA C -42.961 -2.763 -2.290 1.00 . A A . 198 CYS CA 1 1
10 35404 1 1 199 CYS CB C -42.384 -4.045 -2.891 1.00 . A A . 198 CYS CB 1 1
10 35405 1 1 199 CYS H H -41.603 -1.707 -3.525 1.00 . A A . 198 CYS H 1 1
10 35406 1 1 199 CYS HA H -44.027 -2.743 -2.461 1.00 . A A . 198 CYS HA 1 1
10 35407 1 1 199 CYS HB2 H -42.998 -4.352 -3.724 1.00 . A A . 198 CYS HB2 1 1
10 35408 1 1 199 CYS HB3 H -41.382 -3.848 -3.245 1.00 . A A . 198 CYS HB3 1 1
10 35409 1 1 199 CYS HG H -43.410 -6.138 -1.858 1.00 . A A . 198 CYS HG 1 1
10 35410 1 1 199 CYS N N -42.383 -1.593 -2.942 1.00 . A A . 198 CYS N 1 1
10 35411 1 1 199 CYS O O -43.526 -3.188 0.005 1.00 . A A . 198 CYS O 1 1
10 35412 1 1 199 CYS SG S -42.297 -5.429 -1.731 1.00 . A A . 198 CYS SG 1 1
10 35413 1 1 200 LYS C C -42.200 -1.255 1.780 1.00 . A A . 199 LYS C 1 1
10 35414 1 1 200 LYS CA C -41.186 -2.092 1.007 1.00 . A A . 199 LYS CA 1 1
10 35415 1 1 200 LYS CB C -39.790 -1.482 1.151 1.00 . A A . 199 LYS CB 1 1
10 35416 1 1 200 LYS CD C -39.631 0.536 2.638 1.00 . A A . 199 LYS CD 1 1
10 35417 1 1 200 LYS CE C -38.287 1.231 2.484 1.00 . A A . 199 LYS CE 1 1
10 35418 1 1 200 LYS CG C -39.490 -0.974 2.550 1.00 . A A . 199 LYS CG 1 1
10 35419 1 1 200 LYS H H -40.939 -1.836 -1.080 1.00 . A A . 199 LYS H 1 1
10 35420 1 1 200 LYS HA H -41.177 -3.091 1.414 1.00 . A A . 199 LYS HA 1 1
10 35421 1 1 200 LYS HB2 H -39.055 -2.231 0.897 1.00 . A A . 199 LYS HB2 1 1
10 35422 1 1 200 LYS HB3 H -39.699 -0.653 0.463 1.00 . A A . 199 LYS HB3 1 1
10 35423 1 1 200 LYS HD2 H -40.290 0.874 1.852 1.00 . A A . 199 LYS HD2 1 1
10 35424 1 1 200 LYS HD3 H -40.052 0.794 3.600 1.00 . A A . 199 LYS HD3 1 1
10 35425 1 1 200 LYS HE2 H -37.516 0.481 2.390 1.00 . A A . 199 LYS HE2 1 1
10 35426 1 1 200 LYS HE3 H -38.310 1.837 1.590 1.00 . A A . 199 LYS HE3 1 1
10 35427 1 1 200 LYS HG2 H -40.180 -1.430 3.245 1.00 . A A . 199 LYS HG2 1 1
10 35428 1 1 200 LYS HG3 H -38.478 -1.249 2.813 1.00 . A A . 199 LYS HG3 1 1
10 35429 1 1 200 LYS HZ1 H -37.186 1.701 4.196 1.00 . A A . 199 LYS HZ1 1 1
10 35430 1 1 200 LYS HZ2 H -38.807 2.179 4.272 1.00 . A A . 199 LYS HZ2 1 1
10 35431 1 1 200 LYS HZ3 H -37.710 3.054 3.327 1.00 . A A . 199 LYS HZ3 1 1
10 35432 1 1 200 LYS N N -41.555 -2.185 -0.401 1.00 . A A . 199 LYS N 1 1
10 35433 1 1 200 LYS NZ N -37.975 2.102 3.651 1.00 . A A . 199 LYS NZ 1 1
10 35434 1 1 200 LYS O O -42.704 -1.677 2.822 1.00 . A A . 199 LYS O 1 1
10 35435 1 1 201 THR C C -44.809 0.154 2.079 1.00 . A A . 200 THR C 1 1
10 35436 1 1 201 THR CA C -43.452 0.828 1.906 1.00 . A A . 200 THR CA 1 1
10 35437 1 1 201 THR CB C -43.637 2.126 1.096 1.00 . A A . 200 THR CB 1 1
10 35438 1 1 201 THR CG2 C -45.040 2.685 1.281 1.00 . A A . 200 THR CG2 1 1
10 35439 1 1 201 THR H H -42.064 0.213 0.431 1.00 . A A . 200 THR H 1 1
10 35440 1 1 201 THR HA H -43.063 1.087 2.879 1.00 . A A . 200 THR HA 1 1
10 35441 1 1 201 THR HB H -43.488 1.904 0.050 1.00 . A A . 200 THR HB 1 1
10 35442 1 1 201 THR HG1 H -41.844 2.662 1.721 1.00 . A A . 200 THR HG1 1 1
10 35443 1 1 201 THR HG21 H -45.321 2.612 2.321 1.00 . A A . 200 THR HG21 1 1
10 35444 1 1 201 THR HG22 H -45.735 2.117 0.680 1.00 . A A . 200 THR HG22 1 1
10 35445 1 1 201 THR HG23 H -45.059 3.719 0.973 1.00 . A A . 200 THR HG23 1 1
10 35446 1 1 201 THR N N -42.498 -0.067 1.264 1.00 . A A . 200 THR N 1 1
10 35447 1 1 201 THR O O -45.470 0.323 3.102 1.00 . A A . 200 THR O 1 1
10 35448 1 1 201 THR OG1 O -42.672 3.100 1.508 1.00 . A A . 200 THR OG1 1 1
10 35449 1 1 202 ILE C C -46.420 -2.532 2.028 1.00 . A A . 201 ILE C 1 1
10 35450 1 1 202 ILE CA C -46.493 -1.314 1.114 1.00 . A A . 201 ILE CA 1 1
10 35451 1 1 202 ILE CB C -46.935 -1.765 -0.290 1.00 . A A . 201 ILE CB 1 1
10 35452 1 1 202 ILE CD1 C -46.807 -0.645 -2.572 1.00 . A A . 201 ILE CD1 1 1
10 35453 1 1 202 ILE CG1 C -47.305 -0.553 -1.147 1.00 . A A . 201 ILE CG1 1 1
10 35454 1 1 202 ILE CG2 C -48.107 -2.730 -0.192 1.00 . A A . 201 ILE CG2 1 1
10 35455 1 1 202 ILE H H -44.644 -0.708 0.282 1.00 . A A . 201 ILE H 1 1
10 35456 1 1 202 ILE HA H -47.236 -0.631 1.501 1.00 . A A . 201 ILE HA 1 1
10 35457 1 1 202 ILE HB H -46.109 -2.285 -0.753 1.00 . A A . 201 ILE HB 1 1
10 35458 1 1 202 ILE HD11 H -47.541 -1.160 -3.176 1.00 . A A . 201 ILE HD11 1 1
10 35459 1 1 202 ILE HD12 H -46.654 0.349 -2.965 1.00 . A A . 201 ILE HD12 1 1
10 35460 1 1 202 ILE HD13 H -45.877 -1.191 -2.595 1.00 . A A . 201 ILE HD13 1 1
10 35461 1 1 202 ILE HG12 H -48.378 -0.456 -1.176 1.00 . A A . 201 ILE HG12 1 1
10 35462 1 1 202 ILE HG13 H -46.880 0.335 -0.702 1.00 . A A . 201 ILE HG13 1 1
10 35463 1 1 202 ILE HG21 H -48.495 -2.925 -1.181 1.00 . A A . 201 ILE HG21 1 1
10 35464 1 1 202 ILE HG22 H -47.773 -3.657 0.252 1.00 . A A . 201 ILE HG22 1 1
10 35465 1 1 202 ILE HG23 H -48.881 -2.295 0.420 1.00 . A A . 201 ILE HG23 1 1
10 35466 1 1 202 ILE N N -45.215 -0.612 1.072 1.00 . A A . 201 ILE N 1 1
10 35467 1 1 202 ILE O O -47.423 -2.941 2.616 1.00 . A A . 201 ILE O 1 1
10 35468 1 1 203 LEU C C -45.164 -3.917 4.467 1.00 . A A . 202 LEU C 1 1
10 35469 1 1 203 LEU CA C -45.024 -4.278 2.991 1.00 . A A . 202 LEU CA 1 1
10 35470 1 1 203 LEU CB C -43.643 -4.883 2.732 1.00 . A A . 202 LEU CB 1 1
10 35471 1 1 203 LEU CD1 C -44.519 -6.235 0.812 1.00 . A A . 202 LEU CD1 1 1
10 35472 1 1 203 LEU CD2 C -42.205 -6.640 1.670 1.00 . A A . 202 LEU CD2 1 1
10 35473 1 1 203 LEU CG C -43.627 -6.248 2.044 1.00 . A A . 202 LEU CG 1 1
10 35474 1 1 203 LEU H H -44.467 -2.735 1.653 1.00 . A A . 202 LEU H 1 1
10 35475 1 1 203 LEU HA H -45.781 -5.006 2.738 1.00 . A A . 202 LEU HA 1 1
10 35476 1 1 203 LEU HB2 H -43.091 -4.193 2.113 1.00 . A A . 202 LEU HB2 1 1
10 35477 1 1 203 LEU HB3 H -43.145 -4.987 3.686 1.00 . A A . 202 LEU HB3 1 1
10 35478 1 1 203 LEU HD11 H -44.032 -6.767 0.009 1.00 . A A . 202 LEU HD11 1 1
10 35479 1 1 203 LEU HD12 H -44.700 -5.214 0.509 1.00 . A A . 202 LEU HD12 1 1
10 35480 1 1 203 LEU HD13 H -45.460 -6.712 1.043 1.00 . A A . 202 LEU HD13 1 1
10 35481 1 1 203 LEU HD21 H -42.229 -7.362 0.868 1.00 . A A . 202 LEU HD21 1 1
10 35482 1 1 203 LEU HD22 H -41.714 -7.072 2.529 1.00 . A A . 202 LEU HD22 1 1
10 35483 1 1 203 LEU HD23 H -41.662 -5.763 1.349 1.00 . A A . 202 LEU HD23 1 1
10 35484 1 1 203 LEU HG H -44.012 -6.994 2.725 1.00 . A A . 202 LEU HG 1 1
10 35485 1 1 203 LEU N N -45.229 -3.107 2.147 1.00 . A A . 202 LEU N 1 1
10 35486 1 1 203 LEU O O -45.911 -4.559 5.206 1.00 . A A . 202 LEU O 1 1
10 35487 1 1 204 LYS C C -45.849 -1.823 6.604 1.00 . A A . 203 LYS C 1 1
10 35488 1 1 204 LYS CA C -44.490 -2.432 6.274 1.00 . A A . 203 LYS CA 1 1
10 35489 1 1 204 LYS CB C -43.384 -1.408 6.536 1.00 . A A . 203 LYS CB 1 1
10 35490 1 1 204 LYS CD C -43.619 1.068 6.182 1.00 . A A . 203 LYS CD 1 1
10 35491 1 1 204 LYS CE C -45.096 1.427 6.137 1.00 . A A . 203 LYS CE 1 1
10 35492 1 1 204 LYS CG C -43.352 -0.275 5.524 1.00 . A A . 203 LYS CG 1 1
10 35493 1 1 204 LYS H H -43.867 -2.411 4.251 1.00 . A A . 203 LYS H 1 1
10 35494 1 1 204 LYS HA H -44.331 -3.291 6.909 1.00 . A A . 203 LYS HA 1 1
10 35495 1 1 204 LYS HB2 H -43.530 -0.981 7.518 1.00 . A A . 203 LYS HB2 1 1
10 35496 1 1 204 LYS HB3 H -42.429 -1.913 6.511 1.00 . A A . 203 LYS HB3 1 1
10 35497 1 1 204 LYS HD2 H -43.302 1.023 7.214 1.00 . A A . 203 LYS HD2 1 1
10 35498 1 1 204 LYS HD3 H -43.056 1.831 5.664 1.00 . A A . 203 LYS HD3 1 1
10 35499 1 1 204 LYS HE2 H -45.414 1.456 5.106 1.00 . A A . 203 LYS HE2 1 1
10 35500 1 1 204 LYS HE3 H -45.654 0.667 6.665 1.00 . A A . 203 LYS HE3 1 1
10 35501 1 1 204 LYS HG2 H -42.378 -0.249 5.059 1.00 . A A . 203 LYS HG2 1 1
10 35502 1 1 204 LYS HG3 H -44.108 -0.455 4.773 1.00 . A A . 203 LYS HG3 1 1
10 35503 1 1 204 LYS HZ1 H -44.635 2.965 7.474 1.00 . A A . 203 LYS HZ1 1 1
10 35504 1 1 204 LYS HZ2 H -46.293 2.741 7.233 1.00 . A A . 203 LYS HZ2 1 1
10 35505 1 1 204 LYS HZ3 H -45.361 3.497 6.042 1.00 . A A . 203 LYS HZ3 1 1
10 35506 1 1 204 LYS N N -44.444 -2.883 4.888 1.00 . A A . 203 LYS N 1 1
10 35507 1 1 204 LYS NZ N -45.364 2.750 6.765 1.00 . A A . 203 LYS NZ 1 1
10 35508 1 1 204 LYS O O -46.264 -1.797 7.762 1.00 . A A . 203 LYS O 1 1
10 35509 1 1 205 ALA C C -48.950 -1.791 5.753 1.00 . A A . 204 ALA C 1 1
10 35510 1 1 205 ALA CA C -47.854 -0.733 5.758 1.00 . A A . 204 ALA CA 1 1
10 35511 1 1 205 ALA CB C -48.111 0.302 4.672 1.00 . A A . 204 ALA CB 1 1
10 35512 1 1 205 ALA H H -46.156 -1.388 4.677 1.00 . A A . 204 ALA H 1 1
10 35513 1 1 205 ALA HA H -47.859 -0.226 6.712 1.00 . A A . 204 ALA HA 1 1
10 35514 1 1 205 ALA HB1 H -47.431 1.132 4.797 1.00 . A A . 204 ALA HB1 1 1
10 35515 1 1 205 ALA HB2 H -47.957 -0.148 3.702 1.00 . A A . 204 ALA HB2 1 1
10 35516 1 1 205 ALA HB3 H -49.129 0.656 4.747 1.00 . A A . 204 ALA HB3 1 1
10 35517 1 1 205 ALA N N -46.539 -1.338 5.577 1.00 . A A . 204 ALA N 1 1
10 35518 1 1 205 ALA O O -50.027 -1.588 6.316 1.00 . A A . 204 ALA O 1 1
10 35519 1 1 206 LEU C C -49.862 -4.641 6.408 1.00 . A A . 205 LEU C 1 1
10 35520 1 1 206 LEU CA C -49.636 -4.014 5.035 1.00 . A A . 205 LEU CA 1 1
10 35521 1 1 206 LEU CB C -49.151 -5.079 4.050 1.00 . A A . 205 LEU CB 1 1
10 35522 1 1 206 LEU CD1 C -50.864 -6.001 2.469 1.00 . A A . 205 LEU CD1 1 1
10 35523 1 1 206 LEU CD2 C -49.376 -7.557 3.742 1.00 . A A . 205 LEU CD2 1 1
10 35524 1 1 206 LEU CG C -50.120 -6.230 3.775 1.00 . A A . 205 LEU CG 1 1
10 35525 1 1 206 LEU H H -47.798 -3.026 4.684 1.00 . A A . 205 LEU H 1 1
10 35526 1 1 206 LEU HA H -50.571 -3.606 4.681 1.00 . A A . 205 LEU HA 1 1
10 35527 1 1 206 LEU HB2 H -48.945 -4.590 3.110 1.00 . A A . 205 LEU HB2 1 1
10 35528 1 1 206 LEU HB3 H -48.238 -5.501 4.443 1.00 . A A . 205 LEU HB3 1 1
10 35529 1 1 206 LEU HD11 H -51.811 -6.518 2.498 1.00 . A A . 205 LEU HD11 1 1
10 35530 1 1 206 LEU HD12 H -50.273 -6.378 1.647 1.00 . A A . 205 LEU HD12 1 1
10 35531 1 1 206 LEU HD13 H -51.036 -4.943 2.332 1.00 . A A . 205 LEU HD13 1 1
10 35532 1 1 206 LEU HD21 H -48.321 -7.374 3.607 1.00 . A A . 205 LEU HD21 1 1
10 35533 1 1 206 LEU HD22 H -49.746 -8.156 2.922 1.00 . A A . 205 LEU HD22 1 1
10 35534 1 1 206 LEU HD23 H -49.536 -8.082 4.672 1.00 . A A . 205 LEU HD23 1 1
10 35535 1 1 206 LEU HG H -50.851 -6.275 4.571 1.00 . A A . 205 LEU HG 1 1
10 35536 1 1 206 LEU N N -48.672 -2.922 5.114 1.00 . A A . 205 LEU N 1 1
10 35537 1 1 206 LEU O O -50.960 -5.104 6.716 1.00 . A A . 205 LEU O 1 1
10 35538 1 1 207 GLY C C -48.058 -6.451 8.732 1.00 . A A . 206 GLY C 1 1
10 35539 1 1 207 GLY CA C -48.922 -5.218 8.559 1.00 . A A . 206 GLY CA 1 1
10 35540 1 1 207 GLY H H -47.966 -4.265 6.928 1.00 . A A . 206 GLY H 1 1
10 35541 1 1 207 GLY HA2 H -48.621 -4.475 9.282 1.00 . A A . 206 GLY HA2 1 1
10 35542 1 1 207 GLY HA3 H -49.952 -5.487 8.742 1.00 . A A . 206 GLY HA3 1 1
10 35543 1 1 207 GLY N N -48.817 -4.648 7.228 1.00 . A A . 206 GLY N 1 1
10 35544 1 1 207 GLY O O -47.584 -7.045 7.762 1.00 . A A . 206 GLY O 1 1
10 35545 1 1 208 PRO C C -47.697 -9.332 9.918 1.00 . A A . 207 PRO C 1 1
10 35546 1 1 208 PRO CA C -47.022 -8.025 10.319 1.00 . A A . 207 PRO CA 1 1
10 35547 1 1 208 PRO CB C -46.877 -7.944 11.841 1.00 . A A . 207 PRO CB 1 1
10 35548 1 1 208 PRO CD C -48.370 -6.192 11.197 1.00 . A A . 207 PRO CD 1 1
10 35549 1 1 208 PRO CG C -48.069 -7.175 12.294 1.00 . A A . 207 PRO CG 1 1
10 35550 1 1 208 PRO HA H -46.046 -7.970 9.860 1.00 . A A . 207 PRO HA 1 1
10 35551 1 1 208 PRO HB2 H -46.868 -8.941 12.259 1.00 . A A . 207 PRO HB2 1 1
10 35552 1 1 208 PRO HB3 H -45.960 -7.434 12.093 1.00 . A A . 207 PRO HB3 1 1
10 35553 1 1 208 PRO HD2 H -49.435 -6.036 11.112 1.00 . A A . 207 PRO HD2 1 1
10 35554 1 1 208 PRO HD3 H -47.863 -5.256 11.378 1.00 . A A . 207 PRO HD3 1 1
10 35555 1 1 208 PRO HG2 H -48.905 -7.842 12.440 1.00 . A A . 207 PRO HG2 1 1
10 35556 1 1 208 PRO HG3 H -47.841 -6.652 13.212 1.00 . A A . 207 PRO HG3 1 1
10 35557 1 1 208 PRO N N -47.838 -6.853 9.993 1.00 . A A . 207 PRO N 1 1
10 35558 1 1 208 PRO O O -48.871 -9.347 9.551 1.00 . A A . 207 PRO O 1 1
10 35559 1 1 209 GLY C C -47.952 -11.781 8.189 1.00 . A A . 208 GLY C 1 1
10 35560 1 1 209 GLY CA C -47.492 -11.724 9.632 1.00 . A A . 208 GLY CA 1 1
10 35561 1 1 209 GLY H H -46.017 -10.355 10.291 1.00 . A A . 208 GLY H 1 1
10 35562 1 1 209 GLY HA2 H -46.733 -12.476 9.787 1.00 . A A . 208 GLY HA2 1 1
10 35563 1 1 209 GLY HA3 H -48.333 -11.938 10.274 1.00 . A A . 208 GLY HA3 1 1
10 35564 1 1 209 GLY N N -46.948 -10.427 9.991 1.00 . A A . 208 GLY N 1 1
10 35565 1 1 209 GLY O O -48.697 -12.680 7.802 1.00 . A A . 208 GLY O 1 1
10 35566 1 1 210 ALA C C -47.367 -11.983 5.229 1.00 . A A . 209 ALA C 1 1
10 35567 1 1 210 ALA CA C -47.879 -10.759 5.981 1.00 . A A . 209 ALA CA 1 1
10 35568 1 1 210 ALA CB C -47.343 -9.484 5.345 1.00 . A A . 209 ALA CB 1 1
10 35569 1 1 210 ALA H H -46.916 -10.126 7.756 1.00 . A A . 209 ALA H 1 1
10 35570 1 1 210 ALA HA H -48.957 -10.737 5.920 1.00 . A A . 209 ALA HA 1 1
10 35571 1 1 210 ALA HB1 H -47.712 -8.628 5.889 1.00 . A A . 209 ALA HB1 1 1
10 35572 1 1 210 ALA HB2 H -46.264 -9.494 5.377 1.00 . A A . 209 ALA HB2 1 1
10 35573 1 1 210 ALA HB3 H -47.673 -9.429 4.318 1.00 . A A . 209 ALA HB3 1 1
10 35574 1 1 210 ALA N N -47.509 -10.815 7.389 1.00 . A A . 209 ALA N 1 1
10 35575 1 1 210 ALA O O -46.199 -12.356 5.350 1.00 . A A . 209 ALA O 1 1
10 35576 1 1 211 THR C C -47.277 -13.405 2.338 1.00 . A A . 210 THR C 1 1
10 35577 1 1 211 THR CA C -47.885 -13.789 3.682 1.00 . A A . 210 THR CA 1 1
10 35578 1 1 211 THR CB C -49.106 -14.696 3.440 1.00 . A A . 210 THR CB 1 1
10 35579 1 1 211 THR CG2 C -48.759 -16.154 3.709 1.00 . A A . 210 THR CG2 1 1
10 35580 1 1 211 THR H H -49.162 -12.260 4.397 1.00 . A A . 210 THR H 1 1
10 35581 1 1 211 THR HA H -47.155 -14.346 4.251 1.00 . A A . 210 THR HA 1 1
10 35582 1 1 211 THR HB H -49.408 -14.600 2.407 1.00 . A A . 210 THR HB 1 1
10 35583 1 1 211 THR HG1 H -50.441 -15.027 4.854 1.00 . A A . 210 THR HG1 1 1
10 35584 1 1 211 THR HG21 H -49.572 -16.783 3.380 1.00 . A A . 210 THR HG21 1 1
10 35585 1 1 211 THR HG22 H -48.600 -16.296 4.768 1.00 . A A . 210 THR HG22 1 1
10 35586 1 1 211 THR HG23 H -47.860 -16.414 3.171 1.00 . A A . 210 THR HG23 1 1
10 35587 1 1 211 THR N N -48.248 -12.606 4.452 1.00 . A A . 210 THR N 1 1
10 35588 1 1 211 THR O O -47.605 -12.362 1.772 1.00 . A A . 210 THR O 1 1
10 35589 1 1 211 THR OG1 O -50.191 -14.295 4.284 1.00 . A A . 210 THR OG1 1 1
10 35590 1 1 212 LEU C C -46.761 -13.693 -0.532 1.00 . A A . 211 LEU C 1 1
10 35591 1 1 212 LEU CA C -45.735 -14.005 0.553 1.00 . A A . 211 LEU CA 1 1
10 35592 1 1 212 LEU CB C -44.893 -15.215 0.142 1.00 . A A . 211 LEU CB 1 1
10 35593 1 1 212 LEU CD1 C -45.512 -17.341 -1.032 1.00 . A A . 211 LEU CD1 1 1
10 35594 1 1 212 LEU CD2 C -44.914 -17.385 1.396 1.00 . A A . 211 LEU CD2 1 1
10 35595 1 1 212 LEU CG C -45.568 -16.579 0.283 1.00 . A A . 211 LEU CG 1 1
10 35596 1 1 212 LEU H H -46.168 -15.069 2.330 1.00 . A A . 211 LEU H 1 1
10 35597 1 1 212 LEU HA H -45.087 -13.150 0.673 1.00 . A A . 211 LEU HA 1 1
10 35598 1 1 212 LEU HB2 H -44.615 -15.088 -0.892 1.00 . A A . 211 LEU HB2 1 1
10 35599 1 1 212 LEU HB3 H -44.003 -15.220 0.755 1.00 . A A . 211 LEU HB3 1 1
10 35600 1 1 212 LEU HD11 H -44.620 -17.948 -1.059 1.00 . A A . 211 LEU HD11 1 1
10 35601 1 1 212 LEU HD12 H -45.495 -16.640 -1.854 1.00 . A A . 211 LEU HD12 1 1
10 35602 1 1 212 LEU HD13 H -46.381 -17.975 -1.118 1.00 . A A . 211 LEU HD13 1 1
10 35603 1 1 212 LEU HD21 H -44.680 -16.732 2.224 1.00 . A A . 211 LEU HD21 1 1
10 35604 1 1 212 LEU HD22 H -44.007 -17.838 1.027 1.00 . A A . 211 LEU HD22 1 1
10 35605 1 1 212 LEU HD23 H -45.593 -18.159 1.727 1.00 . A A . 211 LEU HD23 1 1
10 35606 1 1 212 LEU HG H -46.608 -16.436 0.541 1.00 . A A . 211 LEU HG 1 1
10 35607 1 1 212 LEU N N -46.390 -14.255 1.832 1.00 . A A . 211 LEU N 1 1
10 35608 1 1 212 LEU O O -46.509 -12.882 -1.423 1.00 . A A . 211 LEU O 1 1
10 35609 1 1 213 GLU C C -49.537 -12.714 -1.327 1.00 . A A . 212 GLU C 1 1
10 35610 1 1 213 GLU CA C -48.983 -14.133 -1.423 1.00 . A A . 212 GLU CA 1 1
10 35611 1 1 213 GLU CB C -50.108 -15.148 -1.209 1.00 . A A . 212 GLU CB 1 1
10 35612 1 1 213 GLU CD C -50.886 -17.417 -2.001 1.00 . A A . 212 GLU CD 1 1
10 35613 1 1 213 GLU CG C -49.710 -16.576 -1.543 1.00 . A A . 212 GLU CG 1 1
10 35614 1 1 213 GLU H H -48.059 -14.977 0.285 1.00 . A A . 212 GLU H 1 1
10 35615 1 1 213 GLU HA H -48.564 -14.276 -2.407 1.00 . A A . 212 GLU HA 1 1
10 35616 1 1 213 GLU HB2 H -50.414 -15.114 -0.175 1.00 . A A . 212 GLU HB2 1 1
10 35617 1 1 213 GLU HB3 H -50.946 -14.875 -1.833 1.00 . A A . 212 GLU HB3 1 1
10 35618 1 1 213 GLU HG2 H -48.973 -16.556 -2.332 1.00 . A A . 212 GLU HG2 1 1
10 35619 1 1 213 GLU HG3 H -49.281 -17.032 -0.663 1.00 . A A . 212 GLU HG3 1 1
10 35620 1 1 213 GLU N N -47.918 -14.342 -0.448 1.00 . A A . 212 GLU N 1 1
10 35621 1 1 213 GLU O O -49.826 -12.080 -2.341 1.00 . A A . 212 GLU O 1 1
10 35622 1 1 213 GLU OE1 O -51.220 -17.366 -3.203 1.00 . A A . 212 GLU OE1 1 1
10 35623 1 1 213 GLU OE2 O -51.472 -18.127 -1.157 1.00 . A A . 212 GLU OE2 1 1
10 35624 1 1 214 GLU C C -49.181 -9.826 -0.266 1.00 . A A . 213 GLU C 1 1
10 35625 1 1 214 GLU CA C -50.207 -10.883 0.130 1.00 . A A . 213 GLU CA 1 1
10 35626 1 1 214 GLU CB C -50.597 -10.707 1.599 1.00 . A A . 213 GLU CB 1 1
10 35627 1 1 214 GLU CD C -52.653 -11.285 2.950 1.00 . A A . 213 GLU CD 1 1
10 35628 1 1 214 GLU CG C -51.493 -11.814 2.127 1.00 . A A . 213 GLU CG 1 1
10 35629 1 1 214 GLU H H -49.438 -12.780 0.669 1.00 . A A . 213 GLU H 1 1
10 35630 1 1 214 GLU HA H -51.087 -10.760 -0.483 1.00 . A A . 213 GLU HA 1 1
10 35631 1 1 214 GLU HB2 H -49.698 -10.684 2.197 1.00 . A A . 213 GLU HB2 1 1
10 35632 1 1 214 GLU HB3 H -51.117 -9.768 1.711 1.00 . A A . 213 GLU HB3 1 1
10 35633 1 1 214 GLU HG2 H -51.890 -12.370 1.291 1.00 . A A . 213 GLU HG2 1 1
10 35634 1 1 214 GLU HG3 H -50.903 -12.473 2.747 1.00 . A A . 213 GLU HG3 1 1
10 35635 1 1 214 GLU N N -49.686 -12.226 -0.099 1.00 . A A . 213 GLU N 1 1
10 35636 1 1 214 GLU O O -49.465 -8.940 -1.071 1.00 . A A . 213 GLU O 1 1
10 35637 1 1 214 GLU OE1 O -53.499 -10.563 2.383 1.00 . A A . 213 GLU OE1 1 1
10 35638 1 1 214 GLU OE2 O -52.712 -11.592 4.159 1.00 . A A . 213 GLU OE2 1 1
10 35639 1 1 215 MET C C -46.656 -8.900 -1.485 1.00 . A A . 214 MET C 1 1
10 35640 1 1 215 MET CA C -46.917 -8.978 0.015 1.00 . A A . 214 MET CA 1 1
10 35641 1 1 215 MET CB C -45.635 -9.380 0.748 1.00 . A A . 214 MET CB 1 1
10 35642 1 1 215 MET CE C -43.117 -10.082 1.848 1.00 . A A . 214 MET CE 1 1
10 35643 1 1 215 MET CG C -45.703 -9.171 2.252 1.00 . A A . 214 MET CG 1 1
10 35644 1 1 215 MET H H -47.820 -10.654 0.942 1.00 . A A . 214 MET H 1 1
10 35645 1 1 215 MET HA H -47.231 -8.006 0.366 1.00 . A A . 214 MET HA 1 1
10 35646 1 1 215 MET HB2 H -45.441 -10.426 0.559 1.00 . A A . 214 MET HB2 1 1
10 35647 1 1 215 MET HB3 H -44.815 -8.795 0.362 1.00 . A A . 214 MET HB3 1 1
10 35648 1 1 215 MET HE1 H -43.071 -9.134 1.332 1.00 . A A . 214 MET HE1 1 1
10 35649 1 1 215 MET HE2 H -42.158 -10.297 2.293 1.00 . A A . 214 MET HE2 1 1
10 35650 1 1 215 MET HE3 H -43.372 -10.862 1.146 1.00 . A A . 214 MET HE3 1 1
10 35651 1 1 215 MET HG2 H -45.646 -8.113 2.458 1.00 . A A . 214 MET HG2 1 1
10 35652 1 1 215 MET HG3 H -46.646 -9.555 2.612 1.00 . A A . 214 MET HG3 1 1
10 35653 1 1 215 MET N N -47.987 -9.925 0.308 1.00 . A A . 214 MET N 1 1
10 35654 1 1 215 MET O O -46.558 -7.811 -2.051 1.00 . A A . 214 MET O 1 1
10 35655 1 1 215 MET SD S -44.366 -10.002 3.130 1.00 . A A . 214 MET SD 1 1
10 35656 1 1 216 MET C C -47.437 -9.474 -4.337 1.00 . A A . 215 MET C 1 1
10 35657 1 1 216 MET CA C -46.296 -10.121 -3.559 1.00 . A A . 215 MET CA 1 1
10 35658 1 1 216 MET CB C -46.117 -11.573 -4.006 1.00 . A A . 215 MET CB 1 1
10 35659 1 1 216 MET CE C -45.760 -12.243 -8.108 1.00 . A A . 215 MET CE 1 1
10 35660 1 1 216 MET CG C -45.523 -11.713 -5.398 1.00 . A A . 215 MET CG 1 1
10 35661 1 1 216 MET H H -46.633 -10.895 -1.618 1.00 . A A . 215 MET H 1 1
10 35662 1 1 216 MET HA H -45.385 -9.577 -3.761 1.00 . A A . 215 MET HA 1 1
10 35663 1 1 216 MET HB2 H -45.465 -12.075 -3.307 1.00 . A A . 215 MET HB2 1 1
10 35664 1 1 216 MET HB3 H -47.081 -12.061 -3.999 1.00 . A A . 215 MET HB3 1 1
10 35665 1 1 216 MET HE1 H -46.291 -11.953 -9.003 1.00 . A A . 215 MET HE1 1 1
10 35666 1 1 216 MET HE2 H -44.841 -11.680 -8.035 1.00 . A A . 215 MET HE2 1 1
10 35667 1 1 216 MET HE3 H -45.534 -13.298 -8.149 1.00 . A A . 215 MET HE3 1 1
10 35668 1 1 216 MET HG2 H -44.943 -10.828 -5.618 1.00 . A A . 215 MET HG2 1 1
10 35669 1 1 216 MET HG3 H -44.876 -12.578 -5.413 1.00 . A A . 215 MET HG3 1 1
10 35670 1 1 216 MET N N -46.544 -10.060 -2.123 1.00 . A A . 215 MET N 1 1
10 35671 1 1 216 MET O O -47.209 -8.722 -5.284 1.00 . A A . 215 MET O 1 1
10 35672 1 1 216 MET SD S -46.782 -11.909 -6.674 1.00 . A A . 215 MET SD 1 1
10 35673 1 1 217 THR C C -49.843 -7.698 -4.537 1.00 . A A . 216 THR C 1 1
10 35674 1 1 217 THR CA C -49.845 -9.222 -4.591 1.00 . A A . 216 THR CA 1 1
10 35675 1 1 217 THR CB C -51.144 -9.746 -3.951 1.00 . A A . 216 THR CB 1 1
10 35676 1 1 217 THR CG2 C -52.281 -8.752 -4.143 1.00 . A A . 216 THR CG2 1 1
10 35677 1 1 217 THR H H -48.785 -10.379 -3.171 1.00 . A A . 216 THR H 1 1
10 35678 1 1 217 THR HA H -49.826 -9.535 -5.625 1.00 . A A . 216 THR HA 1 1
10 35679 1 1 217 THR HB H -50.978 -9.879 -2.892 1.00 . A A . 216 THR HB 1 1
10 35680 1 1 217 THR HG1 H -50.706 -11.498 -4.744 1.00 . A A . 216 THR HG1 1 1
10 35681 1 1 217 THR HG21 H -52.219 -8.322 -5.131 1.00 . A A . 216 THR HG21 1 1
10 35682 1 1 217 THR HG22 H -52.202 -7.969 -3.404 1.00 . A A . 216 THR HG22 1 1
10 35683 1 1 217 THR HG23 H -53.226 -9.261 -4.029 1.00 . A A . 216 THR HG23 1 1
10 35684 1 1 217 THR N N -48.667 -9.772 -3.932 1.00 . A A . 216 THR N 1 1
10 35685 1 1 217 THR O O -50.237 -7.033 -5.493 1.00 . A A . 216 THR O 1 1
10 35686 1 1 217 THR OG1 O -51.503 -11.005 -4.530 1.00 . A A . 216 THR OG1 1 1
10 35687 1 1 218 ALA C C -48.197 -5.098 -4.038 1.00 . A A . 217 ALA C 1 1
10 35688 1 1 218 ALA CA C -49.340 -5.707 -3.233 1.00 . A A . 217 ALA CA 1 1
10 35689 1 1 218 ALA CB C -49.191 -5.361 -1.758 1.00 . A A . 217 ALA CB 1 1
10 35690 1 1 218 ALA H H -49.095 -7.735 -2.683 1.00 . A A . 217 ALA H 1 1
10 35691 1 1 218 ALA HA H -50.275 -5.291 -3.581 1.00 . A A . 217 ALA HA 1 1
10 35692 1 1 218 ALA HB1 H -49.385 -6.240 -1.162 1.00 . A A . 217 ALA HB1 1 1
10 35693 1 1 218 ALA HB2 H -48.186 -5.012 -1.571 1.00 . A A . 217 ALA HB2 1 1
10 35694 1 1 218 ALA HB3 H -49.897 -4.586 -1.497 1.00 . A A . 217 ALA HB3 1 1
10 35695 1 1 218 ALA N N -49.396 -7.151 -3.411 1.00 . A A . 217 ALA N 1 1
10 35696 1 1 218 ALA O O -48.332 -4.008 -4.597 1.00 . A A . 217 ALA O 1 1
10 35697 1 1 219 CYS C C -46.230 -5.171 -6.312 1.00 . A A . 218 CYS C 1 1
10 35698 1 1 219 CYS CA C -45.909 -5.335 -4.831 1.00 . A A . 218 CYS CA 1 1
10 35699 1 1 219 CYS CB C -44.742 -6.307 -4.654 1.00 . A A . 218 CYS CB 1 1
10 35700 1 1 219 CYS H H -47.030 -6.668 -3.628 1.00 . A A . 218 CYS H 1 1
10 35701 1 1 219 CYS HA H -45.630 -4.373 -4.428 1.00 . A A . 218 CYS HA 1 1
10 35702 1 1 219 CYS HB2 H -44.311 -6.167 -3.673 1.00 . A A . 218 CYS HB2 1 1
10 35703 1 1 219 CYS HB3 H -45.110 -7.319 -4.737 1.00 . A A . 218 CYS HB3 1 1
10 35704 1 1 219 CYS HG H -42.716 -7.222 -5.903 1.00 . A A . 218 CYS HG 1 1
10 35705 1 1 219 CYS N N -47.076 -5.806 -4.094 1.00 . A A . 218 CYS N 1 1
10 35706 1 1 219 CYS O O -45.823 -4.195 -6.942 1.00 . A A . 218 CYS O 1 1
10 35707 1 1 219 CYS SG S -43.418 -6.100 -5.868 1.00 . A A . 218 CYS SG 1 1
10 35708 1 1 220 GLN C C -48.559 -5.211 -8.487 1.00 . A A . 219 GLN C 1 1
10 35709 1 1 220 GLN CA C -47.337 -6.097 -8.272 1.00 . A A . 219 GLN CA 1 1
10 35710 1 1 220 GLN CB C -47.621 -7.510 -8.783 1.00 . A A . 219 GLN CB 1 1
10 35711 1 1 220 GLN CD C -48.898 -9.662 -8.423 1.00 . A A . 219 GLN CD 1 1
10 35712 1 1 220 GLN CG C -48.785 -8.190 -8.077 1.00 . A A . 219 GLN CG 1 1
10 35713 1 1 220 GLN H H -47.258 -6.886 -6.309 1.00 . A A . 219 GLN H 1 1
10 35714 1 1 220 GLN HA H -46.507 -5.685 -8.824 1.00 . A A . 219 GLN HA 1 1
10 35715 1 1 220 GLN HB2 H -47.847 -7.461 -9.838 1.00 . A A . 219 GLN HB2 1 1
10 35716 1 1 220 GLN HB3 H -46.739 -8.116 -8.640 1.00 . A A . 219 GLN HB3 1 1
10 35717 1 1 220 GLN HE21 H -50.657 -9.768 -7.504 1.00 . A A . 219 GLN HE21 1 1
10 35718 1 1 220 GLN HE22 H -50.092 -11.238 -8.215 1.00 . A A . 219 GLN HE22 1 1
10 35719 1 1 220 GLN HG2 H -48.647 -8.097 -7.011 1.00 . A A . 219 GLN HG2 1 1
10 35720 1 1 220 GLN HG3 H -49.701 -7.696 -8.366 1.00 . A A . 219 GLN HG3 1 1
10 35721 1 1 220 GLN N N -46.963 -6.134 -6.863 1.00 . A A . 219 GLN N 1 1
10 35722 1 1 220 GLN NE2 N -49.992 -10.286 -8.005 1.00 . A A . 219 GLN NE2 1 1
10 35723 1 1 220 GLN O O -48.647 -4.487 -9.478 1.00 . A A . 219 GLN O 1 1
10 35724 1 1 220 GLN OE1 O -48.011 -10.232 -9.060 1.00 . A A . 219 GLN OE1 1 1
10 35725 1 1 221 GLY C C -50.416 -2.984 -7.652 1.00 . A A . 220 GLY C 1 1
10 35726 1 1 221 GLY CA C -50.707 -4.471 -7.660 1.00 . A A . 220 GLY CA 1 1
10 35727 1 1 221 GLY H H -49.379 -5.869 -6.784 1.00 . A A . 220 GLY H 1 1
10 35728 1 1 221 GLY HA2 H -51.215 -4.723 -8.579 1.00 . A A . 220 GLY HA2 1 1
10 35729 1 1 221 GLY HA3 H -51.355 -4.703 -6.826 1.00 . A A . 220 GLY HA3 1 1
10 35730 1 1 221 GLY N N -49.502 -5.273 -7.552 1.00 . A A . 220 GLY N 1 1
10 35731 1 1 221 GLY O O -51.192 -2.189 -8.184 1.00 . A A . 220 GLY O 1 1
10 35732 1 1 222 VAL C C -48.109 -0.787 -8.202 1.00 . A A . 221 VAL C 1 1
10 35733 1 1 222 VAL CA C -48.904 -1.202 -6.970 1.00 . A A . 221 VAL CA 1 1
10 35734 1 1 222 VAL CB C -48.063 -0.920 -5.711 1.00 . A A . 221 VAL CB 1 1
10 35735 1 1 222 VAL CG1 C -46.582 -1.098 -6.008 1.00 . A A . 221 VAL CG1 1 1
10 35736 1 1 222 VAL CG2 C -48.347 0.477 -5.182 1.00 . A A . 221 VAL CG2 1 1
10 35737 1 1 222 VAL H H -48.718 -3.285 -6.640 1.00 . A A . 221 VAL H 1 1
10 35738 1 1 222 VAL HA H -49.805 -0.606 -6.917 1.00 . A A . 221 VAL HA 1 1
10 35739 1 1 222 VAL HB H -48.342 -1.634 -4.949 1.00 . A A . 221 VAL HB 1 1
10 35740 1 1 222 VAL HG11 H -46.052 -1.291 -5.087 1.00 . A A . 221 VAL HG11 1 1
10 35741 1 1 222 VAL HG12 H -46.446 -1.929 -6.684 1.00 . A A . 221 VAL HG12 1 1
10 35742 1 1 222 VAL HG13 H -46.196 -0.197 -6.463 1.00 . A A . 221 VAL HG13 1 1
10 35743 1 1 222 VAL HG21 H -47.420 1.027 -5.102 1.00 . A A . 221 VAL HG21 1 1
10 35744 1 1 222 VAL HG22 H -49.011 0.990 -5.862 1.00 . A A . 221 VAL HG22 1 1
10 35745 1 1 222 VAL HG23 H -48.810 0.408 -4.210 1.00 . A A . 221 VAL HG23 1 1
10 35746 1 1 222 VAL N N -49.296 -2.604 -7.045 1.00 . A A . 221 VAL N 1 1
10 35747 1 1 222 VAL O O -47.366 -1.584 -8.772 1.00 . A A . 221 VAL O 1 1
10 35748 1 1 223 GLY C C -46.257 1.653 -9.405 1.00 . A A . 222 GLY C 1 1
10 35749 1 1 223 GLY CA C -47.560 0.969 -9.771 1.00 . A A . 222 GLY CA 1 1
10 35750 1 1 223 GLY H H -48.876 1.061 -8.115 1.00 . A A . 222 GLY H 1 1
10 35751 1 1 223 GLY HA2 H -47.348 0.144 -10.433 1.00 . A A . 222 GLY HA2 1 1
10 35752 1 1 223 GLY HA3 H -48.192 1.678 -10.287 1.00 . A A . 222 GLY HA3 1 1
10 35753 1 1 223 GLY N N -48.270 0.469 -8.609 1.00 . A A . 222 GLY N 1 1
10 35754 1 1 223 GLY O O -45.312 1.004 -8.960 1.00 . A A . 222 GLY O 1 1
10 35755 1 1 224 GLY C C -44.330 4.281 -10.515 1.00 . A A . 223 GLY C 1 1
10 35756 1 1 224 GLY CA C -45.004 3.717 -9.279 1.00 . A A . 223 GLY CA 1 1
10 35757 1 1 224 GLY H H -46.990 3.432 -9.954 1.00 . A A . 223 GLY H 1 1
10 35758 1 1 224 GLY HA2 H -45.263 4.531 -8.620 1.00 . A A . 223 GLY HA2 1 1
10 35759 1 1 224 GLY HA3 H -44.310 3.063 -8.772 1.00 . A A . 223 GLY HA3 1 1
10 35760 1 1 224 GLY N N -46.205 2.967 -9.596 1.00 . A A . 223 GLY N 1 1
10 35761 1 1 224 GLY O O -44.631 3.893 -11.644 1.00 . A A . 223 GLY O 1 1
10 35762 1 1 225 PRO C C -41.686 4.902 -12.082 1.00 . A A . 224 PRO C 1 1
10 35763 1 1 225 PRO CA C -42.658 5.859 -11.401 1.00 . A A . 224 PRO CA 1 1
10 35764 1 1 225 PRO CB C -41.897 6.989 -10.704 1.00 . A A . 224 PRO CB 1 1
10 35765 1 1 225 PRO CD C -42.986 5.730 -8.988 1.00 . A A . 224 PRO CD 1 1
10 35766 1 1 225 PRO CG C -41.752 6.534 -9.293 1.00 . A A . 224 PRO CG 1 1
10 35767 1 1 225 PRO HA H -43.328 6.276 -12.140 1.00 . A A . 224 PRO HA 1 1
10 35768 1 1 225 PRO HB2 H -40.935 7.125 -11.178 1.00 . A A . 224 PRO HB2 1 1
10 35769 1 1 225 PRO HB3 H -42.468 7.904 -10.766 1.00 . A A . 224 PRO HB3 1 1
10 35770 1 1 225 PRO HD2 H -42.750 4.918 -8.316 1.00 . A A . 224 PRO HD2 1 1
10 35771 1 1 225 PRO HD3 H -43.752 6.362 -8.564 1.00 . A A . 224 PRO HD3 1 1
10 35772 1 1 225 PRO HG2 H -40.870 5.919 -9.195 1.00 . A A . 224 PRO HG2 1 1
10 35773 1 1 225 PRO HG3 H -41.690 7.389 -8.636 1.00 . A A . 224 PRO HG3 1 1
10 35774 1 1 225 PRO N N -43.395 5.220 -10.307 1.00 . A A . 224 PRO N 1 1
10 35775 1 1 225 PRO O O -41.121 5.216 -13.128 1.00 . A A . 224 PRO O 1 1
10 35776 1 1 226 GLY C C -39.135 3.158 -11.917 1.00 . A A . 225 GLY C 1 1
10 35777 1 1 226 GLY CA C -40.589 2.747 -12.042 1.00 . A A . 225 GLY CA 1 1
10 35778 1 1 226 GLY H H -41.972 3.537 -10.646 1.00 . A A . 225 GLY H 1 1
10 35779 1 1 226 GLY HA2 H -40.732 1.808 -11.530 1.00 . A A . 225 GLY HA2 1 1
10 35780 1 1 226 GLY HA3 H -40.825 2.615 -13.088 1.00 . A A . 225 GLY HA3 1 1
10 35781 1 1 226 GLY N N -41.494 3.733 -11.480 1.00 . A A . 225 GLY N 1 1
10 35782 1 1 226 GLY O O -38.250 2.514 -12.481 1.00 . A A . 225 GLY O 1 1
10 35783 1 1 227 HIS C C -36.976 4.280 -9.632 1.00 . A A . 226 HIS C 1 1
10 35784 1 1 227 HIS CA C -37.530 4.731 -10.980 1.00 . A A . 226 HIS CA 1 1
10 35785 1 1 227 HIS CB C -37.504 6.257 -11.071 1.00 . A A . 226 HIS CB 1 1
10 35786 1 1 227 HIS CD2 C -35.885 7.150 -12.890 1.00 . A A . 226 HIS CD2 1 1
10 35787 1 1 227 HIS CE1 C -34.144 7.525 -11.612 1.00 . A A . 226 HIS CE1 1 1
10 35788 1 1 227 HIS CG C -36.226 6.803 -11.626 1.00 . A A . 226 HIS CG 1 1
10 35789 1 1 227 HIS H H -39.634 4.705 -10.753 1.00 . A A . 226 HIS H 1 1
10 35790 1 1 227 HIS HA H -36.911 4.322 -11.765 1.00 . A A . 226 HIS HA 1 1
10 35791 1 1 227 HIS HB2 H -38.311 6.587 -11.710 1.00 . A A . 226 HIS HB2 1 1
10 35792 1 1 227 HIS HB3 H -37.642 6.672 -10.082 1.00 . A A . 226 HIS HB3 1 1
10 35793 1 1 227 HIS HD1 H -35.044 6.899 -9.885 1.00 . A A . 226 HIS HD1 1 1
10 35794 1 1 227 HIS HD2 H -36.518 7.087 -13.764 1.00 . A A . 226 HIS HD2 1 1
10 35795 1 1 227 HIS HE1 H -33.157 7.808 -11.278 1.00 . A A . 226 HIS HE1 1 1
10 35796 1 1 227 HIS N N -38.887 4.235 -11.177 1.00 . A A . 226 HIS N 1 1
10 35797 1 1 227 HIS ND1 N -35.112 7.049 -10.850 1.00 . A A . 226 HIS ND1 1 1
10 35798 1 1 227 HIS NE2 N -34.587 7.595 -12.854 1.00 . A A . 226 HIS NE2 1 1
10 35799 1 1 227 HIS O O -37.607 4.476 -8.592 1.00 . A A . 226 HIS O 1 1
10 35800 1 1 228 LYS C C -34.724 4.361 -7.554 1.00 . A A . 227 LYS C 1 1
10 35801 1 1 228 LYS CA C -35.154 3.194 -8.437 1.00 . A A . 227 LYS CA 1 1
10 35802 1 1 228 LYS CB C -33.942 2.327 -8.780 1.00 . A A . 227 LYS CB 1 1
10 35803 1 1 228 LYS CD C -32.721 2.108 -10.965 1.00 . A A . 227 LYS CD 1 1
10 35804 1 1 228 LYS CE C -31.476 1.254 -10.782 1.00 . A A . 227 LYS CE 1 1
10 35805 1 1 228 LYS CG C -32.977 2.986 -9.751 1.00 . A A . 227 LYS CG 1 1
10 35806 1 1 228 LYS H H -35.340 3.545 -10.516 1.00 . A A . 227 LYS H 1 1
10 35807 1 1 228 LYS HA H -35.874 2.596 -7.898 1.00 . A A . 227 LYS HA 1 1
10 35808 1 1 228 LYS HB2 H -33.405 2.102 -7.870 1.00 . A A . 227 LYS HB2 1 1
10 35809 1 1 228 LYS HB3 H -34.288 1.403 -9.222 1.00 . A A . 227 LYS HB3 1 1
10 35810 1 1 228 LYS HD2 H -33.570 1.459 -11.114 1.00 . A A . 227 LYS HD2 1 1
10 35811 1 1 228 LYS HD3 H -32.591 2.739 -11.833 1.00 . A A . 227 LYS HD3 1 1
10 35812 1 1 228 LYS HE2 H -31.265 1.170 -9.727 1.00 . A A . 227 LYS HE2 1 1
10 35813 1 1 228 LYS HE3 H -31.666 0.272 -11.191 1.00 . A A . 227 LYS HE3 1 1
10 35814 1 1 228 LYS HG2 H -33.397 3.924 -10.081 1.00 . A A . 227 LYS HG2 1 1
10 35815 1 1 228 LYS HG3 H -32.039 3.167 -9.245 1.00 . A A . 227 LYS HG3 1 1
10 35816 1 1 228 LYS HZ1 H -30.449 1.864 -12.497 1.00 . A A . 227 LYS HZ1 1 1
10 35817 1 1 228 LYS HZ2 H -29.445 1.276 -11.269 1.00 . A A . 227 LYS HZ2 1 1
10 35818 1 1 228 LYS HZ3 H -30.133 2.814 -11.133 1.00 . A A . 227 LYS HZ3 1 1
10 35819 1 1 228 LYS N N -35.794 3.673 -9.656 1.00 . A A . 227 LYS N 1 1
10 35820 1 1 228 LYS NZ N -30.293 1.844 -11.468 1.00 . A A . 227 LYS NZ 1 1
10 35821 1 1 228 LYS O O -34.782 5.518 -7.967 1.00 . A A . 227 LYS O 1 1
10 35822 1 1 229 ALA C C -32.682 5.871 -5.966 1.00 . A A . 228 ALA C 1 1
10 35823 1 1 229 ALA CA C -33.849 5.070 -5.397 1.00 . A A . 228 ALA CA 1 1
10 35824 1 1 229 ALA CB C -33.459 4.434 -4.070 1.00 . A A . 228 ALA CB 1 1
10 35825 1 1 229 ALA H H -34.270 3.106 -6.065 1.00 . A A . 228 ALA H 1 1
10 35826 1 1 229 ALA HA H -34.678 5.740 -5.216 1.00 . A A . 228 ALA HA 1 1
10 35827 1 1 229 ALA HB1 H -34.294 3.872 -3.682 1.00 . A A . 228 ALA HB1 1 1
10 35828 1 1 229 ALA HB2 H -32.618 3.772 -4.223 1.00 . A A . 228 ALA HB2 1 1
10 35829 1 1 229 ALA HB3 H -33.186 5.207 -3.367 1.00 . A A . 228 ALA HB3 1 1
10 35830 1 1 229 ALA N N -34.292 4.048 -6.336 1.00 . A A . 228 ALA N 1 1
10 35831 1 1 229 ALA O O -31.608 5.325 -6.218 1.00 . A A . 228 ALA O 1 1
10 35832 1 1 230 ARG C C -30.641 8.058 -5.801 1.00 . A A . 229 ARG C 1 1
10 35833 1 1 230 ARG CA C -31.868 8.040 -6.709 1.00 . A A . 229 ARG CA 1 1
10 35834 1 1 230 ARG CB C -32.411 9.460 -6.879 1.00 . A A . 229 ARG CB 1 1
10 35835 1 1 230 ARG CD C -31.717 11.640 -7.920 1.00 . A A . 229 ARG CD 1 1
10 35836 1 1 230 ARG CG C -31.924 10.150 -8.143 1.00 . A A . 229 ARG CG 1 1
10 35837 1 1 230 ARG CZ C -30.615 13.535 -9.032 1.00 . A A . 229 ARG CZ 1 1
10 35838 1 1 230 ARG H H -33.779 7.542 -5.947 1.00 . A A . 229 ARG H 1 1
10 35839 1 1 230 ARG HA H -31.581 7.656 -7.675 1.00 . A A . 229 ARG HA 1 1
10 35840 1 1 230 ARG HB2 H -33.490 9.420 -6.911 1.00 . A A . 229 ARG HB2 1 1
10 35841 1 1 230 ARG HB3 H -32.106 10.054 -6.030 1.00 . A A . 229 ARG HB3 1 1
10 35842 1 1 230 ARG HD2 H -32.683 12.111 -7.805 1.00 . A A . 229 ARG HD2 1 1
10 35843 1 1 230 ARG HD3 H -31.140 11.779 -7.018 1.00 . A A . 229 ARG HD3 1 1
10 35844 1 1 230 ARG HE H -30.833 11.719 -9.825 1.00 . A A . 229 ARG HE 1 1
10 35845 1 1 230 ARG HG2 H -30.984 9.710 -8.444 1.00 . A A . 229 ARG HG2 1 1
10 35846 1 1 230 ARG HG3 H -32.656 10.010 -8.924 1.00 . A A . 229 ARG HG3 1 1
10 35847 1 1 230 ARG HH11 H -31.324 13.931 -7.182 1.00 . A A . 229 ARG HH11 1 1
10 35848 1 1 230 ARG HH12 H -30.544 15.258 -7.977 1.00 . A A . 229 ARG HH12 1 1
10 35849 1 1 230 ARG HH21 H -29.804 13.459 -10.882 1.00 . A A . 229 ARG HH21 1 1
10 35850 1 1 230 ARG HH22 H -29.681 14.988 -10.081 1.00 . A A . 229 ARG HH22 1 1
10 35851 1 1 230 ARG N N -32.901 7.166 -6.167 1.00 . A A . 229 ARG N 1 1
10 35852 1 1 230 ARG NE N -31.014 12.269 -9.035 1.00 . A A . 229 ARG NE 1 1
10 35853 1 1 230 ARG NH1 N -30.847 14.305 -7.977 1.00 . A A . 229 ARG NH1 1 1
10 35854 1 1 230 ARG NH2 N -29.981 14.036 -10.085 1.00 . A A . 229 ARG NH2 1 1
10 35855 1 1 230 ARG O O -30.570 7.318 -4.820 1.00 . A A . 229 ARG O 1 1
10 35856 1 1 231 VAL C C -28.426 10.330 -4.565 1.00 . A A . 230 VAL C 1 1
10 35857 1 1 231 VAL CA C -28.453 9.025 -5.353 1.00 . A A . 230 VAL CA 1 1
10 35858 1 1 231 VAL CB C -27.203 8.952 -6.250 1.00 . A A . 230 VAL CB 1 1
10 35859 1 1 231 VAL CG1 C -25.974 8.598 -5.426 1.00 . A A . 230 VAL CG1 1 1
10 35860 1 1 231 VAL CG2 C -27.410 7.947 -7.373 1.00 . A A . 230 VAL CG2 1 1
10 35861 1 1 231 VAL H H -29.792 9.474 -6.930 1.00 . A A . 230 VAL H 1 1
10 35862 1 1 231 VAL HA H -28.420 8.197 -4.660 1.00 . A A . 230 VAL HA 1 1
10 35863 1 1 231 VAL HB H -27.045 9.926 -6.690 1.00 . A A . 230 VAL HB 1 1
10 35864 1 1 231 VAL HG11 H -25.598 7.635 -5.739 1.00 . A A . 230 VAL HG11 1 1
10 35865 1 1 231 VAL HG12 H -25.212 9.349 -5.574 1.00 . A A . 230 VAL HG12 1 1
10 35866 1 1 231 VAL HG13 H -26.242 8.557 -4.381 1.00 . A A . 230 VAL HG13 1 1
10 35867 1 1 231 VAL HG21 H -27.974 7.104 -7.002 1.00 . A A . 230 VAL HG21 1 1
10 35868 1 1 231 VAL HG22 H -27.953 8.418 -8.179 1.00 . A A . 230 VAL HG22 1 1
10 35869 1 1 231 VAL HG23 H -26.451 7.607 -7.734 1.00 . A A . 230 VAL HG23 1 1
10 35870 1 1 231 VAL N N -29.677 8.909 -6.136 1.00 . A A . 230 VAL N 1 1
10 35871 1 1 231 VAL O O -28.889 11.366 -5.044 1.00 . A A . 230 VAL O 1 1
10 35872 1 1 232 LEU C C -29.167 12.070 -2.281 1.00 . A A . 231 LEU C 1 1
10 35873 1 1 232 LEU CA C -27.790 11.452 -2.501 1.00 . A A . 231 LEU CA 1 1
10 35874 1 1 232 LEU CB C -26.846 12.485 -3.119 1.00 . A A . 231 LEU CB 1 1
10 35875 1 1 232 LEU CD1 C -25.457 14.146 -1.858 1.00 . A A . 231 LEU CD1 1 1
10 35876 1 1 232 LEU CD2 C -27.215 14.943 -3.449 1.00 . A A . 231 LEU CD2 1 1
10 35877 1 1 232 LEU CG C -26.827 13.861 -2.451 1.00 . A A . 231 LEU CG 1 1
10 35878 1 1 232 LEU H H -27.527 9.419 -3.029 1.00 . A A . 231 LEU H 1 1
10 35879 1 1 232 LEU HA H -27.393 11.140 -1.546 1.00 . A A . 231 LEU HA 1 1
10 35880 1 1 232 LEU HB2 H -25.846 12.084 -3.079 1.00 . A A . 231 LEU HB2 1 1
10 35881 1 1 232 LEU HB3 H -27.137 12.621 -4.151 1.00 . A A . 231 LEU HB3 1 1
10 35882 1 1 232 LEU HD11 H -25.525 14.983 -1.179 1.00 . A A . 231 LEU HD11 1 1
10 35883 1 1 232 LEU HD12 H -24.763 14.382 -2.651 1.00 . A A . 231 LEU HD12 1 1
10 35884 1 1 232 LEU HD13 H -25.108 13.275 -1.323 1.00 . A A . 231 LEU HD13 1 1
10 35885 1 1 232 LEU HD21 H -27.886 14.529 -4.186 1.00 . A A . 231 LEU HD21 1 1
10 35886 1 1 232 LEU HD22 H -26.327 15.315 -3.939 1.00 . A A . 231 LEU HD22 1 1
10 35887 1 1 232 LEU HD23 H -27.705 15.753 -2.929 1.00 . A A . 231 LEU HD23 1 1
10 35888 1 1 232 LEU HG H -27.549 13.873 -1.646 1.00 . A A . 231 LEU HG 1 1
10 35889 1 1 232 LEU N N -27.879 10.273 -3.356 1.00 . A A . 231 LEU N 1 1
10 35890 1 1 232 LEU O O -30.188 11.392 -2.386 1.00 . A A . 231 LEU O 1 1
11 35891 1 1 1 MET C C 2.669 0.853 -0.943 1.00 . A A . 0 MET C 1 1
11 35892 1 1 1 MET CA C 1.464 -0.052 -1.178 1.00 . A A . 0 MET CA 1 1
11 35893 1 1 1 MET CB C 0.931 -0.569 0.159 1.00 . A A . 0 MET CB 1 1
11 35894 1 1 1 MET CE C 0.170 1.996 2.016 1.00 . A A . 0 MET CE 1 1
11 35895 1 1 1 MET CG C -0.511 -0.174 0.431 1.00 . A A . 0 MET CG 1 1
11 35896 1 1 1 MET H1 H 2.569 -1.071 -2.669 1.00 . A A . 0 MET H1 1 1
11 35897 1 1 1 MET HA H 0.690 0.519 -1.668 1.00 . A A . 0 MET HA 1 1
11 35898 1 1 1 MET HB2 H 0.993 -1.648 0.164 1.00 . A A . 0 MET HB2 1 1
11 35899 1 1 1 MET HB3 H 1.546 -0.177 0.955 1.00 . A A . 0 MET HB3 1 1
11 35900 1 1 1 MET HE1 H 0.000 1.218 2.748 1.00 . A A . 0 MET HE1 1 1
11 35901 1 1 1 MET HE2 H 1.225 2.055 1.793 1.00 . A A . 0 MET HE2 1 1
11 35902 1 1 1 MET HE3 H -0.169 2.942 2.410 1.00 . A A . 0 MET HE3 1 1
11 35903 1 1 1 MET HG2 H -1.134 -0.562 -0.361 1.00 . A A . 0 MET HG2 1 1
11 35904 1 1 1 MET HG3 H -0.818 -0.608 1.372 1.00 . A A . 0 MET HG3 1 1
11 35905 1 1 1 MET N N 1.814 -1.168 -2.050 1.00 . A A . 0 MET N 1 1
11 35906 1 1 1 MET O O 2.660 2.038 -1.272 1.00 . A A . 0 MET O 1 1
11 35907 1 1 1 MET SD S -0.736 1.613 0.519 1.00 . A A . 0 MET SD 1 1
11 35908 1 1 2 PRO C C 5.735 1.388 -1.328 1.00 . A A . 1 PRO C 1 1
11 35909 1 1 2 PRO CA C 4.965 1.020 -0.065 1.00 . A A . 1 PRO CA 1 1
11 35910 1 1 2 PRO CB C 5.774 0.036 0.787 1.00 . A A . 1 PRO CB 1 1
11 35911 1 1 2 PRO CD C 3.815 -1.127 0.064 1.00 . A A . 1 PRO CD 1 1
11 35912 1 1 2 PRO CG C 5.271 -1.309 0.391 1.00 . A A . 1 PRO CG 1 1
11 35913 1 1 2 PRO HA H 4.766 1.915 0.508 1.00 . A A . 1 PRO HA 1 1
11 35914 1 1 2 PRO HB2 H 6.826 0.147 0.566 1.00 . A A . 1 PRO HB2 1 1
11 35915 1 1 2 PRO HB3 H 5.597 0.232 1.834 1.00 . A A . 1 PRO HB3 1 1
11 35916 1 1 2 PRO HD2 H 3.524 -1.786 -0.741 1.00 . A A . 1 PRO HD2 1 1
11 35917 1 1 2 PRO HD3 H 3.206 -1.303 0.938 1.00 . A A . 1 PRO HD3 1 1
11 35918 1 1 2 PRO HG2 H 5.809 -1.661 -0.475 1.00 . A A . 1 PRO HG2 1 1
11 35919 1 1 2 PRO HG3 H 5.386 -2.000 1.214 1.00 . A A . 1 PRO HG3 1 1
11 35920 1 1 2 PRO N N 3.733 0.283 -0.357 1.00 . A A . 1 PRO N 1 1
11 35921 1 1 2 PRO O O 6.263 0.516 -2.021 1.00 . A A . 1 PRO O 1 1
11 35922 1 1 3 ILE C C 7.060 4.566 -2.575 1.00 . A A . 2 ILE C 1 1
11 35923 1 1 3 ILE CA C 6.503 3.164 -2.802 1.00 . A A . 2 ILE CA 1 1
11 35924 1 1 3 ILE CB C 5.586 3.183 -4.039 1.00 . A A . 2 ILE CB 1 1
11 35925 1 1 3 ILE CD1 C 4.172 1.106 -4.448 1.00 . A A . 2 ILE CD1 1 1
11 35926 1 1 3 ILE CG1 C 5.506 1.787 -4.662 1.00 . A A . 2 ILE CG1 1 1
11 35927 1 1 3 ILE CG2 C 6.090 4.194 -5.057 1.00 . A A . 2 ILE CG2 1 1
11 35928 1 1 3 ILE H H 5.355 3.328 -1.032 1.00 . A A . 2 ILE H 1 1
11 35929 1 1 3 ILE HA H 7.325 2.489 -2.998 1.00 . A A . 2 ILE HA 1 1
11 35930 1 1 3 ILE HB H 4.600 3.486 -3.725 1.00 . A A . 2 ILE HB 1 1
11 35931 1 1 3 ILE HD11 H 3.388 1.700 -4.894 1.00 . A A . 2 ILE HD11 1 1
11 35932 1 1 3 ILE HD12 H 4.188 0.129 -4.908 1.00 . A A . 2 ILE HD12 1 1
11 35933 1 1 3 ILE HD13 H 3.986 1.004 -3.390 1.00 . A A . 2 ILE HD13 1 1
11 35934 1 1 3 ILE HG12 H 5.670 1.864 -5.726 1.00 . A A . 2 ILE HG12 1 1
11 35935 1 1 3 ILE HG13 H 6.272 1.162 -4.228 1.00 . A A . 2 ILE HG13 1 1
11 35936 1 1 3 ILE HG21 H 5.657 3.980 -6.023 1.00 . A A . 2 ILE HG21 1 1
11 35937 1 1 3 ILE HG22 H 5.803 5.189 -4.748 1.00 . A A . 2 ILE HG22 1 1
11 35938 1 1 3 ILE HG23 H 7.166 4.135 -5.124 1.00 . A A . 2 ILE HG23 1 1
11 35939 1 1 3 ILE N N 5.796 2.682 -1.622 1.00 . A A . 2 ILE N 1 1
11 35940 1 1 3 ILE O O 6.352 5.458 -2.109 1.00 . A A . 2 ILE O 1 1
11 35941 1 1 4 VAL C C 9.444 6.604 -4.089 1.00 . A A . 3 VAL C 1 1
11 35942 1 1 4 VAL CA C 8.984 6.046 -2.746 1.00 . A A . 3 VAL CA 1 1
11 35943 1 1 4 VAL CB C 10.197 5.948 -1.801 1.00 . A A . 3 VAL CB 1 1
11 35944 1 1 4 VAL CG1 C 9.747 5.984 -0.349 1.00 . A A . 3 VAL CG1 1 1
11 35945 1 1 4 VAL CG2 C 10.995 4.685 -2.089 1.00 . A A . 3 VAL CG2 1 1
11 35946 1 1 4 VAL H H 8.845 4.002 -3.277 1.00 . A A . 3 VAL H 1 1
11 35947 1 1 4 VAL HA H 8.269 6.728 -2.309 1.00 . A A . 3 VAL HA 1 1
11 35948 1 1 4 VAL HB H 10.836 6.800 -1.979 1.00 . A A . 3 VAL HB 1 1
11 35949 1 1 4 VAL HG11 H 10.310 6.736 0.183 1.00 . A A . 3 VAL HG11 1 1
11 35950 1 1 4 VAL HG12 H 8.694 6.221 -0.303 1.00 . A A . 3 VAL HG12 1 1
11 35951 1 1 4 VAL HG13 H 9.919 5.019 0.106 1.00 . A A . 3 VAL HG13 1 1
11 35952 1 1 4 VAL HG21 H 10.514 3.839 -1.620 1.00 . A A . 3 VAL HG21 1 1
11 35953 1 1 4 VAL HG22 H 11.043 4.525 -3.156 1.00 . A A . 3 VAL HG22 1 1
11 35954 1 1 4 VAL HG23 H 11.996 4.793 -1.697 1.00 . A A . 3 VAL HG23 1 1
11 35955 1 1 4 VAL N N 8.332 4.752 -2.911 1.00 . A A . 3 VAL N 1 1
11 35956 1 1 4 VAL O O 9.557 5.871 -5.070 1.00 . A A . 3 VAL O 1 1
11 35957 1 1 5 GLN C C 11.442 9.345 -5.103 1.00 . A A . 4 GLN C 1 1
11 35958 1 1 5 GLN CA C 10.155 8.563 -5.344 1.00 . A A . 4 GLN CA 1 1
11 35959 1 1 5 GLN CB C 9.067 9.499 -5.874 1.00 . A A . 4 GLN CB 1 1
11 35960 1 1 5 GLN CD C 8.366 11.061 -7.731 1.00 . A A . 4 GLN CD 1 1
11 35961 1 1 5 GLN CG C 9.519 10.359 -7.043 1.00 . A A . 4 GLN CG 1 1
11 35962 1 1 5 GLN H H 9.600 8.437 -3.307 1.00 . A A . 4 GLN H 1 1
11 35963 1 1 5 GLN HA H 10.348 7.797 -6.081 1.00 . A A . 4 GLN HA 1 1
11 35964 1 1 5 GLN HB2 H 8.224 8.905 -6.196 1.00 . A A . 4 GLN HB2 1 1
11 35965 1 1 5 GLN HB3 H 8.752 10.152 -5.074 1.00 . A A . 4 GLN HB3 1 1
11 35966 1 1 5 GLN HE21 H 9.603 11.809 -9.095 1.00 . A A . 4 GLN HE21 1 1
11 35967 1 1 5 GLN HE22 H 7.940 12.240 -9.274 1.00 . A A . 4 GLN HE22 1 1
11 35968 1 1 5 GLN HG2 H 10.208 11.106 -6.677 1.00 . A A . 4 GLN HG2 1 1
11 35969 1 1 5 GLN HG3 H 10.021 9.730 -7.763 1.00 . A A . 4 GLN HG3 1 1
11 35970 1 1 5 GLN N N 9.708 7.907 -4.123 1.00 . A A . 4 GLN N 1 1
11 35971 1 1 5 GLN NE2 N 8.666 11.777 -8.809 1.00 . A A . 4 GLN NE2 1 1
11 35972 1 1 5 GLN O O 11.459 10.309 -4.338 1.00 . A A . 4 GLN O 1 1
11 35973 1 1 5 GLN OE1 O 7.216 10.963 -7.299 1.00 . A A . 4 GLN OE1 1 1
11 35974 1 1 6 ASN C C 13.683 11.086 -5.863 1.00 . A A . 5 ASN C 1 1
11 35975 1 1 6 ASN CA C 13.809 9.586 -5.616 1.00 . A A . 5 ASN CA 1 1
11 35976 1 1 6 ASN CB C 14.826 8.981 -6.585 1.00 . A A . 5 ASN CB 1 1
11 35977 1 1 6 ASN CG C 16.127 8.608 -5.900 1.00 . A A . 5 ASN CG 1 1
11 35978 1 1 6 ASN H H 12.441 8.151 -6.356 1.00 . A A . 5 ASN H 1 1
11 35979 1 1 6 ASN HA H 14.151 9.428 -4.604 1.00 . A A . 5 ASN HA 1 1
11 35980 1 1 6 ASN HB2 H 14.407 8.090 -7.028 1.00 . A A . 5 ASN HB2 1 1
11 35981 1 1 6 ASN HB3 H 15.043 9.697 -7.364 1.00 . A A . 5 ASN HB3 1 1
11 35982 1 1 6 ASN HD21 H 15.619 6.686 -5.930 1.00 . A A . 5 ASN HD21 1 1
11 35983 1 1 6 ASN HD22 H 17.150 7.048 -5.215 1.00 . A A . 5 ASN HD22 1 1
11 35984 1 1 6 ASN N N 12.517 8.925 -5.760 1.00 . A A . 5 ASN N 1 1
11 35985 1 1 6 ASN ND2 N 16.318 7.318 -5.657 1.00 . A A . 5 ASN ND2 1 1
11 35986 1 1 6 ASN O O 12.876 11.525 -6.684 1.00 . A A . 5 ASN O 1 1
11 35987 1 1 6 ASN OD1 O 16.949 9.471 -5.594 1.00 . A A . 5 ASN OD1 1 1
11 35988 1 1 7 LEU C C 14.744 13.729 -6.735 1.00 . A A . 6 LEU C 1 1
11 35989 1 1 7 LEU CA C 14.465 13.320 -5.292 1.00 . A A . 6 LEU CA 1 1
11 35990 1 1 7 LEU CB C 15.497 13.957 -4.361 1.00 . A A . 6 LEU CB 1 1
11 35991 1 1 7 LEU CD1 C 16.454 14.284 -2.067 1.00 . A A . 6 LEU CD1 1 1
11 35992 1 1 7 LEU CD2 C 14.075 13.562 -2.335 1.00 . A A . 6 LEU CD2 1 1
11 35993 1 1 7 LEU CG C 15.481 13.475 -2.910 1.00 . A A . 6 LEU CG 1 1
11 35994 1 1 7 LEU H H 15.108 11.461 -4.513 1.00 . A A . 6 LEU H 1 1
11 35995 1 1 7 LEU HA H 13.480 13.665 -5.017 1.00 . A A . 6 LEU HA 1 1
11 35996 1 1 7 LEU HB2 H 16.477 13.756 -4.765 1.00 . A A . 6 LEU HB2 1 1
11 35997 1 1 7 LEU HB3 H 15.323 15.025 -4.358 1.00 . A A . 6 LEU HB3 1 1
11 35998 1 1 7 LEU HD11 H 16.690 13.738 -1.166 1.00 . A A . 6 LEU HD11 1 1
11 35999 1 1 7 LEU HD12 H 16.005 15.231 -1.808 1.00 . A A . 6 LEU HD12 1 1
11 36000 1 1 7 LEU HD13 H 17.359 14.458 -2.631 1.00 . A A . 6 LEU HD13 1 1
11 36001 1 1 7 LEU HD21 H 13.651 12.571 -2.268 1.00 . A A . 6 LEU HD21 1 1
11 36002 1 1 7 LEU HD22 H 13.460 14.173 -2.979 1.00 . A A . 6 LEU HD22 1 1
11 36003 1 1 7 LEU HD23 H 14.115 14.005 -1.351 1.00 . A A . 6 LEU HD23 1 1
11 36004 1 1 7 LEU HG H 15.793 12.440 -2.878 1.00 . A A . 6 LEU HG 1 1
11 36005 1 1 7 LEU N N 14.486 11.868 -5.150 1.00 . A A . 6 LEU N 1 1
11 36006 1 1 7 LEU O O 14.307 14.788 -7.185 1.00 . A A . 6 LEU O 1 1
11 36007 1 1 8 GLN C C 14.595 12.947 -9.750 1.00 . A A . 7 GLN C 1 1
11 36008 1 1 8 GLN CA C 15.806 13.155 -8.848 1.00 . A A . 7 GLN CA 1 1
11 36009 1 1 8 GLN CB C 16.958 12.257 -9.303 1.00 . A A . 7 GLN CB 1 1
11 36010 1 1 8 GLN CD C 19.440 12.080 -8.869 1.00 . A A . 7 GLN CD 1 1
11 36011 1 1 8 GLN CG C 18.052 12.095 -8.261 1.00 . A A . 7 GLN CG 1 1
11 36012 1 1 8 GLN H H 15.790 12.054 -7.042 1.00 . A A . 7 GLN H 1 1
11 36013 1 1 8 GLN HA H 16.118 14.187 -8.917 1.00 . A A . 7 GLN HA 1 1
11 36014 1 1 8 GLN HB2 H 16.565 11.279 -9.538 1.00 . A A . 7 GLN HB2 1 1
11 36015 1 1 8 GLN HB3 H 17.400 12.682 -10.193 1.00 . A A . 7 GLN HB3 1 1
11 36016 1 1 8 GLN HE21 H 19.176 10.209 -9.488 1.00 . A A . 7 GLN HE21 1 1
11 36017 1 1 8 GLN HE22 H 20.704 10.919 -9.872 1.00 . A A . 7 GLN HE22 1 1
11 36018 1 1 8 GLN HG2 H 17.991 12.915 -7.562 1.00 . A A . 7 GLN HG2 1 1
11 36019 1 1 8 GLN HG3 H 17.895 11.164 -7.735 1.00 . A A . 7 GLN HG3 1 1
11 36020 1 1 8 GLN N N 15.471 12.881 -7.456 1.00 . A A . 7 GLN N 1 1
11 36021 1 1 8 GLN NE2 N 19.812 10.955 -9.470 1.00 . A A . 7 GLN NE2 1 1
11 36022 1 1 8 GLN O O 14.553 13.444 -10.875 1.00 . A A . 7 GLN O 1 1
11 36023 1 1 8 GLN OE1 O 20.171 13.068 -8.799 1.00 . A A . 7 GLN OE1 1 1
11 36024 1 1 9 GLY C C 12.303 10.494 -10.452 1.00 . A A . 8 GLY C 1 1
11 36025 1 1 9 GLY CA C 12.412 11.944 -10.024 1.00 . A A . 8 GLY CA 1 1
11 36026 1 1 9 GLY H H 13.699 11.836 -8.347 1.00 . A A . 8 GLY H 1 1
11 36027 1 1 9 GLY HA2 H 11.548 12.198 -9.428 1.00 . A A . 8 GLY HA2 1 1
11 36028 1 1 9 GLY HA3 H 12.423 12.567 -10.907 1.00 . A A . 8 GLY HA3 1 1
11 36029 1 1 9 GLY N N 13.611 12.206 -9.250 1.00 . A A . 8 GLY N 1 1
11 36030 1 1 9 GLY O O 11.571 10.170 -11.386 1.00 . A A . 8 GLY O 1 1
11 36031 1 1 10 GLN C C 12.119 7.434 -9.119 1.00 . A A . 9 GLN C 1 1
11 36032 1 1 10 GLN CA C 13.020 8.197 -10.084 1.00 . A A . 9 GLN CA 1 1
11 36033 1 1 10 GLN CB C 14.438 7.627 -10.036 1.00 . A A . 9 GLN CB 1 1
11 36034 1 1 10 GLN CD C 15.688 6.981 -12.135 1.00 . A A . 9 GLN CD 1 1
11 36035 1 1 10 GLN CG C 15.324 8.099 -11.178 1.00 . A A . 9 GLN CG 1 1
11 36036 1 1 10 GLN H H 13.599 9.941 -9.034 1.00 . A A . 9 GLN H 1 1
11 36037 1 1 10 GLN HA H 12.631 8.085 -11.085 1.00 . A A . 9 GLN HA 1 1
11 36038 1 1 10 GLN HB2 H 14.900 7.920 -9.105 1.00 . A A . 9 GLN HB2 1 1
11 36039 1 1 10 GLN HB3 H 14.381 6.549 -10.076 1.00 . A A . 9 GLN HB3 1 1
11 36040 1 1 10 GLN HE21 H 15.635 8.244 -13.669 1.00 . A A . 9 GLN HE21 1 1
11 36041 1 1 10 GLN HE22 H 16.030 6.608 -14.057 1.00 . A A . 9 GLN HE22 1 1
11 36042 1 1 10 GLN HG2 H 14.801 8.867 -11.729 1.00 . A A . 9 GLN HG2 1 1
11 36043 1 1 10 GLN HG3 H 16.232 8.511 -10.765 1.00 . A A . 9 GLN HG3 1 1
11 36044 1 1 10 GLN N N 13.035 9.620 -9.768 1.00 . A A . 9 GLN N 1 1
11 36045 1 1 10 GLN NE2 N 15.794 7.310 -13.417 1.00 . A A . 9 GLN NE2 1 1
11 36046 1 1 10 GLN O O 12.477 7.215 -7.963 1.00 . A A . 9 GLN O 1 1
11 36047 1 1 10 GLN OE1 O 15.872 5.834 -11.726 1.00 . A A . 9 GLN OE1 1 1
11 36048 1 1 11 MET C C 10.491 4.877 -8.517 1.00 . A A . 10 MET C 1 1
11 36049 1 1 11 MET CA C 9.995 6.295 -8.781 1.00 . A A . 10 MET CA 1 1
11 36050 1 1 11 MET CB C 8.627 6.251 -9.464 1.00 . A A . 10 MET CB 1 1
11 36051 1 1 11 MET CE C 6.155 7.683 -7.532 1.00 . A A . 10 MET CE 1 1
11 36052 1 1 11 MET CG C 7.979 7.618 -9.617 1.00 . A A . 10 MET CG 1 1
11 36053 1 1 11 MET H H 10.717 7.239 -10.532 1.00 . A A . 10 MET H 1 1
11 36054 1 1 11 MET HA H 9.900 6.812 -7.838 1.00 . A A . 10 MET HA 1 1
11 36055 1 1 11 MET HB2 H 8.742 5.819 -10.447 1.00 . A A . 10 MET HB2 1 1
11 36056 1 1 11 MET HB3 H 7.967 5.627 -8.881 1.00 . A A . 10 MET HB3 1 1
11 36057 1 1 11 MET HE1 H 7.137 7.473 -7.134 1.00 . A A . 10 MET HE1 1 1
11 36058 1 1 11 MET HE2 H 5.851 8.676 -7.236 1.00 . A A . 10 MET HE2 1 1
11 36059 1 1 11 MET HE3 H 5.448 6.961 -7.148 1.00 . A A . 10 MET HE3 1 1
11 36060 1 1 11 MET HG2 H 8.433 8.297 -8.912 1.00 . A A . 10 MET HG2 1 1
11 36061 1 1 11 MET HG3 H 8.155 7.974 -10.621 1.00 . A A . 10 MET HG3 1 1
11 36062 1 1 11 MET N N 10.947 7.034 -9.602 1.00 . A A . 10 MET N 1 1
11 36063 1 1 11 MET O O 10.744 4.113 -9.449 1.00 . A A . 10 MET O 1 1
11 36064 1 1 11 MET SD S 6.201 7.580 -9.319 1.00 . A A . 10 MET SD 1 1
11 36065 1 1 12 VAL C C 10.218 2.614 -5.755 1.00 . A A . 11 VAL C 1 1
11 36066 1 1 12 VAL CA C 11.093 3.205 -6.855 1.00 . A A . 11 VAL CA 1 1
11 36067 1 1 12 VAL CB C 12.554 3.241 -6.368 1.00 . A A . 11 VAL CB 1 1
11 36068 1 1 12 VAL CG1 C 13.475 3.711 -7.484 1.00 . A A . 11 VAL CG1 1 1
11 36069 1 1 12 VAL CG2 C 12.687 4.133 -5.145 1.00 . A A . 11 VAL CG2 1 1
11 36070 1 1 12 VAL H H 10.411 5.183 -6.542 1.00 . A A . 11 VAL H 1 1
11 36071 1 1 12 VAL HA H 11.041 2.565 -7.725 1.00 . A A . 11 VAL HA 1 1
11 36072 1 1 12 VAL HB H 12.845 2.238 -6.091 1.00 . A A . 11 VAL HB 1 1
11 36073 1 1 12 VAL HG11 H 13.324 4.767 -7.655 1.00 . A A . 11 VAL HG11 1 1
11 36074 1 1 12 VAL HG12 H 14.503 3.535 -7.200 1.00 . A A . 11 VAL HG12 1 1
11 36075 1 1 12 VAL HG13 H 13.253 3.165 -8.389 1.00 . A A . 11 VAL HG13 1 1
11 36076 1 1 12 VAL HG21 H 12.855 3.524 -4.270 1.00 . A A . 11 VAL HG21 1 1
11 36077 1 1 12 VAL HG22 H 13.519 4.807 -5.279 1.00 . A A . 11 VAL HG22 1 1
11 36078 1 1 12 VAL HG23 H 11.778 4.705 -5.016 1.00 . A A . 11 VAL HG23 1 1
11 36079 1 1 12 VAL N N 10.627 4.531 -7.241 1.00 . A A . 11 VAL N 1 1
11 36080 1 1 12 VAL O O 9.947 3.265 -4.745 1.00 . A A . 11 VAL O 1 1
11 36081 1 1 13 HIS C C 9.778 0.079 -3.868 1.00 . A A . 12 HIS C 1 1
11 36082 1 1 13 HIS CA C 8.935 0.696 -4.980 1.00 . A A . 12 HIS CA 1 1
11 36083 1 1 13 HIS CB C 8.099 -0.387 -5.663 1.00 . A A . 12 HIS CB 1 1
11 36084 1 1 13 HIS CD2 C 8.291 -2.675 -4.457 1.00 . A A . 12 HIS CD2 1 1
11 36085 1 1 13 HIS CE1 C 6.439 -2.577 -3.286 1.00 . A A . 12 HIS CE1 1 1
11 36086 1 1 13 HIS CG C 7.690 -1.497 -4.744 1.00 . A A . 12 HIS CG 1 1
11 36087 1 1 13 HIS H H 10.028 0.908 -6.779 1.00 . A A . 12 HIS H 1 1
11 36088 1 1 13 HIS HA H 8.272 1.429 -4.546 1.00 . A A . 12 HIS HA 1 1
11 36089 1 1 13 HIS HB2 H 7.201 0.060 -6.063 1.00 . A A . 12 HIS HB2 1 1
11 36090 1 1 13 HIS HB3 H 8.671 -0.818 -6.471 1.00 . A A . 12 HIS HB3 1 1
11 36091 1 1 13 HIS HD1 H 5.876 -0.738 -3.985 1.00 . A A . 12 HIS HD1 1 1
11 36092 1 1 13 HIS HD2 H 9.225 -3.035 -4.865 1.00 . A A . 12 HIS HD2 1 1
11 36093 1 1 13 HIS HE1 H 5.638 -2.829 -2.608 1.00 . A A . 12 HIS HE1 1 1
11 36094 1 1 13 HIS N N 9.779 1.375 -5.956 1.00 . A A . 12 HIS N 1 1
11 36095 1 1 13 HIS ND1 N 6.533 -1.466 -3.996 1.00 . A A . 12 HIS ND1 1 1
11 36096 1 1 13 HIS NE2 N 7.495 -3.327 -3.548 1.00 . A A . 12 HIS NE2 1 1
11 36097 1 1 13 HIS O O 10.879 -0.412 -4.113 1.00 . A A . 12 HIS O 1 1
11 36098 1 1 14 GLN C C 9.502 -1.875 -1.218 1.00 . A A . 13 GLN C 1 1
11 36099 1 1 14 GLN CA C 9.959 -0.447 -1.499 1.00 . A A . 13 GLN CA 1 1
11 36100 1 1 14 GLN CB C 9.733 0.426 -0.263 1.00 . A A . 13 GLN CB 1 1
11 36101 1 1 14 GLN CD C 10.848 2.098 1.268 1.00 . A A . 13 GLN CD 1 1
11 36102 1 1 14 GLN CG C 11.019 0.849 0.427 1.00 . A A . 13 GLN CG 1 1
11 36103 1 1 14 GLN H H 8.371 0.513 -2.516 1.00 . A A . 13 GLN H 1 1
11 36104 1 1 14 GLN HA H 11.013 -0.459 -1.732 1.00 . A A . 13 GLN HA 1 1
11 36105 1 1 14 GLN HB2 H 9.199 1.316 -0.559 1.00 . A A . 13 GLN HB2 1 1
11 36106 1 1 14 GLN HB3 H 9.133 -0.124 0.447 1.00 . A A . 13 GLN HB3 1 1
11 36107 1 1 14 GLN HE21 H 11.909 3.154 -0.041 1.00 . A A . 13 GLN HE21 1 1
11 36108 1 1 14 GLN HE22 H 11.321 4.028 1.329 1.00 . A A . 13 GLN HE22 1 1
11 36109 1 1 14 GLN HG2 H 11.349 0.045 1.068 1.00 . A A . 13 GLN HG2 1 1
11 36110 1 1 14 GLN HG3 H 11.770 1.038 -0.325 1.00 . A A . 13 GLN HG3 1 1
11 36111 1 1 14 GLN N N 9.253 0.109 -2.647 1.00 . A A . 13 GLN N 1 1
11 36112 1 1 14 GLN NE2 N 11.418 3.205 0.806 1.00 . A A . 13 GLN NE2 1 1
11 36113 1 1 14 GLN O O 8.306 -2.144 -1.108 1.00 . A A . 13 GLN O 1 1
11 36114 1 1 14 GLN OE1 O 10.210 2.069 2.320 1.00 . A A . 13 GLN OE1 1 1
11 36115 1 1 15 ALA C C 9.246 -4.325 0.382 1.00 . A A . 14 ALA C 1 1
11 36116 1 1 15 ALA CA C 10.159 -4.186 -0.831 1.00 . A A . 14 ALA CA 1 1
11 36117 1 1 15 ALA CB C 11.444 -4.974 -0.621 1.00 . A A . 14 ALA CB 1 1
11 36118 1 1 15 ALA H H 11.397 -2.510 -1.199 1.00 . A A . 14 ALA H 1 1
11 36119 1 1 15 ALA HA H 9.655 -4.591 -1.697 1.00 . A A . 14 ALA HA 1 1
11 36120 1 1 15 ALA HB1 H 11.559 -5.200 0.429 1.00 . A A . 14 ALA HB1 1 1
11 36121 1 1 15 ALA HB2 H 11.397 -5.894 -1.184 1.00 . A A . 14 ALA HB2 1 1
11 36122 1 1 15 ALA HB3 H 12.285 -4.387 -0.959 1.00 . A A . 14 ALA HB3 1 1
11 36123 1 1 15 ALA N N 10.463 -2.786 -1.101 1.00 . A A . 14 ALA N 1 1
11 36124 1 1 15 ALA O O 9.315 -3.526 1.317 1.00 . A A . 14 ALA O 1 1
11 36125 1 1 16 ILE C C 8.173 -6.249 2.637 1.00 . A A . 15 ILE C 1 1
11 36126 1 1 16 ILE CA C 7.466 -5.587 1.460 1.00 . A A . 15 ILE CA 1 1
11 36127 1 1 16 ILE CB C 6.288 -6.474 1.018 1.00 . A A . 15 ILE CB 1 1
11 36128 1 1 16 ILE CD1 C 3.803 -6.097 0.613 1.00 . A A . 15 ILE CD1 1 1
11 36129 1 1 16 ILE CG1 C 4.970 -5.916 1.559 1.00 . A A . 15 ILE CG1 1 1
11 36130 1 1 16 ILE CG2 C 6.497 -7.905 1.488 1.00 . A A . 15 ILE CG2 1 1
11 36131 1 1 16 ILE H H 8.386 -5.945 -0.412 1.00 . A A . 15 ILE H 1 1
11 36132 1 1 16 ILE HA H 7.073 -4.633 1.780 1.00 . A A . 15 ILE HA 1 1
11 36133 1 1 16 ILE HB H 6.253 -6.476 -0.061 1.00 . A A . 15 ILE HB 1 1
11 36134 1 1 16 ILE HD11 H 4.026 -6.890 -0.086 1.00 . A A . 15 ILE HD11 1 1
11 36135 1 1 16 ILE HD12 H 2.918 -6.354 1.177 1.00 . A A . 15 ILE HD12 1 1
11 36136 1 1 16 ILE HD13 H 3.632 -5.179 0.072 1.00 . A A . 15 ILE HD13 1 1
11 36137 1 1 16 ILE HG12 H 4.727 -6.416 2.483 1.00 . A A . 15 ILE HG12 1 1
11 36138 1 1 16 ILE HG13 H 5.085 -4.859 1.747 1.00 . A A . 15 ILE HG13 1 1
11 36139 1 1 16 ILE HG21 H 5.790 -8.554 0.992 1.00 . A A . 15 ILE HG21 1 1
11 36140 1 1 16 ILE HG22 H 7.502 -8.219 1.248 1.00 . A A . 15 ILE HG22 1 1
11 36141 1 1 16 ILE HG23 H 6.348 -7.959 2.555 1.00 . A A . 15 ILE HG23 1 1
11 36142 1 1 16 ILE N N 8.392 -5.343 0.361 1.00 . A A . 15 ILE N 1 1
11 36143 1 1 16 ILE O O 9.212 -6.887 2.471 1.00 . A A . 15 ILE O 1 1
11 36144 1 1 17 SER C C 7.311 -7.820 5.553 1.00 . A A . 16 SER C 1 1
11 36145 1 1 17 SER CA C 8.177 -6.675 5.034 1.00 . A A . 16 SER CA 1 1
11 36146 1 1 17 SER CB C 8.331 -5.606 6.117 1.00 . A A . 16 SER CB 1 1
11 36147 1 1 17 SER H H 6.773 -5.573 3.896 1.00 . A A . 16 SER H 1 1
11 36148 1 1 17 SER HA H 9.153 -7.063 4.782 1.00 . A A . 16 SER HA 1 1
11 36149 1 1 17 SER HB2 H 7.651 -4.792 5.916 1.00 . A A . 16 SER HB2 1 1
11 36150 1 1 17 SER HB3 H 8.102 -6.038 7.081 1.00 . A A . 16 SER HB3 1 1
11 36151 1 1 17 SER HG H 9.630 -4.149 6.289 1.00 . A A . 16 SER HG 1 1
11 36152 1 1 17 SER N N 7.602 -6.094 3.827 1.00 . A A . 16 SER N 1 1
11 36153 1 1 17 SER O O 6.131 -7.939 5.220 1.00 . A A . 16 SER O 1 1
11 36154 1 1 17 SER OG O 9.655 -5.099 6.148 1.00 . A A . 16 SER OG 1 1
11 36155 1 1 18 PRO C C 6.163 -9.415 7.996 1.00 . A A . 17 PRO C 1 1
11 36156 1 1 18 PRO CA C 7.212 -9.832 6.971 1.00 . A A . 17 PRO CA 1 1
11 36157 1 1 18 PRO CB C 8.335 -10.622 7.646 1.00 . A A . 17 PRO CB 1 1
11 36158 1 1 18 PRO CD C 9.312 -8.600 6.828 1.00 . A A . 17 PRO CD 1 1
11 36159 1 1 18 PRO CG C 9.388 -9.609 7.939 1.00 . A A . 17 PRO CG 1 1
11 36160 1 1 18 PRO HA H 6.747 -10.442 6.210 1.00 . A A . 17 PRO HA 1 1
11 36161 1 1 18 PRO HB2 H 7.963 -11.079 8.552 1.00 . A A . 17 PRO HB2 1 1
11 36162 1 1 18 PRO HB3 H 8.699 -11.385 6.974 1.00 . A A . 17 PRO HB3 1 1
11 36163 1 1 18 PRO HD2 H 9.544 -7.612 7.198 1.00 . A A . 17 PRO HD2 1 1
11 36164 1 1 18 PRO HD3 H 9.984 -8.871 6.026 1.00 . A A . 17 PRO HD3 1 1
11 36165 1 1 18 PRO HG2 H 9.189 -9.137 8.889 1.00 . A A . 17 PRO HG2 1 1
11 36166 1 1 18 PRO HG3 H 10.359 -10.083 7.950 1.00 . A A . 17 PRO HG3 1 1
11 36167 1 1 18 PRO N N 7.909 -8.681 6.387 1.00 . A A . 17 PRO N 1 1
11 36168 1 1 18 PRO O O 5.205 -10.145 8.249 1.00 . A A . 17 PRO O 1 1
11 36169 1 1 19 ARG C C 3.988 -7.751 9.054 1.00 . A A . 18 ARG C 1 1
11 36170 1 1 19 ARG CA C 5.420 -7.723 9.580 1.00 . A A . 18 ARG CA 1 1
11 36171 1 1 19 ARG CB C 5.801 -6.296 9.977 1.00 . A A . 18 ARG CB 1 1
11 36172 1 1 19 ARG CD C 7.287 -6.152 11.999 1.00 . A A . 18 ARG CD 1 1
11 36173 1 1 19 ARG CG C 7.229 -6.164 10.480 1.00 . A A . 18 ARG CG 1 1
11 36174 1 1 19 ARG CZ C 7.351 -3.778 12.631 1.00 . A A . 18 ARG CZ 1 1
11 36175 1 1 19 ARG H H 7.133 -7.700 8.337 1.00 . A A . 18 ARG H 1 1
11 36176 1 1 19 ARG HA H 5.484 -8.359 10.451 1.00 . A A . 18 ARG HA 1 1
11 36177 1 1 19 ARG HB2 H 5.685 -5.652 9.118 1.00 . A A . 18 ARG HB2 1 1
11 36178 1 1 19 ARG HB3 H 5.136 -5.963 10.759 1.00 . A A . 18 ARG HB3 1 1
11 36179 1 1 19 ARG HD2 H 6.279 -6.186 12.384 1.00 . A A . 18 ARG HD2 1 1
11 36180 1 1 19 ARG HD3 H 7.829 -7.025 12.332 1.00 . A A . 18 ARG HD3 1 1
11 36181 1 1 19 ARG HE H 8.889 -5.039 12.781 1.00 . A A . 18 ARG HE 1 1
11 36182 1 1 19 ARG HG2 H 7.808 -7.001 10.115 1.00 . A A . 18 ARG HG2 1 1
11 36183 1 1 19 ARG HG3 H 7.650 -5.243 10.104 1.00 . A A . 18 ARG HG3 1 1
11 36184 1 1 19 ARG HH11 H 5.574 -4.420 11.917 1.00 . A A . 18 ARG HH11 1 1
11 36185 1 1 19 ARG HH12 H 5.633 -2.747 12.365 1.00 . A A . 18 ARG HH12 1 1
11 36186 1 1 19 ARG HH21 H 8.979 -2.839 13.376 1.00 . A A . 18 ARG HH21 1 1
11 36187 1 1 19 ARG HH22 H 7.570 -1.849 13.195 1.00 . A A . 18 ARG HH22 1 1
11 36188 1 1 19 ARG N N 6.350 -8.237 8.582 1.00 . A A . 18 ARG N 1 1
11 36189 1 1 19 ARG NE N 7.950 -4.958 12.512 1.00 . A A . 18 ARG NE 1 1
11 36190 1 1 19 ARG NH1 N 6.082 -3.636 12.274 1.00 . A A . 18 ARG NH1 1 1
11 36191 1 1 19 ARG NH2 N 8.022 -2.736 13.107 1.00 . A A . 18 ARG NH2 1 1
11 36192 1 1 19 ARG O O 3.106 -8.369 9.651 1.00 . A A . 18 ARG O 1 1
11 36193 1 1 20 THR C C 1.898 -8.422 7.057 1.00 . A A . 19 THR C 1 1
11 36194 1 1 20 THR CA C 2.438 -7.022 7.324 1.00 . A A . 19 THR CA 1 1
11 36195 1 1 20 THR CB C 2.458 -6.230 6.002 1.00 . A A . 19 THR CB 1 1
11 36196 1 1 20 THR CG2 C 1.439 -6.790 5.022 1.00 . A A . 19 THR CG2 1 1
11 36197 1 1 20 THR H H 4.506 -6.604 7.501 1.00 . A A . 19 THR H 1 1
11 36198 1 1 20 THR HA H 1.777 -6.516 8.013 1.00 . A A . 19 THR HA 1 1
11 36199 1 1 20 THR HB H 3.442 -6.316 5.564 1.00 . A A . 19 THR HB 1 1
11 36200 1 1 20 THR HG1 H 1.226 -4.710 6.254 1.00 . A A . 19 THR HG1 1 1
11 36201 1 1 20 THR HG21 H 1.806 -7.719 4.612 1.00 . A A . 19 THR HG21 1 1
11 36202 1 1 20 THR HG22 H 1.281 -6.082 4.222 1.00 . A A . 19 THR HG22 1 1
11 36203 1 1 20 THR HG23 H 0.505 -6.967 5.534 1.00 . A A . 19 THR HG23 1 1
11 36204 1 1 20 THR N N 3.762 -7.076 7.930 1.00 . A A . 19 THR N 1 1
11 36205 1 1 20 THR O O 0.743 -8.721 7.361 1.00 . A A . 19 THR O 1 1
11 36206 1 1 20 THR OG1 O 2.177 -4.849 6.255 1.00 . A A . 19 THR OG1 1 1
11 36207 1 1 21 LEU C C 1.880 -11.376 7.437 1.00 . A A . 20 LEU C 1 1
11 36208 1 1 21 LEU CA C 2.346 -10.647 6.180 1.00 . A A . 20 LEU CA 1 1
11 36209 1 1 21 LEU CB C 3.513 -11.403 5.541 1.00 . A A . 20 LEU CB 1 1
11 36210 1 1 21 LEU CD1 C 5.359 -11.545 3.851 1.00 . A A . 20 LEU CD1 1 1
11 36211 1 1 21 LEU CD2 C 3.342 -10.141 3.384 1.00 . A A . 20 LEU CD2 1 1
11 36212 1 1 21 LEU CG C 4.289 -10.651 4.460 1.00 . A A . 20 LEU CG 1 1
11 36213 1 1 21 LEU H H 3.647 -8.981 6.268 1.00 . A A . 20 LEU H 1 1
11 36214 1 1 21 LEU HA H 1.527 -10.608 5.477 1.00 . A A . 20 LEU HA 1 1
11 36215 1 1 21 LEU HB2 H 4.208 -11.662 6.327 1.00 . A A . 20 LEU HB2 1 1
11 36216 1 1 21 LEU HB3 H 3.119 -12.307 5.100 1.00 . A A . 20 LEU HB3 1 1
11 36217 1 1 21 LEU HD11 H 4.894 -12.412 3.408 1.00 . A A . 20 LEU HD11 1 1
11 36218 1 1 21 LEU HD12 H 6.046 -11.859 4.622 1.00 . A A . 20 LEU HD12 1 1
11 36219 1 1 21 LEU HD13 H 5.896 -10.996 3.092 1.00 . A A . 20 LEU HD13 1 1
11 36220 1 1 21 LEU HD21 H 2.839 -9.254 3.738 1.00 . A A . 20 LEU HD21 1 1
11 36221 1 1 21 LEU HD22 H 2.612 -10.902 3.156 1.00 . A A . 20 LEU HD22 1 1
11 36222 1 1 21 LEU HD23 H 3.905 -9.904 2.491 1.00 . A A . 20 LEU HD23 1 1
11 36223 1 1 21 LEU HG H 4.781 -9.798 4.906 1.00 . A A . 20 LEU HG 1 1
11 36224 1 1 21 LEU N N 2.740 -9.277 6.487 1.00 . A A . 20 LEU N 1 1
11 36225 1 1 21 LEU O O 0.797 -11.956 7.464 1.00 . A A . 20 LEU O 1 1
11 36226 1 1 22 ASN C C 1.112 -11.399 10.346 1.00 . A A . 21 ASN C 1 1
11 36227 1 1 22 ASN CA C 2.380 -11.992 9.738 1.00 . A A . 21 ASN CA 1 1
11 36228 1 1 22 ASN CB C 3.542 -11.859 10.724 1.00 . A A . 21 ASN CB 1 1
11 36229 1 1 22 ASN CG C 4.216 -13.188 11.006 1.00 . A A . 21 ASN CG 1 1
11 36230 1 1 22 ASN H H 3.558 -10.859 8.395 1.00 . A A . 21 ASN H 1 1
11 36231 1 1 22 ASN HA H 2.211 -13.039 9.534 1.00 . A A . 21 ASN HA 1 1
11 36232 1 1 22 ASN HB2 H 4.279 -11.183 10.312 1.00 . A A . 21 ASN HB2 1 1
11 36233 1 1 22 ASN HB3 H 3.172 -11.459 11.655 1.00 . A A . 21 ASN HB3 1 1
11 36234 1 1 22 ASN HD21 H 2.454 -14.034 11.368 1.00 . A A . 21 ASN HD21 1 1
11 36235 1 1 22 ASN HD22 H 3.828 -15.069 11.518 1.00 . A A . 21 ASN HD22 1 1
11 36236 1 1 22 ASN N N 2.707 -11.338 8.477 1.00 . A A . 21 ASN N 1 1
11 36237 1 1 22 ASN ND2 N 3.419 -14.198 11.330 1.00 . A A . 21 ASN ND2 1 1
11 36238 1 1 22 ASN O O 0.169 -12.121 10.669 1.00 . A A . 21 ASN O 1 1
11 36239 1 1 22 ASN OD1 O 5.440 -13.303 10.932 1.00 . A A . 21 ASN OD1 1 1
11 36240 1 1 23 ALA C C -1.338 -9.775 10.338 1.00 . A A . 22 ALA C 1 1
11 36241 1 1 23 ALA CA C -0.055 -9.387 11.064 1.00 . A A . 22 ALA CA 1 1
11 36242 1 1 23 ALA CB C 0.154 -7.881 11.006 1.00 . A A . 22 ALA CB 1 1
11 36243 1 1 23 ALA H H 1.879 -9.557 10.221 1.00 . A A . 22 ALA H 1 1
11 36244 1 1 23 ALA HA H -0.139 -9.675 12.102 1.00 . A A . 22 ALA HA 1 1
11 36245 1 1 23 ALA HB1 H 1.007 -7.660 10.383 1.00 . A A . 22 ALA HB1 1 1
11 36246 1 1 23 ALA HB2 H -0.727 -7.413 10.591 1.00 . A A . 22 ALA HB2 1 1
11 36247 1 1 23 ALA HB3 H 0.327 -7.504 12.003 1.00 . A A . 22 ALA HB3 1 1
11 36248 1 1 23 ALA N N 1.097 -10.079 10.497 1.00 . A A . 22 ALA N 1 1
11 36249 1 1 23 ALA O O -2.396 -9.904 10.954 1.00 . A A . 22 ALA O 1 1
11 36250 1 1 24 TRP C C -2.870 -11.736 8.562 1.00 . A A . 23 TRP C 1 1
11 36251 1 1 24 TRP CA C -2.392 -10.330 8.216 1.00 . A A . 23 TRP CA 1 1
11 36252 1 1 24 TRP CB C -2.046 -10.247 6.729 1.00 . A A . 23 TRP CB 1 1
11 36253 1 1 24 TRP CD1 C -4.028 -9.631 5.226 1.00 . A A . 23 TRP CD1 1 1
11 36254 1 1 24 TRP CD2 C -3.683 -11.834 5.438 1.00 . A A . 23 TRP CD2 1 1
11 36255 1 1 24 TRP CE2 C -4.793 -11.632 4.594 1.00 . A A . 23 TRP CE2 1 1
11 36256 1 1 24 TRP CE3 C -3.278 -13.141 5.716 1.00 . A A . 23 TRP CE3 1 1
11 36257 1 1 24 TRP CG C -3.209 -10.541 5.831 1.00 . A A . 23 TRP CG 1 1
11 36258 1 1 24 TRP CH2 C -5.081 -13.960 4.317 1.00 . A A . 23 TRP CH2 1 1
11 36259 1 1 24 TRP CZ2 C -5.499 -12.690 4.028 1.00 . A A . 23 TRP CZ2 1 1
11 36260 1 1 24 TRP CZ3 C -3.980 -14.191 5.154 1.00 . A A . 23 TRP CZ3 1 1
11 36261 1 1 24 TRP H H -0.366 -9.841 8.591 1.00 . A A . 23 TRP H 1 1
11 36262 1 1 24 TRP HA H -3.186 -9.630 8.432 1.00 . A A . 23 TRP HA 1 1
11 36263 1 1 24 TRP HB2 H -1.694 -9.252 6.502 1.00 . A A . 23 TRP HB2 1 1
11 36264 1 1 24 TRP HB3 H -1.265 -10.959 6.509 1.00 . A A . 23 TRP HB3 1 1
11 36265 1 1 24 TRP HD1 H -3.930 -8.561 5.328 1.00 . A A . 23 TRP HD1 1 1
11 36266 1 1 24 TRP HE1 H -5.686 -9.845 3.953 1.00 . A A . 23 TRP HE1 1 1
11 36267 1 1 24 TRP HE3 H -2.432 -13.340 6.359 1.00 . A A . 23 TRP HE3 1 1
11 36268 1 1 24 TRP HH2 H -5.599 -14.809 3.901 1.00 . A A . 23 TRP HH2 1 1
11 36269 1 1 24 TRP HZ2 H -6.349 -12.529 3.381 1.00 . A A . 23 TRP HZ2 1 1
11 36270 1 1 24 TRP HZ3 H -3.682 -15.208 5.358 1.00 . A A . 23 TRP HZ3 1 1
11 36271 1 1 24 TRP N N -1.237 -9.958 9.026 1.00 . A A . 23 TRP N 1 1
11 36272 1 1 24 TRP NE1 N -4.983 -10.280 4.481 1.00 . A A . 23 TRP NE1 1 1
11 36273 1 1 24 TRP O O -4.062 -12.034 8.486 1.00 . A A . 23 TRP O 1 1
11 36274 1 1 25 VAL C C -2.995 -14.034 10.633 1.00 . A A . 24 VAL C 1 1
11 36275 1 1 25 VAL CA C -2.258 -13.973 9.300 1.00 . A A . 24 VAL CA 1 1
11 36276 1 1 25 VAL CB C -0.991 -14.846 9.386 1.00 . A A . 24 VAL CB 1 1
11 36277 1 1 25 VAL CG1 C -1.155 -15.923 10.448 1.00 . A A . 24 VAL CG1 1 1
11 36278 1 1 25 VAL CG2 C -0.677 -15.464 8.032 1.00 . A A . 24 VAL CG2 1 1
11 36279 1 1 25 VAL H H -0.999 -12.302 8.982 1.00 . A A . 24 VAL H 1 1
11 36280 1 1 25 VAL HA H -2.896 -14.378 8.528 1.00 . A A . 24 VAL HA 1 1
11 36281 1 1 25 VAL HB H -0.162 -14.215 9.671 1.00 . A A . 24 VAL HB 1 1
11 36282 1 1 25 VAL HG11 H -1.066 -15.478 11.428 1.00 . A A . 24 VAL HG11 1 1
11 36283 1 1 25 VAL HG12 H -2.128 -16.382 10.347 1.00 . A A . 24 VAL HG12 1 1
11 36284 1 1 25 VAL HG13 H -0.389 -16.673 10.321 1.00 . A A . 24 VAL HG13 1 1
11 36285 1 1 25 VAL HG21 H -0.210 -16.426 8.175 1.00 . A A . 24 VAL HG21 1 1
11 36286 1 1 25 VAL HG22 H -1.593 -15.587 7.473 1.00 . A A . 24 VAL HG22 1 1
11 36287 1 1 25 VAL HG23 H -0.007 -14.816 7.487 1.00 . A A . 24 VAL HG23 1 1
11 36288 1 1 25 VAL N N -1.932 -12.598 8.942 1.00 . A A . 24 VAL N 1 1
11 36289 1 1 25 VAL O O -4.046 -14.665 10.746 1.00 . A A . 24 VAL O 1 1
11 36290 1 1 26 LYS C C -4.406 -12.666 12.933 1.00 . A A . 25 LYS C 1 1
11 36291 1 1 26 LYS CA C -3.042 -13.348 12.968 1.00 . A A . 25 LYS CA 1 1
11 36292 1 1 26 LYS CB C -2.125 -12.624 13.957 1.00 . A A . 25 LYS CB 1 1
11 36293 1 1 26 LYS CD C -0.811 -10.557 14.515 1.00 . A A . 25 LYS CD 1 1
11 36294 1 1 26 LYS CE C -1.496 -9.369 15.172 1.00 . A A . 25 LYS CE 1 1
11 36295 1 1 26 LYS CG C -1.717 -11.233 13.501 1.00 . A A . 25 LYS CG 1 1
11 36296 1 1 26 LYS H H -1.599 -12.887 11.489 1.00 . A A . 25 LYS H 1 1
11 36297 1 1 26 LYS HA H -3.171 -14.369 13.293 1.00 . A A . 25 LYS HA 1 1
11 36298 1 1 26 LYS HB2 H -2.634 -12.535 14.904 1.00 . A A . 25 LYS HB2 1 1
11 36299 1 1 26 LYS HB3 H -1.228 -13.210 14.093 1.00 . A A . 25 LYS HB3 1 1
11 36300 1 1 26 LYS HD2 H -0.544 -11.272 15.280 1.00 . A A . 25 LYS HD2 1 1
11 36301 1 1 26 LYS HD3 H 0.083 -10.213 14.014 1.00 . A A . 25 LYS HD3 1 1
11 36302 1 1 26 LYS HE2 H -1.655 -8.604 14.427 1.00 . A A . 25 LYS HE2 1 1
11 36303 1 1 26 LYS HE3 H -2.450 -9.692 15.564 1.00 . A A . 25 LYS HE3 1 1
11 36304 1 1 26 LYS HG2 H -1.193 -11.311 12.561 1.00 . A A . 25 LYS HG2 1 1
11 36305 1 1 26 LYS HG3 H -2.607 -10.633 13.370 1.00 . A A . 25 LYS HG3 1 1
11 36306 1 1 26 LYS HZ1 H 0.086 -8.217 15.901 1.00 . A A . 25 LYS HZ1 1 1
11 36307 1 1 26 LYS HZ2 H -0.269 -9.571 16.850 1.00 . A A . 25 LYS HZ2 1 1
11 36308 1 1 26 LYS HZ3 H -1.279 -8.215 16.900 1.00 . A A . 25 LYS HZ3 1 1
11 36309 1 1 26 LYS N N -2.438 -13.372 11.641 1.00 . A A . 25 LYS N 1 1
11 36310 1 1 26 LYS NZ N -0.682 -8.803 16.284 1.00 . A A . 25 LYS NZ 1 1
11 36311 1 1 26 LYS O O -5.350 -13.108 13.590 1.00 . A A . 25 LYS O 1 1
11 36312 1 1 27 VAL C C -6.802 -11.662 11.281 1.00 . A A . 26 VAL C 1 1
11 36313 1 1 27 VAL CA C -5.754 -10.849 12.035 1.00 . A A . 26 VAL CA 1 1
11 36314 1 1 27 VAL CB C -5.543 -9.507 11.311 1.00 . A A . 26 VAL CB 1 1
11 36315 1 1 27 VAL CG1 C -6.725 -9.196 10.405 1.00 . A A . 26 VAL CG1 1 1
11 36316 1 1 27 VAL CG2 C -5.323 -8.388 12.317 1.00 . A A . 26 VAL CG2 1 1
11 36317 1 1 27 VAL H H -3.719 -11.287 11.659 1.00 . A A . 26 VAL H 1 1
11 36318 1 1 27 VAL HA H -6.121 -10.643 13.030 1.00 . A A . 26 VAL HA 1 1
11 36319 1 1 27 VAL HB H -4.658 -9.589 10.696 1.00 . A A . 26 VAL HB 1 1
11 36320 1 1 27 VAL HG11 H -7.645 -9.335 10.954 1.00 . A A . 26 VAL HG11 1 1
11 36321 1 1 27 VAL HG12 H -6.657 -8.174 10.064 1.00 . A A . 26 VAL HG12 1 1
11 36322 1 1 27 VAL HG13 H -6.711 -9.862 9.554 1.00 . A A . 26 VAL HG13 1 1
11 36323 1 1 27 VAL HG21 H -5.636 -7.449 11.886 1.00 . A A . 26 VAL HG21 1 1
11 36324 1 1 27 VAL HG22 H -5.901 -8.586 13.207 1.00 . A A . 26 VAL HG22 1 1
11 36325 1 1 27 VAL HG23 H -4.274 -8.335 12.574 1.00 . A A . 26 VAL HG23 1 1
11 36326 1 1 27 VAL N N -4.505 -11.590 12.159 1.00 . A A . 26 VAL N 1 1
11 36327 1 1 27 VAL O O -7.981 -11.655 11.634 1.00 . A A . 26 VAL O 1 1
11 36328 1 1 28 VAL C C -7.702 -14.425 10.199 1.00 . A A . 27 VAL C 1 1
11 36329 1 1 28 VAL CA C -7.263 -13.180 9.436 1.00 . A A . 27 VAL CA 1 1
11 36330 1 1 28 VAL CB C -6.599 -13.610 8.114 1.00 . A A . 27 VAL CB 1 1
11 36331 1 1 28 VAL CG1 C -7.206 -14.910 7.609 1.00 . A A . 27 VAL CG1 1 1
11 36332 1 1 28 VAL CG2 C -6.730 -12.511 7.070 1.00 . A A . 27 VAL CG2 1 1
11 36333 1 1 28 VAL H H -5.412 -12.327 10.008 1.00 . A A . 27 VAL H 1 1
11 36334 1 1 28 VAL HA H -8.135 -12.588 9.201 1.00 . A A . 27 VAL HA 1 1
11 36335 1 1 28 VAL HB H -5.548 -13.777 8.300 1.00 . A A . 27 VAL HB 1 1
11 36336 1 1 28 VAL HG11 H -6.891 -15.082 6.591 1.00 . A A . 27 VAL HG11 1 1
11 36337 1 1 28 VAL HG12 H -6.876 -15.728 8.233 1.00 . A A . 27 VAL HG12 1 1
11 36338 1 1 28 VAL HG13 H -8.283 -14.842 7.646 1.00 . A A . 27 VAL HG13 1 1
11 36339 1 1 28 VAL HG21 H -5.787 -11.998 6.966 1.00 . A A . 27 VAL HG21 1 1
11 36340 1 1 28 VAL HG22 H -7.011 -12.946 6.123 1.00 . A A . 27 VAL HG22 1 1
11 36341 1 1 28 VAL HG23 H -7.489 -11.807 7.382 1.00 . A A . 27 VAL HG23 1 1
11 36342 1 1 28 VAL N N -6.364 -12.361 10.240 1.00 . A A . 27 VAL N 1 1
11 36343 1 1 28 VAL O O -8.815 -14.917 10.014 1.00 . A A . 27 VAL O 1 1
11 36344 1 1 29 GLU C C -7.848 -15.744 13.136 1.00 . A A . 28 GLU C 1 1
11 36345 1 1 29 GLU CA C -7.119 -16.117 11.848 1.00 . A A . 28 GLU CA 1 1
11 36346 1 1 29 GLU CB C -5.831 -16.872 12.179 1.00 . A A . 28 GLU CB 1 1
11 36347 1 1 29 GLU CD C -5.673 -17.258 14.670 1.00 . A A . 28 GLU CD 1 1
11 36348 1 1 29 GLU CG C -5.191 -16.441 13.487 1.00 . A A . 28 GLU CG 1 1
11 36349 1 1 29 GLU H H -5.950 -14.492 11.159 1.00 . A A . 28 GLU H 1 1
11 36350 1 1 29 GLU HA H -7.759 -16.756 11.258 1.00 . A A . 28 GLU HA 1 1
11 36351 1 1 29 GLU HB2 H -6.052 -17.928 12.241 1.00 . A A . 28 GLU HB2 1 1
11 36352 1 1 29 GLU HB3 H -5.118 -16.710 11.383 1.00 . A A . 28 GLU HB3 1 1
11 36353 1 1 29 GLU HG2 H -4.119 -16.554 13.405 1.00 . A A . 28 GLU HG2 1 1
11 36354 1 1 29 GLU HG3 H -5.429 -15.402 13.665 1.00 . A A . 28 GLU HG3 1 1
11 36355 1 1 29 GLU N N -6.821 -14.929 11.056 1.00 . A A . 28 GLU N 1 1
11 36356 1 1 29 GLU O O -8.486 -16.587 13.765 1.00 . A A . 28 GLU O 1 1
11 36357 1 1 29 GLU OE1 O -5.990 -18.450 14.479 1.00 . A A . 28 GLU OE1 1 1
11 36358 1 1 29 GLU OE2 O -5.732 -16.705 15.789 1.00 . A A . 28 GLU OE2 1 1
11 36359 1 1 30 GLU C C -9.874 -13.705 14.482 1.00 . A A . 29 GLU C 1 1
11 36360 1 1 30 GLU CA C -8.397 -13.992 14.733 1.00 . A A . 29 GLU CA 1 1
11 36361 1 1 30 GLU CB C -7.699 -12.728 15.242 1.00 . A A . 29 GLU CB 1 1
11 36362 1 1 30 GLU CD C -5.759 -11.766 16.542 1.00 . A A . 29 GLU CD 1 1
11 36363 1 1 30 GLU CG C -6.569 -13.007 16.216 1.00 . A A . 29 GLU CG 1 1
11 36364 1 1 30 GLU H H -7.225 -13.850 12.975 1.00 . A A . 29 GLU H 1 1
11 36365 1 1 30 GLU HA H -8.314 -14.763 15.484 1.00 . A A . 29 GLU HA 1 1
11 36366 1 1 30 GLU HB2 H -7.295 -12.190 14.397 1.00 . A A . 29 GLU HB2 1 1
11 36367 1 1 30 GLU HB3 H -8.429 -12.105 15.737 1.00 . A A . 29 GLU HB3 1 1
11 36368 1 1 30 GLU HG2 H -6.988 -13.394 17.133 1.00 . A A . 29 GLU HG2 1 1
11 36369 1 1 30 GLU HG3 H -5.910 -13.746 15.783 1.00 . A A . 29 GLU HG3 1 1
11 36370 1 1 30 GLU N N -7.748 -14.475 13.520 1.00 . A A . 29 GLU N 1 1
11 36371 1 1 30 GLU O O -10.748 -14.274 15.136 1.00 . A A . 29 GLU O 1 1
11 36372 1 1 30 GLU OE1 O -6.181 -10.661 16.144 1.00 . A A . 29 GLU OE1 1 1
11 36373 1 1 30 GLU OE2 O -4.702 -11.902 17.193 1.00 . A A . 29 GLU OE2 1 1
11 36374 1 1 31 LYS C C -11.936 -13.089 11.870 1.00 . A A . 30 LYS C 1 1
11 36375 1 1 31 LYS CA C -11.516 -12.455 13.191 1.00 . A A . 30 LYS CA 1 1
11 36376 1 1 31 LYS CB C -11.656 -10.933 13.107 1.00 . A A . 30 LYS CB 1 1
11 36377 1 1 31 LYS CD C -11.387 -10.970 15.604 1.00 . A A . 30 LYS CD 1 1
11 36378 1 1 31 LYS CE C -11.446 -10.040 16.807 1.00 . A A . 30 LYS CE 1 1
11 36379 1 1 31 LYS CG C -11.109 -10.204 14.322 1.00 . A A . 30 LYS CG 1 1
11 36380 1 1 31 LYS H H -9.405 -12.398 13.044 1.00 . A A . 30 LYS H 1 1
11 36381 1 1 31 LYS HA H -12.161 -12.823 13.975 1.00 . A A . 30 LYS HA 1 1
11 36382 1 1 31 LYS HB2 H -11.126 -10.583 12.234 1.00 . A A . 30 LYS HB2 1 1
11 36383 1 1 31 LYS HB3 H -12.703 -10.685 13.005 1.00 . A A . 30 LYS HB3 1 1
11 36384 1 1 31 LYS HD2 H -12.334 -11.479 15.511 1.00 . A A . 30 LYS HD2 1 1
11 36385 1 1 31 LYS HD3 H -10.599 -11.694 15.758 1.00 . A A . 30 LYS HD3 1 1
11 36386 1 1 31 LYS HE2 H -11.607 -10.632 17.695 1.00 . A A . 30 LYS HE2 1 1
11 36387 1 1 31 LYS HE3 H -10.503 -9.519 16.889 1.00 . A A . 30 LYS HE3 1 1
11 36388 1 1 31 LYS HG2 H -10.041 -10.086 14.209 1.00 . A A . 30 LYS HG2 1 1
11 36389 1 1 31 LYS HG3 H -11.576 -9.230 14.386 1.00 . A A . 30 LYS HG3 1 1
11 36390 1 1 31 LYS HZ1 H -13.240 -9.181 17.441 1.00 . A A . 30 LYS HZ1 1 1
11 36391 1 1 31 LYS HZ2 H -13.020 -9.146 15.764 1.00 . A A . 30 LYS HZ2 1 1
11 36392 1 1 31 LYS HZ3 H -12.158 -8.078 16.752 1.00 . A A . 30 LYS HZ3 1 1
11 36393 1 1 31 LYS N N -10.145 -12.818 13.531 1.00 . A A . 30 LYS N 1 1
11 36394 1 1 31 LYS NZ N -12.543 -9.042 16.682 1.00 . A A . 30 LYS NZ 1 1
11 36395 1 1 31 LYS O O -12.737 -12.523 11.126 1.00 . A A . 30 LYS O 1 1
11 36396 1 1 32 ALA C C -11.543 -14.075 9.136 1.00 . A A . 31 ALA C 1 1
11 36397 1 1 32 ALA CA C -11.711 -14.979 10.353 1.00 . A A . 31 ALA CA 1 1
11 36398 1 1 32 ALA CB C -13.130 -15.527 10.414 1.00 . A A . 31 ALA CB 1 1
11 36399 1 1 32 ALA H H -10.758 -14.666 12.216 1.00 . A A . 31 ALA H 1 1
11 36400 1 1 32 ALA HA H -11.032 -15.814 10.264 1.00 . A A . 31 ALA HA 1 1
11 36401 1 1 32 ALA HB1 H -13.833 -14.712 10.342 1.00 . A A . 31 ALA HB1 1 1
11 36402 1 1 32 ALA HB2 H -13.285 -16.212 9.594 1.00 . A A . 31 ALA HB2 1 1
11 36403 1 1 32 ALA HB3 H -13.273 -16.046 11.350 1.00 . A A . 31 ALA HB3 1 1
11 36404 1 1 32 ALA N N -11.390 -14.267 11.584 1.00 . A A . 31 ALA N 1 1
11 36405 1 1 32 ALA O O -10.998 -12.975 9.237 1.00 . A A . 31 ALA O 1 1
11 36406 1 1 33 PHE C C -13.121 -12.859 6.581 1.00 . A A . 32 PHE C 1 1
11 36407 1 1 33 PHE CA C -11.916 -13.780 6.749 1.00 . A A . 32 PHE CA 1 1
11 36408 1 1 33 PHE CB C -11.809 -14.722 5.548 1.00 . A A . 32 PHE CB 1 1
11 36409 1 1 33 PHE CD1 C -10.448 -16.635 6.435 1.00 . A A . 32 PHE CD1 1 1
11 36410 1 1 33 PHE CD2 C -9.520 -15.295 4.695 1.00 . A A . 32 PHE CD2 1 1
11 36411 1 1 33 PHE CE1 C -9.308 -17.416 6.447 1.00 . A A . 32 PHE CE1 1 1
11 36412 1 1 33 PHE CE2 C -8.377 -16.073 4.703 1.00 . A A . 32 PHE CE2 1 1
11 36413 1 1 33 PHE CG C -10.567 -15.568 5.560 1.00 . A A . 32 PHE CG 1 1
11 36414 1 1 33 PHE CZ C -8.270 -17.133 5.581 1.00 . A A . 32 PHE CZ 1 1
11 36415 1 1 33 PHE H H -12.440 -15.429 7.970 1.00 . A A . 32 PHE H 1 1
11 36416 1 1 33 PHE HA H -11.022 -13.177 6.804 1.00 . A A . 32 PHE HA 1 1
11 36417 1 1 33 PHE HB2 H -12.661 -15.384 5.543 1.00 . A A . 32 PHE HB2 1 1
11 36418 1 1 33 PHE HB3 H -11.806 -14.138 4.641 1.00 . A A . 32 PHE HB3 1 1
11 36419 1 1 33 PHE HD1 H -11.259 -16.858 7.114 1.00 . A A . 32 PHE HD1 1 1
11 36420 1 1 33 PHE HD2 H -9.601 -14.466 4.008 1.00 . A A . 32 PHE HD2 1 1
11 36421 1 1 33 PHE HE1 H -9.228 -18.245 7.135 1.00 . A A . 32 PHE HE1 1 1
11 36422 1 1 33 PHE HE2 H -7.568 -15.849 4.024 1.00 . A A . 32 PHE HE2 1 1
11 36423 1 1 33 PHE HZ H -7.378 -17.743 5.588 1.00 . A A . 32 PHE HZ 1 1
11 36424 1 1 33 PHE N N -12.015 -14.545 7.986 1.00 . A A . 32 PHE N 1 1
11 36425 1 1 33 PHE O O -13.791 -12.878 5.549 1.00 . A A . 32 PHE O 1 1
11 36426 1 1 34 SER C C -14.531 -10.334 6.272 1.00 . A A . 33 SER C 1 1
11 36427 1 1 34 SER CA C -14.518 -11.130 7.572 1.00 . A A . 33 SER CA 1 1
11 36428 1 1 34 SER CB C -14.455 -10.176 8.767 1.00 . A A . 33 SER CB 1 1
11 36429 1 1 34 SER H H -12.820 -12.086 8.400 1.00 . A A . 33 SER H 1 1
11 36430 1 1 34 SER HA H -15.426 -11.711 7.634 1.00 . A A . 33 SER HA 1 1
11 36431 1 1 34 SER HB2 H -14.484 -9.156 8.412 1.00 . A A . 33 SER HB2 1 1
11 36432 1 1 34 SER HB3 H -15.302 -10.356 9.413 1.00 . A A . 33 SER HB3 1 1
11 36433 1 1 34 SER HG H -12.591 -9.756 9.200 1.00 . A A . 33 SER HG 1 1
11 36434 1 1 34 SER N N -13.391 -12.055 7.604 1.00 . A A . 33 SER N 1 1
11 36435 1 1 34 SER O O -13.552 -10.299 5.525 1.00 . A A . 33 SER O 1 1
11 36436 1 1 34 SER OG O -13.264 -10.367 9.511 1.00 . A A . 33 SER OG 1 1
11 36437 1 1 35 PRO C C -14.994 -7.598 4.810 1.00 . A A . 34 PRO C 1 1
11 36438 1 1 35 PRO CA C -15.836 -8.868 4.780 1.00 . A A . 34 PRO CA 1 1
11 36439 1 1 35 PRO CB C -17.327 -8.522 4.791 1.00 . A A . 34 PRO CB 1 1
11 36440 1 1 35 PRO CD C -16.873 -9.673 6.836 1.00 . A A . 34 PRO CD 1 1
11 36441 1 1 35 PRO CG C -17.722 -8.594 6.226 1.00 . A A . 34 PRO CG 1 1
11 36442 1 1 35 PRO HA H -15.603 -9.433 3.890 1.00 . A A . 34 PRO HA 1 1
11 36443 1 1 35 PRO HB2 H -17.471 -7.529 4.389 1.00 . A A . 34 PRO HB2 1 1
11 36444 1 1 35 PRO HB3 H -17.871 -9.239 4.195 1.00 . A A . 34 PRO HB3 1 1
11 36445 1 1 35 PRO HD2 H -16.627 -9.427 7.859 1.00 . A A . 34 PRO HD2 1 1
11 36446 1 1 35 PRO HD3 H -17.380 -10.626 6.787 1.00 . A A . 34 PRO HD3 1 1
11 36447 1 1 35 PRO HG2 H -17.529 -7.647 6.708 1.00 . A A . 34 PRO HG2 1 1
11 36448 1 1 35 PRO HG3 H -18.768 -8.849 6.305 1.00 . A A . 34 PRO HG3 1 1
11 36449 1 1 35 PRO N N -15.666 -9.677 5.992 1.00 . A A . 34 PRO N 1 1
11 36450 1 1 35 PRO O O -15.005 -6.814 3.861 1.00 . A A . 34 PRO O 1 1
11 36451 1 1 36 GLU C C -12.020 -6.485 5.497 1.00 . A A . 35 GLU C 1 1
11 36452 1 1 36 GLU CA C -13.417 -6.225 6.055 1.00 . A A . 35 GLU CA 1 1
11 36453 1 1 36 GLU CB C -13.322 -5.823 7.528 1.00 . A A . 35 GLU CB 1 1
11 36454 1 1 36 GLU CD C -14.814 -5.176 9.461 1.00 . A A . 35 GLU CD 1 1
11 36455 1 1 36 GLU CG C -14.567 -6.158 8.332 1.00 . A A . 35 GLU CG 1 1
11 36456 1 1 36 GLU H H -14.298 -8.063 6.626 1.00 . A A . 35 GLU H 1 1
11 36457 1 1 36 GLU HA H -13.868 -5.417 5.500 1.00 . A A . 35 GLU HA 1 1
11 36458 1 1 36 GLU HB2 H -12.482 -6.333 7.976 1.00 . A A . 35 GLU HB2 1 1
11 36459 1 1 36 GLU HB3 H -13.157 -4.757 7.588 1.00 . A A . 35 GLU HB3 1 1
11 36460 1 1 36 GLU HG2 H -15.421 -6.144 7.671 1.00 . A A . 35 GLU HG2 1 1
11 36461 1 1 36 GLU HG3 H -14.454 -7.146 8.753 1.00 . A A . 35 GLU HG3 1 1
11 36462 1 1 36 GLU N N -14.265 -7.401 5.904 1.00 . A A . 35 GLU N 1 1
11 36463 1 1 36 GLU O O -11.296 -5.552 5.146 1.00 . A A . 35 GLU O 1 1
11 36464 1 1 36 GLU OE1 O -14.933 -3.965 9.179 1.00 . A A . 35 GLU OE1 1 1
11 36465 1 1 36 GLU OE2 O -14.889 -5.618 10.626 1.00 . A A . 35 GLU OE2 1 1
11 36466 1 1 37 VAL C C -10.295 -8.030 3.383 1.00 . A A . 36 VAL C 1 1
11 36467 1 1 37 VAL CA C -10.340 -8.142 4.902 1.00 . A A . 36 VAL CA 1 1
11 36468 1 1 37 VAL CB C -9.977 -9.582 5.312 1.00 . A A . 36 VAL CB 1 1
11 36469 1 1 37 VAL CG1 C -8.818 -10.099 4.472 1.00 . A A . 36 VAL CG1 1 1
11 36470 1 1 37 VAL CG2 C -9.641 -9.645 6.795 1.00 . A A . 36 VAL CG2 1 1
11 36471 1 1 37 VAL H H -12.270 -8.457 5.713 1.00 . A A . 36 VAL H 1 1
11 36472 1 1 37 VAL HA H -9.606 -7.473 5.326 1.00 . A A . 36 VAL HA 1 1
11 36473 1 1 37 VAL HB H -10.833 -10.214 5.131 1.00 . A A . 36 VAL HB 1 1
11 36474 1 1 37 VAL HG11 H -9.151 -10.253 3.456 1.00 . A A . 36 VAL HG11 1 1
11 36475 1 1 37 VAL HG12 H -8.014 -9.378 4.484 1.00 . A A . 36 VAL HG12 1 1
11 36476 1 1 37 VAL HG13 H -8.468 -11.036 4.880 1.00 . A A . 36 VAL HG13 1 1
11 36477 1 1 37 VAL HG21 H -8.569 -9.616 6.923 1.00 . A A . 36 VAL HG21 1 1
11 36478 1 1 37 VAL HG22 H -10.088 -8.803 7.300 1.00 . A A . 36 VAL HG22 1 1
11 36479 1 1 37 VAL HG23 H -10.028 -10.563 7.212 1.00 . A A . 36 VAL HG23 1 1
11 36480 1 1 37 VAL N N -11.649 -7.759 5.418 1.00 . A A . 36 VAL N 1 1
11 36481 1 1 37 VAL O O -9.255 -7.710 2.805 1.00 . A A . 36 VAL O 1 1
11 36482 1 1 38 ILE C C -11.042 -6.869 0.774 1.00 . A A . 37 ILE C 1 1
11 36483 1 1 38 ILE CA C -11.516 -8.224 1.288 1.00 . A A . 37 ILE CA 1 1
11 36484 1 1 38 ILE CB C -12.955 -8.471 0.799 1.00 . A A . 37 ILE CB 1 1
11 36485 1 1 38 ILE CD1 C -12.326 -10.580 -0.480 1.00 . A A . 37 ILE CD1 1 1
11 36486 1 1 38 ILE CG1 C -13.198 -9.968 0.593 1.00 . A A . 37 ILE CG1 1 1
11 36487 1 1 38 ILE CG2 C -13.215 -7.705 -0.489 1.00 . A A . 37 ILE CG2 1 1
11 36488 1 1 38 ILE H H -12.221 -8.548 3.257 1.00 . A A . 37 ILE H 1 1
11 36489 1 1 38 ILE HA H -10.880 -8.996 0.876 1.00 . A A . 37 ILE HA 1 1
11 36490 1 1 38 ILE HB H -13.635 -8.103 1.552 1.00 . A A . 37 ILE HB 1 1
11 36491 1 1 38 ILE HD11 H -12.353 -9.957 -1.364 1.00 . A A . 37 ILE HD11 1 1
11 36492 1 1 38 ILE HD12 H -11.309 -10.650 -0.122 1.00 . A A . 37 ILE HD12 1 1
11 36493 1 1 38 ILE HD13 H -12.692 -11.566 -0.724 1.00 . A A . 37 ILE HD13 1 1
11 36494 1 1 38 ILE HG12 H -13.001 -10.488 1.517 1.00 . A A . 37 ILE HG12 1 1
11 36495 1 1 38 ILE HG13 H -14.230 -10.122 0.312 1.00 . A A . 37 ILE HG13 1 1
11 36496 1 1 38 ILE HG21 H -14.081 -8.118 -0.985 1.00 . A A . 37 ILE HG21 1 1
11 36497 1 1 38 ILE HG22 H -13.396 -6.665 -0.259 1.00 . A A . 37 ILE HG22 1 1
11 36498 1 1 38 ILE HG23 H -12.355 -7.787 -1.137 1.00 . A A . 37 ILE HG23 1 1
11 36499 1 1 38 ILE N N -11.427 -8.297 2.741 1.00 . A A . 37 ILE N 1 1
11 36500 1 1 38 ILE O O -10.117 -6.772 -0.033 1.00 . A A . 37 ILE O 1 1
11 36501 1 1 39 PRO C C -9.997 -3.982 1.412 1.00 . A A . 38 PRO C 1 1
11 36502 1 1 39 PRO CA C -11.347 -4.426 0.860 1.00 . A A . 38 PRO CA 1 1
11 36503 1 1 39 PRO CB C -12.475 -3.591 1.472 1.00 . A A . 38 PRO CB 1 1
11 36504 1 1 39 PRO CD C -12.798 -5.837 2.221 1.00 . A A . 38 PRO CD 1 1
11 36505 1 1 39 PRO CG C -12.963 -4.399 2.625 1.00 . A A . 38 PRO CG 1 1
11 36506 1 1 39 PRO HA H -11.352 -4.309 -0.214 1.00 . A A . 38 PRO HA 1 1
11 36507 1 1 39 PRO HB2 H -12.084 -2.636 1.794 1.00 . A A . 38 PRO HB2 1 1
11 36508 1 1 39 PRO HB3 H -13.253 -3.438 0.739 1.00 . A A . 38 PRO HB3 1 1
11 36509 1 1 39 PRO HD2 H -12.543 -6.443 3.076 1.00 . A A . 38 PRO HD2 1 1
11 36510 1 1 39 PRO HD3 H -13.700 -6.204 1.753 1.00 . A A . 38 PRO HD3 1 1
11 36511 1 1 39 PRO HG2 H -12.370 -4.186 3.500 1.00 . A A . 38 PRO HG2 1 1
11 36512 1 1 39 PRO HG3 H -14.004 -4.179 2.811 1.00 . A A . 38 PRO HG3 1 1
11 36513 1 1 39 PRO N N -11.687 -5.796 1.255 1.00 . A A . 38 PRO N 1 1
11 36514 1 1 39 PRO O O -9.190 -3.386 0.699 1.00 . A A . 38 PRO O 1 1
11 36515 1 1 40 MET C C -7.309 -4.432 2.540 1.00 . A A . 39 MET C 1 1
11 36516 1 1 40 MET CA C -8.502 -3.908 3.332 1.00 . A A . 39 MET CA 1 1
11 36517 1 1 40 MET CB C -8.460 -4.454 4.760 1.00 . A A . 39 MET CB 1 1
11 36518 1 1 40 MET CE C -7.493 -6.159 7.133 1.00 . A A . 39 MET CE 1 1
11 36519 1 1 40 MET CG C -7.355 -3.848 5.609 1.00 . A A . 39 MET CG 1 1
11 36520 1 1 40 MET H H -10.439 -4.753 3.204 1.00 . A A . 39 MET H 1 1
11 36521 1 1 40 MET HA H -8.451 -2.830 3.366 1.00 . A A . 39 MET HA 1 1
11 36522 1 1 40 MET HB2 H -9.406 -4.249 5.239 1.00 . A A . 39 MET HB2 1 1
11 36523 1 1 40 MET HB3 H -8.309 -5.522 4.721 1.00 . A A . 39 MET HB3 1 1
11 36524 1 1 40 MET HE1 H -7.474 -7.133 6.663 1.00 . A A . 39 MET HE1 1 1
11 36525 1 1 40 MET HE2 H -7.257 -6.261 8.182 1.00 . A A . 39 MET HE2 1 1
11 36526 1 1 40 MET HE3 H -8.476 -5.726 7.026 1.00 . A A . 39 MET HE3 1 1
11 36527 1 1 40 MET HG2 H -6.754 -3.201 4.988 1.00 . A A . 39 MET HG2 1 1
11 36528 1 1 40 MET HG3 H -7.806 -3.266 6.400 1.00 . A A . 39 MET HG3 1 1
11 36529 1 1 40 MET N N -9.757 -4.276 2.685 1.00 . A A . 39 MET N 1 1
11 36530 1 1 40 MET O O -6.355 -3.699 2.277 1.00 . A A . 39 MET O 1 1
11 36531 1 1 40 MET SD S -6.284 -5.096 6.349 1.00 . A A . 39 MET SD 1 1
11 36532 1 1 41 PHE C C -6.123 -5.651 0.043 1.00 . A A . 40 PHE C 1 1
11 36533 1 1 41 PHE CA C -6.292 -6.328 1.401 1.00 . A A . 40 PHE CA 1 1
11 36534 1 1 41 PHE CB C -6.570 -7.820 1.207 1.00 . A A . 40 PHE CB 1 1
11 36535 1 1 41 PHE CD1 C -4.327 -8.538 2.072 1.00 . A A . 40 PHE CD1 1 1
11 36536 1 1 41 PHE CD2 C -5.156 -9.560 0.083 1.00 . A A . 40 PHE CD2 1 1
11 36537 1 1 41 PHE CE1 C -3.181 -9.306 1.993 1.00 . A A . 40 PHE CE1 1 1
11 36538 1 1 41 PHE CE2 C -4.012 -10.331 -0.002 1.00 . A A . 40 PHE CE2 1 1
11 36539 1 1 41 PHE CG C -5.326 -8.656 1.119 1.00 . A A . 40 PHE CG 1 1
11 36540 1 1 41 PHE CZ C -3.023 -10.204 0.955 1.00 . A A . 40 PHE CZ 1 1
11 36541 1 1 41 PHE H H -8.155 -6.239 2.400 1.00 . A A . 40 PHE H 1 1
11 36542 1 1 41 PHE HA H -5.378 -6.210 1.963 1.00 . A A . 40 PHE HA 1 1
11 36543 1 1 41 PHE HB2 H -7.153 -8.180 2.042 1.00 . A A . 40 PHE HB2 1 1
11 36544 1 1 41 PHE HB3 H -7.131 -7.958 0.296 1.00 . A A . 40 PHE HB3 1 1
11 36545 1 1 41 PHE HD1 H -4.450 -7.837 2.884 1.00 . A A . 40 PHE HD1 1 1
11 36546 1 1 41 PHE HD2 H -5.928 -9.660 -0.666 1.00 . A A . 40 PHE HD2 1 1
11 36547 1 1 41 PHE HE1 H -2.410 -9.206 2.742 1.00 . A A . 40 PHE HE1 1 1
11 36548 1 1 41 PHE HE2 H -3.892 -11.032 -0.814 1.00 . A A . 40 PHE HE2 1 1
11 36549 1 1 41 PHE HZ H -2.129 -10.805 0.890 1.00 . A A . 40 PHE HZ 1 1
11 36550 1 1 41 PHE N N -7.368 -5.705 2.161 1.00 . A A . 40 PHE N 1 1
11 36551 1 1 41 PHE O O -5.004 -5.392 -0.399 1.00 . A A . 40 PHE O 1 1
11 36552 1 1 42 SER C C -6.504 -3.380 -1.855 1.00 . A A . 41 SER C 1 1
11 36553 1 1 42 SER CA C -7.221 -4.725 -1.922 1.00 . A A . 41 SER CA 1 1
11 36554 1 1 42 SER CB C -8.646 -4.531 -2.442 1.00 . A A . 41 SER CB 1 1
11 36555 1 1 42 SER H H -8.106 -5.598 -0.208 1.00 . A A . 41 SER H 1 1
11 36556 1 1 42 SER HA H -6.685 -5.373 -2.600 1.00 . A A . 41 SER HA 1 1
11 36557 1 1 42 SER HB2 H -8.708 -4.887 -3.460 1.00 . A A . 41 SER HB2 1 1
11 36558 1 1 42 SER HB3 H -9.333 -5.091 -1.823 1.00 . A A . 41 SER HB3 1 1
11 36559 1 1 42 SER HG H -9.053 -2.823 -3.311 1.00 . A A . 41 SER HG 1 1
11 36560 1 1 42 SER N N -7.244 -5.368 -0.613 1.00 . A A . 41 SER N 1 1
11 36561 1 1 42 SER O O -5.730 -3.032 -2.746 1.00 . A A . 41 SER O 1 1
11 36562 1 1 42 SER OG O -9.018 -3.164 -2.415 1.00 . A A . 41 SER OG 1 1
11 36563 1 1 43 ALA C C -4.655 -1.459 -0.322 1.00 . A A . 42 ALA C 1 1
11 36564 1 1 43 ALA CA C -6.147 -1.323 -0.605 1.00 . A A . 42 ALA CA 1 1
11 36565 1 1 43 ALA CB C -6.833 -0.569 0.524 1.00 . A A . 42 ALA CB 1 1
11 36566 1 1 43 ALA H H -7.393 -2.962 -0.114 1.00 . A A . 42 ALA H 1 1
11 36567 1 1 43 ALA HA H -6.281 -0.758 -1.516 1.00 . A A . 42 ALA HA 1 1
11 36568 1 1 43 ALA HB1 H -6.107 0.038 1.045 1.00 . A A . 42 ALA HB1 1 1
11 36569 1 1 43 ALA HB2 H -7.606 0.066 0.115 1.00 . A A . 42 ALA HB2 1 1
11 36570 1 1 43 ALA HB3 H -7.274 -1.274 1.213 1.00 . A A . 42 ALA HB3 1 1
11 36571 1 1 43 ALA N N -6.768 -2.628 -0.791 1.00 . A A . 42 ALA N 1 1
11 36572 1 1 43 ALA O O -3.845 -0.673 -0.813 1.00 . A A . 42 ALA O 1 1
11 36573 1 1 44 LEU C C -2.124 -3.234 -0.380 1.00 . A A . 43 LEU C 1 1
11 36574 1 1 44 LEU CA C -2.901 -2.703 0.820 1.00 . A A . 43 LEU CA 1 1
11 36575 1 1 44 LEU CB C -2.808 -3.693 1.981 1.00 . A A . 43 LEU CB 1 1
11 36576 1 1 44 LEU CD1 C -3.609 -3.004 4.255 1.00 . A A . 43 LEU CD1 1 1
11 36577 1 1 44 LEU CD2 C -1.310 -3.949 3.975 1.00 . A A . 43 LEU CD2 1 1
11 36578 1 1 44 LEU CG C -2.403 -3.106 3.334 1.00 . A A . 43 LEU CG 1 1
11 36579 1 1 44 LEU H H -4.988 -3.057 0.832 1.00 . A A . 43 LEU H 1 1
11 36580 1 1 44 LEU HA H -2.470 -1.761 1.125 1.00 . A A . 43 LEU HA 1 1
11 36581 1 1 44 LEU HB2 H -3.775 -4.157 2.099 1.00 . A A . 43 LEU HB2 1 1
11 36582 1 1 44 LEU HB3 H -2.080 -4.447 1.715 1.00 . A A . 43 LEU HB3 1 1
11 36583 1 1 44 LEU HD11 H -4.152 -3.938 4.242 1.00 . A A . 43 LEU HD11 1 1
11 36584 1 1 44 LEU HD12 H -4.254 -2.208 3.916 1.00 . A A . 43 LEU HD12 1 1
11 36585 1 1 44 LEU HD13 H -3.276 -2.794 5.261 1.00 . A A . 43 LEU HD13 1 1
11 36586 1 1 44 LEU HD21 H -1.370 -3.861 5.050 1.00 . A A . 43 LEU HD21 1 1
11 36587 1 1 44 LEU HD22 H -0.344 -3.600 3.640 1.00 . A A . 43 LEU HD22 1 1
11 36588 1 1 44 LEU HD23 H -1.438 -4.983 3.690 1.00 . A A . 43 LEU HD23 1 1
11 36589 1 1 44 LEU HG H -2.013 -2.109 3.184 1.00 . A A . 43 LEU HG 1 1
11 36590 1 1 44 LEU N N -4.297 -2.463 0.472 1.00 . A A . 43 LEU N 1 1
11 36591 1 1 44 LEU O O -0.895 -3.175 -0.411 1.00 . A A . 43 LEU O 1 1
11 36592 1 1 45 SER C C -2.080 -3.216 -3.638 1.00 . A A . 44 SER C 1 1
11 36593 1 1 45 SER CA C -2.227 -4.293 -2.569 1.00 . A A . 44 SER CA 1 1
11 36594 1 1 45 SER CB C -3.054 -5.460 -3.113 1.00 . A A . 44 SER CB 1 1
11 36595 1 1 45 SER H H -3.825 -3.769 -1.283 1.00 . A A . 44 SER H 1 1
11 36596 1 1 45 SER HA H -1.245 -4.654 -2.300 1.00 . A A . 44 SER HA 1 1
11 36597 1 1 45 SER HB2 H -3.444 -6.038 -2.290 1.00 . A A . 44 SER HB2 1 1
11 36598 1 1 45 SER HB3 H -3.873 -5.073 -3.701 1.00 . A A . 44 SER HB3 1 1
11 36599 1 1 45 SER HG H -1.661 -5.773 -4.456 1.00 . A A . 44 SER HG 1 1
11 36600 1 1 45 SER N N -2.848 -3.750 -1.367 1.00 . A A . 44 SER N 1 1
11 36601 1 1 45 SER O O -1.827 -3.515 -4.805 1.00 . A A . 44 SER O 1 1
11 36602 1 1 45 SER OG O -2.265 -6.306 -3.932 1.00 . A A . 44 SER OG 1 1
11 36603 1 1 46 GLU C C -0.845 -0.936 -4.975 1.00 . A A . 45 GLU C 1 1
11 36604 1 1 46 GLU CA C -2.129 -0.838 -4.155 1.00 . A A . 45 GLU CA 1 1
11 36605 1 1 46 GLU CB C -2.158 0.487 -3.389 1.00 . A A . 45 GLU CB 1 1
11 36606 1 1 46 GLU CD C -2.025 3.006 -3.511 1.00 . A A . 45 GLU CD 1 1
11 36607 1 1 46 GLU CG C -1.847 1.697 -4.254 1.00 . A A . 45 GLU CG 1 1
11 36608 1 1 46 GLU H H -2.443 -1.785 -2.288 1.00 . A A . 45 GLU H 1 1
11 36609 1 1 46 GLU HA H -2.974 -0.873 -4.826 1.00 . A A . 45 GLU HA 1 1
11 36610 1 1 46 GLU HB2 H -3.140 0.619 -2.959 1.00 . A A . 45 GLU HB2 1 1
11 36611 1 1 46 GLU HB3 H -1.429 0.443 -2.593 1.00 . A A . 45 GLU HB3 1 1
11 36612 1 1 46 GLU HG2 H -0.824 1.629 -4.592 1.00 . A A . 45 GLU HG2 1 1
11 36613 1 1 46 GLU HG3 H -2.507 1.691 -5.108 1.00 . A A . 45 GLU HG3 1 1
11 36614 1 1 46 GLU N N -2.243 -1.961 -3.231 1.00 . A A . 45 GLU N 1 1
11 36615 1 1 46 GLU O O 0.234 -1.172 -4.434 1.00 . A A . 45 GLU O 1 1
11 36616 1 1 46 GLU OE1 O -2.786 3.028 -2.521 1.00 . A A . 45 GLU OE1 1 1
11 36617 1 1 46 GLU OE2 O -1.403 4.009 -3.920 1.00 . A A . 45 GLU OE2 1 1
11 36618 1 1 47 GLY C C 0.379 -2.208 -7.750 1.00 . A A . 46 GLY C 1 1
11 36619 1 1 47 GLY CA C 0.183 -0.825 -7.161 1.00 . A A . 46 GLY CA 1 1
11 36620 1 1 47 GLY H H -1.858 -0.567 -6.663 1.00 . A A . 46 GLY H 1 1
11 36621 1 1 47 GLY HA2 H 0.057 -0.117 -7.966 1.00 . A A . 46 GLY HA2 1 1
11 36622 1 1 47 GLY HA3 H 1.065 -0.559 -6.596 1.00 . A A . 46 GLY HA3 1 1
11 36623 1 1 47 GLY N N -0.972 -0.753 -6.286 1.00 . A A . 46 GLY N 1 1
11 36624 1 1 47 GLY O O 0.849 -2.349 -8.878 1.00 . A A . 46 GLY O 1 1
11 36625 1 1 48 ALA C C 1.549 -4.865 -8.004 1.00 . A A . 47 ALA C 1 1
11 36626 1 1 48 ALA CA C 0.156 -4.611 -7.438 1.00 . A A . 47 ALA CA 1 1
11 36627 1 1 48 ALA CB C -0.907 -4.934 -8.477 1.00 . A A . 47 ALA CB 1 1
11 36628 1 1 48 ALA H H -0.351 -3.057 -6.094 1.00 . A A . 47 ALA H 1 1
11 36629 1 1 48 ALA HA H 0.001 -5.259 -6.587 1.00 . A A . 47 ALA HA 1 1
11 36630 1 1 48 ALA HB1 H -1.023 -4.093 -9.146 1.00 . A A . 47 ALA HB1 1 1
11 36631 1 1 48 ALA HB2 H -0.605 -5.805 -9.041 1.00 . A A . 47 ALA HB2 1 1
11 36632 1 1 48 ALA HB3 H -1.845 -5.133 -7.983 1.00 . A A . 47 ALA HB3 1 1
11 36633 1 1 48 ALA N N 0.018 -3.233 -6.984 1.00 . A A . 47 ALA N 1 1
11 36634 1 1 48 ALA O O 1.727 -4.967 -9.219 1.00 . A A . 47 ALA O 1 1
11 36635 1 1 49 THR C C 4.112 -6.658 -7.959 1.00 . A A . 48 THR C 1 1
11 36636 1 1 49 THR CA C 3.911 -5.208 -7.531 1.00 . A A . 48 THR CA 1 1
11 36637 1 1 49 THR CB C 4.903 -4.877 -6.399 1.00 . A A . 48 THR CB 1 1
11 36638 1 1 49 THR CG2 C 5.598 -3.550 -6.661 1.00 . A A . 48 THR CG2 1 1
11 36639 1 1 49 THR H H 2.329 -4.879 -6.164 1.00 . A A . 48 THR H 1 1
11 36640 1 1 49 THR HA H 4.126 -4.562 -8.370 1.00 . A A . 48 THR HA 1 1
11 36641 1 1 49 THR HB H 5.650 -5.657 -6.357 1.00 . A A . 48 THR HB 1 1
11 36642 1 1 49 THR HG1 H 4.610 -4.144 -4.592 1.00 . A A . 48 THR HG1 1 1
11 36643 1 1 49 THR HG21 H 6.615 -3.599 -6.299 1.00 . A A . 48 THR HG21 1 1
11 36644 1 1 49 THR HG22 H 5.072 -2.760 -6.147 1.00 . A A . 48 THR HG22 1 1
11 36645 1 1 49 THR HG23 H 5.603 -3.349 -7.721 1.00 . A A . 48 THR HG23 1 1
11 36646 1 1 49 THR N N 2.534 -4.968 -7.119 1.00 . A A . 48 THR N 1 1
11 36647 1 1 49 THR O O 3.328 -7.544 -7.620 1.00 . A A . 48 THR O 1 1
11 36648 1 1 49 THR OG1 O 4.214 -4.821 -5.146 1.00 . A A . 48 THR OG1 1 1
11 36649 1 1 50 PRO C C 5.972 -9.179 -8.091 1.00 . A A . 49 PRO C 1 1
11 36650 1 1 50 PRO CA C 5.516 -8.250 -9.211 1.00 . A A . 49 PRO CA 1 1
11 36651 1 1 50 PRO CB C 6.660 -7.997 -10.196 1.00 . A A . 49 PRO CB 1 1
11 36652 1 1 50 PRO CD C 6.164 -5.899 -9.163 1.00 . A A . 49 PRO CD 1 1
11 36653 1 1 50 PRO CG C 7.283 -6.725 -9.735 1.00 . A A . 49 PRO CG 1 1
11 36654 1 1 50 PRO HA H 4.682 -8.697 -9.732 1.00 . A A . 49 PRO HA 1 1
11 36655 1 1 50 PRO HB2 H 7.361 -8.818 -10.155 1.00 . A A . 49 PRO HB2 1 1
11 36656 1 1 50 PRO HB3 H 6.264 -7.902 -11.196 1.00 . A A . 49 PRO HB3 1 1
11 36657 1 1 50 PRO HD2 H 6.517 -5.311 -8.328 1.00 . A A . 49 PRO HD2 1 1
11 36658 1 1 50 PRO HD3 H 5.741 -5.260 -9.924 1.00 . A A . 49 PRO HD3 1 1
11 36659 1 1 50 PRO HG2 H 8.022 -6.932 -8.974 1.00 . A A . 49 PRO HG2 1 1
11 36660 1 1 50 PRO HG3 H 7.736 -6.214 -10.571 1.00 . A A . 49 PRO HG3 1 1
11 36661 1 1 50 PRO N N 5.187 -6.908 -8.721 1.00 . A A . 49 PRO N 1 1
11 36662 1 1 50 PRO O O 6.137 -10.381 -8.300 1.00 . A A . 49 PRO O 1 1
11 36663 1 1 51 GLN C C 5.503 -9.492 -4.709 1.00 . A A . 50 GLN C 1 1
11 36664 1 1 51 GLN CA C 6.611 -9.394 -5.753 1.00 . A A . 50 GLN CA 1 1
11 36665 1 1 51 GLN CB C 7.861 -8.768 -5.131 1.00 . A A . 50 GLN CB 1 1
11 36666 1 1 51 GLN CD C 9.400 -10.599 -5.949 1.00 . A A . 50 GLN CD 1 1
11 36667 1 1 51 GLN CG C 9.144 -9.106 -5.875 1.00 . A A . 50 GLN CG 1 1
11 36668 1 1 51 GLN H H 6.025 -7.652 -6.802 1.00 . A A . 50 GLN H 1 1
11 36669 1 1 51 GLN HA H 6.851 -10.389 -6.098 1.00 . A A . 50 GLN HA 1 1
11 36670 1 1 51 GLN HB2 H 7.745 -7.695 -5.125 1.00 . A A . 50 GLN HB2 1 1
11 36671 1 1 51 GLN HB3 H 7.957 -9.119 -4.115 1.00 . A A . 50 GLN HB3 1 1
11 36672 1 1 51 GLN HE21 H 9.221 -10.556 -7.928 1.00 . A A . 50 GLN HE21 1 1
11 36673 1 1 51 GLN HE22 H 9.554 -12.104 -7.238 1.00 . A A . 50 GLN HE22 1 1
11 36674 1 1 51 GLN HG2 H 9.075 -8.718 -6.880 1.00 . A A . 50 GLN HG2 1 1
11 36675 1 1 51 GLN HG3 H 9.973 -8.638 -5.365 1.00 . A A . 50 GLN HG3 1 1
11 36676 1 1 51 GLN N N 6.174 -8.615 -6.905 1.00 . A A . 50 GLN N 1 1
11 36677 1 1 51 GLN NE2 N 9.390 -11.142 -7.160 1.00 . A A . 50 GLN NE2 1 1
11 36678 1 1 51 GLN O O 5.136 -10.585 -4.279 1.00 . A A . 50 GLN O 1 1
11 36679 1 1 51 GLN OE1 O 9.604 -11.256 -4.928 1.00 . A A . 50 GLN OE1 1 1
11 36680 1 1 52 ASP C C 2.723 -9.148 -3.749 1.00 . A A . 51 ASP C 1 1
11 36681 1 1 52 ASP CA C 3.910 -8.296 -3.311 1.00 . A A . 51 ASP CA 1 1
11 36682 1 1 52 ASP CB C 3.460 -6.853 -3.080 1.00 . A A . 51 ASP CB 1 1
11 36683 1 1 52 ASP CG C 4.595 -5.961 -2.616 1.00 . A A . 51 ASP CG 1 1
11 36684 1 1 52 ASP H H 5.312 -7.502 -4.684 1.00 . A A . 51 ASP H 1 1
11 36685 1 1 52 ASP HA H 4.300 -8.694 -2.387 1.00 . A A . 51 ASP HA 1 1
11 36686 1 1 52 ASP HB2 H 3.066 -6.453 -4.002 1.00 . A A . 51 ASP HB2 1 1
11 36687 1 1 52 ASP HB3 H 2.685 -6.840 -2.327 1.00 . A A . 51 ASP HB3 1 1
11 36688 1 1 52 ASP N N 4.976 -8.341 -4.305 1.00 . A A . 51 ASP N 1 1
11 36689 1 1 52 ASP O O 2.110 -9.842 -2.937 1.00 . A A . 51 ASP O 1 1
11 36690 1 1 52 ASP OD1 O 5.714 -6.477 -2.420 1.00 . A A . 51 ASP OD1 1 1
11 36691 1 1 52 ASP OD2 O 4.364 -4.744 -2.449 1.00 . A A . 51 ASP OD2 1 1
11 36692 1 1 53 LEU C C 1.444 -11.341 -5.276 1.00 . A A . 52 LEU C 1 1
11 36693 1 1 53 LEU CA C 1.287 -9.854 -5.583 1.00 . A A . 52 LEU CA 1 1
11 36694 1 1 53 LEU CB C 1.190 -9.643 -7.095 1.00 . A A . 52 LEU CB 1 1
11 36695 1 1 53 LEU CD1 C 0.533 -8.220 -9.052 1.00 . A A . 52 LEU CD1 1 1
11 36696 1 1 53 LEU CD2 C -1.082 -8.586 -7.176 1.00 . A A . 52 LEU CD2 1 1
11 36697 1 1 53 LEU CG C 0.384 -8.426 -7.552 1.00 . A A . 52 LEU CG 1 1
11 36698 1 1 53 LEU H H 2.927 -8.518 -5.635 1.00 . A A . 52 LEU H 1 1
11 36699 1 1 53 LEU HA H 0.381 -9.496 -5.119 1.00 . A A . 52 LEU HA 1 1
11 36700 1 1 53 LEU HB2 H 2.193 -9.537 -7.480 1.00 . A A . 52 LEU HB2 1 1
11 36701 1 1 53 LEU HB3 H 0.733 -10.524 -7.523 1.00 . A A . 52 LEU HB3 1 1
11 36702 1 1 53 LEU HD11 H 0.714 -9.170 -9.529 1.00 . A A . 52 LEU HD11 1 1
11 36703 1 1 53 LEU HD12 H 1.363 -7.556 -9.243 1.00 . A A . 52 LEU HD12 1 1
11 36704 1 1 53 LEU HD13 H -0.374 -7.785 -9.446 1.00 . A A . 52 LEU HD13 1 1
11 36705 1 1 53 LEU HD21 H -1.186 -9.392 -6.465 1.00 . A A . 52 LEU HD21 1 1
11 36706 1 1 53 LEU HD22 H -1.658 -8.813 -8.063 1.00 . A A . 52 LEU HD22 1 1
11 36707 1 1 53 LEU HD23 H -1.443 -7.668 -6.738 1.00 . A A . 52 LEU HD23 1 1
11 36708 1 1 53 LEU HG H 0.763 -7.544 -7.055 1.00 . A A . 52 LEU HG 1 1
11 36709 1 1 53 LEU N N 2.402 -9.089 -5.037 1.00 . A A . 52 LEU N 1 1
11 36710 1 1 53 LEU O O 0.472 -12.025 -4.958 1.00 . A A . 52 LEU O 1 1
11 36711 1 1 54 ASN C C 2.919 -13.522 -3.603 1.00 . A A . 53 ASN C 1 1
11 36712 1 1 54 ASN CA C 2.959 -13.237 -5.101 1.00 . A A . 53 ASN CA 1 1
11 36713 1 1 54 ASN CB C 4.326 -13.621 -5.669 1.00 . A A . 53 ASN CB 1 1
11 36714 1 1 54 ASN CG C 4.222 -14.296 -7.023 1.00 . A A . 53 ASN CG 1 1
11 36715 1 1 54 ASN H H 3.410 -11.238 -5.629 1.00 . A A . 53 ASN H 1 1
11 36716 1 1 54 ASN HA H 2.198 -13.829 -5.588 1.00 . A A . 53 ASN HA 1 1
11 36717 1 1 54 ASN HB2 H 4.927 -12.729 -5.779 1.00 . A A . 53 ASN HB2 1 1
11 36718 1 1 54 ASN HB3 H 4.817 -14.297 -4.985 1.00 . A A . 53 ASN HB3 1 1
11 36719 1 1 54 ASN HD21 H 4.775 -12.615 -7.931 1.00 . A A . 53 ASN HD21 1 1
11 36720 1 1 54 ASN HD22 H 4.453 -13.960 -8.968 1.00 . A A . 53 ASN HD22 1 1
11 36721 1 1 54 ASN N N 2.674 -11.832 -5.371 1.00 . A A . 53 ASN N 1 1
11 36722 1 1 54 ASN ND2 N 4.513 -13.548 -8.081 1.00 . A A . 53 ASN ND2 1 1
11 36723 1 1 54 ASN O O 2.492 -14.594 -3.174 1.00 . A A . 53 ASN O 1 1
11 36724 1 1 54 ASN OD1 O 3.885 -15.476 -7.115 1.00 . A A . 53 ASN OD1 1 1
11 36725 1 1 55 THR C C 1.974 -12.637 -0.784 1.00 . A A . 54 THR C 1 1
11 36726 1 1 55 THR CA C 3.385 -12.700 -1.360 1.00 . A A . 54 THR CA 1 1
11 36727 1 1 55 THR CB C 4.247 -11.610 -0.696 1.00 . A A . 54 THR CB 1 1
11 36728 1 1 55 THR CG2 C 4.388 -11.867 0.797 1.00 . A A . 54 THR CG2 1 1
11 36729 1 1 55 THR H H 3.695 -11.722 -3.212 1.00 . A A . 54 THR H 1 1
11 36730 1 1 55 THR HA H 3.816 -13.662 -1.126 1.00 . A A . 54 THR HA 1 1
11 36731 1 1 55 THR HB H 3.763 -10.653 -0.837 1.00 . A A . 54 THR HB 1 1
11 36732 1 1 55 THR HG1 H 5.967 -12.427 -1.207 1.00 . A A . 54 THR HG1 1 1
11 36733 1 1 55 THR HG21 H 4.981 -11.082 1.242 1.00 . A A . 54 THR HG21 1 1
11 36734 1 1 55 THR HG22 H 4.875 -12.817 0.954 1.00 . A A . 54 THR HG22 1 1
11 36735 1 1 55 THR HG23 H 3.410 -11.882 1.254 1.00 . A A . 54 THR HG23 1 1
11 36736 1 1 55 THR N N 3.368 -12.554 -2.809 1.00 . A A . 54 THR N 1 1
11 36737 1 1 55 THR O O 1.696 -13.219 0.264 1.00 . A A . 54 THR O 1 1
11 36738 1 1 55 THR OG1 O 5.542 -11.572 -1.303 1.00 . A A . 54 THR OG1 1 1
11 36739 1 1 56 MET C C -0.998 -13.146 -1.025 1.00 . A A . 55 MET C 1 1
11 36740 1 1 56 MET CA C -0.294 -11.793 -1.034 1.00 . A A . 55 MET CA 1 1
11 36741 1 1 56 MET CB C -1.049 -10.819 -1.941 1.00 . A A . 55 MET CB 1 1
11 36742 1 1 56 MET CE C -1.040 -7.152 -0.306 1.00 . A A . 55 MET CE 1 1
11 36743 1 1 56 MET CG C -0.536 -9.391 -1.860 1.00 . A A . 55 MET CG 1 1
11 36744 1 1 56 MET H H 1.370 -11.488 -2.306 1.00 . A A . 55 MET H 1 1
11 36745 1 1 56 MET HA H -0.284 -11.399 -0.029 1.00 . A A . 55 MET HA 1 1
11 36746 1 1 56 MET HB2 H -0.959 -11.153 -2.964 1.00 . A A . 55 MET HB2 1 1
11 36747 1 1 56 MET HB3 H -2.091 -10.819 -1.662 1.00 . A A . 55 MET HB3 1 1
11 36748 1 1 56 MET HE1 H -0.713 -6.239 -0.781 1.00 . A A . 55 MET HE1 1 1
11 36749 1 1 56 MET HE2 H -1.737 -6.916 0.485 1.00 . A A . 55 MET HE2 1 1
11 36750 1 1 56 MET HE3 H -0.188 -7.670 0.108 1.00 . A A . 55 MET HE3 1 1
11 36751 1 1 56 MET HG2 H 0.201 -9.331 -1.073 1.00 . A A . 55 MET HG2 1 1
11 36752 1 1 56 MET HG3 H -0.074 -9.135 -2.802 1.00 . A A . 55 MET HG3 1 1
11 36753 1 1 56 MET N N 1.089 -11.929 -1.477 1.00 . A A . 55 MET N 1 1
11 36754 1 1 56 MET O O -1.819 -13.424 -0.151 1.00 . A A . 55 MET O 1 1
11 36755 1 1 56 MET SD S -1.845 -8.200 -1.516 1.00 . A A . 55 MET SD 1 1
11 36756 1 1 57 LEU C C -0.570 -16.301 -1.186 1.00 . A A . 56 LEU C 1 1
11 36757 1 1 57 LEU CA C -1.272 -15.310 -2.107 1.00 . A A . 56 LEU CA 1 1
11 36758 1 1 57 LEU CB C -1.210 -15.807 -3.553 1.00 . A A . 56 LEU CB 1 1
11 36759 1 1 57 LEU CD1 C -1.261 -15.363 -6.019 1.00 . A A . 56 LEU CD1 1 1
11 36760 1 1 57 LEU CD2 C -2.480 -13.841 -4.451 1.00 . A A . 56 LEU CD2 1 1
11 36761 1 1 57 LEU CG C -1.257 -14.729 -4.636 1.00 . A A . 56 LEU CG 1 1
11 36762 1 1 57 LEU H H -0.010 -13.706 -2.671 1.00 . A A . 56 LEU H 1 1
11 36763 1 1 57 LEU HA H -2.307 -15.228 -1.808 1.00 . A A . 56 LEU HA 1 1
11 36764 1 1 57 LEU HB2 H -0.289 -16.357 -3.673 1.00 . A A . 56 LEU HB2 1 1
11 36765 1 1 57 LEU HB3 H -2.047 -16.473 -3.709 1.00 . A A . 56 LEU HB3 1 1
11 36766 1 1 57 LEU HD11 H -2.277 -15.583 -6.311 1.00 . A A . 56 LEU HD11 1 1
11 36767 1 1 57 LEU HD12 H -0.686 -16.276 -5.997 1.00 . A A . 56 LEU HD12 1 1
11 36768 1 1 57 LEU HD13 H -0.821 -14.677 -6.730 1.00 . A A . 56 LEU HD13 1 1
11 36769 1 1 57 LEU HD21 H -3.169 -14.314 -3.769 1.00 . A A . 56 LEU HD21 1 1
11 36770 1 1 57 LEU HD22 H -2.963 -13.692 -5.405 1.00 . A A . 56 LEU HD22 1 1
11 36771 1 1 57 LEU HD23 H -2.172 -12.886 -4.050 1.00 . A A . 56 LEU HD23 1 1
11 36772 1 1 57 LEU HG H -0.376 -14.108 -4.557 1.00 . A A . 56 LEU HG 1 1
11 36773 1 1 57 LEU N N -0.672 -13.984 -2.003 1.00 . A A . 56 LEU N 1 1
11 36774 1 1 57 LEU O O -1.216 -17.091 -0.501 1.00 . A A . 56 LEU O 1 1
11 36775 1 1 58 ASN C C 1.151 -17.005 1.133 1.00 . A A . 57 ASN C 1 1
11 36776 1 1 58 ASN CA C 1.550 -17.142 -0.333 1.00 . A A . 57 ASN CA 1 1
11 36777 1 1 58 ASN CB C 3.040 -16.842 -0.498 1.00 . A A . 57 ASN CB 1 1
11 36778 1 1 58 ASN CG C 3.899 -18.083 -0.350 1.00 . A A . 57 ASN CG 1 1
11 36779 1 1 58 ASN H H 1.217 -15.596 -1.741 1.00 . A A . 57 ASN H 1 1
11 36780 1 1 58 ASN HA H 1.358 -18.155 -0.653 1.00 . A A . 57 ASN HA 1 1
11 36781 1 1 58 ASN HB2 H 3.212 -16.425 -1.480 1.00 . A A . 57 ASN HB2 1 1
11 36782 1 1 58 ASN HB3 H 3.343 -16.125 0.250 1.00 . A A . 57 ASN HB3 1 1
11 36783 1 1 58 ASN HD21 H 4.716 -17.760 -2.134 1.00 . A A . 57 ASN HD21 1 1
11 36784 1 1 58 ASN HD22 H 5.281 -19.159 -1.291 1.00 . A A . 57 ASN HD22 1 1
11 36785 1 1 58 ASN N N 0.758 -16.250 -1.173 1.00 . A A . 57 ASN N 1 1
11 36786 1 1 58 ASN ND2 N 4.715 -18.362 -1.360 1.00 . A A . 57 ASN ND2 1 1
11 36787 1 1 58 ASN O O 1.005 -17.999 1.845 1.00 . A A . 57 ASN O 1 1
11 36788 1 1 58 ASN OD1 O 3.831 -18.781 0.661 1.00 . A A . 57 ASN OD1 1 1
11 36789 1 1 59 THR C C -0.917 -15.335 3.092 1.00 . A A . 58 THR C 1 1
11 36790 1 1 59 THR CA C 0.593 -15.497 2.961 1.00 . A A . 58 THR CA 1 1
11 36791 1 1 59 THR CB C 1.282 -14.229 3.498 1.00 . A A . 58 THR CB 1 1
11 36792 1 1 59 THR CG2 C 1.246 -14.197 5.018 1.00 . A A . 58 THR CG2 1 1
11 36793 1 1 59 THR H H 1.104 -15.014 0.964 1.00 . A A . 58 THR H 1 1
11 36794 1 1 59 THR HA H 0.909 -16.337 3.563 1.00 . A A . 58 THR HA 1 1
11 36795 1 1 59 THR HB H 0.757 -13.364 3.121 1.00 . A A . 58 THR HB 1 1
11 36796 1 1 59 THR HG1 H 2.919 -15.061 2.778 1.00 . A A . 58 THR HG1 1 1
11 36797 1 1 59 THR HG21 H 0.648 -13.359 5.345 1.00 . A A . 58 THR HG21 1 1
11 36798 1 1 59 THR HG22 H 2.250 -14.092 5.400 1.00 . A A . 58 THR HG22 1 1
11 36799 1 1 59 THR HG23 H 0.814 -15.114 5.388 1.00 . A A . 58 THR HG23 1 1
11 36800 1 1 59 THR N N 0.974 -15.765 1.579 1.00 . A A . 58 THR N 1 1
11 36801 1 1 59 THR O O -1.398 -14.520 3.879 1.00 . A A . 58 THR O 1 1
11 36802 1 1 59 THR OG1 O 2.641 -14.182 3.048 1.00 . A A . 58 THR OG1 1 1
11 36803 1 1 60 VAL C C -3.675 -16.885 3.504 1.00 . A A . 59 VAL C 1 1
11 36804 1 1 60 VAL CA C -3.118 -16.062 2.349 1.00 . A A . 59 VAL CA 1 1
11 36805 1 1 60 VAL CB C -3.728 -16.570 1.030 1.00 . A A . 59 VAL CB 1 1
11 36806 1 1 60 VAL CG1 C -3.600 -18.083 0.930 1.00 . A A . 59 VAL CG1 1 1
11 36807 1 1 60 VAL CG2 C -5.183 -16.142 0.916 1.00 . A A . 59 VAL CG2 1 1
11 36808 1 1 60 VAL H H -1.221 -16.747 1.710 1.00 . A A . 59 VAL H 1 1
11 36809 1 1 60 VAL HA H -3.410 -15.030 2.482 1.00 . A A . 59 VAL HA 1 1
11 36810 1 1 60 VAL HB H -3.181 -16.130 0.210 1.00 . A A . 59 VAL HB 1 1
11 36811 1 1 60 VAL HG11 H -3.229 -18.349 -0.049 1.00 . A A . 59 VAL HG11 1 1
11 36812 1 1 60 VAL HG12 H -2.912 -18.436 1.684 1.00 . A A . 59 VAL HG12 1 1
11 36813 1 1 60 VAL HG13 H -4.568 -18.537 1.082 1.00 . A A . 59 VAL HG13 1 1
11 36814 1 1 60 VAL HG21 H -5.511 -15.724 1.856 1.00 . A A . 59 VAL HG21 1 1
11 36815 1 1 60 VAL HG22 H -5.280 -15.399 0.138 1.00 . A A . 59 VAL HG22 1 1
11 36816 1 1 60 VAL HG23 H -5.794 -17.000 0.671 1.00 . A A . 59 VAL HG23 1 1
11 36817 1 1 60 VAL N N -1.662 -16.117 2.318 1.00 . A A . 59 VAL N 1 1
11 36818 1 1 60 VAL O O -4.888 -16.982 3.685 1.00 . A A . 59 VAL O 1 1
11 36819 1 1 61 GLY C C -3.226 -19.768 5.091 1.00 . A A . 60 GLY C 1 1
11 36820 1 1 61 GLY CA C -3.199 -18.288 5.417 1.00 . A A . 60 GLY CA 1 1
11 36821 1 1 61 GLY H H -1.823 -17.367 4.095 1.00 . A A . 60 GLY H 1 1
11 36822 1 1 61 GLY HA2 H -2.517 -18.122 6.237 1.00 . A A . 60 GLY HA2 1 1
11 36823 1 1 61 GLY HA3 H -4.189 -17.979 5.716 1.00 . A A . 60 GLY HA3 1 1
11 36824 1 1 61 GLY N N -2.779 -17.480 4.287 1.00 . A A . 60 GLY N 1 1
11 36825 1 1 61 GLY O O -2.752 -20.592 5.873 1.00 . A A . 60 GLY O 1 1
11 36826 1 1 62 GLY C C -5.240 -21.878 3.018 1.00 . A A . 61 GLY C 1 1
11 36827 1 1 62 GLY CA C -3.864 -21.500 3.529 1.00 . A A . 61 GLY CA 1 1
11 36828 1 1 62 GLY H H -4.146 -19.409 3.350 1.00 . A A . 61 GLY H 1 1
11 36829 1 1 62 GLY HA2 H -3.138 -21.678 2.748 1.00 . A A . 61 GLY HA2 1 1
11 36830 1 1 62 GLY HA3 H -3.623 -22.124 4.378 1.00 . A A . 61 GLY HA3 1 1
11 36831 1 1 62 GLY N N -3.785 -20.109 3.934 1.00 . A A . 61 GLY N 1 1
11 36832 1 1 62 GLY O O -5.885 -22.777 3.557 1.00 . A A . 61 GLY O 1 1
11 36833 1 1 63 HIS C C -6.860 -22.131 0.028 1.00 . A A . 62 HIS C 1 1
11 36834 1 1 63 HIS CA C -7.001 -21.457 1.390 1.00 . A A . 62 HIS CA 1 1
11 36835 1 1 63 HIS CB C -7.795 -20.159 1.250 1.00 . A A . 62 HIS CB 1 1
11 36836 1 1 63 HIS CD2 C -9.629 -18.937 2.618 1.00 . A A . 62 HIS CD2 1 1
11 36837 1 1 63 HIS CE1 C -9.346 -19.973 4.529 1.00 . A A . 62 HIS CE1 1 1
11 36838 1 1 63 HIS CG C -8.630 -19.834 2.451 1.00 . A A . 62 HIS CG 1 1
11 36839 1 1 63 HIS H H -5.130 -20.485 1.588 1.00 . A A . 62 HIS H 1 1
11 36840 1 1 63 HIS HA H -7.530 -22.124 2.054 1.00 . A A . 62 HIS HA 1 1
11 36841 1 1 63 HIS HB2 H -7.109 -19.340 1.092 1.00 . A A . 62 HIS HB2 1 1
11 36842 1 1 63 HIS HB3 H -8.454 -20.239 0.397 1.00 . A A . 62 HIS HB3 1 1
11 36843 1 1 63 HIS HD1 H -7.827 -21.172 3.866 1.00 . A A . 62 HIS HD1 1 1
11 36844 1 1 63 HIS HD2 H -10.019 -18.264 1.868 1.00 . A A . 62 HIS HD2 1 1
11 36845 1 1 63 HIS HE1 H -9.457 -20.278 5.560 1.00 . A A . 62 HIS HE1 1 1
11 36846 1 1 63 HIS N N -5.691 -21.189 1.973 1.00 . A A . 62 HIS N 1 1
11 36847 1 1 63 HIS ND1 N -8.476 -20.467 3.666 1.00 . A A . 62 HIS ND1 1 1
11 36848 1 1 63 HIS NE2 N -10.058 -19.044 3.918 1.00 . A A . 62 HIS NE2 1 1
11 36849 1 1 63 HIS O O -7.003 -21.487 -1.011 1.00 . A A . 62 HIS O 1 1
11 36850 1 1 64 GLN C C -7.559 -23.900 -2.162 1.00 . A A . 63 GLN C 1 1
11 36851 1 1 64 GLN CA C -6.419 -24.190 -1.192 1.00 . A A . 63 GLN CA 1 1
11 36852 1 1 64 GLN CB C -6.362 -25.689 -0.889 1.00 . A A . 63 GLN CB 1 1
11 36853 1 1 64 GLN CD C -7.405 -27.653 0.310 1.00 . A A . 63 GLN CD 1 1
11 36854 1 1 64 GLN CG C -7.426 -26.153 0.093 1.00 . A A . 63 GLN CG 1 1
11 36855 1 1 64 GLN H H -6.478 -23.888 0.903 1.00 . A A . 63 GLN H 1 1
11 36856 1 1 64 GLN HA H -5.489 -23.889 -1.648 1.00 . A A . 63 GLN HA 1 1
11 36857 1 1 64 GLN HB2 H -6.490 -26.235 -1.811 1.00 . A A . 63 GLN HB2 1 1
11 36858 1 1 64 GLN HB3 H -5.393 -25.923 -0.472 1.00 . A A . 63 GLN HB3 1 1
11 36859 1 1 64 GLN HE21 H -8.807 -27.898 -1.079 1.00 . A A . 63 GLN HE21 1 1
11 36860 1 1 64 GLN HE22 H -8.242 -29.343 -0.317 1.00 . A A . 63 GLN HE22 1 1
11 36861 1 1 64 GLN HG2 H -7.259 -25.665 1.042 1.00 . A A . 63 GLN HG2 1 1
11 36862 1 1 64 GLN HG3 H -8.396 -25.872 -0.290 1.00 . A A . 63 GLN HG3 1 1
11 36863 1 1 64 GLN N N -6.580 -23.430 0.043 1.00 . A A . 63 GLN N 1 1
11 36864 1 1 64 GLN NE2 N -8.236 -28.371 -0.436 1.00 . A A . 63 GLN NE2 1 1
11 36865 1 1 64 GLN O O -7.335 -23.706 -3.357 1.00 . A A . 63 GLN O 1 1
11 36866 1 1 64 GLN OE1 O -6.651 -28.160 1.140 1.00 . A A . 63 GLN OE1 1 1
11 36867 1 1 65 ALA C C -9.830 -22.259 -3.175 1.00 . A A . 64 ALA C 1 1
11 36868 1 1 65 ALA CA C -9.955 -23.601 -2.462 1.00 . A A . 64 ALA CA 1 1
11 36869 1 1 65 ALA CB C -11.214 -23.631 -1.607 1.00 . A A . 64 ALA CB 1 1
11 36870 1 1 65 ALA H H -8.895 -24.032 -0.682 1.00 . A A . 64 ALA H 1 1
11 36871 1 1 65 ALA HA H -10.033 -24.385 -3.201 1.00 . A A . 64 ALA HA 1 1
11 36872 1 1 65 ALA HB1 H -11.633 -24.627 -1.619 1.00 . A A . 64 ALA HB1 1 1
11 36873 1 1 65 ALA HB2 H -10.966 -23.357 -0.592 1.00 . A A . 64 ALA HB2 1 1
11 36874 1 1 65 ALA HB3 H -11.935 -22.931 -2.003 1.00 . A A . 64 ALA HB3 1 1
11 36875 1 1 65 ALA N N -8.781 -23.870 -1.641 1.00 . A A . 64 ALA N 1 1
11 36876 1 1 65 ALA O O -10.161 -22.140 -4.355 1.00 . A A . 64 ALA O 1 1
11 36877 1 1 66 ALA C C -8.072 -19.902 -4.062 1.00 . A A . 65 ALA C 1 1
11 36878 1 1 66 ALA CA C -9.183 -19.919 -3.017 1.00 . A A . 65 ALA CA 1 1
11 36879 1 1 66 ALA CB C -8.889 -18.912 -1.915 1.00 . A A . 65 ALA CB 1 1
11 36880 1 1 66 ALA H H -9.107 -21.409 -1.517 1.00 . A A . 65 ALA H 1 1
11 36881 1 1 66 ALA HA H -10.113 -19.636 -3.491 1.00 . A A . 65 ALA HA 1 1
11 36882 1 1 66 ALA HB1 H -8.972 -17.911 -2.312 1.00 . A A . 65 ALA HB1 1 1
11 36883 1 1 66 ALA HB2 H -9.601 -19.040 -1.113 1.00 . A A . 65 ALA HB2 1 1
11 36884 1 1 66 ALA HB3 H -7.890 -19.071 -1.540 1.00 . A A . 65 ALA HB3 1 1
11 36885 1 1 66 ALA N N -9.353 -21.251 -2.452 1.00 . A A . 65 ALA N 1 1
11 36886 1 1 66 ALA O O -8.199 -19.264 -5.107 1.00 . A A . 65 ALA O 1 1
11 36887 1 1 67 MET C C -6.263 -21.286 -6.020 1.00 . A A . 66 MET C 1 1
11 36888 1 1 67 MET CA C -5.850 -20.673 -4.686 1.00 . A A . 66 MET CA 1 1
11 36889 1 1 67 MET CB C -4.714 -21.490 -4.067 1.00 . A A . 66 MET CB 1 1
11 36890 1 1 67 MET CE C -3.811 -18.023 -2.585 1.00 . A A . 66 MET CE 1 1
11 36891 1 1 67 MET CG C -3.986 -20.766 -2.946 1.00 . A A . 66 MET CG 1 1
11 36892 1 1 67 MET H H -6.941 -21.095 -2.923 1.00 . A A . 66 MET H 1 1
11 36893 1 1 67 MET HA H -5.503 -19.665 -4.858 1.00 . A A . 66 MET HA 1 1
11 36894 1 1 67 MET HB2 H -5.122 -22.407 -3.668 1.00 . A A . 66 MET HB2 1 1
11 36895 1 1 67 MET HB3 H -3.997 -21.729 -4.838 1.00 . A A . 66 MET HB3 1 1
11 36896 1 1 67 MET HE1 H -4.464 -17.449 -3.227 1.00 . A A . 66 MET HE1 1 1
11 36897 1 1 67 MET HE2 H -4.385 -18.448 -1.776 1.00 . A A . 66 MET HE2 1 1
11 36898 1 1 67 MET HE3 H -3.042 -17.380 -2.183 1.00 . A A . 66 MET HE3 1 1
11 36899 1 1 67 MET HG2 H -4.711 -20.428 -2.222 1.00 . A A . 66 MET HG2 1 1
11 36900 1 1 67 MET HG3 H -3.303 -21.457 -2.474 1.00 . A A . 66 MET HG3 1 1
11 36901 1 1 67 MET N N -6.983 -20.607 -3.771 1.00 . A A . 66 MET N 1 1
11 36902 1 1 67 MET O O -5.848 -20.821 -7.082 1.00 . A A . 66 MET O 1 1
11 36903 1 1 67 MET SD S -3.052 -19.340 -3.533 1.00 . A A . 66 MET SD 1 1
11 36904 1 1 68 GLN C C -8.463 -22.097 -7.978 1.00 . A A . 67 GLN C 1 1
11 36905 1 1 68 GLN CA C -7.550 -23.007 -7.162 1.00 . A A . 67 GLN CA 1 1
11 36906 1 1 68 GLN CB C -8.290 -24.294 -6.795 1.00 . A A . 67 GLN CB 1 1
11 36907 1 1 68 GLN CD C -7.025 -26.474 -6.979 1.00 . A A . 67 GLN CD 1 1
11 36908 1 1 68 GLN CG C -7.417 -25.315 -6.083 1.00 . A A . 67 GLN CG 1 1
11 36909 1 1 68 GLN H H -7.379 -22.655 -5.083 1.00 . A A . 67 GLN H 1 1
11 36910 1 1 68 GLN HA H -6.685 -23.257 -7.760 1.00 . A A . 67 GLN HA 1 1
11 36911 1 1 68 GLN HB2 H -9.119 -24.047 -6.149 1.00 . A A . 67 GLN HB2 1 1
11 36912 1 1 68 GLN HB3 H -8.671 -24.746 -7.699 1.00 . A A . 67 GLN HB3 1 1
11 36913 1 1 68 GLN HE21 H -8.928 -27.023 -7.144 1.00 . A A . 67 GLN HE21 1 1
11 36914 1 1 68 GLN HE22 H -7.788 -28.000 -8.000 1.00 . A A . 67 GLN HE22 1 1
11 36915 1 1 68 GLN HG2 H -6.518 -24.825 -5.741 1.00 . A A . 67 GLN HG2 1 1
11 36916 1 1 68 GLN HG3 H -7.960 -25.704 -5.234 1.00 . A A . 67 GLN HG3 1 1
11 36917 1 1 68 GLN N N -7.082 -22.331 -5.959 1.00 . A A . 67 GLN N 1 1
11 36918 1 1 68 GLN NE2 N -8.013 -27.244 -7.418 1.00 . A A . 67 GLN NE2 1 1
11 36919 1 1 68 GLN O O -8.220 -21.856 -9.160 1.00 . A A . 67 GLN O 1 1
11 36920 1 1 68 GLN OE1 O -5.846 -26.675 -7.274 1.00 . A A . 67 GLN OE1 1 1
11 36921 1 1 69 MET C C -9.764 -19.457 -8.525 1.00 . A A . 68 MET C 1 1
11 36922 1 1 69 MET CA C -10.462 -20.710 -8.004 1.00 . A A . 68 MET CA 1 1
11 36923 1 1 69 MET CB C -11.588 -20.318 -7.045 1.00 . A A . 68 MET CB 1 1
11 36924 1 1 69 MET CE C -13.688 -22.478 -4.890 1.00 . A A . 68 MET CE 1 1
11 36925 1 1 69 MET CG C -12.832 -21.181 -7.184 1.00 . A A . 68 MET CG 1 1
11 36926 1 1 69 MET H H -9.655 -21.823 -6.395 1.00 . A A . 68 MET H 1 1
11 36927 1 1 69 MET HA H -10.884 -21.247 -8.840 1.00 . A A . 68 MET HA 1 1
11 36928 1 1 69 MET HB2 H -11.227 -20.405 -6.031 1.00 . A A . 68 MET HB2 1 1
11 36929 1 1 69 MET HB3 H -11.865 -19.292 -7.234 1.00 . A A . 68 MET HB3 1 1
11 36930 1 1 69 MET HE1 H -13.035 -23.125 -5.457 1.00 . A A . 68 MET HE1 1 1
11 36931 1 1 69 MET HE2 H -13.224 -22.239 -3.944 1.00 . A A . 68 MET HE2 1 1
11 36932 1 1 69 MET HE3 H -14.627 -22.980 -4.713 1.00 . A A . 68 MET HE3 1 1
11 36933 1 1 69 MET HG2 H -13.338 -20.915 -8.101 1.00 . A A . 68 MET HG2 1 1
11 36934 1 1 69 MET HG3 H -12.531 -22.218 -7.229 1.00 . A A . 68 MET HG3 1 1
11 36935 1 1 69 MET N N -9.514 -21.594 -7.338 1.00 . A A . 68 MET N 1 1
11 36936 1 1 69 MET O O -10.114 -18.935 -9.585 1.00 . A A . 68 MET O 1 1
11 36937 1 1 69 MET SD S -13.981 -20.971 -5.810 1.00 . A A . 68 MET SD 1 1
11 36938 1 1 70 LEU C C -7.236 -18.034 -9.440 1.00 . A A . 69 LEU C 1 1
11 36939 1 1 70 LEU CA C -8.031 -17.788 -8.162 1.00 . A A . 69 LEU CA 1 1
11 36940 1 1 70 LEU CB C -7.088 -17.365 -7.034 1.00 . A A . 69 LEU CB 1 1
11 36941 1 1 70 LEU CD1 C -6.323 -15.266 -8.170 1.00 . A A . 69 LEU CD1 1 1
11 36942 1 1 70 LEU CD2 C -5.027 -16.181 -6.236 1.00 . A A . 69 LEU CD2 1 1
11 36943 1 1 70 LEU CG C -5.877 -16.529 -7.450 1.00 . A A . 69 LEU CG 1 1
11 36944 1 1 70 LEU H H -8.545 -19.439 -6.941 1.00 . A A . 69 LEU H 1 1
11 36945 1 1 70 LEU HA H -8.742 -16.995 -8.341 1.00 . A A . 69 LEU HA 1 1
11 36946 1 1 70 LEU HB2 H -7.660 -16.788 -6.323 1.00 . A A . 69 LEU HB2 1 1
11 36947 1 1 70 LEU HB3 H -6.723 -18.262 -6.555 1.00 . A A . 69 LEU HB3 1 1
11 36948 1 1 70 LEU HD11 H -6.871 -15.534 -9.061 1.00 . A A . 69 LEU HD11 1 1
11 36949 1 1 70 LEU HD12 H -5.456 -14.683 -8.443 1.00 . A A . 69 LEU HD12 1 1
11 36950 1 1 70 LEU HD13 H -6.958 -14.684 -7.518 1.00 . A A . 69 LEU HD13 1 1
11 36951 1 1 70 LEU HD21 H -4.186 -16.855 -6.181 1.00 . A A . 69 LEU HD21 1 1
11 36952 1 1 70 LEU HD22 H -5.625 -16.275 -5.340 1.00 . A A . 69 LEU HD22 1 1
11 36953 1 1 70 LEU HD23 H -4.672 -15.164 -6.325 1.00 . A A . 69 LEU HD23 1 1
11 36954 1 1 70 LEU HG H -5.267 -17.104 -8.131 1.00 . A A . 69 LEU HG 1 1
11 36955 1 1 70 LEU N N -8.778 -18.980 -7.775 1.00 . A A . 69 LEU N 1 1
11 36956 1 1 70 LEU O O -7.383 -17.311 -10.425 1.00 . A A . 69 LEU O 1 1
11 36957 1 1 71 LYS C C -6.445 -19.627 -11.808 1.00 . A A . 70 LYS C 1 1
11 36958 1 1 71 LYS CA C -5.576 -19.407 -10.575 1.00 . A A . 70 LYS CA 1 1
11 36959 1 1 71 LYS CB C -4.753 -20.665 -10.286 1.00 . A A . 70 LYS CB 1 1
11 36960 1 1 71 LYS CD C -4.146 -23.008 -10.956 1.00 . A A . 70 LYS CD 1 1
11 36961 1 1 71 LYS CE C -4.825 -23.931 -9.954 1.00 . A A . 70 LYS CE 1 1
11 36962 1 1 71 LYS CG C -5.006 -21.796 -11.268 1.00 . A A . 70 LYS CG 1 1
11 36963 1 1 71 LYS H H -6.319 -19.601 -8.602 1.00 . A A . 70 LYS H 1 1
11 36964 1 1 71 LYS HA H -4.905 -18.584 -10.764 1.00 . A A . 70 LYS HA 1 1
11 36965 1 1 71 LYS HB2 H -3.704 -20.410 -10.324 1.00 . A A . 70 LYS HB2 1 1
11 36966 1 1 71 LYS HB3 H -4.993 -21.018 -9.293 1.00 . A A . 70 LYS HB3 1 1
11 36967 1 1 71 LYS HD2 H -3.967 -23.557 -11.869 1.00 . A A . 70 LYS HD2 1 1
11 36968 1 1 71 LYS HD3 H -3.204 -22.675 -10.543 1.00 . A A . 70 LYS HD3 1 1
11 36969 1 1 71 LYS HE2 H -4.105 -24.217 -9.203 1.00 . A A . 70 LYS HE2 1 1
11 36970 1 1 71 LYS HE3 H -5.639 -23.396 -9.488 1.00 . A A . 70 LYS HE3 1 1
11 36971 1 1 71 LYS HG2 H -6.046 -22.082 -11.214 1.00 . A A . 70 LYS HG2 1 1
11 36972 1 1 71 LYS HG3 H -4.777 -21.450 -12.267 1.00 . A A . 70 LYS HG3 1 1
11 36973 1 1 71 LYS HZ1 H -4.600 -25.855 -10.734 1.00 . A A . 70 LYS HZ1 1 1
11 36974 1 1 71 LYS HZ2 H -5.763 -24.922 -11.535 1.00 . A A . 70 LYS HZ2 1 1
11 36975 1 1 71 LYS HZ3 H -6.106 -25.579 -10.015 1.00 . A A . 70 LYS HZ3 1 1
11 36976 1 1 71 LYS N N -6.393 -19.061 -9.417 1.00 . A A . 70 LYS N 1 1
11 36977 1 1 71 LYS NZ N -5.361 -25.158 -10.605 1.00 . A A . 70 LYS NZ 1 1
11 36978 1 1 71 LYS O O -6.077 -19.234 -12.914 1.00 . A A . 70 LYS O 1 1
11 36979 1 1 72 GLU C C -9.099 -19.229 -13.263 1.00 . A A . 71 GLU C 1 1
11 36980 1 1 72 GLU CA C -8.520 -20.527 -12.706 1.00 . A A . 71 GLU CA 1 1
11 36981 1 1 72 GLU CB C -9.653 -21.443 -12.237 1.00 . A A . 71 GLU CB 1 1
11 36982 1 1 72 GLU CD C -11.679 -22.805 -12.884 1.00 . A A . 71 GLU CD 1 1
11 36983 1 1 72 GLU CG C -10.473 -22.028 -13.374 1.00 . A A . 71 GLU CG 1 1
11 36984 1 1 72 GLU H H -7.837 -20.545 -10.702 1.00 . A A . 71 GLU H 1 1
11 36985 1 1 72 GLU HA H -7.967 -21.025 -13.488 1.00 . A A . 71 GLU HA 1 1
11 36986 1 1 72 GLU HB2 H -9.228 -22.257 -11.669 1.00 . A A . 71 GLU HB2 1 1
11 36987 1 1 72 GLU HB3 H -10.315 -20.876 -11.598 1.00 . A A . 71 GLU HB3 1 1
11 36988 1 1 72 GLU HG2 H -10.815 -21.223 -14.007 1.00 . A A . 71 GLU HG2 1 1
11 36989 1 1 72 GLU HG3 H -9.844 -22.693 -13.948 1.00 . A A . 71 GLU HG3 1 1
11 36990 1 1 72 GLU N N -7.600 -20.256 -11.608 1.00 . A A . 71 GLU N 1 1
11 36991 1 1 72 GLU O O -9.189 -19.047 -14.478 1.00 . A A . 71 GLU O 1 1
11 36992 1 1 72 GLU OE1 O -11.991 -22.717 -11.678 1.00 . A A . 71 GLU OE1 1 1
11 36993 1 1 72 GLU OE2 O -12.311 -23.501 -13.705 1.00 . A A . 71 GLU OE2 1 1
11 36994 1 1 73 THR C C -9.035 -16.193 -13.498 1.00 . A A . 72 THR C 1 1
11 36995 1 1 73 THR CA C -10.063 -17.050 -12.766 1.00 . A A . 72 THR CA 1 1
11 36996 1 1 73 THR CB C -10.595 -16.267 -11.552 1.00 . A A . 72 THR CB 1 1
11 36997 1 1 73 THR CG2 C -10.260 -14.789 -11.670 1.00 . A A . 72 THR CG2 1 1
11 36998 1 1 73 THR H H -9.394 -18.533 -11.413 1.00 . A A . 72 THR H 1 1
11 36999 1 1 73 THR HA H -10.891 -17.248 -13.432 1.00 . A A . 72 THR HA 1 1
11 37000 1 1 73 THR HB H -10.128 -16.658 -10.658 1.00 . A A . 72 THR HB 1 1
11 37001 1 1 73 THR HG1 H -12.397 -15.656 -11.030 1.00 . A A . 72 THR HG1 1 1
11 37002 1 1 73 THR HG21 H -9.196 -14.652 -11.551 1.00 . A A . 72 THR HG21 1 1
11 37003 1 1 73 THR HG22 H -10.781 -14.239 -10.901 1.00 . A A . 72 THR HG22 1 1
11 37004 1 1 73 THR HG23 H -10.564 -14.427 -12.641 1.00 . A A . 72 THR HG23 1 1
11 37005 1 1 73 THR N N -9.492 -18.330 -12.366 1.00 . A A . 72 THR N 1 1
11 37006 1 1 73 THR O O -9.378 -15.436 -14.405 1.00 . A A . 72 THR O 1 1
11 37007 1 1 73 THR OG1 O -12.014 -16.433 -11.445 1.00 . A A . 72 THR OG1 1 1
11 37008 1 1 74 ILE C C -6.374 -16.092 -15.106 1.00 . A A . 73 ILE C 1 1
11 37009 1 1 74 ILE CA C -6.697 -15.557 -13.715 1.00 . A A . 73 ILE CA 1 1
11 37010 1 1 74 ILE CB C -5.420 -15.587 -12.855 1.00 . A A . 73 ILE CB 1 1
11 37011 1 1 74 ILE CD1 C -5.605 -13.431 -11.514 1.00 . A A . 73 ILE CD1 1 1
11 37012 1 1 74 ILE CG1 C -5.681 -14.942 -11.492 1.00 . A A . 73 ILE CG1 1 1
11 37013 1 1 74 ILE CG2 C -4.281 -14.880 -13.573 1.00 . A A . 73 ILE CG2 1 1
11 37014 1 1 74 ILE H H -7.564 -16.939 -12.367 1.00 . A A . 73 ILE H 1 1
11 37015 1 1 74 ILE HA H -7.023 -14.530 -13.803 1.00 . A A . 73 ILE HA 1 1
11 37016 1 1 74 ILE HB H -5.136 -16.618 -12.709 1.00 . A A . 73 ILE HB 1 1
11 37017 1 1 74 ILE HD11 H -4.577 -13.125 -11.649 1.00 . A A . 73 ILE HD11 1 1
11 37018 1 1 74 ILE HD12 H -6.201 -13.053 -12.330 1.00 . A A . 73 ILE HD12 1 1
11 37019 1 1 74 ILE HD13 H -5.979 -13.038 -10.581 1.00 . A A . 73 ILE HD13 1 1
11 37020 1 1 74 ILE HG12 H -6.666 -15.219 -11.152 1.00 . A A . 73 ILE HG12 1 1
11 37021 1 1 74 ILE HG13 H -4.946 -15.302 -10.785 1.00 . A A . 73 ILE HG13 1 1
11 37022 1 1 74 ILE HG21 H -3.431 -14.802 -12.911 1.00 . A A . 73 ILE HG21 1 1
11 37023 1 1 74 ILE HG22 H -4.003 -15.444 -14.450 1.00 . A A . 73 ILE HG22 1 1
11 37024 1 1 74 ILE HG23 H -4.599 -13.890 -13.866 1.00 . A A . 73 ILE HG23 1 1
11 37025 1 1 74 ILE N N -7.775 -16.319 -13.096 1.00 . A A . 73 ILE N 1 1
11 37026 1 1 74 ILE O O -6.182 -15.324 -16.047 1.00 . A A . 73 ILE O 1 1
11 37027 1 1 75 ASN C C -7.107 -17.754 -17.529 1.00 . A A . 74 ASN C 1 1
11 37028 1 1 75 ASN CA C -6.018 -18.053 -16.503 1.00 . A A . 74 ASN CA 1 1
11 37029 1 1 75 ASN CB C -5.876 -19.566 -16.319 1.00 . A A . 74 ASN CB 1 1
11 37030 1 1 75 ASN CG C -4.997 -20.197 -17.381 1.00 . A A . 74 ASN CG 1 1
11 37031 1 1 75 ASN H H -6.480 -17.974 -14.438 1.00 . A A . 74 ASN H 1 1
11 37032 1 1 75 ASN HA H -5.082 -17.653 -16.861 1.00 . A A . 74 ASN HA 1 1
11 37033 1 1 75 ASN HB2 H -5.438 -19.764 -15.351 1.00 . A A . 74 ASN HB2 1 1
11 37034 1 1 75 ASN HB3 H -6.853 -20.022 -16.368 1.00 . A A . 74 ASN HB3 1 1
11 37035 1 1 75 ASN HD21 H -6.350 -21.621 -17.689 1.00 . A A . 74 ASN HD21 1 1
11 37036 1 1 75 ASN HD22 H -4.923 -21.717 -18.659 1.00 . A A . 74 ASN HD22 1 1
11 37037 1 1 75 ASN N N -6.317 -17.414 -15.226 1.00 . A A . 74 ASN N 1 1
11 37038 1 1 75 ASN ND2 N -5.471 -21.289 -17.969 1.00 . A A . 74 ASN ND2 1 1
11 37039 1 1 75 ASN O O -6.816 -17.446 -18.683 1.00 . A A . 74 ASN O 1 1
11 37040 1 1 75 ASN OD1 O -3.904 -19.708 -17.669 1.00 . A A . 74 ASN OD1 1 1
11 37041 1 1 76 GLU C C -9.565 -16.109 -18.349 1.00 . A A . 75 GLU C 1 1
11 37042 1 1 76 GLU CA C -9.492 -17.588 -17.979 1.00 . A A . 75 GLU CA 1 1
11 37043 1 1 76 GLU CB C -10.799 -18.023 -17.311 1.00 . A A . 75 GLU CB 1 1
11 37044 1 1 76 GLU CD C -12.395 -17.724 -15.376 1.00 . A A . 75 GLU CD 1 1
11 37045 1 1 76 GLU CG C -11.145 -17.218 -16.069 1.00 . A A . 75 GLU CG 1 1
11 37046 1 1 76 GLU H H -8.529 -18.098 -16.165 1.00 . A A . 75 GLU H 1 1
11 37047 1 1 76 GLU HA H -9.351 -18.165 -18.880 1.00 . A A . 75 GLU HA 1 1
11 37048 1 1 76 GLU HB2 H -11.605 -17.916 -18.020 1.00 . A A . 75 GLU HB2 1 1
11 37049 1 1 76 GLU HB3 H -10.716 -19.062 -17.030 1.00 . A A . 75 GLU HB3 1 1
11 37050 1 1 76 GLU HG2 H -10.319 -17.277 -15.376 1.00 . A A . 75 GLU HG2 1 1
11 37051 1 1 76 GLU HG3 H -11.300 -16.188 -16.356 1.00 . A A . 75 GLU HG3 1 1
11 37052 1 1 76 GLU N N -8.361 -17.848 -17.097 1.00 . A A . 75 GLU N 1 1
11 37053 1 1 76 GLU O O -9.872 -15.758 -19.488 1.00 . A A . 75 GLU O 1 1
11 37054 1 1 76 GLU OE1 O -12.611 -18.953 -15.363 1.00 . A A . 75 GLU OE1 1 1
11 37055 1 1 76 GLU OE2 O -13.158 -16.889 -14.848 1.00 . A A . 75 GLU OE2 1 1
11 37056 1 1 77 GLU C C -8.252 -13.386 -18.607 1.00 . A A . 76 GLU C 1 1
11 37057 1 1 77 GLU CA C -9.318 -13.807 -17.600 1.00 . A A . 76 GLU CA 1 1
11 37058 1 1 77 GLU CB C -9.113 -13.059 -16.280 1.00 . A A . 76 GLU CB 1 1
11 37059 1 1 77 GLU CD C -11.048 -11.441 -16.130 1.00 . A A . 76 GLU CD 1 1
11 37060 1 1 77 GLU CG C -10.411 -12.701 -15.576 1.00 . A A . 76 GLU CG 1 1
11 37061 1 1 77 GLU H H -9.046 -15.588 -16.489 1.00 . A A . 76 GLU H 1 1
11 37062 1 1 77 GLU HA H -10.290 -13.556 -17.997 1.00 . A A . 76 GLU HA 1 1
11 37063 1 1 77 GLU HB2 H -8.525 -13.677 -15.618 1.00 . A A . 76 GLU HB2 1 1
11 37064 1 1 77 GLU HB3 H -8.573 -12.145 -16.480 1.00 . A A . 76 GLU HB3 1 1
11 37065 1 1 77 GLU HG2 H -11.106 -13.519 -15.692 1.00 . A A . 76 GLU HG2 1 1
11 37066 1 1 77 GLU HG3 H -10.206 -12.551 -14.526 1.00 . A A . 76 GLU HG3 1 1
11 37067 1 1 77 GLU N N -9.284 -15.247 -17.377 1.00 . A A . 76 GLU N 1 1
11 37068 1 1 77 GLU O O -8.490 -12.531 -19.459 1.00 . A A . 76 GLU O 1 1
11 37069 1 1 77 GLU OE1 O -10.484 -10.860 -17.081 1.00 . A A . 76 GLU OE1 1 1
11 37070 1 1 77 GLU OE2 O -12.111 -11.039 -15.613 1.00 . A A . 76 GLU OE2 1 1
11 37071 1 1 78 ALA C C -6.229 -14.242 -20.797 1.00 . A A . 77 ALA C 1 1
11 37072 1 1 78 ALA CA C -5.971 -13.683 -19.402 1.00 . A A . 77 ALA CA 1 1
11 37073 1 1 78 ALA CB C -4.664 -14.229 -18.845 1.00 . A A . 77 ALA CB 1 1
11 37074 1 1 78 ALA H H -6.944 -14.666 -17.800 1.00 . A A . 77 ALA H 1 1
11 37075 1 1 78 ALA HA H -5.885 -12.607 -19.466 1.00 . A A . 77 ALA HA 1 1
11 37076 1 1 78 ALA HB1 H -4.050 -13.411 -18.504 1.00 . A A . 77 ALA HB1 1 1
11 37077 1 1 78 ALA HB2 H -4.876 -14.892 -18.018 1.00 . A A . 77 ALA HB2 1 1
11 37078 1 1 78 ALA HB3 H -4.144 -14.774 -19.619 1.00 . A A . 77 ALA HB3 1 1
11 37079 1 1 78 ALA N N -7.074 -13.993 -18.501 1.00 . A A . 77 ALA N 1 1
11 37080 1 1 78 ALA O O -5.946 -13.587 -21.800 1.00 . A A . 77 ALA O 1 1
11 37081 1 1 79 ALA C C -8.059 -15.283 -22.938 1.00 . A A . 78 ALA C 1 1
11 37082 1 1 79 ALA CA C -7.063 -16.102 -22.126 1.00 . A A . 78 ALA CA 1 1
11 37083 1 1 79 ALA CB C -7.596 -17.508 -21.893 1.00 . A A . 78 ALA CB 1 1
11 37084 1 1 79 ALA H H -6.968 -15.928 -20.020 1.00 . A A . 78 ALA H 1 1
11 37085 1 1 79 ALA HA H -6.139 -16.182 -22.683 1.00 . A A . 78 ALA HA 1 1
11 37086 1 1 79 ALA HB1 H -6.797 -18.222 -22.020 1.00 . A A . 78 ALA HB1 1 1
11 37087 1 1 79 ALA HB2 H -7.987 -17.581 -20.889 1.00 . A A . 78 ALA HB2 1 1
11 37088 1 1 79 ALA HB3 H -8.382 -17.716 -22.602 1.00 . A A . 78 ALA HB3 1 1
11 37089 1 1 79 ALA N N -6.765 -15.456 -20.854 1.00 . A A . 78 ALA N 1 1
11 37090 1 1 79 ALA O O -7.810 -14.958 -24.098 1.00 . A A . 78 ALA O 1 1
11 37091 1 1 80 GLU C C -9.700 -12.796 -23.381 1.00 . A A . 79 GLU C 1 1
11 37092 1 1 80 GLU CA C -10.225 -14.174 -22.988 1.00 . A A . 79 GLU CA 1 1
11 37093 1 1 80 GLU CB C -11.449 -14.026 -22.081 1.00 . A A . 79 GLU CB 1 1
11 37094 1 1 80 GLU CD C -12.124 -13.807 -19.656 1.00 . A A . 79 GLU CD 1 1
11 37095 1 1 80 GLU CG C -11.133 -13.404 -20.731 1.00 . A A . 79 GLU CG 1 1
11 37096 1 1 80 GLU H H -9.331 -15.242 -21.395 1.00 . A A . 79 GLU H 1 1
11 37097 1 1 80 GLU HA H -10.515 -14.704 -23.883 1.00 . A A . 79 GLU HA 1 1
11 37098 1 1 80 GLU HB2 H -12.178 -13.405 -22.579 1.00 . A A . 79 GLU HB2 1 1
11 37099 1 1 80 GLU HB3 H -11.876 -15.003 -21.912 1.00 . A A . 79 GLU HB3 1 1
11 37100 1 1 80 GLU HG2 H -10.146 -13.718 -20.425 1.00 . A A . 79 GLU HG2 1 1
11 37101 1 1 80 GLU HG3 H -11.151 -12.328 -20.831 1.00 . A A . 79 GLU HG3 1 1
11 37102 1 1 80 GLU N N -9.190 -14.954 -22.321 1.00 . A A . 79 GLU N 1 1
11 37103 1 1 80 GLU O O -9.911 -12.338 -24.505 1.00 . A A . 79 GLU O 1 1
11 37104 1 1 80 GLU OE1 O -12.475 -15.004 -19.595 1.00 . A A . 79 GLU OE1 1 1
11 37105 1 1 80 GLU OE2 O -12.546 -12.928 -18.878 1.00 . A A . 79 GLU OE2 1 1
11 37106 1 1 81 TRP C C -7.560 -10.826 -23.927 1.00 . A A . 80 TRP C 1 1
11 37107 1 1 81 TRP CA C -8.462 -10.817 -22.698 1.00 . A A . 80 TRP CA 1 1
11 37108 1 1 81 TRP CB C -7.678 -10.333 -21.477 1.00 . A A . 80 TRP CB 1 1
11 37109 1 1 81 TRP CD1 C -5.224 -9.898 -22.073 1.00 . A A . 80 TRP CD1 1 1
11 37110 1 1 81 TRP CD2 C -6.488 -8.052 -21.976 1.00 . A A . 80 TRP CD2 1 1
11 37111 1 1 81 TRP CE2 C -5.172 -7.679 -22.311 1.00 . A A . 80 TRP CE2 1 1
11 37112 1 1 81 TRP CE3 C -7.461 -7.057 -21.861 1.00 . A A . 80 TRP CE3 1 1
11 37113 1 1 81 TRP CG C -6.499 -9.476 -21.829 1.00 . A A . 80 TRP CG 1 1
11 37114 1 1 81 TRP CH2 C -5.781 -5.398 -22.407 1.00 . A A . 80 TRP CH2 1 1
11 37115 1 1 81 TRP CZ2 C -4.807 -6.352 -22.527 1.00 . A A . 80 TRP CZ2 1 1
11 37116 1 1 81 TRP CZ3 C -7.099 -5.742 -22.076 1.00 . A A . 80 TRP CZ3 1 1
11 37117 1 1 81 TRP H H -8.883 -12.560 -21.573 1.00 . A A . 80 TRP H 1 1
11 37118 1 1 81 TRP HA H -9.287 -10.141 -22.876 1.00 . A A . 80 TRP HA 1 1
11 37119 1 1 81 TRP HB2 H -8.332 -9.754 -20.842 1.00 . A A . 80 TRP HB2 1 1
11 37120 1 1 81 TRP HB3 H -7.315 -11.190 -20.928 1.00 . A A . 80 TRP HB3 1 1
11 37121 1 1 81 TRP HD1 H -4.907 -10.929 -22.038 1.00 . A A . 80 TRP HD1 1 1
11 37122 1 1 81 TRP HE1 H -3.463 -8.867 -22.574 1.00 . A A . 80 TRP HE1 1 1
11 37123 1 1 81 TRP HE3 H -8.482 -7.301 -21.606 1.00 . A A . 80 TRP HE3 1 1
11 37124 1 1 81 TRP HH2 H -5.542 -4.358 -22.566 1.00 . A A . 80 TRP HH2 1 1
11 37125 1 1 81 TRP HZ2 H -3.796 -6.072 -22.784 1.00 . A A . 80 TRP HZ2 1 1
11 37126 1 1 81 TRP HZ3 H -7.838 -4.958 -21.990 1.00 . A A . 80 TRP HZ3 1 1
11 37127 1 1 81 TRP N N -9.018 -12.142 -22.449 1.00 . A A . 80 TRP N 1 1
11 37128 1 1 81 TRP NE1 N -4.420 -8.822 -22.363 1.00 . A A . 80 TRP NE1 1 1
11 37129 1 1 81 TRP O O -7.616 -9.917 -24.756 1.00 . A A . 80 TRP O 1 1
11 37130 1 1 82 ASP C C -6.584 -12.250 -26.459 1.00 . A A . 81 ASP C 1 1
11 37131 1 1 82 ASP CA C -5.817 -11.984 -25.168 1.00 . A A . 81 ASP CA 1 1
11 37132 1 1 82 ASP CB C -4.812 -13.110 -24.914 1.00 . A A . 81 ASP CB 1 1
11 37133 1 1 82 ASP CG C -3.379 -12.617 -24.909 1.00 . A A . 81 ASP CG 1 1
11 37134 1 1 82 ASP H H -6.733 -12.549 -23.345 1.00 . A A . 81 ASP H 1 1
11 37135 1 1 82 ASP HA H -5.281 -11.053 -25.268 1.00 . A A . 81 ASP HA 1 1
11 37136 1 1 82 ASP HB2 H -5.022 -13.561 -23.955 1.00 . A A . 81 ASP HB2 1 1
11 37137 1 1 82 ASP HB3 H -4.915 -13.856 -25.689 1.00 . A A . 81 ASP HB3 1 1
11 37138 1 1 82 ASP N N -6.730 -11.857 -24.038 1.00 . A A . 81 ASP N 1 1
11 37139 1 1 82 ASP O O -6.120 -11.913 -27.549 1.00 . A A . 81 ASP O 1 1
11 37140 1 1 82 ASP OD1 O -3.151 -11.458 -24.504 1.00 . A A . 81 ASP OD1 1 1
11 37141 1 1 82 ASP OD2 O -2.485 -13.391 -25.310 1.00 . A A . 81 ASP OD2 1 1
11 37142 1 1 83 ARG C C -9.234 -11.911 -28.050 1.00 . A A . 82 ARG C 1 1
11 37143 1 1 83 ARG CA C -8.588 -13.172 -27.487 1.00 . A A . 82 ARG CA 1 1
11 37144 1 1 83 ARG CB C -9.667 -14.187 -27.107 1.00 . A A . 82 ARG CB 1 1
11 37145 1 1 83 ARG CD C -11.423 -15.563 -28.266 1.00 . A A . 82 ARG CD 1 1
11 37146 1 1 83 ARG CG C -10.877 -14.163 -28.028 1.00 . A A . 82 ARG CG 1 1
11 37147 1 1 83 ARG CZ C -13.042 -15.300 -30.097 1.00 . A A . 82 ARG CZ 1 1
11 37148 1 1 83 ARG H H -8.074 -13.103 -25.435 1.00 . A A . 82 ARG H 1 1
11 37149 1 1 83 ARG HA H -7.951 -13.605 -28.244 1.00 . A A . 82 ARG HA 1 1
11 37150 1 1 83 ARG HB2 H -9.241 -15.178 -27.135 1.00 . A A . 82 ARG HB2 1 1
11 37151 1 1 83 ARG HB3 H -10.004 -13.976 -26.102 1.00 . A A . 82 ARG HB3 1 1
11 37152 1 1 83 ARG HD2 H -10.643 -16.280 -28.055 1.00 . A A . 82 ARG HD2 1 1
11 37153 1 1 83 ARG HD3 H -12.254 -15.728 -27.596 1.00 . A A . 82 ARG HD3 1 1
11 37154 1 1 83 ARG HE H -11.282 -16.227 -30.255 1.00 . A A . 82 ARG HE 1 1
11 37155 1 1 83 ARG HG2 H -11.650 -13.559 -27.578 1.00 . A A . 82 ARG HG2 1 1
11 37156 1 1 83 ARG HG3 H -10.587 -13.734 -28.975 1.00 . A A . 82 ARG HG3 1 1
11 37157 1 1 83 ARG HH11 H -13.610 -14.488 -28.336 1.00 . A A . 82 ARG HH11 1 1
11 37158 1 1 83 ARG HH12 H -14.742 -14.311 -29.636 1.00 . A A . 82 ARG HH12 1 1
11 37159 1 1 83 ARG HH21 H -12.765 -16.000 -31.974 1.00 . A A . 82 ARG HH21 1 1
11 37160 1 1 83 ARG HH22 H -14.261 -15.171 -31.704 1.00 . A A . 82 ARG HH22 1 1
11 37161 1 1 83 ARG N N -7.758 -12.859 -26.330 1.00 . A A . 82 ARG N 1 1
11 37162 1 1 83 ARG NE N -11.876 -15.747 -29.642 1.00 . A A . 82 ARG NE 1 1
11 37163 1 1 83 ARG NH1 N -13.866 -14.647 -29.290 1.00 . A A . 82 ARG NH1 1 1
11 37164 1 1 83 ARG NH2 N -13.384 -15.507 -31.362 1.00 . A A . 82 ARG NH2 1 1
11 37165 1 1 83 ARG O O -9.361 -11.754 -29.265 1.00 . A A . 82 ARG O 1 1
11 37166 1 1 84 LEU C C -9.256 -8.805 -28.166 1.00 . A A . 83 LEU C 1 1
11 37167 1 1 84 LEU CA C -10.278 -9.765 -27.567 1.00 . A A . 83 LEU CA 1 1
11 37168 1 1 84 LEU CB C -10.971 -9.109 -26.372 1.00 . A A . 83 LEU CB 1 1
11 37169 1 1 84 LEU CD1 C -12.850 -9.210 -24.716 1.00 . A A . 83 LEU CD1 1 1
11 37170 1 1 84 LEU CD2 C -12.563 -11.045 -26.391 1.00 . A A . 83 LEU CD2 1 1
11 37171 1 1 84 LEU CG C -11.847 -10.026 -25.518 1.00 . A A . 83 LEU CG 1 1
11 37172 1 1 84 LEU H H -9.515 -11.194 -26.205 1.00 . A A . 83 LEU H 1 1
11 37173 1 1 84 LEU HA H -11.017 -9.999 -28.318 1.00 . A A . 83 LEU HA 1 1
11 37174 1 1 84 LEU HB2 H -10.207 -8.693 -25.733 1.00 . A A . 83 LEU HB2 1 1
11 37175 1 1 84 LEU HB3 H -11.595 -8.311 -26.749 1.00 . A A . 83 LEU HB3 1 1
11 37176 1 1 84 LEU HD11 H -12.362 -8.339 -24.307 1.00 . A A . 83 LEU HD11 1 1
11 37177 1 1 84 LEU HD12 H -13.243 -9.815 -23.911 1.00 . A A . 83 LEU HD12 1 1
11 37178 1 1 84 LEU HD13 H -13.659 -8.901 -25.360 1.00 . A A . 83 LEU HD13 1 1
11 37179 1 1 84 LEU HD21 H -13.516 -11.293 -25.949 1.00 . A A . 83 LEU HD21 1 1
11 37180 1 1 84 LEU HD22 H -11.959 -11.938 -26.471 1.00 . A A . 83 LEU HD22 1 1
11 37181 1 1 84 LEU HD23 H -12.720 -10.628 -27.376 1.00 . A A . 83 LEU HD23 1 1
11 37182 1 1 84 LEU HG H -11.220 -10.564 -24.819 1.00 . A A . 83 LEU HG 1 1
11 37183 1 1 84 LEU N N -9.643 -11.013 -27.160 1.00 . A A . 83 LEU N 1 1
11 37184 1 1 84 LEU O O -9.431 -8.309 -29.280 1.00 . A A . 83 LEU O 1 1
11 37185 1 1 85 HIS C C -6.109 -8.398 -28.729 1.00 . A A . 84 HIS C 1 1
11 37186 1 1 85 HIS CA C -7.132 -7.649 -27.880 1.00 . A A . 84 HIS CA 1 1
11 37187 1 1 85 HIS CB C -6.439 -6.989 -26.688 1.00 . A A . 84 HIS CB 1 1
11 37188 1 1 85 HIS CD2 C -4.829 -8.538 -25.368 1.00 . A A . 84 HIS CD2 1 1
11 37189 1 1 85 HIS CE1 C -2.977 -8.064 -26.440 1.00 . A A . 84 HIS CE1 1 1
11 37190 1 1 85 HIS CG C -5.134 -7.630 -26.325 1.00 . A A . 84 HIS CG 1 1
11 37191 1 1 85 HIS H H -8.101 -8.973 -26.543 1.00 . A A . 84 HIS H 1 1
11 37192 1 1 85 HIS HA H -7.591 -6.882 -28.487 1.00 . A A . 84 HIS HA 1 1
11 37193 1 1 85 HIS HB2 H -6.245 -5.953 -26.919 1.00 . A A . 84 HIS HB2 1 1
11 37194 1 1 85 HIS HB3 H -7.088 -7.045 -25.825 1.00 . A A . 84 HIS HB3 1 1
11 37195 1 1 85 HIS HD1 H -3.844 -6.728 -27.726 1.00 . A A . 84 HIS HD1 1 1
11 37196 1 1 85 HIS HD2 H -5.518 -8.982 -24.663 1.00 . A A . 84 HIS HD2 1 1
11 37197 1 1 85 HIS HE1 H -1.942 -8.052 -26.748 1.00 . A A . 84 HIS HE1 1 1
11 37198 1 1 85 HIS N N -8.184 -8.548 -27.422 1.00 . A A . 84 HIS N 1 1
11 37199 1 1 85 HIS ND1 N -3.952 -7.352 -26.978 1.00 . A A . 84 HIS ND1 1 1
11 37200 1 1 85 HIS NE2 N -3.483 -8.791 -25.461 1.00 . A A . 84 HIS NE2 1 1
11 37201 1 1 85 HIS O O -5.990 -9.621 -28.662 1.00 . A A . 84 HIS O 1 1
11 37202 1 1 86 PRO C C -3.130 -8.754 -29.641 1.00 . A A . 85 PRO C 1 1
11 37203 1 1 86 PRO CA C -4.328 -8.221 -30.421 1.00 . A A . 85 PRO CA 1 1
11 37204 1 1 86 PRO CB C -3.911 -7.039 -31.300 1.00 . A A . 85 PRO CB 1 1
11 37205 1 1 86 PRO CD C -5.442 -6.185 -29.675 1.00 . A A . 85 PRO CD 1 1
11 37206 1 1 86 PRO CG C -4.224 -5.833 -30.484 1.00 . A A . 85 PRO CG 1 1
11 37207 1 1 86 PRO HA H -4.730 -9.008 -31.042 1.00 . A A . 85 PRO HA 1 1
11 37208 1 1 86 PRO HB2 H -2.854 -7.106 -31.519 1.00 . A A . 85 PRO HB2 1 1
11 37209 1 1 86 PRO HB3 H -4.477 -7.052 -32.220 1.00 . A A . 85 PRO HB3 1 1
11 37210 1 1 86 PRO HD2 H -5.402 -5.708 -28.707 1.00 . A A . 85 PRO HD2 1 1
11 37211 1 1 86 PRO HD3 H -6.341 -5.899 -30.202 1.00 . A A . 85 PRO HD3 1 1
11 37212 1 1 86 PRO HG2 H -3.395 -5.604 -29.833 1.00 . A A . 85 PRO HG2 1 1
11 37213 1 1 86 PRO HG3 H -4.436 -4.995 -31.134 1.00 . A A . 85 PRO HG3 1 1
11 37214 1 1 86 PRO N N -5.354 -7.649 -29.545 1.00 . A A . 85 PRO N 1 1
11 37215 1 1 86 PRO O O -2.250 -7.993 -29.239 1.00 . A A . 85 PRO O 1 1
11 37216 1 1 87 VAL C C -0.696 -10.576 -29.462 1.00 . A A . 86 VAL C 1 1
11 37217 1 1 87 VAL CA C -2.011 -10.701 -28.702 1.00 . A A . 86 VAL CA 1 1
11 37218 1 1 87 VAL CB C -2.302 -12.191 -28.441 1.00 . A A . 86 VAL CB 1 1
11 37219 1 1 87 VAL CG1 C -2.688 -12.894 -29.735 1.00 . A A . 86 VAL CG1 1 1
11 37220 1 1 87 VAL CG2 C -1.099 -12.864 -27.798 1.00 . A A . 86 VAL CG2 1 1
11 37221 1 1 87 VAL H H -3.832 -10.621 -29.778 1.00 . A A . 86 VAL H 1 1
11 37222 1 1 87 VAL HA H -1.914 -10.203 -27.748 1.00 . A A . 86 VAL HA 1 1
11 37223 1 1 87 VAL HB H -3.136 -12.260 -27.758 1.00 . A A . 86 VAL HB 1 1
11 37224 1 1 87 VAL HG11 H -2.065 -13.766 -29.869 1.00 . A A . 86 VAL HG11 1 1
11 37225 1 1 87 VAL HG12 H -3.724 -13.193 -29.686 1.00 . A A . 86 VAL HG12 1 1
11 37226 1 1 87 VAL HG13 H -2.546 -12.220 -30.566 1.00 . A A . 86 VAL HG13 1 1
11 37227 1 1 87 VAL HG21 H -1.393 -13.824 -27.401 1.00 . A A . 86 VAL HG21 1 1
11 37228 1 1 87 VAL HG22 H -0.325 -13.000 -28.538 1.00 . A A . 86 VAL HG22 1 1
11 37229 1 1 87 VAL HG23 H -0.726 -12.243 -26.996 1.00 . A A . 86 VAL HG23 1 1
11 37230 1 1 87 VAL N N -3.102 -10.066 -29.432 1.00 . A A . 86 VAL N 1 1
11 37231 1 1 87 VAL O O -0.664 -10.665 -30.690 1.00 . A A . 86 VAL O 1 1
11 37232 1 1 88 HIS C C 2.759 -10.995 -28.519 1.00 . A A . 87 HIS C 1 1
11 37233 1 1 88 HIS CA C 1.711 -10.236 -29.328 1.00 . A A . 87 HIS CA 1 1
11 37234 1 1 88 HIS CB C 2.099 -8.762 -29.431 1.00 . A A . 87 HIS CB 1 1
11 37235 1 1 88 HIS CD2 C 0.836 -7.102 -30.973 1.00 . A A . 87 HIS CD2 1 1
11 37236 1 1 88 HIS CE1 C 1.634 -7.784 -32.898 1.00 . A A . 87 HIS CE1 1 1
11 37237 1 1 88 HIS CG C 1.689 -8.123 -30.722 1.00 . A A . 87 HIS CG 1 1
11 37238 1 1 88 HIS H H 0.302 -10.311 -27.749 1.00 . A A . 87 HIS H 1 1
11 37239 1 1 88 HIS HA H 1.666 -10.658 -30.321 1.00 . A A . 87 HIS HA 1 1
11 37240 1 1 88 HIS HB2 H 1.628 -8.215 -28.627 1.00 . A A . 87 HIS HB2 1 1
11 37241 1 1 88 HIS HB3 H 3.172 -8.670 -29.341 1.00 . A A . 87 HIS HB3 1 1
11 37242 1 1 88 HIS HD1 H 2.813 -9.252 -32.099 1.00 . A A . 87 HIS HD1 1 1
11 37243 1 1 88 HIS HD2 H 0.273 -6.541 -30.241 1.00 . A A . 87 HIS HD2 1 1
11 37244 1 1 88 HIS HE1 H 1.827 -7.874 -33.957 1.00 . A A . 87 HIS HE1 1 1
11 37245 1 1 88 HIS N N 0.391 -10.372 -28.723 1.00 . A A . 87 HIS N 1 1
11 37246 1 1 88 HIS ND1 N 2.171 -8.528 -31.948 1.00 . A A . 87 HIS ND1 1 1
11 37247 1 1 88 HIS NE2 N 0.820 -6.912 -32.334 1.00 . A A . 87 HIS NE2 1 1
11 37248 1 1 88 HIS O O 2.872 -10.815 -27.307 1.00 . A A . 87 HIS O 1 1
11 37249 1 1 89 ALA C C 5.934 -12.331 -29.139 1.00 . A A . 88 ALA C 1 1
11 37250 1 1 89 ALA CA C 4.562 -12.629 -28.543 1.00 . A A . 88 ALA CA 1 1
11 37251 1 1 89 ALA CB C 4.249 -14.115 -28.652 1.00 . A A . 88 ALA CB 1 1
11 37252 1 1 89 ALA H H 3.384 -11.945 -30.163 1.00 . A A . 88 ALA H 1 1
11 37253 1 1 89 ALA HA H 4.570 -12.364 -27.496 1.00 . A A . 88 ALA HA 1 1
11 37254 1 1 89 ALA HB1 H 3.180 -14.254 -28.700 1.00 . A A . 88 ALA HB1 1 1
11 37255 1 1 89 ALA HB2 H 4.705 -14.513 -29.547 1.00 . A A . 88 ALA HB2 1 1
11 37256 1 1 89 ALA HB3 H 4.642 -14.629 -27.788 1.00 . A A . 88 ALA HB3 1 1
11 37257 1 1 89 ALA N N 3.523 -11.844 -29.198 1.00 . A A . 88 ALA N 1 1
11 37258 1 1 89 ALA O O 6.049 -11.591 -30.115 1.00 . A A . 88 ALA O 1 1
11 37259 1 1 90 GLY C C 9.322 -12.520 -27.903 1.00 . A A . 89 GLY C 1 1
11 37260 1 1 90 GLY CA C 8.322 -12.694 -29.030 1.00 . A A . 89 GLY CA 1 1
11 37261 1 1 90 GLY H H 6.819 -13.491 -27.769 1.00 . A A . 89 GLY H 1 1
11 37262 1 1 90 GLY HA2 H 8.616 -13.539 -29.632 1.00 . A A . 89 GLY HA2 1 1
11 37263 1 1 90 GLY HA3 H 8.332 -11.805 -29.644 1.00 . A A . 89 GLY HA3 1 1
11 37264 1 1 90 GLY N N 6.971 -12.910 -28.544 1.00 . A A . 89 GLY N 1 1
11 37265 1 1 90 GLY O O 8.960 -12.455 -26.729 1.00 . A A . 89 GLY O 1 1
11 37266 1 1 91 PRO C C 11.690 -10.895 -26.643 1.00 . A A . 90 PRO C 1 1
11 37267 1 1 91 PRO CA C 11.695 -12.278 -27.285 1.00 . A A . 90 PRO CA 1 1
11 37268 1 1 91 PRO CB C 12.960 -12.473 -28.123 1.00 . A A . 90 PRO CB 1 1
11 37269 1 1 91 PRO CD C 11.116 -12.514 -29.642 1.00 . A A . 90 PRO CD 1 1
11 37270 1 1 91 PRO CG C 12.556 -12.108 -29.510 1.00 . A A . 90 PRO CG 1 1
11 37271 1 1 91 PRO HA H 11.652 -13.033 -26.513 1.00 . A A . 90 PRO HA 1 1
11 37272 1 1 91 PRO HB2 H 13.743 -11.824 -27.755 1.00 . A A . 90 PRO HB2 1 1
11 37273 1 1 91 PRO HB3 H 13.280 -13.502 -28.065 1.00 . A A . 90 PRO HB3 1 1
11 37274 1 1 91 PRO HD2 H 10.586 -11.823 -30.282 1.00 . A A . 90 PRO HD2 1 1
11 37275 1 1 91 PRO HD3 H 11.041 -13.520 -30.029 1.00 . A A . 90 PRO HD3 1 1
11 37276 1 1 91 PRO HG2 H 12.661 -11.043 -29.655 1.00 . A A . 90 PRO HG2 1 1
11 37277 1 1 91 PRO HG3 H 13.164 -12.645 -30.223 1.00 . A A . 90 PRO HG3 1 1
11 37278 1 1 91 PRO N N 10.613 -12.444 -28.261 1.00 . A A . 90 PRO N 1 1
11 37279 1 1 91 PRO O O 11.503 -9.885 -27.323 1.00 . A A . 90 PRO O 1 1
11 37280 1 1 92 ILE C C 13.216 -9.434 -23.820 1.00 . A A . 91 ILE C 1 1
11 37281 1 1 92 ILE CA C 11.914 -9.596 -24.598 1.00 . A A . 91 ILE CA 1 1
11 37282 1 1 92 ILE CB C 10.729 -9.495 -23.621 1.00 . A A . 91 ILE CB 1 1
11 37283 1 1 92 ILE CD1 C 10.010 -8.407 -21.435 1.00 . A A . 91 ILE CD1 1 1
11 37284 1 1 92 ILE CG1 C 11.165 -8.806 -22.326 1.00 . A A . 91 ILE CG1 1 1
11 37285 1 1 92 ILE CG2 C 10.164 -10.876 -23.328 1.00 . A A . 91 ILE CG2 1 1
11 37286 1 1 92 ILE H H 12.037 -11.695 -24.844 1.00 . A A . 91 ILE H 1 1
11 37287 1 1 92 ILE HA H 11.833 -8.792 -25.316 1.00 . A A . 91 ILE HA 1 1
11 37288 1 1 92 ILE HB H 9.954 -8.907 -24.089 1.00 . A A . 91 ILE HB 1 1
11 37289 1 1 92 ILE HD11 H 9.109 -8.903 -21.770 1.00 . A A . 91 ILE HD11 1 1
11 37290 1 1 92 ILE HD12 H 10.222 -8.699 -20.417 1.00 . A A . 91 ILE HD12 1 1
11 37291 1 1 92 ILE HD13 H 9.869 -7.338 -21.482 1.00 . A A . 91 ILE HD13 1 1
11 37292 1 1 92 ILE HG12 H 11.799 -9.474 -21.767 1.00 . A A . 91 ILE HG12 1 1
11 37293 1 1 92 ILE HG13 H 11.719 -7.911 -22.572 1.00 . A A . 91 ILE HG13 1 1
11 37294 1 1 92 ILE HG21 H 9.519 -10.826 -22.463 1.00 . A A . 91 ILE HG21 1 1
11 37295 1 1 92 ILE HG22 H 9.596 -11.221 -24.179 1.00 . A A . 91 ILE HG22 1 1
11 37296 1 1 92 ILE HG23 H 10.973 -11.562 -23.133 1.00 . A A . 91 ILE HG23 1 1
11 37297 1 1 92 ILE N N 11.894 -10.856 -25.331 1.00 . A A . 91 ILE N 1 1
11 37298 1 1 92 ILE O O 13.673 -10.361 -23.154 1.00 . A A . 91 ILE O 1 1
11 37299 1 1 93 ALA C C 14.791 -7.245 -21.889 1.00 . A A . 92 ALA C 1 1
11 37300 1 1 93 ALA CA C 15.054 -7.960 -23.210 1.00 . A A . 92 ALA CA 1 1
11 37301 1 1 93 ALA CB C 15.973 -7.125 -24.090 1.00 . A A . 92 ALA CB 1 1
11 37302 1 1 93 ALA H H 13.394 -7.546 -24.456 1.00 . A A . 92 ALA H 1 1
11 37303 1 1 93 ALA HA H 15.547 -8.900 -23.008 1.00 . A A . 92 ALA HA 1 1
11 37304 1 1 93 ALA HB1 H 15.574 -7.089 -25.094 1.00 . A A . 92 ALA HB1 1 1
11 37305 1 1 93 ALA HB2 H 16.038 -6.123 -23.692 1.00 . A A . 92 ALA HB2 1 1
11 37306 1 1 93 ALA HB3 H 16.955 -7.571 -24.109 1.00 . A A . 92 ALA HB3 1 1
11 37307 1 1 93 ALA N N 13.807 -8.246 -23.909 1.00 . A A . 92 ALA N 1 1
11 37308 1 1 93 ALA O O 13.729 -6.663 -21.671 1.00 . A A . 92 ALA O 1 1
11 37309 1 1 94 PRO C C 15.699 -5.129 -19.759 1.00 . A A . 93 PRO C 1 1
11 37310 1 1 94 PRO CA C 15.679 -6.652 -19.669 1.00 . A A . 93 PRO CA 1 1
11 37311 1 1 94 PRO CB C 16.920 -7.159 -18.932 1.00 . A A . 93 PRO CB 1 1
11 37312 1 1 94 PRO CD C 17.074 -7.966 -21.176 1.00 . A A . 93 PRO CD 1 1
11 37313 1 1 94 PRO CG C 17.894 -7.487 -20.010 1.00 . A A . 93 PRO CG 1 1
11 37314 1 1 94 PRO HA H 14.791 -6.968 -19.141 1.00 . A A . 93 PRO HA 1 1
11 37315 1 1 94 PRO HB2 H 17.298 -6.383 -18.280 1.00 . A A . 93 PRO HB2 1 1
11 37316 1 1 94 PRO HB3 H 16.667 -8.033 -18.351 1.00 . A A . 93 PRO HB3 1 1
11 37317 1 1 94 PRO HD2 H 17.531 -7.667 -22.108 1.00 . A A . 93 PRO HD2 1 1
11 37318 1 1 94 PRO HD3 H 16.956 -9.039 -21.140 1.00 . A A . 93 PRO HD3 1 1
11 37319 1 1 94 PRO HG2 H 18.452 -6.604 -20.282 1.00 . A A . 93 PRO HG2 1 1
11 37320 1 1 94 PRO HG3 H 18.562 -8.267 -19.677 1.00 . A A . 93 PRO HG3 1 1
11 37321 1 1 94 PRO N N 15.780 -7.290 -20.984 1.00 . A A . 93 PRO N 1 1
11 37322 1 1 94 PRO O O 16.691 -4.536 -20.181 1.00 . A A . 93 PRO O 1 1
11 37323 1 1 95 GLY C C 13.915 -2.550 -20.706 1.00 . A A . 94 GLY C 1 1
11 37324 1 1 95 GLY CA C 14.508 -3.055 -19.405 1.00 . A A . 94 GLY CA 1 1
11 37325 1 1 95 GLY H H 13.835 -5.028 -19.034 1.00 . A A . 94 GLY H 1 1
11 37326 1 1 95 GLY HA2 H 13.891 -2.717 -18.585 1.00 . A A . 94 GLY HA2 1 1
11 37327 1 1 95 GLY HA3 H 15.499 -2.642 -19.291 1.00 . A A . 94 GLY HA3 1 1
11 37328 1 1 95 GLY N N 14.596 -4.503 -19.361 1.00 . A A . 94 GLY N 1 1
11 37329 1 1 95 GLY O O 13.871 -1.344 -20.948 1.00 . A A . 94 GLY O 1 1
11 37330 1 1 96 GLN C C 11.344 -3.177 -22.763 1.00 . A A . 95 GLN C 1 1
11 37331 1 1 96 GLN CA C 12.867 -3.115 -22.828 1.00 . A A . 95 GLN CA 1 1
11 37332 1 1 96 GLN CB C 13.381 -4.045 -23.928 1.00 . A A . 95 GLN CB 1 1
11 37333 1 1 96 GLN CD C 14.036 -2.350 -25.684 1.00 . A A . 95 GLN CD 1 1
11 37334 1 1 96 GLN CG C 14.510 -3.447 -24.752 1.00 . A A . 95 GLN CG 1 1
11 37335 1 1 96 GLN H H 13.521 -4.419 -21.295 1.00 . A A . 95 GLN H 1 1
11 37336 1 1 96 GLN HA H 13.163 -2.103 -23.058 1.00 . A A . 95 GLN HA 1 1
11 37337 1 1 96 GLN HB2 H 13.738 -4.956 -23.474 1.00 . A A . 95 GLN HB2 1 1
11 37338 1 1 96 GLN HB3 H 12.564 -4.279 -24.595 1.00 . A A . 95 GLN HB3 1 1
11 37339 1 1 96 GLN HE21 H 15.294 -2.969 -27.093 1.00 . A A . 95 GLN HE21 1 1
11 37340 1 1 96 GLN HE22 H 14.320 -1.603 -27.504 1.00 . A A . 95 GLN HE22 1 1
11 37341 1 1 96 GLN HG2 H 15.249 -3.033 -24.081 1.00 . A A . 95 GLN HG2 1 1
11 37342 1 1 96 GLN HG3 H 14.961 -4.231 -25.343 1.00 . A A . 95 GLN HG3 1 1
11 37343 1 1 96 GLN N N 13.458 -3.474 -21.544 1.00 . A A . 95 GLN N 1 1
11 37344 1 1 96 GLN NE2 N 14.607 -2.301 -26.882 1.00 . A A . 95 GLN NE2 1 1
11 37345 1 1 96 GLN O O 10.777 -3.820 -21.881 1.00 . A A . 95 GLN O 1 1
11 37346 1 1 96 GLN OE1 O 13.165 -1.554 -25.332 1.00 . A A . 95 GLN OE1 1 1
11 37347 1 1 97 MET C C 8.710 -3.461 -24.803 1.00 . A A . 96 MET C 1 1
11 37348 1 1 97 MET CA C 9.231 -2.486 -23.754 1.00 . A A . 96 MET CA 1 1
11 37349 1 1 97 MET CB C 8.729 -1.074 -24.058 1.00 . A A . 96 MET CB 1 1
11 37350 1 1 97 MET CE C 10.034 -0.796 -20.556 1.00 . A A . 96 MET CE 1 1
11 37351 1 1 97 MET CG C 8.544 -0.214 -22.818 1.00 . A A . 96 MET CG 1 1
11 37352 1 1 97 MET H H 11.196 -2.012 -24.381 1.00 . A A . 96 MET H 1 1
11 37353 1 1 97 MET HA H 8.863 -2.787 -22.784 1.00 . A A . 96 MET HA 1 1
11 37354 1 1 97 MET HB2 H 9.440 -0.583 -24.706 1.00 . A A . 96 MET HB2 1 1
11 37355 1 1 97 MET HB3 H 7.779 -1.144 -24.567 1.00 . A A . 96 MET HB3 1 1
11 37356 1 1 97 MET HE1 H 9.332 -0.364 -19.857 1.00 . A A . 96 MET HE1 1 1
11 37357 1 1 97 MET HE2 H 9.712 -1.793 -20.819 1.00 . A A . 96 MET HE2 1 1
11 37358 1 1 97 MET HE3 H 11.013 -0.842 -20.102 1.00 . A A . 96 MET HE3 1 1
11 37359 1 1 97 MET HG2 H 8.036 0.696 -23.100 1.00 . A A . 96 MET HG2 1 1
11 37360 1 1 97 MET HG3 H 7.936 -0.757 -22.109 1.00 . A A . 96 MET HG3 1 1
11 37361 1 1 97 MET N N 10.689 -2.505 -23.703 1.00 . A A . 96 MET N 1 1
11 37362 1 1 97 MET O O 8.915 -3.266 -26.002 1.00 . A A . 96 MET O 1 1
11 37363 1 1 97 MET SD S 10.107 0.217 -22.031 1.00 . A A . 96 MET SD 1 1
11 37364 1 1 98 ARG C C 5.966 -5.573 -25.139 1.00 . A A . 97 ARG C 1 1
11 37365 1 1 98 ARG CA C 7.486 -5.518 -25.248 1.00 . A A . 97 ARG CA 1 1
11 37366 1 1 98 ARG CB C 8.081 -6.892 -24.935 1.00 . A A . 97 ARG CB 1 1
11 37367 1 1 98 ARG CD C 8.198 -8.838 -26.521 1.00 . A A . 97 ARG CD 1 1
11 37368 1 1 98 ARG CG C 8.824 -7.515 -26.105 1.00 . A A . 97 ARG CG 1 1
11 37369 1 1 98 ARG CZ C 8.436 -8.882 -28.968 1.00 . A A . 97 ARG CZ 1 1
11 37370 1 1 98 ARG H H 7.904 -4.613 -23.381 1.00 . A A . 97 ARG H 1 1
11 37371 1 1 98 ARG HA H 7.753 -5.241 -26.256 1.00 . A A . 97 ARG HA 1 1
11 37372 1 1 98 ARG HB2 H 8.773 -6.793 -24.110 1.00 . A A . 97 ARG HB2 1 1
11 37373 1 1 98 ARG HB3 H 7.283 -7.559 -24.647 1.00 . A A . 97 ARG HB3 1 1
11 37374 1 1 98 ARG HD2 H 8.367 -9.563 -25.739 1.00 . A A . 97 ARG HD2 1 1
11 37375 1 1 98 ARG HD3 H 7.137 -8.692 -26.654 1.00 . A A . 97 ARG HD3 1 1
11 37376 1 1 98 ARG HE H 9.428 -10.064 -27.704 1.00 . A A . 97 ARG HE 1 1
11 37377 1 1 98 ARG HG2 H 8.791 -6.835 -26.944 1.00 . A A . 97 ARG HG2 1 1
11 37378 1 1 98 ARG HG3 H 9.850 -7.687 -25.818 1.00 . A A . 97 ARG HG3 1 1
11 37379 1 1 98 ARG HH11 H 7.119 -7.520 -28.266 1.00 . A A . 97 ARG HH11 1 1
11 37380 1 1 98 ARG HH12 H 7.296 -7.562 -29.989 1.00 . A A . 97 ARG HH12 1 1
11 37381 1 1 98 ARG HH21 H 9.670 -10.129 -29.972 1.00 . A A . 97 ARG HH21 1 1
11 37382 1 1 98 ARG HH22 H 8.747 -9.048 -30.958 1.00 . A A . 97 ARG HH22 1 1
11 37383 1 1 98 ARG N N 8.035 -4.512 -24.347 1.00 . A A . 97 ARG N 1 1
11 37384 1 1 98 ARG NE N 8.767 -9.344 -27.768 1.00 . A A . 97 ARG NE 1 1
11 37385 1 1 98 ARG NH1 N 7.543 -7.908 -29.084 1.00 . A A . 97 ARG NH1 1 1
11 37386 1 1 98 ARG NH2 N 8.997 -9.395 -30.056 1.00 . A A . 97 ARG NH2 1 1
11 37387 1 1 98 ARG O O 5.352 -4.744 -24.467 1.00 . A A . 97 ARG O 1 1
11 37388 1 1 99 GLU C C 3.517 -7.939 -24.959 1.00 . A A . 98 GLU C 1 1
11 37389 1 1 99 GLU CA C 3.917 -6.717 -25.782 1.00 . A A . 98 GLU CA 1 1
11 37390 1 1 99 GLU CB C 3.373 -6.848 -27.206 1.00 . A A . 98 GLU CB 1 1
11 37391 1 1 99 GLU CD C 2.653 -4.484 -27.730 1.00 . A A . 98 GLU CD 1 1
11 37392 1 1 99 GLU CG C 3.607 -5.615 -28.063 1.00 . A A . 98 GLU CG 1 1
11 37393 1 1 99 GLU H H 5.909 -7.184 -26.321 1.00 . A A . 98 GLU H 1 1
11 37394 1 1 99 GLU HA H 3.491 -5.836 -25.324 1.00 . A A . 98 GLU HA 1 1
11 37395 1 1 99 GLU HB2 H 3.853 -7.690 -27.685 1.00 . A A . 98 GLU HB2 1 1
11 37396 1 1 99 GLU HB3 H 2.310 -7.030 -27.157 1.00 . A A . 98 GLU HB3 1 1
11 37397 1 1 99 GLU HG2 H 4.618 -5.269 -27.906 1.00 . A A . 98 GLU HG2 1 1
11 37398 1 1 99 GLU HG3 H 3.477 -5.883 -29.101 1.00 . A A . 98 GLU HG3 1 1
11 37399 1 1 99 GLU N N 5.365 -6.556 -25.804 1.00 . A A . 98 GLU N 1 1
11 37400 1 1 99 GLU O O 3.404 -9.053 -25.471 1.00 . A A . 98 GLU O 1 1
11 37401 1 1 99 GLU OE1 O 2.731 -3.956 -26.600 1.00 . A A . 98 GLU OE1 1 1
11 37402 1 1 99 GLU OE2 O 1.829 -4.127 -28.598 1.00 . A A . 98 GLU OE2 1 1
11 37403 1 1 100 PRO C C 1.492 -9.297 -22.988 1.00 . A A . 99 PRO C 1 1
11 37404 1 1 100 PRO CA C 2.910 -8.798 -22.732 1.00 . A A . 99 PRO CA 1 1
11 37405 1 1 100 PRO CB C 3.003 -8.134 -21.355 1.00 . A A . 99 PRO CB 1 1
11 37406 1 1 100 PRO CD C 3.415 -6.425 -22.976 1.00 . A A . 99 PRO CD 1 1
11 37407 1 1 100 PRO CG C 2.810 -6.681 -21.622 1.00 . A A . 99 PRO CG 1 1
11 37408 1 1 100 PRO HA H 3.596 -9.631 -22.778 1.00 . A A . 99 PRO HA 1 1
11 37409 1 1 100 PRO HB2 H 2.227 -8.524 -20.711 1.00 . A A . 99 PRO HB2 1 1
11 37410 1 1 100 PRO HB3 H 3.972 -8.331 -20.922 1.00 . A A . 99 PRO HB3 1 1
11 37411 1 1 100 PRO HD2 H 2.857 -5.665 -23.501 1.00 . A A . 99 PRO HD2 1 1
11 37412 1 1 100 PRO HD3 H 4.450 -6.133 -22.876 1.00 . A A . 99 PRO HD3 1 1
11 37413 1 1 100 PRO HG2 H 1.757 -6.446 -21.633 1.00 . A A . 99 PRO HG2 1 1
11 37414 1 1 100 PRO HG3 H 3.319 -6.099 -20.868 1.00 . A A . 99 PRO HG3 1 1
11 37415 1 1 100 PRO N N 3.299 -7.727 -23.653 1.00 . A A . 99 PRO N 1 1
11 37416 1 1 100 PRO O O 0.605 -8.519 -23.340 1.00 . A A . 99 PRO O 1 1
11 37417 1 1 101 ARG C C -0.545 -11.839 -21.735 1.00 . A A . 100 ARG C 1 1
11 37418 1 1 101 ARG CA C -0.027 -11.198 -23.019 1.00 . A A . 100 ARG CA 1 1
11 37419 1 1 101 ARG CB C 0.043 -12.245 -24.132 1.00 . A A . 100 ARG CB 1 1
11 37420 1 1 101 ARG CD C 1.746 -13.732 -23.035 1.00 . A A . 100 ARG CD 1 1
11 37421 1 1 101 ARG CG C 1.407 -12.903 -24.264 1.00 . A A . 100 ARG CG 1 1
11 37422 1 1 101 ARG CZ C 2.758 -15.745 -24.019 1.00 . A A . 100 ARG CZ 1 1
11 37423 1 1 101 ARG H H 2.031 -11.165 -22.524 1.00 . A A . 100 ARG H 1 1
11 37424 1 1 101 ARG HA H -0.707 -10.415 -23.316 1.00 . A A . 100 ARG HA 1 1
11 37425 1 1 101 ARG HB2 H -0.687 -13.016 -23.932 1.00 . A A . 100 ARG HB2 1 1
11 37426 1 1 101 ARG HB3 H -0.195 -11.770 -25.072 1.00 . A A . 100 ARG HB3 1 1
11 37427 1 1 101 ARG HD2 H 2.013 -13.064 -22.230 1.00 . A A . 100 ARG HD2 1 1
11 37428 1 1 101 ARG HD3 H 0.876 -14.307 -22.754 1.00 . A A . 100 ARG HD3 1 1
11 37429 1 1 101 ARG HE H 3.723 -14.427 -22.875 1.00 . A A . 100 ARG HE 1 1
11 37430 1 1 101 ARG HG2 H 1.402 -13.550 -25.129 1.00 . A A . 100 ARG HG2 1 1
11 37431 1 1 101 ARG HG3 H 2.156 -12.137 -24.389 1.00 . A A . 100 ARG HG3 1 1
11 37432 1 1 101 ARG HH11 H 0.803 -15.479 -24.451 1.00 . A A . 100 ARG HH11 1 1
11 37433 1 1 101 ARG HH12 H 1.529 -16.895 -25.137 1.00 . A A . 100 ARG HH12 1 1
11 37434 1 1 101 ARG HH21 H 4.691 -16.287 -23.775 1.00 . A A . 100 ARG HH21 1 1
11 37435 1 1 101 ARG HH22 H 3.741 -17.353 -24.752 1.00 . A A . 100 ARG HH22 1 1
11 37436 1 1 101 ARG N N 1.284 -10.597 -22.806 1.00 . A A . 100 ARG N 1 1
11 37437 1 1 101 ARG NE N 2.859 -14.645 -23.281 1.00 . A A . 100 ARG NE 1 1
11 37438 1 1 101 ARG NH1 N 1.602 -16.067 -24.582 1.00 . A A . 100 ARG NH1 1 1
11 37439 1 1 101 ARG NH2 N 3.817 -16.525 -24.196 1.00 . A A . 100 ARG NH2 1 1
11 37440 1 1 101 ARG O O 0.072 -11.722 -20.678 1.00 . A A . 100 ARG O 1 1
11 37441 1 1 102 GLY C C -1.271 -14.041 -19.940 1.00 . A A . 101 GLY C 1 1
11 37442 1 1 102 GLY CA C -2.267 -13.167 -20.676 1.00 . A A . 101 GLY CA 1 1
11 37443 1 1 102 GLY H H -2.133 -12.577 -22.706 1.00 . A A . 101 GLY H 1 1
11 37444 1 1 102 GLY HA2 H -2.634 -12.409 -20.000 1.00 . A A . 101 GLY HA2 1 1
11 37445 1 1 102 GLY HA3 H -3.096 -13.779 -21.000 1.00 . A A . 101 GLY HA3 1 1
11 37446 1 1 102 GLY N N -1.684 -12.518 -21.837 1.00 . A A . 101 GLY N 1 1
11 37447 1 1 102 GLY O O -1.187 -14.000 -18.713 1.00 . A A . 101 GLY O 1 1
11 37448 1 1 103 SER C C 1.602 -14.933 -19.448 1.00 . A A . 102 SER C 1 1
11 37449 1 1 103 SER CA C 0.475 -15.729 -20.101 1.00 . A A . 102 SER CA 1 1
11 37450 1 1 103 SER CB C 1.048 -16.664 -21.168 1.00 . A A . 102 SER CB 1 1
11 37451 1 1 103 SER H H -0.630 -14.824 -21.664 1.00 . A A . 102 SER H 1 1
11 37452 1 1 103 SER HA H -0.019 -16.320 -19.345 1.00 . A A . 102 SER HA 1 1
11 37453 1 1 103 SER HB2 H 0.421 -16.634 -22.046 1.00 . A A . 102 SER HB2 1 1
11 37454 1 1 103 SER HB3 H 2.046 -16.341 -21.428 1.00 . A A . 102 SER HB3 1 1
11 37455 1 1 103 SER HG H 1.565 -18.546 -21.340 1.00 . A A . 102 SER HG 1 1
11 37456 1 1 103 SER N N -0.516 -14.836 -20.691 1.00 . A A . 102 SER N 1 1
11 37457 1 1 103 SER O O 2.330 -15.451 -18.601 1.00 . A A . 102 SER O 1 1
11 37458 1 1 103 SER OG O 1.108 -17.999 -20.697 1.00 . A A . 102 SER OG 1 1
11 37459 1 1 104 ASP C C 2.302 -12.142 -18.011 1.00 . A A . 103 ASP C 1 1
11 37460 1 1 104 ASP CA C 2.773 -12.807 -19.301 1.00 . A A . 103 ASP CA 1 1
11 37461 1 1 104 ASP CB C 3.167 -11.740 -20.324 1.00 . A A . 103 ASP CB 1 1
11 37462 1 1 104 ASP CG C 4.249 -10.812 -19.807 1.00 . A A . 103 ASP CG 1 1
11 37463 1 1 104 ASP H H 1.125 -13.320 -20.527 1.00 . A A . 103 ASP H 1 1
11 37464 1 1 104 ASP HA H 3.636 -13.417 -19.082 1.00 . A A . 103 ASP HA 1 1
11 37465 1 1 104 ASP HB2 H 3.533 -12.224 -21.218 1.00 . A A . 103 ASP HB2 1 1
11 37466 1 1 104 ASP HB3 H 2.299 -11.148 -20.570 1.00 . A A . 103 ASP HB3 1 1
11 37467 1 1 104 ASP N N 1.738 -13.675 -19.848 1.00 . A A . 103 ASP N 1 1
11 37468 1 1 104 ASP O O 3.103 -11.852 -17.122 1.00 . A A . 103 ASP O 1 1
11 37469 1 1 104 ASP OD1 O 3.921 -9.897 -19.022 1.00 . A A . 103 ASP OD1 1 1
11 37470 1 1 104 ASP OD2 O 5.424 -11.003 -20.184 1.00 . A A . 103 ASP OD2 1 1
11 37471 1 1 105 ILE C C 0.821 -12.016 -15.466 1.00 . A A . 104 ILE C 1 1
11 37472 1 1 105 ILE CA C 0.421 -11.274 -16.737 1.00 . A A . 104 ILE CA 1 1
11 37473 1 1 105 ILE CB C -1.117 -11.220 -16.823 1.00 . A A . 104 ILE CB 1 1
11 37474 1 1 105 ILE CD1 C -0.850 -9.337 -18.514 1.00 . A A . 104 ILE CD1 1 1
11 37475 1 1 105 ILE CG1 C -1.554 -10.630 -18.165 1.00 . A A . 104 ILE CG1 1 1
11 37476 1 1 105 ILE CG2 C -1.683 -10.406 -15.670 1.00 . A A . 104 ILE CG2 1 1
11 37477 1 1 105 ILE H H 0.410 -12.158 -18.660 1.00 . A A . 104 ILE H 1 1
11 37478 1 1 105 ILE HA H 0.793 -10.261 -16.683 1.00 . A A . 104 ILE HA 1 1
11 37479 1 1 105 ILE HB H -1.495 -12.228 -16.741 1.00 . A A . 104 ILE HB 1 1
11 37480 1 1 105 ILE HD11 H -1.575 -8.616 -18.863 1.00 . A A . 104 ILE HD11 1 1
11 37481 1 1 105 ILE HD12 H -0.353 -8.949 -17.637 1.00 . A A . 104 ILE HD12 1 1
11 37482 1 1 105 ILE HD13 H -0.123 -9.521 -19.290 1.00 . A A . 104 ILE HD13 1 1
11 37483 1 1 105 ILE HG12 H -1.348 -11.341 -18.949 1.00 . A A . 104 ILE HG12 1 1
11 37484 1 1 105 ILE HG13 H -2.616 -10.433 -18.134 1.00 . A A . 104 ILE HG13 1 1
11 37485 1 1 105 ILE HG21 H -1.688 -11.007 -14.773 1.00 . A A . 104 ILE HG21 1 1
11 37486 1 1 105 ILE HG22 H -1.071 -9.531 -15.512 1.00 . A A . 104 ILE HG22 1 1
11 37487 1 1 105 ILE HG23 H -2.692 -10.101 -15.905 1.00 . A A . 104 ILE HG23 1 1
11 37488 1 1 105 ILE N N 0.998 -11.904 -17.918 1.00 . A A . 104 ILE N 1 1
11 37489 1 1 105 ILE O O 1.121 -11.398 -14.444 1.00 . A A . 104 ILE O 1 1
11 37490 1 1 106 ALA C C 2.608 -13.847 -13.920 1.00 . A A . 105 ALA C 1 1
11 37491 1 1 106 ALA CA C 1.196 -14.169 -14.396 1.00 . A A . 105 ALA CA 1 1
11 37492 1 1 106 ALA CB C 1.079 -15.643 -14.751 1.00 . A A . 105 ALA CB 1 1
11 37493 1 1 106 ALA H H 0.578 -13.776 -16.382 1.00 . A A . 105 ALA H 1 1
11 37494 1 1 106 ALA HA H 0.500 -13.959 -13.595 1.00 . A A . 105 ALA HA 1 1
11 37495 1 1 106 ALA HB1 H 1.749 -15.871 -15.565 1.00 . A A . 105 ALA HB1 1 1
11 37496 1 1 106 ALA HB2 H 1.340 -16.242 -13.890 1.00 . A A . 105 ALA HB2 1 1
11 37497 1 1 106 ALA HB3 H 0.064 -15.862 -15.047 1.00 . A A . 105 ALA HB3 1 1
11 37498 1 1 106 ALA N N 0.827 -13.343 -15.539 1.00 . A A . 105 ALA N 1 1
11 37499 1 1 106 ALA O O 2.967 -14.125 -12.775 1.00 . A A . 105 ALA O 1 1
11 37500 1 1 107 GLY C C 5.705 -14.108 -14.498 1.00 . A A . 106 GLY C 1 1
11 37501 1 1 107 GLY CA C 4.774 -12.913 -14.457 1.00 . A A . 106 GLY CA 1 1
11 37502 1 1 107 GLY H H 3.068 -13.064 -15.704 1.00 . A A . 106 GLY H 1 1
11 37503 1 1 107 GLY HA2 H 5.132 -12.167 -15.150 1.00 . A A . 106 GLY HA2 1 1
11 37504 1 1 107 GLY HA3 H 4.783 -12.499 -13.459 1.00 . A A . 106 GLY HA3 1 1
11 37505 1 1 107 GLY N N 3.408 -13.262 -14.806 1.00 . A A . 106 GLY N 1 1
11 37506 1 1 107 GLY O O 6.354 -14.435 -13.503 1.00 . A A . 106 GLY O 1 1
11 37507 1 1 108 THR C C 8.098 -15.564 -15.658 1.00 . A A . 107 THR C 1 1
11 37508 1 1 108 THR CA C 6.627 -15.934 -15.819 1.00 . A A . 107 THR CA 1 1
11 37509 1 1 108 THR CB C 6.423 -16.588 -17.197 1.00 . A A . 107 THR CB 1 1
11 37510 1 1 108 THR CG2 C 6.523 -18.103 -17.098 1.00 . A A . 107 THR CG2 1 1
11 37511 1 1 108 THR H H 5.229 -14.457 -16.408 1.00 . A A . 107 THR H 1 1
11 37512 1 1 108 THR HA H 6.361 -16.654 -15.058 1.00 . A A . 107 THR HA 1 1
11 37513 1 1 108 THR HB H 7.194 -16.234 -17.865 1.00 . A A . 107 THR HB 1 1
11 37514 1 1 108 THR HG1 H 5.243 -15.927 -18.634 1.00 . A A . 107 THR HG1 1 1
11 37515 1 1 108 THR HG21 H 5.562 -18.510 -16.822 1.00 . A A . 107 THR HG21 1 1
11 37516 1 1 108 THR HG22 H 7.255 -18.366 -16.347 1.00 . A A . 107 THR HG22 1 1
11 37517 1 1 108 THR HG23 H 6.826 -18.507 -18.052 1.00 . A A . 107 THR HG23 1 1
11 37518 1 1 108 THR N N 5.771 -14.766 -15.652 1.00 . A A . 107 THR N 1 1
11 37519 1 1 108 THR O O 8.822 -16.180 -14.875 1.00 . A A . 107 THR O 1 1
11 37520 1 1 108 THR OG1 O 5.142 -16.225 -17.727 1.00 . A A . 107 THR OG1 1 1
11 37521 1 1 109 THR C C 9.997 -12.587 -16.204 1.00 . A A . 108 THR C 1 1
11 37522 1 1 109 THR CA C 9.919 -14.104 -16.344 1.00 . A A . 108 THR CA 1 1
11 37523 1 1 109 THR CB C 10.704 -14.532 -17.597 1.00 . A A . 108 THR CB 1 1
11 37524 1 1 109 THR CG2 C 10.929 -16.037 -17.606 1.00 . A A . 108 THR CG2 1 1
11 37525 1 1 109 THR H H 7.910 -14.103 -17.008 1.00 . A A . 108 THR H 1 1
11 37526 1 1 109 THR HA H 10.382 -14.559 -15.481 1.00 . A A . 108 THR HA 1 1
11 37527 1 1 109 THR HB H 11.666 -14.040 -17.588 1.00 . A A . 108 THR HB 1 1
11 37528 1 1 109 THR HG1 H 10.549 -14.289 -19.548 1.00 . A A . 108 THR HG1 1 1
11 37529 1 1 109 THR HG21 H 10.428 -16.471 -18.458 1.00 . A A . 108 THR HG21 1 1
11 37530 1 1 109 THR HG22 H 10.531 -16.466 -16.698 1.00 . A A . 108 THR HG22 1 1
11 37531 1 1 109 THR HG23 H 11.987 -16.243 -17.667 1.00 . A A . 108 THR HG23 1 1
11 37532 1 1 109 THR N N 8.534 -14.554 -16.404 1.00 . A A . 108 THR N 1 1
11 37533 1 1 109 THR O O 10.977 -11.966 -16.618 1.00 . A A . 108 THR O 1 1
11 37534 1 1 109 THR OG1 O 9.993 -14.146 -18.778 1.00 . A A . 108 THR OG1 1 1
11 37535 1 1 110 SER C C 9.741 -10.137 -14.215 1.00 . A A . 109 SER C 1 1
11 37536 1 1 110 SER CA C 8.912 -10.552 -15.426 1.00 . A A . 109 SER CA 1 1
11 37537 1 1 110 SER CB C 7.464 -10.088 -15.251 1.00 . A A . 109 SER CB 1 1
11 37538 1 1 110 SER H H 8.210 -12.546 -15.309 1.00 . A A . 109 SER H 1 1
11 37539 1 1 110 SER HA H 9.326 -10.086 -16.308 1.00 . A A . 109 SER HA 1 1
11 37540 1 1 110 SER HB2 H 6.860 -10.921 -14.924 1.00 . A A . 109 SER HB2 1 1
11 37541 1 1 110 SER HB3 H 7.428 -9.303 -14.510 1.00 . A A . 109 SER HB3 1 1
11 37542 1 1 110 SER HG H 6.083 -9.185 -16.307 1.00 . A A . 109 SER HG 1 1
11 37543 1 1 110 SER N N 8.961 -11.997 -15.618 1.00 . A A . 109 SER N 1 1
11 37544 1 1 110 SER O O 9.747 -10.817 -13.188 1.00 . A A . 109 SER O 1 1
11 37545 1 1 110 SER OG O 6.938 -9.591 -16.469 1.00 . A A . 109 SER OG 1 1
11 37546 1 1 111 THR C C 10.710 -7.207 -12.692 1.00 . A A . 110 THR C 1 1
11 37547 1 1 111 THR CA C 11.274 -8.506 -13.259 1.00 . A A . 110 THR CA 1 1
11 37548 1 1 111 THR CB C 12.720 -8.262 -13.730 1.00 . A A . 110 THR CB 1 1
11 37549 1 1 111 THR CG2 C 13.667 -9.286 -13.122 1.00 . A A . 110 THR CG2 1 1
11 37550 1 1 111 THR H H 10.394 -8.515 -15.184 1.00 . A A . 110 THR H 1 1
11 37551 1 1 111 THR HA H 11.293 -9.250 -12.476 1.00 . A A . 110 THR HA 1 1
11 37552 1 1 111 THR HB H 13.026 -7.276 -13.411 1.00 . A A . 110 THR HB 1 1
11 37553 1 1 111 THR HG1 H 12.594 -9.227 -15.446 1.00 . A A . 110 THR HG1 1 1
11 37554 1 1 111 THR HG21 H 13.344 -9.524 -12.120 1.00 . A A . 110 THR HG21 1 1
11 37555 1 1 111 THR HG22 H 14.667 -8.877 -13.090 1.00 . A A . 110 THR HG22 1 1
11 37556 1 1 111 THR HG23 H 13.664 -10.182 -13.725 1.00 . A A . 110 THR HG23 1 1
11 37557 1 1 111 THR N N 10.441 -9.013 -14.341 1.00 . A A . 110 THR N 1 1
11 37558 1 1 111 THR O O 9.868 -6.560 -13.317 1.00 . A A . 110 THR O 1 1
11 37559 1 1 111 THR OG1 O 12.788 -8.331 -15.159 1.00 . A A . 110 THR OG1 1 1
11 37560 1 1 112 LEU C C 11.020 -4.387 -11.724 1.00 . A A . 111 LEU C 1 1
11 37561 1 1 112 LEU CA C 10.723 -5.608 -10.859 1.00 . A A . 111 LEU CA 1 1
11 37562 1 1 112 LEU CB C 11.392 -5.453 -9.492 1.00 . A A . 111 LEU CB 1 1
11 37563 1 1 112 LEU CD1 C 11.271 -5.458 -6.988 1.00 . A A . 111 LEU CD1 1 1
11 37564 1 1 112 LEU CD2 C 9.397 -4.481 -8.326 1.00 . A A . 111 LEU CD2 1 1
11 37565 1 1 112 LEU CG C 10.470 -5.559 -8.276 1.00 . A A . 111 LEU CG 1 1
11 37566 1 1 112 LEU H H 11.850 -7.388 -11.060 1.00 . A A . 111 LEU H 1 1
11 37567 1 1 112 LEU HA H 9.655 -5.685 -10.720 1.00 . A A . 111 LEU HA 1 1
11 37568 1 1 112 LEU HB2 H 12.145 -6.220 -9.403 1.00 . A A . 111 LEU HB2 1 1
11 37569 1 1 112 LEU HB3 H 11.866 -4.482 -9.465 1.00 . A A . 111 LEU HB3 1 1
11 37570 1 1 112 LEU HD11 H 12.119 -4.808 -7.141 1.00 . A A . 111 LEU HD11 1 1
11 37571 1 1 112 LEU HD12 H 11.617 -6.440 -6.701 1.00 . A A . 111 LEU HD12 1 1
11 37572 1 1 112 LEU HD13 H 10.645 -5.055 -6.206 1.00 . A A . 111 LEU HD13 1 1
11 37573 1 1 112 LEU HD21 H 9.864 -3.512 -8.418 1.00 . A A . 111 LEU HD21 1 1
11 37574 1 1 112 LEU HD22 H 8.812 -4.515 -7.419 1.00 . A A . 111 LEU HD22 1 1
11 37575 1 1 112 LEU HD23 H 8.752 -4.654 -9.175 1.00 . A A . 111 LEU HD23 1 1
11 37576 1 1 112 LEU HG H 9.979 -6.522 -8.289 1.00 . A A . 111 LEU HG 1 1
11 37577 1 1 112 LEU N N 11.181 -6.831 -11.509 1.00 . A A . 111 LEU N 1 1
11 37578 1 1 112 LEU O O 10.169 -3.515 -11.896 1.00 . A A . 111 LEU O 1 1
11 37579 1 1 113 GLN C C 11.740 -3.114 -14.343 1.00 . A A . 112 GLN C 1 1
11 37580 1 1 113 GLN CA C 12.639 -3.221 -13.117 1.00 . A A . 112 GLN CA 1 1
11 37581 1 1 113 GLN CB C 14.097 -3.391 -13.550 1.00 . A A . 112 GLN CB 1 1
11 37582 1 1 113 GLN CD C 15.797 -5.071 -14.366 1.00 . A A . 112 GLN CD 1 1
11 37583 1 1 113 GLN CG C 14.344 -4.642 -14.377 1.00 . A A . 112 GLN CG 1 1
11 37584 1 1 113 GLN H H 12.866 -5.059 -12.093 1.00 . A A . 112 GLN H 1 1
11 37585 1 1 113 GLN HA H 12.549 -2.313 -12.539 1.00 . A A . 112 GLN HA 1 1
11 37586 1 1 113 GLN HB2 H 14.386 -2.533 -14.139 1.00 . A A . 112 GLN HB2 1 1
11 37587 1 1 113 GLN HB3 H 14.719 -3.439 -12.670 1.00 . A A . 112 GLN HB3 1 1
11 37588 1 1 113 GLN HE21 H 15.267 -6.961 -14.676 1.00 . A A . 112 GLN HE21 1 1
11 37589 1 1 113 GLN HE22 H 16.964 -6.670 -14.545 1.00 . A A . 112 GLN HE22 1 1
11 37590 1 1 113 GLN HG2 H 13.744 -5.446 -13.977 1.00 . A A . 112 GLN HG2 1 1
11 37591 1 1 113 GLN HG3 H 14.048 -4.447 -15.398 1.00 . A A . 112 GLN HG3 1 1
11 37592 1 1 113 GLN N N 12.232 -4.334 -12.267 1.00 . A A . 112 GLN N 1 1
11 37593 1 1 113 GLN NE2 N 16.034 -6.365 -14.546 1.00 . A A . 112 GLN NE2 1 1
11 37594 1 1 113 GLN O O 11.380 -2.016 -14.766 1.00 . A A . 112 GLN O 1 1
11 37595 1 1 113 GLN OE1 O 16.698 -4.248 -14.197 1.00 . A A . 112 GLN OE1 1 1
11 37596 1 1 114 GLU C C 9.109 -3.843 -15.746 1.00 . A A . 113 GLU C 1 1
11 37597 1 1 114 GLU CA C 10.525 -4.296 -16.088 1.00 . A A . 113 GLU CA 1 1
11 37598 1 1 114 GLU CB C 10.491 -5.707 -16.681 1.00 . A A . 113 GLU CB 1 1
11 37599 1 1 114 GLU CD C 11.273 -7.254 -18.518 1.00 . A A . 113 GLU CD 1 1
11 37600 1 1 114 GLU CG C 11.407 -5.886 -17.880 1.00 . A A . 113 GLU CG 1 1
11 37601 1 1 114 GLU H H 11.701 -5.106 -14.526 1.00 . A A . 113 GLU H 1 1
11 37602 1 1 114 GLU HA H 10.940 -3.619 -16.820 1.00 . A A . 113 GLU HA 1 1
11 37603 1 1 114 GLU HB2 H 10.787 -6.412 -15.919 1.00 . A A . 113 GLU HB2 1 1
11 37604 1 1 114 GLU HB3 H 9.480 -5.929 -16.991 1.00 . A A . 113 GLU HB3 1 1
11 37605 1 1 114 GLU HG2 H 11.164 -5.136 -18.618 1.00 . A A . 113 GLU HG2 1 1
11 37606 1 1 114 GLU HG3 H 12.429 -5.754 -17.558 1.00 . A A . 113 GLU HG3 1 1
11 37607 1 1 114 GLU N N 11.381 -4.262 -14.910 1.00 . A A . 113 GLU N 1 1
11 37608 1 1 114 GLU O O 8.560 -2.949 -16.390 1.00 . A A . 113 GLU O 1 1
11 37609 1 1 114 GLU OE1 O 10.342 -7.997 -18.141 1.00 . A A . 113 GLU OE1 1 1
11 37610 1 1 114 GLU OE2 O 12.098 -7.583 -19.395 1.00 . A A . 113 GLU OE2 1 1
11 37611 1 1 115 GLN C C 7.035 -2.628 -14.063 1.00 . A A . 114 GLN C 1 1
11 37612 1 1 115 GLN CA C 7.171 -4.128 -14.301 1.00 . A A . 114 GLN CA 1 1
11 37613 1 1 115 GLN CB C 6.810 -4.894 -13.027 1.00 . A A . 114 GLN CB 1 1
11 37614 1 1 115 GLN CD C 5.507 -6.841 -13.971 1.00 . A A . 114 GLN CD 1 1
11 37615 1 1 115 GLN CG C 5.465 -5.600 -13.102 1.00 . A A . 114 GLN CG 1 1
11 37616 1 1 115 GLN H H 9.013 -5.170 -14.255 1.00 . A A . 114 GLN H 1 1
11 37617 1 1 115 GLN HA H 6.493 -4.418 -15.089 1.00 . A A . 114 GLN HA 1 1
11 37618 1 1 115 GLN HB2 H 7.572 -5.635 -12.838 1.00 . A A . 114 GLN HB2 1 1
11 37619 1 1 115 GLN HB3 H 6.782 -4.199 -12.200 1.00 . A A . 114 GLN HB3 1 1
11 37620 1 1 115 GLN HE21 H 4.736 -7.929 -12.495 1.00 . A A . 114 GLN HE21 1 1
11 37621 1 1 115 GLN HE22 H 5.077 -8.781 -13.959 1.00 . A A . 114 GLN HE22 1 1
11 37622 1 1 115 GLN HG2 H 5.169 -5.887 -12.104 1.00 . A A . 114 GLN HG2 1 1
11 37623 1 1 115 GLN HG3 H 4.737 -4.916 -13.510 1.00 . A A . 114 GLN HG3 1 1
11 37624 1 1 115 GLN N N 8.523 -4.466 -14.729 1.00 . A A . 114 GLN N 1 1
11 37625 1 1 115 GLN NE2 N 5.062 -7.965 -13.419 1.00 . A A . 114 GLN NE2 1 1
11 37626 1 1 115 GLN O O 6.125 -1.987 -14.590 1.00 . A A . 114 GLN O 1 1
11 37627 1 1 115 GLN OE1 O 5.933 -6.792 -15.125 1.00 . A A . 114 GLN OE1 1 1
11 37628 1 1 116 ILE C C 8.224 0.183 -14.203 1.00 . A A . 115 ILE C 1 1
11 37629 1 1 116 ILE CA C 7.925 -0.650 -12.961 1.00 . A A . 115 ILE CA 1 1
11 37630 1 1 116 ILE CB C 8.945 -0.297 -11.862 1.00 . A A . 115 ILE CB 1 1
11 37631 1 1 116 ILE CD1 C 7.561 0.578 -9.913 1.00 . A A . 115 ILE CD1 1 1
11 37632 1 1 116 ILE CG1 C 8.354 -0.580 -10.480 1.00 . A A . 115 ILE CG1 1 1
11 37633 1 1 116 ILE CG2 C 9.364 1.161 -11.978 1.00 . A A . 115 ILE CG2 1 1
11 37634 1 1 116 ILE H H 8.644 -2.638 -12.879 1.00 . A A . 115 ILE H 1 1
11 37635 1 1 116 ILE HA H 6.938 -0.400 -12.602 1.00 . A A . 115 ILE HA 1 1
11 37636 1 1 116 ILE HB H 9.821 -0.911 -12.004 1.00 . A A . 115 ILE HB 1 1
11 37637 1 1 116 ILE HD11 H 7.060 1.099 -10.717 1.00 . A A . 115 ILE HD11 1 1
11 37638 1 1 116 ILE HD12 H 6.828 0.204 -9.215 1.00 . A A . 115 ILE HD12 1 1
11 37639 1 1 116 ILE HD13 H 8.229 1.258 -9.406 1.00 . A A . 115 ILE HD13 1 1
11 37640 1 1 116 ILE HG12 H 7.696 -1.431 -10.542 1.00 . A A . 115 ILE HG12 1 1
11 37641 1 1 116 ILE HG13 H 9.158 -0.800 -9.791 1.00 . A A . 115 ILE HG13 1 1
11 37642 1 1 116 ILE HG21 H 10.153 1.251 -12.710 1.00 . A A . 115 ILE HG21 1 1
11 37643 1 1 116 ILE HG22 H 8.517 1.755 -12.287 1.00 . A A . 115 ILE HG22 1 1
11 37644 1 1 116 ILE HG23 H 9.720 1.510 -11.020 1.00 . A A . 115 ILE HG23 1 1
11 37645 1 1 116 ILE N N 7.944 -2.075 -13.268 1.00 . A A . 115 ILE N 1 1
11 37646 1 1 116 ILE O O 7.569 1.192 -14.459 1.00 . A A . 115 ILE O 1 1
11 37647 1 1 117 GLY C C 8.434 0.588 -17.158 1.00 . A A . 116 GLY C 1 1
11 37648 1 1 117 GLY CA C 9.587 0.469 -16.181 1.00 . A A . 116 GLY CA 1 1
11 37649 1 1 117 GLY H H 9.706 -1.059 -14.720 1.00 . A A . 116 GLY H 1 1
11 37650 1 1 117 GLY HA2 H 9.920 1.460 -15.910 1.00 . A A . 116 GLY HA2 1 1
11 37651 1 1 117 GLY HA3 H 10.399 -0.055 -16.663 1.00 . A A . 116 GLY HA3 1 1
11 37652 1 1 117 GLY N N 9.219 -0.248 -14.973 1.00 . A A . 116 GLY N 1 1
11 37653 1 1 117 GLY O O 8.361 1.546 -17.928 1.00 . A A . 116 GLY O 1 1
11 37654 1 1 118 TRP C C 5.257 0.479 -17.459 1.00 . A A . 117 TRP C 1 1
11 37655 1 1 118 TRP CA C 6.379 -0.388 -18.021 1.00 . A A . 117 TRP CA 1 1
11 37656 1 1 118 TRP CB C 5.878 -1.816 -18.238 1.00 . A A . 117 TRP CB 1 1
11 37657 1 1 118 TRP CD1 C 6.401 -3.484 -20.113 1.00 . A A . 117 TRP CD1 1 1
11 37658 1 1 118 TRP CD2 C 5.626 -1.508 -20.828 1.00 . A A . 117 TRP CD2 1 1
11 37659 1 1 118 TRP CE2 C 5.872 -2.325 -21.947 1.00 . A A . 117 TRP CE2 1 1
11 37660 1 1 118 TRP CE3 C 5.132 -0.216 -21.032 1.00 . A A . 117 TRP CE3 1 1
11 37661 1 1 118 TRP CG C 5.970 -2.267 -19.664 1.00 . A A . 117 TRP CG 1 1
11 37662 1 1 118 TRP CH2 C 5.158 -0.624 -23.421 1.00 . A A . 117 TRP CH2 1 1
11 37663 1 1 118 TRP CZ2 C 5.642 -1.893 -23.251 1.00 . A A . 117 TRP CZ2 1 1
11 37664 1 1 118 TRP CZ3 C 4.903 0.212 -22.326 1.00 . A A . 117 TRP CZ3 1 1
11 37665 1 1 118 TRP H H 7.646 -1.123 -16.492 1.00 . A A . 117 TRP H 1 1
11 37666 1 1 118 TRP HA H 6.693 0.022 -18.969 1.00 . A A . 117 TRP HA 1 1
11 37667 1 1 118 TRP HB2 H 6.465 -2.493 -17.635 1.00 . A A . 117 TRP HB2 1 1
11 37668 1 1 118 TRP HB3 H 4.842 -1.876 -17.935 1.00 . A A . 117 TRP HB3 1 1
11 37669 1 1 118 TRP HD1 H 6.735 -4.284 -19.471 1.00 . A A . 117 TRP HD1 1 1
11 37670 1 1 118 TRP HE1 H 6.600 -4.291 -22.042 1.00 . A A . 117 TRP HE1 1 1
11 37671 1 1 118 TRP HE3 H 4.929 0.443 -20.201 1.00 . A A . 117 TRP HE3 1 1
11 37672 1 1 118 TRP HH2 H 4.966 -0.247 -24.414 1.00 . A A . 117 TRP HH2 1 1
11 37673 1 1 118 TRP HZ2 H 5.832 -2.525 -24.105 1.00 . A A . 117 TRP HZ2 1 1
11 37674 1 1 118 TRP HZ3 H 4.523 1.207 -22.504 1.00 . A A . 117 TRP HZ3 1 1
11 37675 1 1 118 TRP N N 7.533 -0.387 -17.129 1.00 . A A . 117 TRP N 1 1
11 37676 1 1 118 TRP NE1 N 6.345 -3.525 -21.485 1.00 . A A . 117 TRP NE1 1 1
11 37677 1 1 118 TRP O O 4.780 1.399 -18.122 1.00 . A A . 117 TRP O 1 1
11 37678 1 1 119 MET C C 4.149 2.403 -15.454 1.00 . A A . 118 MET C 1 1
11 37679 1 1 119 MET CA C 3.773 0.930 -15.583 1.00 . A A . 118 MET CA 1 1
11 37680 1 1 119 MET CB C 3.474 0.344 -14.204 1.00 . A A . 118 MET CB 1 1
11 37681 1 1 119 MET CE C 3.188 -0.894 -11.695 1.00 . A A . 118 MET CE 1 1
11 37682 1 1 119 MET CG C 2.231 0.929 -13.551 1.00 . A A . 118 MET CG 1 1
11 37683 1 1 119 MET H H 5.257 -0.568 -15.755 1.00 . A A . 118 MET H 1 1
11 37684 1 1 119 MET HA H 2.888 0.850 -16.199 1.00 . A A . 118 MET HA 1 1
11 37685 1 1 119 MET HB2 H 3.336 -0.722 -14.300 1.00 . A A . 118 MET HB2 1 1
11 37686 1 1 119 MET HB3 H 4.317 0.532 -13.555 1.00 . A A . 118 MET HB3 1 1
11 37687 1 1 119 MET HE1 H 2.877 -1.623 -12.429 1.00 . A A . 118 MET HE1 1 1
11 37688 1 1 119 MET HE2 H 4.209 -0.599 -11.890 1.00 . A A . 118 MET HE2 1 1
11 37689 1 1 119 MET HE3 H 3.121 -1.326 -10.707 1.00 . A A . 118 MET HE3 1 1
11 37690 1 1 119 MET HG2 H 2.250 2.001 -13.668 1.00 . A A . 118 MET HG2 1 1
11 37691 1 1 119 MET HG3 H 1.359 0.530 -14.047 1.00 . A A . 118 MET HG3 1 1
11 37692 1 1 119 MET N N 4.839 0.177 -16.234 1.00 . A A . 118 MET N 1 1
11 37693 1 1 119 MET O O 3.280 3.275 -15.401 1.00 . A A . 118 MET O 1 1
11 37694 1 1 119 MET SD S 2.123 0.542 -11.793 1.00 . A A . 118 MET SD 1 1
11 37695 1 1 120 THR C C 6.060 4.711 -16.640 1.00 . A A . 119 THR C 1 1
11 37696 1 1 120 THR CA C 5.940 4.041 -15.275 1.00 . A A . 119 THR CA 1 1
11 37697 1 1 120 THR CB C 7.310 4.083 -14.573 1.00 . A A . 119 THR CB 1 1
11 37698 1 1 120 THR CG2 C 8.427 3.734 -15.545 1.00 . A A . 119 THR CG2 1 1
11 37699 1 1 120 THR H H 6.093 1.937 -15.448 1.00 . A A . 119 THR H 1 1
11 37700 1 1 120 THR HA H 5.234 4.596 -14.675 1.00 . A A . 119 THR HA 1 1
11 37701 1 1 120 THR HB H 7.310 3.359 -13.772 1.00 . A A . 119 THR HB 1 1
11 37702 1 1 120 THR HG1 H 7.318 5.383 -13.089 1.00 . A A . 119 THR HG1 1 1
11 37703 1 1 120 THR HG21 H 9.358 3.641 -15.005 1.00 . A A . 119 THR HG21 1 1
11 37704 1 1 120 THR HG22 H 8.518 4.515 -16.286 1.00 . A A . 119 THR HG22 1 1
11 37705 1 1 120 THR HG23 H 8.199 2.798 -16.034 1.00 . A A . 119 THR HG23 1 1
11 37706 1 1 120 THR N N 5.449 2.675 -15.401 1.00 . A A . 119 THR N 1 1
11 37707 1 1 120 THR O O 6.116 5.936 -16.739 1.00 . A A . 119 THR O 1 1
11 37708 1 1 120 THR OG1 O 7.539 5.386 -14.023 1.00 . A A . 119 THR OG1 1 1
11 37709 1 1 121 HIS C C 4.922 4.169 -19.832 1.00 . A A . 120 HIS C 1 1
11 37710 1 1 121 HIS CA C 6.210 4.412 -19.051 1.00 . A A . 120 HIS CA 1 1
11 37711 1 1 121 HIS CB C 7.389 3.755 -19.771 1.00 . A A . 120 HIS CB 1 1
11 37712 1 1 121 HIS CD2 C 8.430 5.912 -20.767 1.00 . A A . 120 HIS CD2 1 1
11 37713 1 1 121 HIS CE1 C 8.811 5.176 -22.798 1.00 . A A . 120 HIS CE1 1 1
11 37714 1 1 121 HIS CG C 8.011 4.627 -20.820 1.00 . A A . 120 HIS CG 1 1
11 37715 1 1 121 HIS H H 6.050 2.929 -17.548 1.00 . A A . 120 HIS H 1 1
11 37716 1 1 121 HIS HA H 6.385 5.475 -18.990 1.00 . A A . 120 HIS HA 1 1
11 37717 1 1 121 HIS HB2 H 8.153 3.510 -19.049 1.00 . A A . 120 HIS HB2 1 1
11 37718 1 1 121 HIS HB3 H 7.049 2.848 -20.251 1.00 . A A . 120 HIS HB3 1 1
11 37719 1 1 121 HIS HD1 H 8.068 3.301 -22.457 1.00 . A A . 120 HIS HD1 1 1
11 37720 1 1 121 HIS HD2 H 8.386 6.567 -19.909 1.00 . A A . 120 HIS HD2 1 1
11 37721 1 1 121 HIS HE1 H 9.116 5.127 -23.832 1.00 . A A . 120 HIS HE1 1 1
11 37722 1 1 121 HIS N N 6.098 3.897 -17.691 1.00 . A A . 120 HIS N 1 1
11 37723 1 1 121 HIS ND1 N 8.262 4.194 -22.105 1.00 . A A . 120 HIS ND1 1 1
11 37724 1 1 121 HIS NE2 N 8.924 6.229 -22.009 1.00 . A A . 120 HIS NE2 1 1
11 37725 1 1 121 HIS O O 4.005 3.508 -19.345 1.00 . A A . 120 HIS O 1 1
11 37726 1 1 122 ASN C C 3.971 3.600 -23.050 1.00 . A A . 121 ASN C 1 1
11 37727 1 1 122 ASN CA C 3.683 4.551 -21.892 1.00 . A A . 121 ASN CA 1 1
11 37728 1 1 122 ASN CB C 3.234 5.910 -22.434 1.00 . A A . 121 ASN CB 1 1
11 37729 1 1 122 ASN CG C 2.336 6.650 -21.462 1.00 . A A . 121 ASN CG 1 1
11 37730 1 1 122 ASN H H 5.624 5.224 -21.378 1.00 . A A . 121 ASN H 1 1
11 37731 1 1 122 ASN HA H 2.893 4.135 -21.287 1.00 . A A . 121 ASN HA 1 1
11 37732 1 1 122 ASN HB2 H 4.104 6.520 -22.625 1.00 . A A . 121 ASN HB2 1 1
11 37733 1 1 122 ASN HB3 H 2.693 5.763 -23.355 1.00 . A A . 121 ASN HB3 1 1
11 37734 1 1 122 ASN HD21 H 1.746 7.882 -22.907 1.00 . A A . 121 ASN HD21 1 1
11 37735 1 1 122 ASN HD22 H 1.054 8.166 -21.350 1.00 . A A . 121 ASN HD22 1 1
11 37736 1 1 122 ASN N N 4.860 4.709 -21.045 1.00 . A A . 121 ASN N 1 1
11 37737 1 1 122 ASN ND2 N 1.641 7.668 -21.956 1.00 . A A . 121 ASN ND2 1 1
11 37738 1 1 122 ASN O O 5.119 3.381 -23.437 1.00 . A A . 121 ASN O 1 1
11 37739 1 1 122 ASN OD1 O 2.267 6.311 -20.280 1.00 . A A . 121 ASN OD1 1 1
11 37740 1 1 123 PRO C C 1.253 2.667 -21.794 1.00 . A A . 122 PRO C 1 1
11 37741 1 1 123 PRO CA C 1.531 3.272 -23.165 1.00 . A A . 122 PRO CA 1 1
11 37742 1 1 123 PRO CB C 0.673 2.590 -24.234 1.00 . A A . 122 PRO CB 1 1
11 37743 1 1 123 PRO CD C 2.951 2.073 -24.744 1.00 . A A . 122 PRO CD 1 1
11 37744 1 1 123 PRO CG C 1.551 1.528 -24.803 1.00 . A A . 122 PRO CG 1 1
11 37745 1 1 123 PRO HA H 1.309 4.329 -23.143 1.00 . A A . 122 PRO HA 1 1
11 37746 1 1 123 PRO HB2 H -0.211 2.170 -23.775 1.00 . A A . 122 PRO HB2 1 1
11 37747 1 1 123 PRO HB3 H 0.388 3.311 -24.986 1.00 . A A . 122 PRO HB3 1 1
11 37748 1 1 123 PRO HD2 H 3.658 1.280 -24.551 1.00 . A A . 122 PRO HD2 1 1
11 37749 1 1 123 PRO HD3 H 3.196 2.583 -25.665 1.00 . A A . 122 PRO HD3 1 1
11 37750 1 1 123 PRO HG2 H 1.473 0.630 -24.208 1.00 . A A . 122 PRO HG2 1 1
11 37751 1 1 123 PRO HG3 H 1.268 1.329 -25.825 1.00 . A A . 122 PRO HG3 1 1
11 37752 1 1 123 PRO N N 2.902 3.020 -23.618 1.00 . A A . 122 PRO N 1 1
11 37753 1 1 123 PRO O O 2.034 1.874 -21.269 1.00 . A A . 122 PRO O 1 1
11 37754 1 1 124 PRO C C -0.688 1.083 -19.907 1.00 . A A . 123 PRO C 1 1
11 37755 1 1 124 PRO CA C -0.294 2.556 -19.878 1.00 . A A . 123 PRO CA 1 1
11 37756 1 1 124 PRO CB C -1.504 3.426 -19.532 1.00 . A A . 123 PRO CB 1 1
11 37757 1 1 124 PRO CD C -0.865 3.993 -21.765 1.00 . A A . 123 PRO CD 1 1
11 37758 1 1 124 PRO CG C -2.050 3.858 -20.849 1.00 . A A . 123 PRO CG 1 1
11 37759 1 1 124 PRO HA H 0.482 2.705 -19.142 1.00 . A A . 123 PRO HA 1 1
11 37760 1 1 124 PRO HB2 H -2.225 2.842 -18.977 1.00 . A A . 123 PRO HB2 1 1
11 37761 1 1 124 PRO HB3 H -1.186 4.272 -18.941 1.00 . A A . 123 PRO HB3 1 1
11 37762 1 1 124 PRO HD2 H -1.132 3.711 -22.773 1.00 . A A . 123 PRO HD2 1 1
11 37763 1 1 124 PRO HD3 H -0.483 5.003 -21.742 1.00 . A A . 123 PRO HD3 1 1
11 37764 1 1 124 PRO HG2 H -2.732 3.111 -21.227 1.00 . A A . 123 PRO HG2 1 1
11 37765 1 1 124 PRO HG3 H -2.552 4.809 -20.745 1.00 . A A . 123 PRO HG3 1 1
11 37766 1 1 124 PRO N N 0.113 3.050 -21.197 1.00 . A A . 123 PRO N 1 1
11 37767 1 1 124 PRO O O -1.856 0.748 -20.109 1.00 . A A . 123 PRO O 1 1
11 37768 1 1 125 ILE C C 0.373 -1.843 -18.349 1.00 . A A . 124 ILE C 1 1
11 37769 1 1 125 ILE CA C 0.045 -1.228 -19.705 1.00 . A A . 124 ILE CA 1 1
11 37770 1 1 125 ILE CB C 0.871 -1.940 -20.792 1.00 . A A . 124 ILE CB 1 1
11 37771 1 1 125 ILE CD1 C 1.588 -1.768 -23.229 1.00 . A A . 124 ILE CD1 1 1
11 37772 1 1 125 ILE CG1 C 0.650 -1.272 -22.151 1.00 . A A . 124 ILE CG1 1 1
11 37773 1 1 125 ILE CG2 C 0.506 -3.415 -20.855 1.00 . A A . 124 ILE CG2 1 1
11 37774 1 1 125 ILE H H 1.201 0.537 -19.548 1.00 . A A . 124 ILE H 1 1
11 37775 1 1 125 ILE HA H -1.003 -1.385 -19.916 1.00 . A A . 124 ILE HA 1 1
11 37776 1 1 125 ILE HB H 1.915 -1.863 -20.528 1.00 . A A . 124 ILE HB 1 1
11 37777 1 1 125 ILE HD11 H 2.596 -1.451 -23.001 1.00 . A A . 124 ILE HD11 1 1
11 37778 1 1 125 ILE HD12 H 1.553 -2.847 -23.269 1.00 . A A . 124 ILE HD12 1 1
11 37779 1 1 125 ILE HD13 H 1.290 -1.361 -24.182 1.00 . A A . 124 ILE HD13 1 1
11 37780 1 1 125 ILE HG12 H -0.360 -1.462 -22.478 1.00 . A A . 124 ILE HG12 1 1
11 37781 1 1 125 ILE HG13 H 0.795 -0.206 -22.048 1.00 . A A . 124 ILE HG13 1 1
11 37782 1 1 125 ILE HG21 H 1.357 -4.010 -20.560 1.00 . A A . 124 ILE HG21 1 1
11 37783 1 1 125 ILE HG22 H -0.319 -3.610 -20.184 1.00 . A A . 124 ILE HG22 1 1
11 37784 1 1 125 ILE HG23 H 0.218 -3.672 -21.863 1.00 . A A . 124 ILE HG23 1 1
11 37785 1 1 125 ILE N N 0.291 0.209 -19.704 1.00 . A A . 124 ILE N 1 1
11 37786 1 1 125 ILE O O 1.318 -2.619 -18.203 1.00 . A A . 124 ILE O 1 1
11 37787 1 1 126 PRO C C -0.583 -3.482 -15.851 1.00 . A A . 125 PRO C 1 1
11 37788 1 1 126 PRO CA C -0.243 -2.000 -15.968 1.00 . A A . 125 PRO CA 1 1
11 37789 1 1 126 PRO CB C -1.221 -1.160 -15.142 1.00 . A A . 125 PRO CB 1 1
11 37790 1 1 126 PRO CD C -1.572 -0.571 -17.432 1.00 . A A . 125 PRO CD 1 1
11 37791 1 1 126 PRO CG C -2.272 -0.739 -16.111 1.00 . A A . 125 PRO CG 1 1
11 37792 1 1 126 PRO HA H 0.764 -1.834 -15.615 1.00 . A A . 125 PRO HA 1 1
11 37793 1 1 126 PRO HB2 H -1.636 -1.765 -14.347 1.00 . A A . 125 PRO HB2 1 1
11 37794 1 1 126 PRO HB3 H -0.707 -0.310 -14.723 1.00 . A A . 125 PRO HB3 1 1
11 37795 1 1 126 PRO HD2 H -2.225 -0.857 -18.243 1.00 . A A . 125 PRO HD2 1 1
11 37796 1 1 126 PRO HD3 H -1.237 0.448 -17.555 1.00 . A A . 125 PRO HD3 1 1
11 37797 1 1 126 PRO HG2 H -3.031 -1.501 -16.183 1.00 . A A . 125 PRO HG2 1 1
11 37798 1 1 126 PRO HG3 H -2.705 0.198 -15.796 1.00 . A A . 125 PRO HG3 1 1
11 37799 1 1 126 PRO N N -0.427 -1.492 -17.331 1.00 . A A . 125 PRO N 1 1
11 37800 1 1 126 PRO O O -1.708 -3.895 -16.131 1.00 . A A . 125 PRO O 1 1
11 37801 1 1 127 VAL C C -0.343 -6.049 -13.896 1.00 . A A . 126 VAL C 1 1
11 37802 1 1 127 VAL CA C 0.203 -5.714 -15.280 1.00 . A A . 126 VAL CA 1 1
11 37803 1 1 127 VAL CB C 1.517 -6.486 -15.502 1.00 . A A . 126 VAL CB 1 1
11 37804 1 1 127 VAL CG1 C 1.922 -6.442 -16.968 1.00 . A A . 126 VAL CG1 1 1
11 37805 1 1 127 VAL CG2 C 2.620 -5.924 -14.618 1.00 . A A . 126 VAL CG2 1 1
11 37806 1 1 127 VAL H H 1.273 -3.889 -15.228 1.00 . A A . 126 VAL H 1 1
11 37807 1 1 127 VAL HA H -0.510 -6.037 -16.025 1.00 . A A . 126 VAL HA 1 1
11 37808 1 1 127 VAL HB H 1.355 -7.518 -15.227 1.00 . A A . 126 VAL HB 1 1
11 37809 1 1 127 VAL HG11 H 1.056 -6.217 -17.573 1.00 . A A . 126 VAL HG11 1 1
11 37810 1 1 127 VAL HG12 H 2.672 -5.678 -17.111 1.00 . A A . 126 VAL HG12 1 1
11 37811 1 1 127 VAL HG13 H 2.325 -7.401 -17.258 1.00 . A A . 126 VAL HG13 1 1
11 37812 1 1 127 VAL HG21 H 2.985 -6.699 -13.960 1.00 . A A . 126 VAL HG21 1 1
11 37813 1 1 127 VAL HG22 H 3.429 -5.566 -15.237 1.00 . A A . 126 VAL HG22 1 1
11 37814 1 1 127 VAL HG23 H 2.229 -5.106 -14.029 1.00 . A A . 126 VAL HG23 1 1
11 37815 1 1 127 VAL N N 0.398 -4.278 -15.436 1.00 . A A . 126 VAL N 1 1
11 37816 1 1 127 VAL O O -0.813 -7.158 -13.655 1.00 . A A . 126 VAL O 1 1
11 37817 1 1 128 GLY C C -2.255 -5.012 -11.516 1.00 . A A . 127 GLY C 1 1
11 37818 1 1 128 GLY CA C -0.769 -5.287 -11.641 1.00 . A A . 127 GLY CA 1 1
11 37819 1 1 128 GLY H H 0.107 -4.211 -13.240 1.00 . A A . 127 GLY H 1 1
11 37820 1 1 128 GLY HA2 H -0.578 -6.311 -11.356 1.00 . A A . 127 GLY HA2 1 1
11 37821 1 1 128 GLY HA3 H -0.235 -4.631 -10.970 1.00 . A A . 127 GLY HA3 1 1
11 37822 1 1 128 GLY N N -0.277 -5.078 -12.991 1.00 . A A . 127 GLY N 1 1
11 37823 1 1 128 GLY O O -2.975 -5.751 -10.846 1.00 . A A . 127 GLY O 1 1
11 37824 1 1 129 GLU C C -5.009 -4.752 -12.504 1.00 . A A . 128 GLU C 1 1
11 37825 1 1 129 GLU CA C -4.122 -3.572 -12.116 1.00 . A A . 128 GLU CA 1 1
11 37826 1 1 129 GLU CB C -4.392 -2.390 -13.050 1.00 . A A . 128 GLU CB 1 1
11 37827 1 1 129 GLU CD C -4.700 0.117 -13.073 1.00 . A A . 128 GLU CD 1 1
11 37828 1 1 129 GLU CG C -3.936 -1.054 -12.486 1.00 . A A . 128 GLU CG 1 1
11 37829 1 1 129 GLU H H -2.090 -3.394 -12.680 1.00 . A A . 128 GLU H 1 1
11 37830 1 1 129 GLU HA H -4.356 -3.280 -11.104 1.00 . A A . 128 GLU HA 1 1
11 37831 1 1 129 GLU HB2 H -3.874 -2.559 -13.982 1.00 . A A . 128 GLU HB2 1 1
11 37832 1 1 129 GLU HB3 H -5.452 -2.333 -13.241 1.00 . A A . 128 GLU HB3 1 1
11 37833 1 1 129 GLU HG2 H -4.085 -1.060 -11.417 1.00 . A A . 128 GLU HG2 1 1
11 37834 1 1 129 GLU HG3 H -2.887 -0.925 -12.702 1.00 . A A . 128 GLU HG3 1 1
11 37835 1 1 129 GLU N N -2.714 -3.944 -12.161 1.00 . A A . 128 GLU N 1 1
11 37836 1 1 129 GLU O O -6.078 -4.954 -11.928 1.00 . A A . 128 GLU O 1 1
11 37837 1 1 129 GLU OE1 O -5.897 0.268 -12.751 1.00 . A A . 128 GLU OE1 1 1
11 37838 1 1 129 GLU OE2 O -4.100 0.883 -13.857 1.00 . A A . 128 GLU OE2 1 1
11 37839 1 1 130 ILE C C -5.203 -7.843 -12.960 1.00 . A A . 129 ILE C 1 1
11 37840 1 1 130 ILE CA C -5.309 -6.686 -13.949 1.00 . A A . 129 ILE CA 1 1
11 37841 1 1 130 ILE CB C -4.817 -7.160 -15.330 1.00 . A A . 129 ILE CB 1 1
11 37842 1 1 130 ILE CD1 C -2.658 -7.522 -16.627 1.00 . A A . 129 ILE CD1 1 1
11 37843 1 1 130 ILE CG1 C -3.329 -7.513 -15.272 1.00 . A A . 129 ILE CG1 1 1
11 37844 1 1 130 ILE CG2 C -5.073 -6.088 -16.379 1.00 . A A . 129 ILE CG2 1 1
11 37845 1 1 130 ILE H H -3.699 -5.314 -13.904 1.00 . A A . 129 ILE H 1 1
11 37846 1 1 130 ILE HA H -6.346 -6.397 -14.038 1.00 . A A . 129 ILE HA 1 1
11 37847 1 1 130 ILE HB H -5.379 -8.040 -15.604 1.00 . A A . 129 ILE HB 1 1
11 37848 1 1 130 ILE HD11 H -3.224 -8.147 -17.304 1.00 . A A . 129 ILE HD11 1 1
11 37849 1 1 130 ILE HD12 H -2.617 -6.516 -17.017 1.00 . A A . 129 ILE HD12 1 1
11 37850 1 1 130 ILE HD13 H -1.657 -7.914 -16.531 1.00 . A A . 129 ILE HD13 1 1
11 37851 1 1 130 ILE HG12 H -2.818 -6.791 -14.655 1.00 . A A . 129 ILE HG12 1 1
11 37852 1 1 130 ILE HG13 H -3.217 -8.495 -14.837 1.00 . A A . 129 ILE HG13 1 1
11 37853 1 1 130 ILE HG21 H -4.388 -5.267 -16.228 1.00 . A A . 129 ILE HG21 1 1
11 37854 1 1 130 ILE HG22 H -4.922 -6.505 -17.363 1.00 . A A . 129 ILE HG22 1 1
11 37855 1 1 130 ILE HG23 H -6.088 -5.731 -16.289 1.00 . A A . 129 ILE HG23 1 1
11 37856 1 1 130 ILE N N -4.558 -5.527 -13.485 1.00 . A A . 129 ILE N 1 1
11 37857 1 1 130 ILE O O -6.179 -8.548 -12.707 1.00 . A A . 129 ILE O 1 1
11 37858 1 1 131 TYR C C -4.593 -8.882 -10.172 1.00 . A A . 130 TYR C 1 1
11 37859 1 1 131 TYR CA C -3.777 -9.100 -11.441 1.00 . A A . 130 TYR CA 1 1
11 37860 1 1 131 TYR CB C -2.289 -9.187 -11.096 1.00 . A A . 130 TYR CB 1 1
11 37861 1 1 131 TYR CD1 C -1.960 -11.492 -12.072 1.00 . A A . 130 TYR CD1 1 1
11 37862 1 1 131 TYR CD2 C -1.080 -11.053 -9.900 1.00 . A A . 130 TYR CD2 1 1
11 37863 1 1 131 TYR CE1 C -1.485 -12.788 -12.008 1.00 . A A . 130 TYR CE1 1 1
11 37864 1 1 131 TYR CE2 C -0.599 -12.347 -9.829 1.00 . A A . 130 TYR CE2 1 1
11 37865 1 1 131 TYR CG C -1.767 -10.604 -11.021 1.00 . A A . 130 TYR CG 1 1
11 37866 1 1 131 TYR CZ C -0.804 -13.210 -10.885 1.00 . A A . 130 TYR CZ 1 1
11 37867 1 1 131 TYR H H -3.271 -7.434 -12.644 1.00 . A A . 130 TYR H 1 1
11 37868 1 1 131 TYR HA H -4.085 -10.030 -11.898 1.00 . A A . 130 TYR HA 1 1
11 37869 1 1 131 TYR HB2 H -1.720 -8.663 -11.848 1.00 . A A . 130 TYR HB2 1 1
11 37870 1 1 131 TYR HB3 H -2.122 -8.720 -10.136 1.00 . A A . 130 TYR HB3 1 1
11 37871 1 1 131 TYR HD1 H -2.493 -11.158 -12.950 1.00 . A A . 130 TYR HD1 1 1
11 37872 1 1 131 TYR HD2 H -0.921 -10.375 -9.075 1.00 . A A . 130 TYR HD2 1 1
11 37873 1 1 131 TYR HE1 H -1.645 -13.464 -12.834 1.00 . A A . 130 TYR HE1 1 1
11 37874 1 1 131 TYR HE2 H -0.067 -12.678 -8.949 1.00 . A A . 130 TYR HE2 1 1
11 37875 1 1 131 TYR HH H 0.235 -14.673 -11.574 1.00 . A A . 130 TYR HH 1 1
11 37876 1 1 131 TYR N N -4.011 -8.029 -12.403 1.00 . A A . 130 TYR N 1 1
11 37877 1 1 131 TYR O O -5.295 -9.780 -9.707 1.00 . A A . 130 TYR O 1 1
11 37878 1 1 131 TYR OH O -0.329 -14.500 -10.817 1.00 . A A . 130 TYR OH 1 1
11 37879 1 1 132 LYS C C -6.734 -7.392 -8.637 1.00 . A A . 131 LYS C 1 1
11 37880 1 1 132 LYS CA C -5.229 -7.338 -8.400 1.00 . A A . 131 LYS CA 1 1
11 37881 1 1 132 LYS CB C -4.828 -5.943 -7.914 1.00 . A A . 131 LYS CB 1 1
11 37882 1 1 132 LYS CD C -6.244 -4.036 -8.734 1.00 . A A . 131 LYS CD 1 1
11 37883 1 1 132 LYS CE C -6.102 -2.633 -9.303 1.00 . A A . 131 LYS CE 1 1
11 37884 1 1 132 LYS CG C -4.990 -4.862 -8.969 1.00 . A A . 131 LYS CG 1 1
11 37885 1 1 132 LYS H H -3.923 -7.003 -10.033 1.00 . A A . 131 LYS H 1 1
11 37886 1 1 132 LYS HA H -4.969 -8.062 -7.642 1.00 . A A . 131 LYS HA 1 1
11 37887 1 1 132 LYS HB2 H -5.441 -5.681 -7.064 1.00 . A A . 131 LYS HB2 1 1
11 37888 1 1 132 LYS HB3 H -3.792 -5.965 -7.608 1.00 . A A . 131 LYS HB3 1 1
11 37889 1 1 132 LYS HD2 H -7.080 -4.523 -9.213 1.00 . A A . 131 LYS HD2 1 1
11 37890 1 1 132 LYS HD3 H -6.425 -3.968 -7.671 1.00 . A A . 131 LYS HD3 1 1
11 37891 1 1 132 LYS HE2 H -5.072 -2.323 -9.211 1.00 . A A . 131 LYS HE2 1 1
11 37892 1 1 132 LYS HE3 H -6.380 -2.652 -10.347 1.00 . A A . 131 LYS HE3 1 1
11 37893 1 1 132 LYS HG2 H -4.131 -4.208 -8.937 1.00 . A A . 131 LYS HG2 1 1
11 37894 1 1 132 LYS HG3 H -5.054 -5.328 -9.942 1.00 . A A . 131 LYS HG3 1 1
11 37895 1 1 132 LYS HZ1 H -7.246 -2.034 -7.661 1.00 . A A . 131 LYS HZ1 1 1
11 37896 1 1 132 LYS HZ2 H -7.826 -1.465 -9.144 1.00 . A A . 131 LYS HZ2 1 1
11 37897 1 1 132 LYS HZ3 H -6.455 -0.761 -8.446 1.00 . A A . 131 LYS HZ3 1 1
11 37898 1 1 132 LYS N N -4.499 -7.678 -9.614 1.00 . A A . 131 LYS N 1 1
11 37899 1 1 132 LYS NZ N -6.968 -1.654 -8.588 1.00 . A A . 131 LYS NZ 1 1
11 37900 1 1 132 LYS O O -7.488 -7.876 -7.792 1.00 . A A . 131 LYS O 1 1
11 37901 1 1 133 ARG C C -9.148 -8.304 -10.145 1.00 . A A . 132 ARG C 1 1
11 37902 1 1 133 ARG CA C -8.581 -6.887 -10.139 1.00 . A A . 132 ARG CA 1 1
11 37903 1 1 133 ARG CB C -8.789 -6.237 -11.508 1.00 . A A . 132 ARG CB 1 1
11 37904 1 1 133 ARG CD C -9.258 -4.147 -12.822 1.00 . A A . 132 ARG CD 1 1
11 37905 1 1 133 ARG CG C -8.993 -4.732 -11.444 1.00 . A A . 132 ARG CG 1 1
11 37906 1 1 133 ARG CZ C -11.607 -4.732 -13.248 1.00 . A A . 132 ARG CZ 1 1
11 37907 1 1 133 ARG H H -6.517 -6.522 -10.424 1.00 . A A . 132 ARG H 1 1
11 37908 1 1 133 ARG HA H -9.104 -6.307 -9.392 1.00 . A A . 132 ARG HA 1 1
11 37909 1 1 133 ARG HB2 H -7.923 -6.435 -12.122 1.00 . A A . 132 ARG HB2 1 1
11 37910 1 1 133 ARG HB3 H -9.659 -6.677 -11.973 1.00 . A A . 132 ARG HB3 1 1
11 37911 1 1 133 ARG HD2 H -9.552 -3.114 -12.709 1.00 . A A . 132 ARG HD2 1 1
11 37912 1 1 133 ARG HD3 H -8.350 -4.200 -13.402 1.00 . A A . 132 ARG HD3 1 1
11 37913 1 1 133 ARG HE H -10.048 -5.478 -14.243 1.00 . A A . 132 ARG HE 1 1
11 37914 1 1 133 ARG HG2 H -9.837 -4.519 -10.805 1.00 . A A . 132 ARG HG2 1 1
11 37915 1 1 133 ARG HG3 H -8.105 -4.276 -11.033 1.00 . A A . 132 ARG HG3 1 1
11 37916 1 1 133 ARG HH11 H -11.322 -3.391 -11.766 1.00 . A A . 132 ARG HH11 1 1
11 37917 1 1 133 ARG HH12 H -12.973 -3.812 -12.078 1.00 . A A . 132 ARG HH12 1 1
11 37918 1 1 133 ARG HH21 H -12.218 -6.041 -14.664 1.00 . A A . 132 ARG HH21 1 1
11 37919 1 1 133 ARG HH22 H -13.482 -5.321 -13.725 1.00 . A A . 132 ARG HH22 1 1
11 37920 1 1 133 ARG N N -7.166 -6.894 -9.791 1.00 . A A . 132 ARG N 1 1
11 37921 1 1 133 ARG NE N -10.315 -4.866 -13.528 1.00 . A A . 132 ARG NE 1 1
11 37922 1 1 133 ARG NH1 N -12.000 -3.912 -12.284 1.00 . A A . 132 ARG NH1 1 1
11 37923 1 1 133 ARG NH2 N -12.510 -5.421 -13.936 1.00 . A A . 132 ARG NH2 1 1
11 37924 1 1 133 ARG O O -10.134 -8.592 -9.468 1.00 . A A . 132 ARG O 1 1
11 37925 1 1 134 TRP C C -8.771 -11.293 -9.679 1.00 . A A . 133 TRP C 1 1
11 37926 1 1 134 TRP CA C -8.957 -10.571 -11.009 1.00 . A A . 133 TRP CA 1 1
11 37927 1 1 134 TRP CB C -8.186 -11.298 -12.111 1.00 . A A . 133 TRP CB 1 1
11 37928 1 1 134 TRP CD1 C -9.285 -9.836 -13.906 1.00 . A A . 133 TRP CD1 1 1
11 37929 1 1 134 TRP CD2 C -7.277 -10.644 -14.480 1.00 . A A . 133 TRP CD2 1 1
11 37930 1 1 134 TRP CE2 C -7.769 -9.864 -15.545 1.00 . A A . 133 TRP CE2 1 1
11 37931 1 1 134 TRP CE3 C -6.026 -11.254 -14.613 1.00 . A A . 133 TRP CE3 1 1
11 37932 1 1 134 TRP CG C -8.262 -10.612 -13.442 1.00 . A A . 133 TRP CG 1 1
11 37933 1 1 134 TRP CH2 C -5.831 -10.289 -16.829 1.00 . A A . 133 TRP CH2 1 1
11 37934 1 1 134 TRP CZ2 C -7.053 -9.681 -16.725 1.00 . A A . 133 TRP CZ2 1 1
11 37935 1 1 134 TRP CZ3 C -5.318 -11.071 -15.785 1.00 . A A . 133 TRP CZ3 1 1
11 37936 1 1 134 TRP H H -7.735 -8.894 -11.431 1.00 . A A . 133 TRP H 1 1
11 37937 1 1 134 TRP HA H -10.008 -10.567 -11.260 1.00 . A A . 133 TRP HA 1 1
11 37938 1 1 134 TRP HB2 H -7.146 -11.365 -11.830 1.00 . A A . 133 TRP HB2 1 1
11 37939 1 1 134 TRP HB3 H -8.588 -12.294 -12.225 1.00 . A A . 133 TRP HB3 1 1
11 37940 1 1 134 TRP HD1 H -10.185 -9.619 -13.350 1.00 . A A . 133 TRP HD1 1 1
11 37941 1 1 134 TRP HE1 H -9.572 -8.806 -15.715 1.00 . A A . 133 TRP HE1 1 1
11 37942 1 1 134 TRP HE3 H -5.614 -11.861 -13.821 1.00 . A A . 133 TRP HE3 1 1
11 37943 1 1 134 TRP HH2 H -5.244 -10.174 -17.726 1.00 . A A . 133 TRP HH2 1 1
11 37944 1 1 134 TRP HZ2 H -7.435 -9.080 -17.537 1.00 . A A . 133 TRP HZ2 1 1
11 37945 1 1 134 TRP HZ3 H -4.350 -11.535 -15.907 1.00 . A A . 133 TRP HZ3 1 1
11 37946 1 1 134 TRP N N -8.517 -9.183 -10.914 1.00 . A A . 133 TRP N 1 1
11 37947 1 1 134 TRP NE1 N -8.995 -9.382 -15.170 1.00 . A A . 133 TRP NE1 1 1
11 37948 1 1 134 TRP O O -9.646 -12.042 -9.243 1.00 . A A . 133 TRP O 1 1
11 37949 1 1 135 ILE C C -8.374 -11.325 -6.711 1.00 . A A . 134 ILE C 1 1
11 37950 1 1 135 ILE CA C -7.331 -11.692 -7.760 1.00 . A A . 134 ILE CA 1 1
11 37951 1 1 135 ILE CB C -5.937 -11.287 -7.245 1.00 . A A . 134 ILE CB 1 1
11 37952 1 1 135 ILE CD1 C -3.475 -11.543 -7.839 1.00 . A A . 134 ILE CD1 1 1
11 37953 1 1 135 ILE CG1 C -4.856 -12.154 -7.895 1.00 . A A . 134 ILE CG1 1 1
11 37954 1 1 135 ILE CG2 C -5.877 -11.404 -5.730 1.00 . A A . 134 ILE CG2 1 1
11 37955 1 1 135 ILE H H -6.972 -10.457 -9.440 1.00 . A A . 134 ILE H 1 1
11 37956 1 1 135 ILE HA H -7.342 -12.763 -7.904 1.00 . A A . 134 ILE HA 1 1
11 37957 1 1 135 ILE HB H -5.766 -10.255 -7.509 1.00 . A A . 134 ILE HB 1 1
11 37958 1 1 135 ILE HD11 H -3.359 -10.840 -8.652 1.00 . A A . 134 ILE HD11 1 1
11 37959 1 1 135 ILE HD12 H -3.348 -11.025 -6.898 1.00 . A A . 134 ILE HD12 1 1
11 37960 1 1 135 ILE HD13 H -2.732 -12.320 -7.927 1.00 . A A . 134 ILE HD13 1 1
11 37961 1 1 135 ILE HG12 H -4.818 -13.108 -7.391 1.00 . A A . 134 ILE HG12 1 1
11 37962 1 1 135 ILE HG13 H -5.109 -12.312 -8.934 1.00 . A A . 134 ILE HG13 1 1
11 37963 1 1 135 ILE HG21 H -6.304 -10.519 -5.283 1.00 . A A . 134 ILE HG21 1 1
11 37964 1 1 135 ILE HG22 H -6.438 -12.271 -5.414 1.00 . A A . 134 ILE HG22 1 1
11 37965 1 1 135 ILE HG23 H -4.850 -11.506 -5.416 1.00 . A A . 134 ILE HG23 1 1
11 37966 1 1 135 ILE N N -7.629 -11.063 -9.040 1.00 . A A . 134 ILE N 1 1
11 37967 1 1 135 ILE O O -8.842 -12.180 -5.960 1.00 . A A . 134 ILE O 1 1
11 37968 1 1 136 ILE C C -11.112 -10.119 -6.031 1.00 . A A . 135 ILE C 1 1
11 37969 1 1 136 ILE CA C -9.727 -9.566 -5.711 1.00 . A A . 135 ILE CA 1 1
11 37970 1 1 136 ILE CB C -9.791 -8.028 -5.692 1.00 . A A . 135 ILE CB 1 1
11 37971 1 1 136 ILE CD1 C -8.458 -7.660 -3.556 1.00 . A A . 135 ILE CD1 1 1
11 37972 1 1 136 ILE CG1 C -8.527 -7.450 -5.052 1.00 . A A . 135 ILE CG1 1 1
11 37973 1 1 136 ILE CG2 C -11.031 -7.559 -4.946 1.00 . A A . 135 ILE CG2 1 1
11 37974 1 1 136 ILE H H -8.327 -9.412 -7.291 1.00 . A A . 135 ILE H 1 1
11 37975 1 1 136 ILE HA H -9.433 -9.906 -4.728 1.00 . A A . 135 ILE HA 1 1
11 37976 1 1 136 ILE HB H -9.861 -7.680 -6.712 1.00 . A A . 135 ILE HB 1 1
11 37977 1 1 136 ILE HD11 H -9.199 -7.042 -3.070 1.00 . A A . 135 ILE HD11 1 1
11 37978 1 1 136 ILE HD12 H -8.651 -8.699 -3.329 1.00 . A A . 135 ILE HD12 1 1
11 37979 1 1 136 ILE HD13 H -7.475 -7.390 -3.199 1.00 . A A . 135 ILE HD13 1 1
11 37980 1 1 136 ILE HG12 H -7.661 -7.918 -5.493 1.00 . A A . 135 ILE HG12 1 1
11 37981 1 1 136 ILE HG13 H -8.492 -6.387 -5.241 1.00 . A A . 135 ILE HG13 1 1
11 37982 1 1 136 ILE HG21 H -11.888 -7.613 -5.601 1.00 . A A . 135 ILE HG21 1 1
11 37983 1 1 136 ILE HG22 H -11.196 -8.193 -4.088 1.00 . A A . 135 ILE HG22 1 1
11 37984 1 1 136 ILE HG23 H -10.892 -6.540 -4.620 1.00 . A A . 135 ILE HG23 1 1
11 37985 1 1 136 ILE N N -8.735 -10.047 -6.666 1.00 . A A . 135 ILE N 1 1
11 37986 1 1 136 ILE O O -11.865 -10.496 -5.133 1.00 . A A . 135 ILE O 1 1
11 37987 1 1 137 LEU C C -12.951 -12.105 -7.277 1.00 . A A . 136 LEU C 1 1
11 37988 1 1 137 LEU CA C -12.735 -10.673 -7.758 1.00 . A A . 136 LEU CA 1 1
11 37989 1 1 137 LEU CB C -12.836 -10.615 -9.283 1.00 . A A . 136 LEU CB 1 1
11 37990 1 1 137 LEU CD1 C -14.123 -8.601 -10.040 1.00 . A A . 136 LEU CD1 1 1
11 37991 1 1 137 LEU CD2 C -14.482 -10.807 -11.164 1.00 . A A . 136 LEU CD2 1 1
11 37992 1 1 137 LEU CG C -14.164 -10.110 -9.849 1.00 . A A . 136 LEU CG 1 1
11 37993 1 1 137 LEU H H -10.799 -9.850 -7.987 1.00 . A A . 136 LEU H 1 1
11 37994 1 1 137 LEU HA H -13.502 -10.043 -7.330 1.00 . A A . 136 LEU HA 1 1
11 37995 1 1 137 LEU HB2 H -12.055 -9.963 -9.641 1.00 . A A . 136 LEU HB2 1 1
11 37996 1 1 137 LEU HB3 H -12.672 -11.614 -9.663 1.00 . A A . 136 LEU HB3 1 1
11 37997 1 1 137 LEU HD11 H -13.625 -8.369 -10.969 1.00 . A A . 136 LEU HD11 1 1
11 37998 1 1 137 LEU HD12 H -13.584 -8.149 -9.220 1.00 . A A . 136 LEU HD12 1 1
11 37999 1 1 137 LEU HD13 H -15.132 -8.215 -10.063 1.00 . A A . 136 LEU HD13 1 1
11 38000 1 1 137 LEU HD21 H -15.539 -10.726 -11.367 1.00 . A A . 136 LEU HD21 1 1
11 38001 1 1 137 LEU HD22 H -14.206 -11.849 -11.095 1.00 . A A . 136 LEU HD22 1 1
11 38002 1 1 137 LEU HD23 H -13.924 -10.340 -11.963 1.00 . A A . 136 LEU HD23 1 1
11 38003 1 1 137 LEU HG H -14.956 -10.337 -9.150 1.00 . A A . 136 LEU HG 1 1
11 38004 1 1 137 LEU N N -11.441 -10.164 -7.317 1.00 . A A . 136 LEU N 1 1
11 38005 1 1 137 LEU O O -13.950 -12.409 -6.627 1.00 . A A . 136 LEU O 1 1
11 38006 1 1 138 GLY C C -12.108 -14.531 -5.682 1.00 . A A . 137 GLY C 1 1
11 38007 1 1 138 GLY CA C -12.107 -14.369 -7.189 1.00 . A A . 137 GLY CA 1 1
11 38008 1 1 138 GLY H H -11.228 -12.681 -8.118 1.00 . A A . 137 GLY H 1 1
11 38009 1 1 138 GLY HA2 H -13.022 -14.782 -7.585 1.00 . A A . 137 GLY HA2 1 1
11 38010 1 1 138 GLY HA3 H -11.271 -14.917 -7.598 1.00 . A A . 137 GLY HA3 1 1
11 38011 1 1 138 GLY N N -12.003 -12.981 -7.598 1.00 . A A . 137 GLY N 1 1
11 38012 1 1 138 GLY O O -12.880 -15.319 -5.135 1.00 . A A . 137 GLY O 1 1
11 38013 1 1 139 LEU C C -12.467 -13.481 -2.902 1.00 . A A . 138 LEU C 1 1
11 38014 1 1 139 LEU CA C -11.140 -13.850 -3.554 1.00 . A A . 138 LEU CA 1 1
11 38015 1 1 139 LEU CB C -10.036 -12.915 -3.056 1.00 . A A . 138 LEU CB 1 1
11 38016 1 1 139 LEU CD1 C -9.314 -14.495 -1.249 1.00 . A A . 138 LEU CD1 1 1
11 38017 1 1 139 LEU CD2 C -8.491 -12.133 -1.244 1.00 . A A . 138 LEU CD2 1 1
11 38018 1 1 139 LEU CG C -9.657 -13.050 -1.581 1.00 . A A . 138 LEU CG 1 1
11 38019 1 1 139 LEU H H -10.649 -13.176 -5.500 1.00 . A A . 138 LEU H 1 1
11 38020 1 1 139 LEU HA H -10.890 -14.865 -3.285 1.00 . A A . 138 LEU HA 1 1
11 38021 1 1 139 LEU HB2 H -9.152 -13.105 -3.644 1.00 . A A . 138 LEU HB2 1 1
11 38022 1 1 139 LEU HB3 H -10.365 -11.899 -3.222 1.00 . A A . 138 LEU HB3 1 1
11 38023 1 1 139 LEU HD11 H -8.901 -14.976 -2.122 1.00 . A A . 138 LEU HD11 1 1
11 38024 1 1 139 LEU HD12 H -10.209 -15.015 -0.939 1.00 . A A . 138 LEU HD12 1 1
11 38025 1 1 139 LEU HD13 H -8.590 -14.517 -0.449 1.00 . A A . 138 LEU HD13 1 1
11 38026 1 1 139 LEU HD21 H -7.588 -12.518 -1.692 1.00 . A A . 138 LEU HD21 1 1
11 38027 1 1 139 LEU HD22 H -8.371 -12.085 -0.172 1.00 . A A . 138 LEU HD22 1 1
11 38028 1 1 139 LEU HD23 H -8.690 -11.142 -1.628 1.00 . A A . 138 LEU HD23 1 1
11 38029 1 1 139 LEU HG H -10.501 -12.759 -0.971 1.00 . A A . 138 LEU HG 1 1
11 38030 1 1 139 LEU N N -11.239 -13.785 -5.009 1.00 . A A . 138 LEU N 1 1
11 38031 1 1 139 LEU O O -12.874 -14.089 -1.911 1.00 . A A . 138 LEU O 1 1
11 38032 1 1 140 ASN C C -15.482 -13.127 -3.078 1.00 . A A . 139 ASN C 1 1
11 38033 1 1 140 ASN CA C -14.426 -12.035 -2.938 1.00 . A A . 139 ASN CA 1 1
11 38034 1 1 140 ASN CB C -14.885 -10.770 -3.665 1.00 . A A . 139 ASN CB 1 1
11 38035 1 1 140 ASN CG C -15.782 -9.902 -2.804 1.00 . A A . 139 ASN CG 1 1
11 38036 1 1 140 ASN H H -12.767 -12.038 -4.253 1.00 . A A . 139 ASN H 1 1
11 38037 1 1 140 ASN HA H -14.293 -11.811 -1.891 1.00 . A A . 139 ASN HA 1 1
11 38038 1 1 140 ASN HB2 H -14.018 -10.189 -3.946 1.00 . A A . 139 ASN HB2 1 1
11 38039 1 1 140 ASN HB3 H -15.429 -11.049 -4.554 1.00 . A A . 139 ASN HB3 1 1
11 38040 1 1 140 ASN HD21 H -15.211 -8.279 -3.800 1.00 . A A . 139 ASN HD21 1 1
11 38041 1 1 140 ASN HD22 H -16.353 -8.018 -2.530 1.00 . A A . 139 ASN HD22 1 1
11 38042 1 1 140 ASN N N -13.142 -12.484 -3.465 1.00 . A A . 139 ASN N 1 1
11 38043 1 1 140 ASN ND2 N -15.782 -8.602 -3.072 1.00 . A A . 139 ASN ND2 1 1
11 38044 1 1 140 ASN O O -16.286 -13.348 -2.172 1.00 . A A . 139 ASN O 1 1
11 38045 1 1 140 ASN OD1 O -16.469 -10.395 -1.910 1.00 . A A . 139 ASN OD1 1 1
11 38046 1 1 141 LYS C C -16.096 -16.116 -3.656 1.00 . A A . 140 LYS C 1 1
11 38047 1 1 141 LYS CA C -16.431 -14.877 -4.480 1.00 . A A . 140 LYS CA 1 1
11 38048 1 1 141 LYS CB C -16.441 -15.229 -5.969 1.00 . A A . 140 LYS CB 1 1
11 38049 1 1 141 LYS CD C -18.209 -14.230 -7.448 1.00 . A A . 140 LYS CD 1 1
11 38050 1 1 141 LYS CE C -18.503 -13.175 -8.504 1.00 . A A . 140 LYS CE 1 1
11 38051 1 1 141 LYS CG C -16.815 -14.062 -6.867 1.00 . A A . 140 LYS CG 1 1
11 38052 1 1 141 LYS H H -14.809 -13.584 -4.905 1.00 . A A . 140 LYS H 1 1
11 38053 1 1 141 LYS HA H -17.410 -14.524 -4.195 1.00 . A A . 140 LYS HA 1 1
11 38054 1 1 141 LYS HB2 H -15.458 -15.573 -6.252 1.00 . A A . 140 LYS HB2 1 1
11 38055 1 1 141 LYS HB3 H -17.153 -16.024 -6.134 1.00 . A A . 140 LYS HB3 1 1
11 38056 1 1 141 LYS HD2 H -18.284 -15.207 -7.902 1.00 . A A . 140 LYS HD2 1 1
11 38057 1 1 141 LYS HD3 H -18.935 -14.143 -6.653 1.00 . A A . 140 LYS HD3 1 1
11 38058 1 1 141 LYS HE2 H -18.826 -12.272 -8.011 1.00 . A A . 140 LYS HE2 1 1
11 38059 1 1 141 LYS HE3 H -17.598 -12.979 -9.060 1.00 . A A . 140 LYS HE3 1 1
11 38060 1 1 141 LYS HG2 H -16.787 -13.151 -6.288 1.00 . A A . 140 LYS HG2 1 1
11 38061 1 1 141 LYS HG3 H -16.102 -13.998 -7.676 1.00 . A A . 140 LYS HG3 1 1
11 38062 1 1 141 LYS HZ1 H -19.865 -12.823 -10.048 1.00 . A A . 140 LYS HZ1 1 1
11 38063 1 1 141 LYS HZ2 H -20.388 -13.972 -8.922 1.00 . A A . 140 LYS HZ2 1 1
11 38064 1 1 141 LYS HZ3 H -19.206 -14.380 -10.059 1.00 . A A . 140 LYS HZ3 1 1
11 38065 1 1 141 LYS N N -15.475 -13.807 -4.219 1.00 . A A . 140 LYS N 1 1
11 38066 1 1 141 LYS NZ N -19.565 -13.619 -9.450 1.00 . A A . 140 LYS NZ 1 1
11 38067 1 1 141 LYS O O -16.990 -16.803 -3.159 1.00 . A A . 140 LYS O 1 1
11 38068 1 1 142 ILE C C -14.760 -17.434 -1.285 1.00 . A A . 141 ILE C 1 1
11 38069 1 1 142 ILE CA C -14.354 -17.553 -2.750 1.00 . A A . 141 ILE CA 1 1
11 38070 1 1 142 ILE CB C -12.826 -17.722 -2.835 1.00 . A A . 141 ILE CB 1 1
11 38071 1 1 142 ILE CD1 C -11.191 -17.651 -4.785 1.00 . A A . 141 ILE CD1 1 1
11 38072 1 1 142 ILE CG1 C -12.428 -18.294 -4.197 1.00 . A A . 141 ILE CG1 1 1
11 38073 1 1 142 ILE CG2 C -12.329 -18.621 -1.712 1.00 . A A . 141 ILE CG2 1 1
11 38074 1 1 142 ILE H H -14.140 -15.813 -3.936 1.00 . A A . 141 ILE H 1 1
11 38075 1 1 142 ILE HA H -14.817 -18.433 -3.172 1.00 . A A . 141 ILE HA 1 1
11 38076 1 1 142 ILE HB H -12.371 -16.751 -2.713 1.00 . A A . 141 ILE HB 1 1
11 38077 1 1 142 ILE HD11 H -10.746 -16.993 -4.053 1.00 . A A . 141 ILE HD11 1 1
11 38078 1 1 142 ILE HD12 H -10.482 -18.417 -5.058 1.00 . A A . 141 ILE HD12 1 1
11 38079 1 1 142 ILE HD13 H -11.463 -17.082 -5.662 1.00 . A A . 141 ILE HD13 1 1
11 38080 1 1 142 ILE HG12 H -12.236 -19.350 -4.096 1.00 . A A . 141 ILE HG12 1 1
11 38081 1 1 142 ILE HG13 H -13.242 -18.145 -4.892 1.00 . A A . 141 ILE HG13 1 1
11 38082 1 1 142 ILE HG21 H -12.051 -18.016 -0.862 1.00 . A A . 141 ILE HG21 1 1
11 38083 1 1 142 ILE HG22 H -13.115 -19.304 -1.425 1.00 . A A . 141 ILE HG22 1 1
11 38084 1 1 142 ILE HG23 H -11.470 -19.181 -2.051 1.00 . A A . 141 ILE HG23 1 1
11 38085 1 1 142 ILE N N -14.804 -16.397 -3.515 1.00 . A A . 141 ILE N 1 1
11 38086 1 1 142 ILE O O -15.255 -18.391 -0.688 1.00 . A A . 141 ILE O 1 1
11 38087 1 1 143 VAL C C -16.402 -15.837 0.853 1.00 . A A . 142 VAL C 1 1
11 38088 1 1 143 VAL CA C -14.898 -16.010 0.683 1.00 . A A . 142 VAL CA 1 1
11 38089 1 1 143 VAL CB C -14.185 -14.758 1.228 1.00 . A A . 142 VAL CB 1 1
11 38090 1 1 143 VAL CG1 C -15.121 -13.953 2.117 1.00 . A A . 142 VAL CG1 1 1
11 38091 1 1 143 VAL CG2 C -12.925 -15.149 1.984 1.00 . A A . 142 VAL CG2 1 1
11 38092 1 1 143 VAL H H -14.153 -15.531 -1.239 1.00 . A A . 142 VAL H 1 1
11 38093 1 1 143 VAL HA H -14.575 -16.862 1.262 1.00 . A A . 142 VAL HA 1 1
11 38094 1 1 143 VAL HB H -13.898 -14.138 0.391 1.00 . A A . 142 VAL HB 1 1
11 38095 1 1 143 VAL HG11 H -14.561 -13.184 2.626 1.00 . A A . 142 VAL HG11 1 1
11 38096 1 1 143 VAL HG12 H -15.890 -13.498 1.510 1.00 . A A . 142 VAL HG12 1 1
11 38097 1 1 143 VAL HG13 H -15.577 -14.608 2.845 1.00 . A A . 142 VAL HG13 1 1
11 38098 1 1 143 VAL HG21 H -13.128 -16.011 2.603 1.00 . A A . 142 VAL HG21 1 1
11 38099 1 1 143 VAL HG22 H -12.142 -15.389 1.280 1.00 . A A . 142 VAL HG22 1 1
11 38100 1 1 143 VAL HG23 H -12.607 -14.326 2.607 1.00 . A A . 142 VAL HG23 1 1
11 38101 1 1 143 VAL N N -14.550 -16.254 -0.711 1.00 . A A . 142 VAL N 1 1
11 38102 1 1 143 VAL O O -16.963 -16.174 1.896 1.00 . A A . 142 VAL O 1 1
11 38103 1 1 144 ARG C C -19.247 -16.397 -0.400 1.00 . A A . 143 ARG C 1 1
11 38104 1 1 144 ARG CA C -18.494 -15.094 -0.146 1.00 . A A . 143 ARG CA 1 1
11 38105 1 1 144 ARG CB C -18.898 -14.049 -1.187 1.00 . A A . 143 ARG CB 1 1
11 38106 1 1 144 ARG CD C -20.777 -12.401 -1.461 1.00 . A A . 143 ARG CD 1 1
11 38107 1 1 144 ARG CG C -20.402 -13.868 -1.317 1.00 . A A . 143 ARG CG 1 1
11 38108 1 1 144 ARG CZ C -22.793 -11.063 -1.892 1.00 . A A . 143 ARG CZ 1 1
11 38109 1 1 144 ARG H H -16.551 -15.064 -0.985 1.00 . A A . 143 ARG H 1 1
11 38110 1 1 144 ARG HA H -18.751 -14.728 0.837 1.00 . A A . 143 ARG HA 1 1
11 38111 1 1 144 ARG HB2 H -18.466 -13.098 -0.913 1.00 . A A . 143 ARG HB2 1 1
11 38112 1 1 144 ARG HB3 H -18.509 -14.348 -2.149 1.00 . A A . 143 ARG HB3 1 1
11 38113 1 1 144 ARG HD2 H -20.398 -11.861 -0.606 1.00 . A A . 143 ARG HD2 1 1
11 38114 1 1 144 ARG HD3 H -20.321 -12.014 -2.360 1.00 . A A . 143 ARG HD3 1 1
11 38115 1 1 144 ARG HE H -22.794 -12.975 -1.322 1.00 . A A . 143 ARG HE 1 1
11 38116 1 1 144 ARG HG2 H -20.746 -14.403 -2.190 1.00 . A A . 143 ARG HG2 1 1
11 38117 1 1 144 ARG HG3 H -20.880 -14.268 -0.435 1.00 . A A . 143 ARG HG3 1 1
11 38118 1 1 144 ARG HH11 H -21.049 -10.081 -2.158 1.00 . A A . 143 ARG HH11 1 1
11 38119 1 1 144 ARG HH12 H -22.478 -9.149 -2.460 1.00 . A A . 143 ARG HH12 1 1
11 38120 1 1 144 ARG HH21 H -24.683 -11.760 -1.715 1.00 . A A . 143 ARG HH21 1 1
11 38121 1 1 144 ARG HH22 H -24.545 -10.105 -2.207 1.00 . A A . 143 ARG HH22 1 1
11 38122 1 1 144 ARG N N -17.053 -15.312 -0.181 1.00 . A A . 143 ARG N 1 1
11 38123 1 1 144 ARG NE N -22.222 -12.211 -1.541 1.00 . A A . 143 ARG NE 1 1
11 38124 1 1 144 ARG NH1 N -22.046 -10.012 -2.195 1.00 . A A . 143 ARG NH1 1 1
11 38125 1 1 144 ARG NH2 N -24.116 -10.968 -1.943 1.00 . A A . 143 ARG NH2 1 1
11 38126 1 1 144 ARG O O -20.430 -16.513 -0.081 1.00 . A A . 143 ARG O 1 1
11 38127 1 1 145 MET C C -19.481 -19.422 0.017 1.00 . A A . 144 MET C 1 1
11 38128 1 1 145 MET CA C -19.155 -18.669 -1.269 1.00 . A A . 144 MET CA 1 1
11 38129 1 1 145 MET CB C -18.217 -19.505 -2.140 1.00 . A A . 144 MET CB 1 1
11 38130 1 1 145 MET CE C -20.431 -19.090 -5.610 1.00 . A A . 144 MET CE 1 1
11 38131 1 1 145 MET CG C -18.796 -19.844 -3.504 1.00 . A A . 144 MET CG 1 1
11 38132 1 1 145 MET H H -17.612 -17.222 -1.205 1.00 . A A . 144 MET H 1 1
11 38133 1 1 145 MET HA H -20.072 -18.491 -1.810 1.00 . A A . 144 MET HA 1 1
11 38134 1 1 145 MET HB2 H -17.298 -18.957 -2.288 1.00 . A A . 144 MET HB2 1 1
11 38135 1 1 145 MET HB3 H -17.997 -20.429 -1.627 1.00 . A A . 144 MET HB3 1 1
11 38136 1 1 145 MET HE1 H -20.222 -20.143 -5.727 1.00 . A A . 144 MET HE1 1 1
11 38137 1 1 145 MET HE2 H -21.439 -18.961 -5.246 1.00 . A A . 144 MET HE2 1 1
11 38138 1 1 145 MET HE3 H -20.326 -18.593 -6.562 1.00 . A A . 144 MET HE3 1 1
11 38139 1 1 145 MET HG2 H -18.053 -20.385 -4.071 1.00 . A A . 144 MET HG2 1 1
11 38140 1 1 145 MET HG3 H -19.664 -20.470 -3.365 1.00 . A A . 144 MET HG3 1 1
11 38141 1 1 145 MET N N -18.552 -17.374 -0.973 1.00 . A A . 144 MET N 1 1
11 38142 1 1 145 MET O O -20.598 -19.907 0.197 1.00 . A A . 144 MET O 1 1
11 38143 1 1 145 MET SD S -19.279 -18.379 -4.437 1.00 . A A . 144 MET SD 1 1
11 38144 1 1 146 TYR C C -18.855 -19.222 3.321 1.00 . A A . 145 TYR C 1 1
11 38145 1 1 146 TYR CA C -18.681 -20.213 2.175 1.00 . A A . 145 TYR CA 1 1
11 38146 1 1 146 TYR CB C -17.488 -21.129 2.454 1.00 . A A . 145 TYR CB 1 1
11 38147 1 1 146 TYR CD1 C -15.777 -19.386 3.097 1.00 . A A . 145 TYR CD1 1 1
11 38148 1 1 146 TYR CD2 C -15.254 -20.867 1.305 1.00 . A A . 145 TYR CD2 1 1
11 38149 1 1 146 TYR CE1 C -14.556 -18.760 2.943 1.00 . A A . 145 TYR CE1 1 1
11 38150 1 1 146 TYR CE2 C -14.030 -20.248 1.145 1.00 . A A . 145 TYR CE2 1 1
11 38151 1 1 146 TYR CG C -16.149 -20.447 2.282 1.00 . A A . 145 TYR CG 1 1
11 38152 1 1 146 TYR CZ C -13.685 -19.195 1.966 1.00 . A A . 145 TYR CZ 1 1
11 38153 1 1 146 TYR H H -17.630 -19.109 0.706 1.00 . A A . 145 TYR H 1 1
11 38154 1 1 146 TYR HA H -19.575 -20.816 2.097 1.00 . A A . 145 TYR HA 1 1
11 38155 1 1 146 TYR HB2 H -17.549 -21.489 3.469 1.00 . A A . 145 TYR HB2 1 1
11 38156 1 1 146 TYR HB3 H -17.522 -21.969 1.776 1.00 . A A . 145 TYR HB3 1 1
11 38157 1 1 146 TYR HD1 H -16.462 -19.047 3.862 1.00 . A A . 145 TYR HD1 1 1
11 38158 1 1 146 TYR HD2 H -15.527 -21.692 0.663 1.00 . A A . 145 TYR HD2 1 1
11 38159 1 1 146 TYR HE1 H -14.285 -17.936 3.587 1.00 . A A . 145 TYR HE1 1 1
11 38160 1 1 146 TYR HE2 H -13.348 -20.588 0.379 1.00 . A A . 145 TYR HE2 1 1
11 38161 1 1 146 TYR HH H -11.951 -19.045 1.151 1.00 . A A . 145 TYR HH 1 1
11 38162 1 1 146 TYR N N -18.499 -19.516 0.907 1.00 . A A . 145 TYR N 1 1
11 38163 1 1 146 TYR O O -19.149 -19.609 4.453 1.00 . A A . 145 TYR O 1 1
11 38164 1 1 146 TYR OH O -12.466 -18.575 1.811 1.00 . A A . 145 TYR OH 1 1
11 38165 1 1 147 SER C C -19.330 -15.604 3.400 1.00 . A A . 146 SER C 1 1
11 38166 1 1 147 SER CA C -18.802 -16.892 4.025 1.00 . A A . 146 SER CA 1 1
11 38167 1 1 147 SER CB C -17.455 -16.630 4.700 1.00 . A A . 146 SER CB 1 1
11 38168 1 1 147 SER H H -18.437 -17.695 2.100 1.00 . A A . 146 SER H 1 1
11 38169 1 1 147 SER HA H -19.508 -17.233 4.768 1.00 . A A . 146 SER HA 1 1
11 38170 1 1 147 SER HB2 H -16.659 -16.948 4.044 1.00 . A A . 146 SER HB2 1 1
11 38171 1 1 147 SER HB3 H -17.355 -15.574 4.901 1.00 . A A . 146 SER HB3 1 1
11 38172 1 1 147 SER HG H -17.322 -18.282 5.744 1.00 . A A . 146 SER HG 1 1
11 38173 1 1 147 SER N N -18.670 -17.940 3.020 1.00 . A A . 146 SER N 1 1
11 38174 1 1 147 SER O O -18.598 -14.634 3.204 1.00 . A A . 146 SER O 1 1
11 38175 1 1 147 SER OG O -17.350 -17.339 5.923 1.00 . A A . 146 SER OG 1 1
11 38176 1 1 148 PRO C C -21.418 -13.264 3.447 1.00 . A A . 147 PRO C 1 1
11 38177 1 1 148 PRO CA C -21.289 -14.430 2.473 1.00 . A A . 147 PRO CA 1 1
11 38178 1 1 148 PRO CB C -22.672 -14.964 2.092 1.00 . A A . 147 PRO CB 1 1
11 38179 1 1 148 PRO CD C -21.565 -16.714 3.287 1.00 . A A . 147 PRO CD 1 1
11 38180 1 1 148 PRO CG C -22.912 -16.098 3.028 1.00 . A A . 147 PRO CG 1 1
11 38181 1 1 148 PRO HA H -20.770 -14.102 1.585 1.00 . A A . 147 PRO HA 1 1
11 38182 1 1 148 PRO HB2 H -23.408 -14.183 2.218 1.00 . A A . 147 PRO HB2 1 1
11 38183 1 1 148 PRO HB3 H -22.663 -15.295 1.064 1.00 . A A . 147 PRO HB3 1 1
11 38184 1 1 148 PRO HD2 H -21.507 -17.081 4.300 1.00 . A A . 147 PRO HD2 1 1
11 38185 1 1 148 PRO HD3 H -21.371 -17.510 2.582 1.00 . A A . 147 PRO HD3 1 1
11 38186 1 1 148 PRO HG2 H -23.340 -15.730 3.947 1.00 . A A . 147 PRO HG2 1 1
11 38187 1 1 148 PRO HG3 H -23.571 -16.819 2.567 1.00 . A A . 147 PRO HG3 1 1
11 38188 1 1 148 PRO N N -20.632 -15.593 3.080 1.00 . A A . 147 PRO N 1 1
11 38189 1 1 148 PRO O O -20.547 -12.395 3.509 1.00 . A A . 147 PRO O 1 1
11 38190 1 1 149 THR C C -23.231 -12.760 6.505 1.00 . A A . 148 THR C 1 1
11 38191 1 1 149 THR CA C -22.750 -12.189 5.176 1.00 . A A . 148 THR CA 1 1
11 38192 1 1 149 THR CB C -23.793 -11.181 4.657 1.00 . A A . 148 THR CB 1 1
11 38193 1 1 149 THR CG2 C -23.164 -9.812 4.448 1.00 . A A . 148 THR CG2 1 1
11 38194 1 1 149 THR H H -23.166 -13.970 4.110 1.00 . A A . 148 THR H 1 1
11 38195 1 1 149 THR HA H -21.821 -11.664 5.335 1.00 . A A . 148 THR HA 1 1
11 38196 1 1 149 THR HB H -24.582 -11.092 5.390 1.00 . A A . 148 THR HB 1 1
11 38197 1 1 149 THR HG1 H -25.097 -12.224 3.608 1.00 . A A . 148 THR HG1 1 1
11 38198 1 1 149 THR HG21 H -22.523 -9.580 5.285 1.00 . A A . 148 THR HG21 1 1
11 38199 1 1 149 THR HG22 H -23.942 -9.066 4.375 1.00 . A A . 148 THR HG22 1 1
11 38200 1 1 149 THR HG23 H -22.583 -9.817 3.539 1.00 . A A . 148 THR HG23 1 1
11 38201 1 1 149 THR N N -22.508 -13.250 4.206 1.00 . A A . 148 THR N 1 1
11 38202 1 1 149 THR O O -22.982 -12.184 7.565 1.00 . A A . 148 THR O 1 1
11 38203 1 1 149 THR OG1 O -24.353 -11.647 3.424 1.00 . A A . 148 THR OG1 1 1
11 38204 1 1 150 SER C C -23.315 -15.224 8.420 1.00 . A A . 149 SER C 1 1
11 38205 1 1 150 SER CA C -24.438 -14.541 7.643 1.00 . A A . 149 SER CA 1 1
11 38206 1 1 150 SER CB C -25.513 -15.565 7.273 1.00 . A A . 149 SER CB 1 1
11 38207 1 1 150 SER H H -24.087 -14.306 5.569 1.00 . A A . 149 SER H 1 1
11 38208 1 1 150 SER HA H -24.879 -13.778 8.267 1.00 . A A . 149 SER HA 1 1
11 38209 1 1 150 SER HB2 H -25.928 -15.988 8.175 1.00 . A A . 149 SER HB2 1 1
11 38210 1 1 150 SER HB3 H -26.295 -15.074 6.712 1.00 . A A . 149 SER HB3 1 1
11 38211 1 1 150 SER HG H -25.655 -16.965 5.911 1.00 . A A . 149 SER HG 1 1
11 38212 1 1 150 SER N N -23.920 -13.894 6.443 1.00 . A A . 149 SER N 1 1
11 38213 1 1 150 SER O O -23.172 -15.027 9.626 1.00 . A A . 149 SER O 1 1
11 38214 1 1 150 SER OG O -24.972 -16.610 6.485 1.00 . A A . 149 SER OG 1 1
11 38215 1 1 151 ILE C C -20.482 -15.775 9.068 1.00 . A A . 150 ILE C 1 1
11 38216 1 1 151 ILE CA C -21.413 -16.738 8.340 1.00 . A A . 150 ILE CA 1 1
11 38217 1 1 151 ILE CB C -20.600 -17.533 7.301 1.00 . A A . 150 ILE CB 1 1
11 38218 1 1 151 ILE CD1 C -21.851 -19.749 7.352 1.00 . A A . 150 ILE CD1 1 1
11 38219 1 1 151 ILE CG1 C -21.507 -18.512 6.553 1.00 . A A . 150 ILE CG1 1 1
11 38220 1 1 151 ILE CG2 C -19.456 -18.274 7.977 1.00 . A A . 150 ILE CG2 1 1
11 38221 1 1 151 ILE H H -22.688 -16.143 6.760 1.00 . A A . 150 ILE H 1 1
11 38222 1 1 151 ILE HA H -21.824 -17.435 9.056 1.00 . A A . 150 ILE HA 1 1
11 38223 1 1 151 ILE HB H -20.178 -16.833 6.595 1.00 . A A . 150 ILE HB 1 1
11 38224 1 1 151 ILE HD11 H -21.749 -19.536 8.406 1.00 . A A . 150 ILE HD11 1 1
11 38225 1 1 151 ILE HD12 H -22.870 -20.041 7.144 1.00 . A A . 150 ILE HD12 1 1
11 38226 1 1 151 ILE HD13 H -21.183 -20.551 7.081 1.00 . A A . 150 ILE HD13 1 1
11 38227 1 1 151 ILE HG12 H -22.430 -18.016 6.297 1.00 . A A . 150 ILE HG12 1 1
11 38228 1 1 151 ILE HG13 H -21.011 -18.828 5.646 1.00 . A A . 150 ILE HG13 1 1
11 38229 1 1 151 ILE HG21 H -18.760 -17.559 8.391 1.00 . A A . 150 ILE HG21 1 1
11 38230 1 1 151 ILE HG22 H -19.848 -18.894 8.769 1.00 . A A . 150 ILE HG22 1 1
11 38231 1 1 151 ILE HG23 H -18.949 -18.892 7.252 1.00 . A A . 150 ILE HG23 1 1
11 38232 1 1 151 ILE N N -22.523 -16.028 7.718 1.00 . A A . 150 ILE N 1 1
11 38233 1 1 151 ILE O O -19.879 -16.124 10.084 1.00 . A A . 150 ILE O 1 1
11 38234 1 1 152 LEU C C -20.012 -13.163 10.536 1.00 . A A . 151 LEU C 1 1
11 38235 1 1 152 LEU CA C -19.514 -13.543 9.145 1.00 . A A . 151 LEU CA 1 1
11 38236 1 1 152 LEU CB C -19.461 -12.301 8.254 1.00 . A A . 151 LEU CB 1 1
11 38237 1 1 152 LEU CD1 C -19.617 -10.249 9.685 1.00 . A A . 151 LEU CD1 1 1
11 38238 1 1 152 LEU CD2 C -20.775 -10.316 7.469 1.00 . A A . 151 LEU CD2 1 1
11 38239 1 1 152 LEU CG C -20.345 -11.130 8.682 1.00 . A A . 151 LEU CG 1 1
11 38240 1 1 152 LEU H H -20.875 -14.339 7.734 1.00 . A A . 151 LEU H 1 1
11 38241 1 1 152 LEU HA H -18.520 -13.956 9.232 1.00 . A A . 151 LEU HA 1 1
11 38242 1 1 152 LEU HB2 H -18.439 -11.952 8.233 1.00 . A A . 151 LEU HB2 1 1
11 38243 1 1 152 LEU HB3 H -19.758 -12.596 7.258 1.00 . A A . 151 LEU HB3 1 1
11 38244 1 1 152 LEU HD11 H -19.936 -10.502 10.684 1.00 . A A . 151 LEU HD11 1 1
11 38245 1 1 152 LEU HD12 H -19.845 -9.212 9.487 1.00 . A A . 151 LEU HD12 1 1
11 38246 1 1 152 LEU HD13 H -18.552 -10.406 9.595 1.00 . A A . 151 LEU HD13 1 1
11 38247 1 1 152 LEU HD21 H -20.487 -10.834 6.567 1.00 . A A . 151 LEU HD21 1 1
11 38248 1 1 152 LEU HD22 H -20.298 -9.348 7.498 1.00 . A A . 151 LEU HD22 1 1
11 38249 1 1 152 LEU HD23 H -21.848 -10.188 7.484 1.00 . A A . 151 LEU HD23 1 1
11 38250 1 1 152 LEU HG H -21.235 -11.515 9.159 1.00 . A A . 151 LEU HG 1 1
11 38251 1 1 152 LEU N N -20.370 -14.559 8.544 1.00 . A A . 151 LEU N 1 1
11 38252 1 1 152 LEU O O -19.244 -12.690 11.374 1.00 . A A . 151 LEU O 1 1
11 38253 1 1 153 ASP C C -21.539 -14.115 13.107 1.00 . A A . 152 ASP C 1 1
11 38254 1 1 153 ASP CA C -21.902 -13.061 12.066 1.00 . A A . 152 ASP CA 1 1
11 38255 1 1 153 ASP CB C -23.423 -12.959 11.933 1.00 . A A . 152 ASP CB 1 1
11 38256 1 1 153 ASP CG C -24.026 -11.983 12.925 1.00 . A A . 152 ASP CG 1 1
11 38257 1 1 153 ASP H H -21.862 -13.757 10.066 1.00 . A A . 152 ASP H 1 1
11 38258 1 1 153 ASP HA H -21.513 -12.107 12.388 1.00 . A A . 152 ASP HA 1 1
11 38259 1 1 153 ASP HB2 H -23.669 -12.626 10.934 1.00 . A A . 152 ASP HB2 1 1
11 38260 1 1 153 ASP HB3 H -23.859 -13.932 12.102 1.00 . A A . 152 ASP HB3 1 1
11 38261 1 1 153 ASP N N -21.302 -13.377 10.775 1.00 . A A . 152 ASP N 1 1
11 38262 1 1 153 ASP O O -21.785 -13.933 14.299 1.00 . A A . 152 ASP O 1 1
11 38263 1 1 153 ASP OD1 O -23.368 -10.968 13.232 1.00 . A A . 152 ASP OD1 1 1
11 38264 1 1 153 ASP OD2 O -25.156 -12.236 13.394 1.00 . A A . 152 ASP OD2 1 1
11 38265 1 1 154 ILE C C -19.047 -16.343 13.714 1.00 . A A . 153 ILE C 1 1
11 38266 1 1 154 ILE CA C -20.561 -16.301 13.539 1.00 . A A . 153 ILE CA 1 1
11 38267 1 1 154 ILE CB C -21.046 -17.666 13.015 1.00 . A A . 153 ILE CB 1 1
11 38268 1 1 154 ILE CD1 C -22.982 -17.755 11.366 1.00 . A A . 153 ILE CD1 1 1
11 38269 1 1 154 ILE CG1 C -22.563 -17.651 12.815 1.00 . A A . 153 ILE CG1 1 1
11 38270 1 1 154 ILE CG2 C -20.643 -18.775 13.977 1.00 . A A . 153 ILE CG2 1 1
11 38271 1 1 154 ILE H H -20.789 -15.304 11.686 1.00 . A A . 153 ILE H 1 1
11 38272 1 1 154 ILE HA H -21.020 -16.124 14.501 1.00 . A A . 153 ILE HA 1 1
11 38273 1 1 154 ILE HB H -20.567 -17.853 12.066 1.00 . A A . 153 ILE HB 1 1
11 38274 1 1 154 ILE HD11 H -22.599 -16.905 10.818 1.00 . A A . 153 ILE HD11 1 1
11 38275 1 1 154 ILE HD12 H -22.584 -18.664 10.940 1.00 . A A . 153 ILE HD12 1 1
11 38276 1 1 154 ILE HD13 H -24.060 -17.768 11.302 1.00 . A A . 153 ILE HD13 1 1
11 38277 1 1 154 ILE HG12 H -22.997 -18.482 13.346 1.00 . A A . 153 ILE HG12 1 1
11 38278 1 1 154 ILE HG13 H -22.962 -16.728 13.212 1.00 . A A . 153 ILE HG13 1 1
11 38279 1 1 154 ILE HG21 H -19.606 -19.029 13.817 1.00 . A A . 153 ILE HG21 1 1
11 38280 1 1 154 ILE HG22 H -20.777 -18.435 14.993 1.00 . A A . 153 ILE HG22 1 1
11 38281 1 1 154 ILE HG23 H -21.260 -19.644 13.802 1.00 . A A . 153 ILE HG23 1 1
11 38282 1 1 154 ILE N N -20.957 -15.217 12.648 1.00 . A A . 153 ILE N 1 1
11 38283 1 1 154 ILE O O -18.332 -16.904 12.883 1.00 . A A . 153 ILE O 1 1
11 38284 1 1 155 ARG C C -16.840 -16.338 16.448 1.00 . A A . 154 ARG C 1 1
11 38285 1 1 155 ARG CA C -17.136 -15.720 15.084 1.00 . A A . 154 ARG CA 1 1
11 38286 1 1 155 ARG CB C -16.615 -14.282 15.040 1.00 . A A . 154 ARG CB 1 1
11 38287 1 1 155 ARG CD C -16.909 -12.006 16.064 1.00 . A A . 154 ARG CD 1 1
11 38288 1 1 155 ARG CG C -17.610 -13.258 15.557 1.00 . A A . 154 ARG CG 1 1
11 38289 1 1 155 ARG CZ C -18.638 -10.966 17.469 1.00 . A A . 154 ARG CZ 1 1
11 38290 1 1 155 ARG H H -19.186 -15.319 15.425 1.00 . A A . 154 ARG H 1 1
11 38291 1 1 155 ARG HA H -16.634 -16.299 14.324 1.00 . A A . 154 ARG HA 1 1
11 38292 1 1 155 ARG HB2 H -15.719 -14.217 15.641 1.00 . A A . 154 ARG HB2 1 1
11 38293 1 1 155 ARG HB3 H -16.371 -14.033 14.018 1.00 . A A . 154 ARG HB3 1 1
11 38294 1 1 155 ARG HD2 H -16.344 -12.260 16.947 1.00 . A A . 154 ARG HD2 1 1
11 38295 1 1 155 ARG HD3 H -16.238 -11.651 15.297 1.00 . A A . 154 ARG HD3 1 1
11 38296 1 1 155 ARG HE H -17.912 -10.179 15.786 1.00 . A A . 154 ARG HE 1 1
11 38297 1 1 155 ARG HG2 H -18.279 -12.982 14.755 1.00 . A A . 154 ARG HG2 1 1
11 38298 1 1 155 ARG HG3 H -18.177 -13.695 16.365 1.00 . A A . 154 ARG HG3 1 1
11 38299 1 1 155 ARG HH11 H -17.955 -12.745 18.138 1.00 . A A . 154 ARG HH11 1 1
11 38300 1 1 155 ARG HH12 H -19.173 -12.001 19.120 1.00 . A A . 154 ARG HH12 1 1
11 38301 1 1 155 ARG HH21 H -19.516 -9.189 17.070 1.00 . A A . 154 ARG HH21 1 1
11 38302 1 1 155 ARG HH22 H -20.061 -9.980 18.511 1.00 . A A . 154 ARG HH22 1 1
11 38303 1 1 155 ARG N N -18.566 -15.750 14.800 1.00 . A A . 154 ARG N 1 1
11 38304 1 1 155 ARG NE N -17.856 -10.945 16.395 1.00 . A A . 154 ARG NE 1 1
11 38305 1 1 155 ARG NH1 N -18.585 -11.989 18.311 1.00 . A A . 154 ARG NH1 1 1
11 38306 1 1 155 ARG NH2 N -19.474 -9.962 17.703 1.00 . A A . 154 ARG NH2 1 1
11 38307 1 1 155 ARG O O -17.691 -16.335 17.338 1.00 . A A . 154 ARG O 1 1
11 38308 1 1 156 GLN C C -14.530 -16.478 18.767 1.00 . A A . 155 GLN C 1 1
11 38309 1 1 156 GLN CA C -15.224 -17.488 17.858 1.00 . A A . 155 GLN CA 1 1
11 38310 1 1 156 GLN CB C -14.294 -18.672 17.588 1.00 . A A . 155 GLN CB 1 1
11 38311 1 1 156 GLN CD C -14.355 -19.299 20.033 1.00 . A A . 155 GLN CD 1 1
11 38312 1 1 156 GLN CG C -14.428 -19.794 18.602 1.00 . A A . 155 GLN CG 1 1
11 38313 1 1 156 GLN H H -14.997 -16.837 15.857 1.00 . A A . 155 GLN H 1 1
11 38314 1 1 156 GLN HA H -16.113 -17.846 18.354 1.00 . A A . 155 GLN HA 1 1
11 38315 1 1 156 GLN HB2 H -14.515 -19.071 16.609 1.00 . A A . 155 GLN HB2 1 1
11 38316 1 1 156 GLN HB3 H -13.272 -18.321 17.602 1.00 . A A . 155 GLN HB3 1 1
11 38317 1 1 156 GLN HE21 H -16.300 -18.884 20.013 1.00 . A A . 155 GLN HE21 1 1
11 38318 1 1 156 GLN HE22 H -15.472 -18.536 21.490 1.00 . A A . 155 GLN HE22 1 1
11 38319 1 1 156 GLN HG2 H -15.379 -20.285 18.456 1.00 . A A . 155 GLN HG2 1 1
11 38320 1 1 156 GLN HG3 H -13.630 -20.505 18.442 1.00 . A A . 155 GLN HG3 1 1
11 38321 1 1 156 GLN N N -15.631 -16.865 16.603 1.00 . A A . 155 GLN N 1 1
11 38322 1 1 156 GLN NE2 N -15.491 -18.861 20.566 1.00 . A A . 155 GLN NE2 1 1
11 38323 1 1 156 GLN O O -13.383 -16.103 18.531 1.00 . A A . 155 GLN O 1 1
11 38324 1 1 156 GLN OE1 O -13.292 -19.310 20.654 1.00 . A A . 155 GLN OE1 1 1
11 38325 1 1 157 GLY C C -13.580 -15.677 21.597 1.00 . A A . 156 GLY C 1 1
11 38326 1 1 157 GLY CA C -14.671 -15.078 20.733 1.00 . A A . 156 GLY CA 1 1
11 38327 1 1 157 GLY H H -16.146 -16.374 19.942 1.00 . A A . 156 GLY H 1 1
11 38328 1 1 157 GLY HA2 H -14.259 -14.253 20.171 1.00 . A A . 156 GLY HA2 1 1
11 38329 1 1 157 GLY HA3 H -15.458 -14.707 21.372 1.00 . A A . 156 GLY HA3 1 1
11 38330 1 1 157 GLY N N -15.235 -16.041 19.805 1.00 . A A . 156 GLY N 1 1
11 38331 1 1 157 GLY O O -13.318 -16.879 21.559 1.00 . A A . 156 GLY O 1 1
11 38332 1 1 158 PRO C C -12.348 -16.108 24.449 1.00 . A A . 157 PRO C 1 1
11 38333 1 1 158 PRO CA C -11.840 -15.257 23.291 1.00 . A A . 157 PRO CA 1 1
11 38334 1 1 158 PRO CB C -11.263 -13.938 23.810 1.00 . A A . 157 PRO CB 1 1
11 38335 1 1 158 PRO CD C -13.181 -13.380 22.496 1.00 . A A . 157 PRO CD 1 1
11 38336 1 1 158 PRO CG C -12.386 -12.964 23.703 1.00 . A A . 157 PRO CG 1 1
11 38337 1 1 158 PRO HA H -11.075 -15.800 22.755 1.00 . A A . 157 PRO HA 1 1
11 38338 1 1 158 PRO HB2 H -10.942 -14.060 24.835 1.00 . A A . 157 PRO HB2 1 1
11 38339 1 1 158 PRO HB3 H -10.424 -13.641 23.199 1.00 . A A . 157 PRO HB3 1 1
11 38340 1 1 158 PRO HD2 H -14.231 -13.187 22.651 1.00 . A A . 157 PRO HD2 1 1
11 38341 1 1 158 PRO HD3 H -12.826 -12.866 21.615 1.00 . A A . 157 PRO HD3 1 1
11 38342 1 1 158 PRO HG2 H -12.998 -13.011 24.590 1.00 . A A . 157 PRO HG2 1 1
11 38343 1 1 158 PRO HG3 H -11.994 -11.967 23.568 1.00 . A A . 157 PRO HG3 1 1
11 38344 1 1 158 PRO N N -12.920 -14.827 22.399 1.00 . A A . 157 PRO N 1 1
11 38345 1 1 158 PRO O O -11.808 -17.177 24.732 1.00 . A A . 157 PRO O 1 1
11 38346 1 1 159 LYS C C -15.369 -16.860 25.898 1.00 . A A . 158 LYS C 1 1
11 38347 1 1 159 LYS CA C -13.976 -16.346 26.244 1.00 . A A . 158 LYS CA 1 1
11 38348 1 1 159 LYS CB C -14.047 -15.435 27.473 1.00 . A A . 158 LYS CB 1 1
11 38349 1 1 159 LYS CD C -14.448 -12.961 27.311 1.00 . A A . 158 LYS CD 1 1
11 38350 1 1 159 LYS CE C -14.912 -12.170 26.098 1.00 . A A . 158 LYS CE 1 1
11 38351 1 1 159 LYS CG C -15.090 -14.337 27.357 1.00 . A A . 158 LYS CG 1 1
11 38352 1 1 159 LYS H H -13.780 -14.769 24.844 1.00 . A A . 158 LYS H 1 1
11 38353 1 1 159 LYS HA H -13.339 -17.187 26.467 1.00 . A A . 158 LYS HA 1 1
11 38354 1 1 159 LYS HB2 H -14.282 -16.038 28.338 1.00 . A A . 158 LYS HB2 1 1
11 38355 1 1 159 LYS HB3 H -13.082 -14.972 27.618 1.00 . A A . 158 LYS HB3 1 1
11 38356 1 1 159 LYS HD2 H -14.716 -12.418 28.204 1.00 . A A . 158 LYS HD2 1 1
11 38357 1 1 159 LYS HD3 H -13.374 -13.076 27.265 1.00 . A A . 158 LYS HD3 1 1
11 38358 1 1 159 LYS HE2 H -14.132 -11.480 25.813 1.00 . A A . 158 LYS HE2 1 1
11 38359 1 1 159 LYS HE3 H -15.098 -12.857 25.285 1.00 . A A . 158 LYS HE3 1 1
11 38360 1 1 159 LYS HG2 H -15.659 -14.488 26.452 1.00 . A A . 158 LYS HG2 1 1
11 38361 1 1 159 LYS HG3 H -15.749 -14.388 28.212 1.00 . A A . 158 LYS HG3 1 1
11 38362 1 1 159 LYS HZ1 H -16.810 -11.471 25.571 1.00 . A A . 158 LYS HZ1 1 1
11 38363 1 1 159 LYS HZ2 H -15.931 -10.402 26.545 1.00 . A A . 158 LYS HZ2 1 1
11 38364 1 1 159 LYS HZ3 H -16.629 -11.785 27.224 1.00 . A A . 158 LYS HZ3 1 1
11 38365 1 1 159 LYS N N -13.392 -15.629 25.117 1.00 . A A . 158 LYS N 1 1
11 38366 1 1 159 LYS NZ N -16.157 -11.403 26.379 1.00 . A A . 158 LYS NZ 1 1
11 38367 1 1 159 LYS O O -16.149 -17.208 26.784 1.00 . A A . 158 LYS O 1 1
11 38368 1 1 160 GLU C C -16.997 -18.902 24.047 1.00 . A A . 159 GLU C 1 1
11 38369 1 1 160 GLU CA C -16.975 -17.379 24.144 1.00 . A A . 159 GLU CA 1 1
11 38370 1 1 160 GLU CB C -17.313 -16.765 22.784 1.00 . A A . 159 GLU CB 1 1
11 38371 1 1 160 GLU CD C -17.970 -14.696 21.492 1.00 . A A . 159 GLU CD 1 1
11 38372 1 1 160 GLU CG C -17.701 -15.298 22.857 1.00 . A A . 159 GLU CG 1 1
11 38373 1 1 160 GLU H H -15.011 -16.614 23.946 1.00 . A A . 159 GLU H 1 1
11 38374 1 1 160 GLU HA H -17.716 -17.066 24.864 1.00 . A A . 159 GLU HA 1 1
11 38375 1 1 160 GLU HB2 H -16.453 -16.856 22.137 1.00 . A A . 159 GLU HB2 1 1
11 38376 1 1 160 GLU HB3 H -18.137 -17.312 22.351 1.00 . A A . 159 GLU HB3 1 1
11 38377 1 1 160 GLU HG2 H -18.595 -15.205 23.457 1.00 . A A . 159 GLU HG2 1 1
11 38378 1 1 160 GLU HG3 H -16.897 -14.749 23.325 1.00 . A A . 159 GLU HG3 1 1
11 38379 1 1 160 GLU N N -15.674 -16.905 24.605 1.00 . A A . 159 GLU N 1 1
11 38380 1 1 160 GLU O O -15.967 -19.551 23.867 1.00 . A A . 159 GLU O 1 1
11 38381 1 1 160 GLU OE1 O -17.825 -15.422 20.486 1.00 . A A . 159 GLU OE1 1 1
11 38382 1 1 160 GLU OE2 O -18.324 -13.501 21.429 1.00 . A A . 159 GLU OE2 1 1
11 38383 1 1 161 PRO C C -18.153 -21.483 22.693 1.00 . A A . 160 PRO C 1 1
11 38384 1 1 161 PRO CA C -18.385 -20.937 24.098 1.00 . A A . 160 PRO CA 1 1
11 38385 1 1 161 PRO CB C -19.845 -21.128 24.513 1.00 . A A . 160 PRO CB 1 1
11 38386 1 1 161 PRO CD C -19.468 -18.771 24.385 1.00 . A A . 160 PRO CD 1 1
11 38387 1 1 161 PRO CG C -20.507 -19.838 24.173 1.00 . A A . 160 PRO CG 1 1
11 38388 1 1 161 PRO HA H -17.740 -21.454 24.794 1.00 . A A . 160 PRO HA 1 1
11 38389 1 1 161 PRO HB2 H -20.274 -21.951 23.958 1.00 . A A . 160 PRO HB2 1 1
11 38390 1 1 161 PRO HB3 H -19.899 -21.333 25.571 1.00 . A A . 160 PRO HB3 1 1
11 38391 1 1 161 PRO HD2 H -19.591 -17.977 23.664 1.00 . A A . 160 PRO HD2 1 1
11 38392 1 1 161 PRO HD3 H -19.525 -18.383 25.391 1.00 . A A . 160 PRO HD3 1 1
11 38393 1 1 161 PRO HG2 H -20.829 -19.849 23.143 1.00 . A A . 160 PRO HG2 1 1
11 38394 1 1 161 PRO HG3 H -21.350 -19.674 24.829 1.00 . A A . 160 PRO HG3 1 1
11 38395 1 1 161 PRO N N -18.198 -19.485 24.169 1.00 . A A . 160 PRO N 1 1
11 38396 1 1 161 PRO O O -18.814 -21.073 21.740 1.00 . A A . 160 PRO O 1 1
11 38397 1 1 162 PHE C C -17.987 -23.983 20.849 1.00 . A A . 161 PHE C 1 1
11 38398 1 1 162 PHE CA C -16.891 -23.015 21.283 1.00 . A A . 161 PHE CA 1 1
11 38399 1 1 162 PHE CB C -15.549 -23.745 21.356 1.00 . A A . 161 PHE CB 1 1
11 38400 1 1 162 PHE CD1 C -14.929 -23.174 18.992 1.00 . A A . 161 PHE CD1 1 1
11 38401 1 1 162 PHE CD2 C -14.533 -25.396 19.763 1.00 . A A . 161 PHE CD2 1 1
11 38402 1 1 162 PHE CE1 C -14.418 -23.510 17.753 1.00 . A A . 161 PHE CE1 1 1
11 38403 1 1 162 PHE CE2 C -14.021 -25.737 18.525 1.00 . A A . 161 PHE CE2 1 1
11 38404 1 1 162 PHE CG C -14.992 -24.112 20.010 1.00 . A A . 161 PHE CG 1 1
11 38405 1 1 162 PHE CZ C -13.962 -24.793 17.519 1.00 . A A . 161 PHE CZ 1 1
11 38406 1 1 162 PHE H H -16.716 -22.698 23.370 1.00 . A A . 161 PHE H 1 1
11 38407 1 1 162 PHE HA H -16.820 -22.220 20.557 1.00 . A A . 161 PHE HA 1 1
11 38408 1 1 162 PHE HB2 H -14.828 -23.111 21.850 1.00 . A A . 161 PHE HB2 1 1
11 38409 1 1 162 PHE HB3 H -15.672 -24.654 21.925 1.00 . A A . 161 PHE HB3 1 1
11 38410 1 1 162 PHE HD1 H -15.284 -22.171 19.174 1.00 . A A . 161 PHE HD1 1 1
11 38411 1 1 162 PHE HD2 H -14.577 -26.136 20.549 1.00 . A A . 161 PHE HD2 1 1
11 38412 1 1 162 PHE HE1 H -14.374 -22.769 16.968 1.00 . A A . 161 PHE HE1 1 1
11 38413 1 1 162 PHE HE2 H -13.665 -26.742 18.346 1.00 . A A . 161 PHE HE2 1 1
11 38414 1 1 162 PHE HZ H -13.564 -25.058 16.551 1.00 . A A . 161 PHE HZ 1 1
11 38415 1 1 162 PHE N N -17.210 -22.412 22.572 1.00 . A A . 161 PHE N 1 1
11 38416 1 1 162 PHE O O -18.281 -24.113 19.662 1.00 . A A . 161 PHE O 1 1
11 38417 1 1 163 ARG C C -20.840 -24.932 20.876 1.00 . A A . 162 ARG C 1 1
11 38418 1 1 163 ARG CA C -19.651 -25.619 21.542 1.00 . A A . 162 ARG CA 1 1
11 38419 1 1 163 ARG CB C -20.101 -26.306 22.833 1.00 . A A . 162 ARG CB 1 1
11 38420 1 1 163 ARG CD C -20.155 -28.690 22.040 1.00 . A A . 162 ARG CD 1 1
11 38421 1 1 163 ARG CG C -20.967 -27.532 22.600 1.00 . A A . 162 ARG CG 1 1
11 38422 1 1 163 ARG CZ C -20.473 -31.057 21.459 1.00 . A A . 162 ARG CZ 1 1
11 38423 1 1 163 ARG H H -18.311 -24.513 22.751 1.00 . A A . 162 ARG H 1 1
11 38424 1 1 163 ARG HA H -19.256 -26.363 20.867 1.00 . A A . 162 ARG HA 1 1
11 38425 1 1 163 ARG HB2 H -19.227 -26.610 23.389 1.00 . A A . 162 ARG HB2 1 1
11 38426 1 1 163 ARG HB3 H -20.666 -25.600 23.423 1.00 . A A . 162 ARG HB3 1 1
11 38427 1 1 163 ARG HD2 H -19.833 -28.437 21.041 1.00 . A A . 162 ARG HD2 1 1
11 38428 1 1 163 ARG HD3 H -19.290 -28.842 22.669 1.00 . A A . 162 ARG HD3 1 1
11 38429 1 1 163 ARG HE H -21.832 -29.914 22.368 1.00 . A A . 162 ARG HE 1 1
11 38430 1 1 163 ARG HG2 H -21.406 -27.835 23.539 1.00 . A A . 162 ARG HG2 1 1
11 38431 1 1 163 ARG HG3 H -21.750 -27.281 21.899 1.00 . A A . 162 ARG HG3 1 1
11 38432 1 1 163 ARG HH11 H -18.677 -30.290 20.944 1.00 . A A . 162 ARG HH11 1 1
11 38433 1 1 163 ARG HH12 H -18.914 -31.958 20.541 1.00 . A A . 162 ARG HH12 1 1
11 38434 1 1 163 ARG HH21 H -22.156 -32.110 21.842 1.00 . A A . 162 ARG HH21 1 1
11 38435 1 1 163 ARG HH22 H -20.894 -32.992 21.051 1.00 . A A . 162 ARG HH22 1 1
11 38436 1 1 163 ARG N N -18.588 -24.660 21.822 1.00 . A A . 162 ARG N 1 1
11 38437 1 1 163 ARG NE N -20.929 -29.927 21.989 1.00 . A A . 162 ARG NE 1 1
11 38438 1 1 163 ARG NH1 N -19.255 -31.105 20.938 1.00 . A A . 162 ARG NH1 1 1
11 38439 1 1 163 ARG NH2 N -21.237 -32.143 21.450 1.00 . A A . 162 ARG NH2 1 1
11 38440 1 1 163 ARG O O -21.259 -25.316 19.784 1.00 . A A . 162 ARG O 1 1
11 38441 1 1 164 ASP C C -22.160 -22.482 19.707 1.00 . A A . 163 ASP C 1 1
11 38442 1 1 164 ASP CA C -22.520 -23.177 21.016 1.00 . A A . 163 ASP CA 1 1
11 38443 1 1 164 ASP CB C -23.003 -22.147 22.038 1.00 . A A . 163 ASP CB 1 1
11 38444 1 1 164 ASP CG C -24.022 -22.722 23.002 1.00 . A A . 163 ASP CG 1 1
11 38445 1 1 164 ASP H H -21.001 -23.659 22.409 1.00 . A A . 163 ASP H 1 1
11 38446 1 1 164 ASP HA H -23.315 -23.883 20.827 1.00 . A A . 163 ASP HA 1 1
11 38447 1 1 164 ASP HB2 H -22.157 -21.791 22.609 1.00 . A A . 163 ASP HB2 1 1
11 38448 1 1 164 ASP HB3 H -23.455 -21.317 21.517 1.00 . A A . 163 ASP HB3 1 1
11 38449 1 1 164 ASP N N -21.380 -23.918 21.542 1.00 . A A . 163 ASP N 1 1
11 38450 1 1 164 ASP O O -22.945 -22.475 18.759 1.00 . A A . 163 ASP O 1 1
11 38451 1 1 164 ASP OD1 O -25.101 -23.152 22.540 1.00 . A A . 163 ASP OD1 1 1
11 38452 1 1 164 ASP OD2 O -23.742 -22.743 24.218 1.00 . A A . 163 ASP OD2 1 1
11 38453 1 1 165 TYR C C -20.408 -22.148 17.282 1.00 . A A . 164 TYR C 1 1
11 38454 1 1 165 TYR CA C -20.503 -21.197 18.471 1.00 . A A . 164 TYR CA 1 1
11 38455 1 1 165 TYR CB C -19.143 -20.549 18.732 1.00 . A A . 164 TYR CB 1 1
11 38456 1 1 165 TYR CD1 C -18.420 -19.330 16.642 1.00 . A A . 164 TYR CD1 1 1
11 38457 1 1 165 TYR CD2 C -17.342 -21.388 17.174 1.00 . A A . 164 TYR CD2 1 1
11 38458 1 1 165 TYR CE1 C -17.641 -19.209 15.508 1.00 . A A . 164 TYR CE1 1 1
11 38459 1 1 165 TYR CE2 C -16.557 -21.274 16.042 1.00 . A A . 164 TYR CE2 1 1
11 38460 1 1 165 TYR CG C -18.286 -20.420 17.493 1.00 . A A . 164 TYR CG 1 1
11 38461 1 1 165 TYR CZ C -16.710 -20.183 15.213 1.00 . A A . 164 TYR CZ 1 1
11 38462 1 1 165 TYR H H -20.385 -21.937 20.451 1.00 . A A . 164 TYR H 1 1
11 38463 1 1 165 TYR HA H -21.222 -20.422 18.241 1.00 . A A . 164 TYR HA 1 1
11 38464 1 1 165 TYR HB2 H -19.294 -19.559 19.134 1.00 . A A . 164 TYR HB2 1 1
11 38465 1 1 165 TYR HB3 H -18.600 -21.145 19.450 1.00 . A A . 164 TYR HB3 1 1
11 38466 1 1 165 TYR HD1 H -19.151 -18.569 16.876 1.00 . A A . 164 TYR HD1 1 1
11 38467 1 1 165 TYR HD2 H -17.224 -22.241 17.825 1.00 . A A . 164 TYR HD2 1 1
11 38468 1 1 165 TYR HE1 H -17.760 -18.353 14.858 1.00 . A A . 164 TYR HE1 1 1
11 38469 1 1 165 TYR HE2 H -15.828 -22.037 15.811 1.00 . A A . 164 TYR HE2 1 1
11 38470 1 1 165 TYR HH H -15.235 -20.727 14.106 1.00 . A A . 164 TYR HH 1 1
11 38471 1 1 165 TYR N N -20.968 -21.897 19.662 1.00 . A A . 164 TYR N 1 1
11 38472 1 1 165 TYR O O -20.951 -21.879 16.210 1.00 . A A . 164 TYR O 1 1
11 38473 1 1 165 TYR OH O -15.930 -20.065 14.086 1.00 . A A . 164 TYR OH 1 1
11 38474 1 1 166 VAL C C -20.893 -24.750 15.916 1.00 . A A . 165 VAL C 1 1
11 38475 1 1 166 VAL CA C -19.544 -24.256 16.426 1.00 . A A . 165 VAL CA 1 1
11 38476 1 1 166 VAL CB C -18.720 -25.462 16.916 1.00 . A A . 165 VAL CB 1 1
11 38477 1 1 166 VAL CG1 C -18.831 -26.619 15.936 1.00 . A A . 165 VAL CG1 1 1
11 38478 1 1 166 VAL CG2 C -17.266 -25.064 17.123 1.00 . A A . 165 VAL CG2 1 1
11 38479 1 1 166 VAL H H -19.301 -23.421 18.355 1.00 . A A . 165 VAL H 1 1
11 38480 1 1 166 VAL HA H -19.010 -23.791 15.610 1.00 . A A . 165 VAL HA 1 1
11 38481 1 1 166 VAL HB H -19.122 -25.784 17.866 1.00 . A A . 165 VAL HB 1 1
11 38482 1 1 166 VAL HG11 H -17.961 -27.253 16.027 1.00 . A A . 165 VAL HG11 1 1
11 38483 1 1 166 VAL HG12 H -19.720 -27.192 16.154 1.00 . A A . 165 VAL HG12 1 1
11 38484 1 1 166 VAL HG13 H -18.888 -26.233 14.928 1.00 . A A . 165 VAL HG13 1 1
11 38485 1 1 166 VAL HG21 H -16.983 -25.254 18.147 1.00 . A A . 165 VAL HG21 1 1
11 38486 1 1 166 VAL HG22 H -16.639 -25.643 16.462 1.00 . A A . 165 VAL HG22 1 1
11 38487 1 1 166 VAL HG23 H -17.146 -24.013 16.906 1.00 . A A . 165 VAL HG23 1 1
11 38488 1 1 166 VAL N N -19.711 -23.263 17.479 1.00 . A A . 165 VAL N 1 1
11 38489 1 1 166 VAL O O -21.061 -25.014 14.725 1.00 . A A . 165 VAL O 1 1
11 38490 1 1 167 ASP C C -23.813 -24.428 15.411 1.00 . A A . 166 ASP C 1 1
11 38491 1 1 167 ASP CA C -23.191 -25.333 16.469 1.00 . A A . 166 ASP CA 1 1
11 38492 1 1 167 ASP CB C -24.085 -25.380 17.709 1.00 . A A . 166 ASP CB 1 1
11 38493 1 1 167 ASP CG C -25.557 -25.263 17.366 1.00 . A A . 166 ASP CG 1 1
11 38494 1 1 167 ASP H H -21.658 -24.647 17.760 1.00 . A A . 166 ASP H 1 1
11 38495 1 1 167 ASP HA H -23.101 -26.330 16.064 1.00 . A A . 166 ASP HA 1 1
11 38496 1 1 167 ASP HB2 H -23.928 -26.316 18.224 1.00 . A A . 166 ASP HB2 1 1
11 38497 1 1 167 ASP HB3 H -23.821 -24.563 18.366 1.00 . A A . 166 ASP HB3 1 1
11 38498 1 1 167 ASP N N -21.854 -24.873 16.826 1.00 . A A . 166 ASP N 1 1
11 38499 1 1 167 ASP O O -24.198 -24.887 14.335 1.00 . A A . 166 ASP O 1 1
11 38500 1 1 167 ASP OD1 O -26.057 -24.122 17.277 1.00 . A A . 166 ASP OD1 1 1
11 38501 1 1 167 ASP OD2 O -26.210 -26.313 17.185 1.00 . A A . 166 ASP OD2 1 1
11 38502 1 1 168 ARG C C -23.569 -21.946 13.604 1.00 . A A . 167 ARG C 1 1
11 38503 1 1 168 ARG CA C -24.487 -22.170 14.801 1.00 . A A . 167 ARG CA 1 1
11 38504 1 1 168 ARG CB C -24.744 -20.844 15.517 1.00 . A A . 167 ARG CB 1 1
11 38505 1 1 168 ARG CD C -27.044 -21.213 16.460 1.00 . A A . 167 ARG CD 1 1
11 38506 1 1 168 ARG CG C -25.576 -20.984 16.781 1.00 . A A . 167 ARG CG 1 1
11 38507 1 1 168 ARG CZ C -28.186 -19.494 17.795 1.00 . A A . 167 ARG CZ 1 1
11 38508 1 1 168 ARG H H -23.585 -22.834 16.597 1.00 . A A . 167 ARG H 1 1
11 38509 1 1 168 ARG HA H -25.428 -22.567 14.449 1.00 . A A . 167 ARG HA 1 1
11 38510 1 1 168 ARG HB2 H -23.795 -20.402 15.783 1.00 . A A . 167 ARG HB2 1 1
11 38511 1 1 168 ARG HB3 H -25.264 -20.179 14.842 1.00 . A A . 167 ARG HB3 1 1
11 38512 1 1 168 ARG HD2 H -27.127 -21.556 15.440 1.00 . A A . 167 ARG HD2 1 1
11 38513 1 1 168 ARG HD3 H -27.430 -21.971 17.126 1.00 . A A . 167 ARG HD3 1 1
11 38514 1 1 168 ARG HE H -28.120 -19.532 15.803 1.00 . A A . 167 ARG HE 1 1
11 38515 1 1 168 ARG HG2 H -25.207 -21.825 17.352 1.00 . A A . 167 ARG HG2 1 1
11 38516 1 1 168 ARG HG3 H -25.480 -20.081 17.365 1.00 . A A . 167 ARG HG3 1 1
11 38517 1 1 168 ARG HH11 H -27.271 -20.939 18.872 1.00 . A A . 167 ARG HH11 1 1
11 38518 1 1 168 ARG HH12 H -28.079 -19.720 19.801 1.00 . A A . 167 ARG HH12 1 1
11 38519 1 1 168 ARG HH21 H -29.188 -17.922 17.015 1.00 . A A . 167 ARG HH21 1 1
11 38520 1 1 168 ARG HH22 H -29.170 -18.006 18.744 1.00 . A A . 167 ARG HH22 1 1
11 38521 1 1 168 ARG N N -23.910 -23.140 15.724 1.00 . A A . 167 ARG N 1 1
11 38522 1 1 168 ARG NE N -27.836 -19.997 16.617 1.00 . A A . 167 ARG NE 1 1
11 38523 1 1 168 ARG NH1 N -27.816 -20.102 18.915 1.00 . A A . 167 ARG NH1 1 1
11 38524 1 1 168 ARG NH2 N -28.907 -18.383 17.857 1.00 . A A . 167 ARG NH2 1 1
11 38525 1 1 168 ARG O O -23.997 -21.441 12.566 1.00 . A A . 167 ARG O 1 1
11 38526 1 1 169 PHE C C -21.747 -22.930 11.440 1.00 . A A . 168 PHE C 1 1
11 38527 1 1 169 PHE CA C -21.323 -22.161 12.688 1.00 . A A . 168 PHE CA 1 1
11 38528 1 1 169 PHE CB C -19.947 -22.639 13.153 1.00 . A A . 168 PHE CB 1 1
11 38529 1 1 169 PHE CD1 C -18.517 -23.101 11.143 1.00 . A A . 168 PHE CD1 1 1
11 38530 1 1 169 PHE CD2 C -18.110 -21.110 12.390 1.00 . A A . 168 PHE CD2 1 1
11 38531 1 1 169 PHE CE1 C -17.496 -22.770 10.274 1.00 . A A . 168 PHE CE1 1 1
11 38532 1 1 169 PHE CE2 C -17.087 -20.773 11.523 1.00 . A A . 168 PHE CE2 1 1
11 38533 1 1 169 PHE CG C -18.836 -22.276 12.209 1.00 . A A . 168 PHE CG 1 1
11 38534 1 1 169 PHE CZ C -16.779 -21.605 10.464 1.00 . A A . 168 PHE CZ 1 1
11 38535 1 1 169 PHE H H -22.022 -22.719 14.607 1.00 . A A . 168 PHE H 1 1
11 38536 1 1 169 PHE HA H -21.268 -21.111 12.447 1.00 . A A . 168 PHE HA 1 1
11 38537 1 1 169 PHE HB2 H -19.725 -22.196 14.112 1.00 . A A . 168 PHE HB2 1 1
11 38538 1 1 169 PHE HB3 H -19.962 -23.714 13.252 1.00 . A A . 168 PHE HB3 1 1
11 38539 1 1 169 PHE HD1 H -19.077 -24.014 10.993 1.00 . A A . 168 PHE HD1 1 1
11 38540 1 1 169 PHE HD2 H -18.349 -20.459 13.218 1.00 . A A . 168 PHE HD2 1 1
11 38541 1 1 169 PHE HE1 H -17.257 -23.422 9.446 1.00 . A A . 168 PHE HE1 1 1
11 38542 1 1 169 PHE HE2 H -16.529 -19.862 11.675 1.00 . A A . 168 PHE HE2 1 1
11 38543 1 1 169 PHE HZ H -15.981 -21.344 9.786 1.00 . A A . 168 PHE HZ 1 1
11 38544 1 1 169 PHE N N -22.304 -22.322 13.755 1.00 . A A . 168 PHE N 1 1
11 38545 1 1 169 PHE O O -22.125 -22.336 10.430 1.00 . A A . 168 PHE O 1 1
11 38546 1 1 170 TYR C C -23.552 -25.017 10.118 1.00 . A A . 169 TYR C 1 1
11 38547 1 1 170 TYR CA C -22.054 -25.107 10.395 1.00 . A A . 169 TYR CA 1 1
11 38548 1 1 170 TYR CB C -21.662 -26.558 10.675 1.00 . A A . 169 TYR CB 1 1
11 38549 1 1 170 TYR CD1 C -23.625 -27.432 12.002 1.00 . A A . 169 TYR CD1 1 1
11 38550 1 1 170 TYR CD2 C -21.499 -27.329 13.075 1.00 . A A . 169 TYR CD2 1 1
11 38551 1 1 170 TYR CE1 C -24.188 -27.943 13.156 1.00 . A A . 169 TYR CE1 1 1
11 38552 1 1 170 TYR CE2 C -22.053 -27.841 14.232 1.00 . A A . 169 TYR CE2 1 1
11 38553 1 1 170 TYR CG C -22.274 -27.116 11.940 1.00 . A A . 169 TYR CG 1 1
11 38554 1 1 170 TYR CZ C -23.399 -28.145 14.268 1.00 . A A . 169 TYR CZ 1 1
11 38555 1 1 170 TYR H H -21.373 -24.669 12.350 1.00 . A A . 169 TYR H 1 1
11 38556 1 1 170 TYR HA H -21.517 -24.761 9.524 1.00 . A A . 169 TYR HA 1 1
11 38557 1 1 170 TYR HB2 H -21.982 -27.176 9.852 1.00 . A A . 169 TYR HB2 1 1
11 38558 1 1 170 TYR HB3 H -20.588 -26.621 10.771 1.00 . A A . 169 TYR HB3 1 1
11 38559 1 1 170 TYR HD1 H -24.241 -27.272 11.128 1.00 . A A . 169 TYR HD1 1 1
11 38560 1 1 170 TYR HD2 H -20.446 -27.090 13.044 1.00 . A A . 169 TYR HD2 1 1
11 38561 1 1 170 TYR HE1 H -25.241 -28.181 13.183 1.00 . A A . 169 TYR HE1 1 1
11 38562 1 1 170 TYR HE2 H -21.435 -28.000 15.103 1.00 . A A . 169 TYR HE2 1 1
11 38563 1 1 170 TYR HH H -23.487 -29.453 15.675 1.00 . A A . 169 TYR HH 1 1
11 38564 1 1 170 TYR N N -21.681 -24.254 11.518 1.00 . A A . 169 TYR N 1 1
11 38565 1 1 170 TYR O O -24.010 -25.314 9.015 1.00 . A A . 169 TYR O 1 1
11 38566 1 1 170 TYR OH O -23.955 -28.654 15.419 1.00 . A A . 169 TYR OH 1 1
11 38567 1 1 171 LYS C C -26.115 -23.407 9.967 1.00 . A A . 170 LYS C 1 1
11 38568 1 1 171 LYS CA C -25.757 -24.475 10.996 1.00 . A A . 170 LYS CA 1 1
11 38569 1 1 171 LYS CB C -26.383 -24.125 12.348 1.00 . A A . 170 LYS CB 1 1
11 38570 1 1 171 LYS CD C -28.525 -25.177 13.131 1.00 . A A . 170 LYS CD 1 1
11 38571 1 1 171 LYS CE C -28.110 -26.544 12.612 1.00 . A A . 170 LYS CE 1 1
11 38572 1 1 171 LYS CG C -27.901 -24.058 12.316 1.00 . A A . 170 LYS CG 1 1
11 38573 1 1 171 LYS H H -23.887 -24.383 11.984 1.00 . A A . 170 LYS H 1 1
11 38574 1 1 171 LYS HA H -26.147 -25.424 10.662 1.00 . A A . 170 LYS HA 1 1
11 38575 1 1 171 LYS HB2 H -26.092 -24.873 13.070 1.00 . A A . 170 LYS HB2 1 1
11 38576 1 1 171 LYS HB3 H -26.008 -23.164 12.668 1.00 . A A . 170 LYS HB3 1 1
11 38577 1 1 171 LYS HD2 H -28.207 -25.083 14.159 1.00 . A A . 170 LYS HD2 1 1
11 38578 1 1 171 LYS HD3 H -29.602 -25.092 13.078 1.00 . A A . 170 LYS HD3 1 1
11 38579 1 1 171 LYS HE2 H -28.025 -26.497 11.537 1.00 . A A . 170 LYS HE2 1 1
11 38580 1 1 171 LYS HE3 H -27.150 -26.801 13.038 1.00 . A A . 170 LYS HE3 1 1
11 38581 1 1 171 LYS HG2 H -28.218 -23.109 12.723 1.00 . A A . 170 LYS HG2 1 1
11 38582 1 1 171 LYS HG3 H -28.234 -24.142 11.292 1.00 . A A . 170 LYS HG3 1 1
11 38583 1 1 171 LYS HZ1 H -29.028 -27.823 13.986 1.00 . A A . 170 LYS HZ1 1 1
11 38584 1 1 171 LYS HZ2 H -28.915 -28.463 12.424 1.00 . A A . 170 LYS HZ2 1 1
11 38585 1 1 171 LYS HZ3 H -30.062 -27.270 12.768 1.00 . A A . 170 LYS HZ3 1 1
11 38586 1 1 171 LYS N N -24.310 -24.605 11.128 1.00 . A A . 170 LYS N 1 1
11 38587 1 1 171 LYS NZ N -29.098 -27.599 12.973 1.00 . A A . 170 LYS NZ 1 1
11 38588 1 1 171 LYS O O -26.965 -23.623 9.102 1.00 . A A . 170 LYS O 1 1
11 38589 1 1 172 THR C C -25.064 -21.415 7.787 1.00 . A A . 171 THR C 1 1
11 38590 1 1 172 THR CA C -25.708 -21.153 9.143 1.00 . A A . 171 THR CA 1 1
11 38591 1 1 172 THR CB C -25.175 -19.820 9.702 1.00 . A A . 171 THR CB 1 1
11 38592 1 1 172 THR CG2 C -25.874 -18.639 9.045 1.00 . A A . 171 THR CG2 1 1
11 38593 1 1 172 THR H H -24.794 -22.142 10.776 1.00 . A A . 171 THR H 1 1
11 38594 1 1 172 THR HA H -26.777 -21.063 9.012 1.00 . A A . 171 THR HA 1 1
11 38595 1 1 172 THR HB H -24.117 -19.757 9.492 1.00 . A A . 171 THR HB 1 1
11 38596 1 1 172 THR HG1 H -25.859 -20.548 11.404 1.00 . A A . 171 THR HG1 1 1
11 38597 1 1 172 THR HG21 H -26.943 -18.779 9.098 1.00 . A A . 171 THR HG21 1 1
11 38598 1 1 172 THR HG22 H -25.572 -18.573 8.010 1.00 . A A . 171 THR HG22 1 1
11 38599 1 1 172 THR HG23 H -25.603 -17.729 9.560 1.00 . A A . 171 THR HG23 1 1
11 38600 1 1 172 THR N N -25.459 -22.254 10.065 1.00 . A A . 171 THR N 1 1
11 38601 1 1 172 THR O O -25.514 -20.897 6.764 1.00 . A A . 171 THR O 1 1
11 38602 1 1 172 THR OG1 O -25.373 -19.769 11.120 1.00 . A A . 171 THR OG1 1 1
11 38603 1 1 173 LEU C C -24.107 -23.545 5.714 1.00 . A A . 172 LEU C 1 1
11 38604 1 1 173 LEU CA C -23.304 -22.557 6.552 1.00 . A A . 172 LEU CA 1 1
11 38605 1 1 173 LEU CB C -21.927 -23.142 6.872 1.00 . A A . 172 LEU CB 1 1
11 38606 1 1 173 LEU CD1 C -19.878 -22.316 5.687 1.00 . A A . 172 LEU CD1 1 1
11 38607 1 1 173 LEU CD2 C -20.416 -24.759 5.694 1.00 . A A . 172 LEU CD2 1 1
11 38608 1 1 173 LEU CG C -20.993 -23.351 5.680 1.00 . A A . 172 LEU CG 1 1
11 38609 1 1 173 LEU H H -23.698 -22.606 8.631 1.00 . A A . 172 LEU H 1 1
11 38610 1 1 173 LEU HA H -23.175 -21.645 5.988 1.00 . A A . 172 LEU HA 1 1
11 38611 1 1 173 LEU HB2 H -21.436 -22.474 7.563 1.00 . A A . 172 LEU HB2 1 1
11 38612 1 1 173 LEU HB3 H -22.079 -24.101 7.347 1.00 . A A . 172 LEU HB3 1 1
11 38613 1 1 173 LEU HD11 H -19.127 -22.591 4.963 1.00 . A A . 172 LEU HD11 1 1
11 38614 1 1 173 LEU HD12 H -19.432 -22.276 6.670 1.00 . A A . 172 LEU HD12 1 1
11 38615 1 1 173 LEU HD13 H -20.284 -21.347 5.437 1.00 . A A . 172 LEU HD13 1 1
11 38616 1 1 173 LEU HD21 H -21.124 -25.433 6.152 1.00 . A A . 172 LEU HD21 1 1
11 38617 1 1 173 LEU HD22 H -19.496 -24.764 6.258 1.00 . A A . 172 LEU HD22 1 1
11 38618 1 1 173 LEU HD23 H -20.220 -25.077 4.681 1.00 . A A . 172 LEU HD23 1 1
11 38619 1 1 173 LEU HG H -21.555 -23.228 4.764 1.00 . A A . 172 LEU HG 1 1
11 38620 1 1 173 LEU N N -24.010 -22.224 7.784 1.00 . A A . 172 LEU N 1 1
11 38621 1 1 173 LEU O O -24.103 -23.479 4.484 1.00 . A A . 172 LEU O 1 1
11 38622 1 1 174 ARG C C -26.974 -24.894 5.333 1.00 . A A . 173 ARG C 1 1
11 38623 1 1 174 ARG CA C -25.607 -25.461 5.704 1.00 . A A . 173 ARG CA 1 1
11 38624 1 1 174 ARG CB C -25.779 -26.698 6.587 1.00 . A A . 173 ARG CB 1 1
11 38625 1 1 174 ARG CD C -24.298 -28.537 5.728 1.00 . A A . 173 ARG CD 1 1
11 38626 1 1 174 ARG CG C -25.721 -28.009 5.820 1.00 . A A . 173 ARG CG 1 1
11 38627 1 1 174 ARG CZ C -24.681 -30.960 5.563 1.00 . A A . 173 ARG CZ 1 1
11 38628 1 1 174 ARG H H -24.761 -24.461 7.366 1.00 . A A . 173 ARG H 1 1
11 38629 1 1 174 ARG HA H -25.090 -25.746 4.800 1.00 . A A . 173 ARG HA 1 1
11 38630 1 1 174 ARG HB2 H -24.995 -26.707 7.331 1.00 . A A . 173 ARG HB2 1 1
11 38631 1 1 174 ARG HB3 H -26.735 -26.639 7.086 1.00 . A A . 173 ARG HB3 1 1
11 38632 1 1 174 ARG HD2 H -23.696 -27.822 5.189 1.00 . A A . 173 ARG HD2 1 1
11 38633 1 1 174 ARG HD3 H -23.906 -28.655 6.728 1.00 . A A . 173 ARG HD3 1 1
11 38634 1 1 174 ARG HE H -23.841 -29.840 4.143 1.00 . A A . 173 ARG HE 1 1
11 38635 1 1 174 ARG HG2 H -26.332 -28.740 6.328 1.00 . A A . 173 ARG HG2 1 1
11 38636 1 1 174 ARG HG3 H -26.102 -27.848 4.823 1.00 . A A . 173 ARG HG3 1 1
11 38637 1 1 174 ARG HH11 H -25.291 -30.119 7.295 1.00 . A A . 173 ARG HH11 1 1
11 38638 1 1 174 ARG HH12 H -25.556 -31.826 7.166 1.00 . A A . 173 ARG HH12 1 1
11 38639 1 1 174 ARG HH21 H -24.184 -32.087 3.961 1.00 . A A . 173 ARG HH21 1 1
11 38640 1 1 174 ARG HH22 H -24.925 -32.945 5.270 1.00 . A A . 173 ARG HH22 1 1
11 38641 1 1 174 ARG N N -24.798 -24.459 6.387 1.00 . A A . 173 ARG N 1 1
11 38642 1 1 174 ARG NE N -24.235 -29.824 5.039 1.00 . A A . 173 ARG NE 1 1
11 38643 1 1 174 ARG NH1 N -25.219 -30.969 6.775 1.00 . A A . 173 ARG NH1 1 1
11 38644 1 1 174 ARG NH2 N -24.589 -32.091 4.875 1.00 . A A . 173 ARG NH2 1 1
11 38645 1 1 174 ARG O O -27.602 -25.342 4.374 1.00 . A A . 173 ARG O 1 1
11 38646 1 1 175 ALA C C -28.825 -22.795 4.407 1.00 . A A . 174 ALA C 1 1
11 38647 1 1 175 ALA CA C -28.719 -23.279 5.849 1.00 . A A . 174 ALA CA 1 1
11 38648 1 1 175 ALA CB C -28.938 -22.123 6.813 1.00 . A A . 174 ALA CB 1 1
11 38649 1 1 175 ALA H H -26.881 -23.595 6.848 1.00 . A A . 174 ALA H 1 1
11 38650 1 1 175 ALA HA H -29.489 -24.016 6.028 1.00 . A A . 174 ALA HA 1 1
11 38651 1 1 175 ALA HB1 H -29.921 -22.203 7.253 1.00 . A A . 174 ALA HB1 1 1
11 38652 1 1 175 ALA HB2 H -28.191 -22.158 7.592 1.00 . A A . 174 ALA HB2 1 1
11 38653 1 1 175 ALA HB3 H -28.857 -21.188 6.279 1.00 . A A . 174 ALA HB3 1 1
11 38654 1 1 175 ALA N N -27.428 -23.908 6.098 1.00 . A A . 174 ALA N 1 1
11 38655 1 1 175 ALA O O -29.918 -22.716 3.848 1.00 . A A . 174 ALA O 1 1
11 38656 1 1 176 GLU C C -27.703 -23.160 1.451 1.00 . A A . 175 GLU C 1 1
11 38657 1 1 176 GLU CA C -27.647 -21.994 2.433 1.00 . A A . 175 GLU CA 1 1
11 38658 1 1 176 GLU CB C -26.383 -21.168 2.189 1.00 . A A . 175 GLU CB 1 1
11 38659 1 1 176 GLU CD C -24.326 -21.858 0.895 1.00 . A A . 175 GLU CD 1 1
11 38660 1 1 176 GLU CG C -25.106 -21.992 2.189 1.00 . A A . 175 GLU CG 1 1
11 38661 1 1 176 GLU H H -26.841 -22.557 4.309 1.00 . A A . 175 GLU H 1 1
11 38662 1 1 176 GLU HA H -28.511 -21.367 2.278 1.00 . A A . 175 GLU HA 1 1
11 38663 1 1 176 GLU HB2 H -26.469 -20.675 1.231 1.00 . A A . 175 GLU HB2 1 1
11 38664 1 1 176 GLU HB3 H -26.302 -20.417 2.962 1.00 . A A . 175 GLU HB3 1 1
11 38665 1 1 176 GLU HG2 H -24.481 -21.663 3.005 1.00 . A A . 175 GLU HG2 1 1
11 38666 1 1 176 GLU HG3 H -25.364 -23.030 2.332 1.00 . A A . 175 GLU HG3 1 1
11 38667 1 1 176 GLU N N -27.681 -22.472 3.811 1.00 . A A . 175 GLU N 1 1
11 38668 1 1 176 GLU O O -27.959 -24.300 1.840 1.00 . A A . 175 GLU O 1 1
11 38669 1 1 176 GLU OE1 O -24.964 -21.741 -0.172 1.00 . A A . 175 GLU OE1 1 1
11 38670 1 1 176 GLU OE2 O -23.078 -21.872 0.951 1.00 . A A . 175 GLU OE2 1 1
11 38671 1 1 177 GLN C C -26.092 -24.467 -1.089 1.00 . A A . 176 GLN C 1 1
11 38672 1 1 177 GLN CA C -27.486 -23.890 -0.860 1.00 . A A . 176 GLN CA 1 1
11 38673 1 1 177 GLN CB C -28.030 -23.309 -2.166 1.00 . A A . 176 GLN CB 1 1
11 38674 1 1 177 GLN CD C -30.042 -23.128 -3.683 1.00 . A A . 176 GLN CD 1 1
11 38675 1 1 177 GLN CG C -29.546 -23.364 -2.270 1.00 . A A . 176 GLN CG 1 1
11 38676 1 1 177 GLN H H -27.262 -21.940 -0.069 1.00 . A A . 176 GLN H 1 1
11 38677 1 1 177 GLN HA H -28.139 -24.682 -0.529 1.00 . A A . 176 GLN HA 1 1
11 38678 1 1 177 GLN HB2 H -27.722 -22.277 -2.244 1.00 . A A . 176 GLN HB2 1 1
11 38679 1 1 177 GLN HB3 H -27.615 -23.864 -2.994 1.00 . A A . 176 GLN HB3 1 1
11 38680 1 1 177 GLN HE21 H -30.562 -21.266 -3.215 1.00 . A A . 176 GLN HE21 1 1
11 38681 1 1 177 GLN HE22 H -30.871 -21.745 -4.846 1.00 . A A . 176 GLN HE22 1 1
11 38682 1 1 177 GLN HG2 H -29.882 -24.337 -1.946 1.00 . A A . 176 GLN HG2 1 1
11 38683 1 1 177 GLN HG3 H -29.966 -22.606 -1.625 1.00 . A A . 176 GLN HG3 1 1
11 38684 1 1 177 GLN N N -27.462 -22.866 0.178 1.00 . A A . 176 GLN N 1 1
11 38685 1 1 177 GLN NE2 N -30.543 -21.925 -3.942 1.00 . A A . 176 GLN NE2 1 1
11 38686 1 1 177 GLN O O -25.317 -23.944 -1.889 1.00 . A A . 176 GLN O 1 1
11 38687 1 1 177 GLN OE1 O -29.977 -24.016 -4.534 1.00 . A A . 176 GLN OE1 1 1
11 38688 1 1 178 ALA C C -24.586 -27.692 -0.236 1.00 . A A . 177 ALA C 1 1
11 38689 1 1 178 ALA CA C -24.481 -26.195 -0.507 1.00 . A A . 177 ALA CA 1 1
11 38690 1 1 178 ALA CB C -23.476 -25.554 0.439 1.00 . A A . 177 ALA CB 1 1
11 38691 1 1 178 ALA H H -26.441 -25.918 0.242 1.00 . A A . 177 ALA H 1 1
11 38692 1 1 178 ALA HA H -24.132 -26.047 -1.518 1.00 . A A . 177 ALA HA 1 1
11 38693 1 1 178 ALA HB1 H -23.681 -24.497 0.518 1.00 . A A . 177 ALA HB1 1 1
11 38694 1 1 178 ALA HB2 H -23.560 -26.012 1.414 1.00 . A A . 177 ALA HB2 1 1
11 38695 1 1 178 ALA HB3 H -22.478 -25.701 0.056 1.00 . A A . 177 ALA HB3 1 1
11 38696 1 1 178 ALA N N -25.780 -25.547 -0.380 1.00 . A A . 177 ALA N 1 1
11 38697 1 1 178 ALA O O -24.754 -28.115 0.908 1.00 . A A . 177 ALA O 1 1
11 38698 1 1 179 SER C C -23.807 -30.628 -2.296 1.00 . A A . 178 SER C 1 1
11 38699 1 1 179 SER CA C -24.573 -29.940 -1.171 1.00 . A A . 178 SER CA 1 1
11 38700 1 1 179 SER CB C -26.037 -30.386 -1.187 1.00 . A A . 178 SER CB 1 1
11 38701 1 1 179 SER H H -24.352 -28.092 -2.181 1.00 . A A . 178 SER H 1 1
11 38702 1 1 179 SER HA H -24.132 -30.219 -0.226 1.00 . A A . 178 SER HA 1 1
11 38703 1 1 179 SER HB2 H -26.113 -31.345 -1.678 1.00 . A A . 178 SER HB2 1 1
11 38704 1 1 179 SER HB3 H -26.396 -30.472 -0.172 1.00 . A A . 178 SER HB3 1 1
11 38705 1 1 179 SER HG H -26.289 -28.855 -2.383 1.00 . A A . 178 SER HG 1 1
11 38706 1 1 179 SER N N -24.486 -28.489 -1.295 1.00 . A A . 178 SER N 1 1
11 38707 1 1 179 SER O O -24.404 -31.199 -3.208 1.00 . A A . 178 SER O 1 1
11 38708 1 1 179 SER OG O -26.847 -29.453 -1.881 1.00 . A A . 178 SER OG 1 1
11 38709 1 1 180 GLN C C -20.338 -31.705 -2.617 1.00 . A A . 179 GLN C 1 1
11 38710 1 1 180 GLN CA C -21.633 -31.188 -3.233 1.00 . A A . 179 GLN CA 1 1
11 38711 1 1 180 GLN CB C -21.318 -30.186 -4.346 1.00 . A A . 179 GLN CB 1 1
11 38712 1 1 180 GLN CD C -20.719 -30.465 -6.784 1.00 . A A . 179 GLN CD 1 1
11 38713 1 1 180 GLN CG C -20.292 -30.692 -5.348 1.00 . A A . 179 GLN CG 1 1
11 38714 1 1 180 GLN H H -22.065 -30.102 -1.470 1.00 . A A . 179 GLN H 1 1
11 38715 1 1 180 GLN HA H -22.174 -32.023 -3.656 1.00 . A A . 179 GLN HA 1 1
11 38716 1 1 180 GLN HB2 H -22.229 -29.960 -4.879 1.00 . A A . 179 GLN HB2 1 1
11 38717 1 1 180 GLN HB3 H -20.936 -29.279 -3.899 1.00 . A A . 179 GLN HB3 1 1
11 38718 1 1 180 GLN HE21 H -18.945 -29.675 -7.213 1.00 . A A . 179 GLN HE21 1 1
11 38719 1 1 180 GLN HE22 H -20.070 -29.748 -8.521 1.00 . A A . 179 GLN HE22 1 1
11 38720 1 1 180 GLN HG2 H -19.360 -30.175 -5.180 1.00 . A A . 179 GLN HG2 1 1
11 38721 1 1 180 GLN HG3 H -20.149 -31.751 -5.193 1.00 . A A . 179 GLN HG3 1 1
11 38722 1 1 180 GLN N N -22.482 -30.570 -2.221 1.00 . A A . 179 GLN N 1 1
11 38723 1 1 180 GLN NE2 N -19.822 -29.906 -7.588 1.00 . A A . 179 GLN NE2 1 1
11 38724 1 1 180 GLN O O -20.164 -32.909 -2.434 1.00 . A A . 179 GLN O 1 1
11 38725 1 1 180 GLN OE1 O -21.843 -30.788 -7.169 1.00 . A A . 179 GLN OE1 1 1
11 38726 1 1 181 GLU C C -17.997 -30.524 -0.320 1.00 . A A . 180 GLU C 1 1
11 38727 1 1 181 GLU CA C -18.151 -31.150 -1.703 1.00 . A A . 180 GLU CA 1 1
11 38728 1 1 181 GLU CB C -16.999 -30.708 -2.606 1.00 . A A . 180 GLU CB 1 1
11 38729 1 1 181 GLU CD C -15.917 -28.820 -3.890 1.00 . A A . 180 GLU CD 1 1
11 38730 1 1 181 GLU CG C -16.983 -29.214 -2.886 1.00 . A A . 180 GLU CG 1 1
11 38731 1 1 181 GLU H H -19.629 -29.841 -2.468 1.00 . A A . 180 GLU H 1 1
11 38732 1 1 181 GLU HA H -18.126 -32.224 -1.602 1.00 . A A . 180 GLU HA 1 1
11 38733 1 1 181 GLU HB2 H -16.064 -30.974 -2.135 1.00 . A A . 180 GLU HB2 1 1
11 38734 1 1 181 GLU HB3 H -17.077 -31.229 -3.549 1.00 . A A . 180 GLU HB3 1 1
11 38735 1 1 181 GLU HG2 H -17.948 -28.924 -3.276 1.00 . A A . 180 GLU HG2 1 1
11 38736 1 1 181 GLU HG3 H -16.798 -28.689 -1.961 1.00 . A A . 180 GLU HG3 1 1
11 38737 1 1 181 GLU N N -19.431 -30.786 -2.298 1.00 . A A . 180 GLU N 1 1
11 38738 1 1 181 GLU O O -16.927 -30.584 0.286 1.00 . A A . 180 GLU O 1 1
11 38739 1 1 181 GLU OE1 O -15.607 -29.641 -4.779 1.00 . A A . 180 GLU OE1 1 1
11 38740 1 1 181 GLU OE2 O -15.393 -27.691 -3.786 1.00 . A A . 180 GLU OE2 1 1
11 38741 1 1 182 VAL C C -19.903 -30.064 2.485 1.00 . A A . 181 VAL C 1 1
11 38742 1 1 182 VAL CA C -19.059 -29.282 1.485 1.00 . A A . 181 VAL CA 1 1
11 38743 1 1 182 VAL CB C -19.579 -27.834 1.411 1.00 . A A . 181 VAL CB 1 1
11 38744 1 1 182 VAL CG1 C -18.533 -26.923 0.786 1.00 . A A . 181 VAL CG1 1 1
11 38745 1 1 182 VAL CG2 C -20.884 -27.777 0.630 1.00 . A A . 181 VAL CG2 1 1
11 38746 1 1 182 VAL H H -19.898 -29.904 -0.356 1.00 . A A . 181 VAL H 1 1
11 38747 1 1 182 VAL HA H -18.037 -29.258 1.833 1.00 . A A . 181 VAL HA 1 1
11 38748 1 1 182 VAL HB H -19.770 -27.490 2.417 1.00 . A A . 181 VAL HB 1 1
11 38749 1 1 182 VAL HG11 H -17.573 -27.415 0.801 1.00 . A A . 181 VAL HG11 1 1
11 38750 1 1 182 VAL HG12 H -18.811 -26.703 -0.234 1.00 . A A . 181 VAL HG12 1 1
11 38751 1 1 182 VAL HG13 H -18.476 -26.004 1.349 1.00 . A A . 181 VAL HG13 1 1
11 38752 1 1 182 VAL HG21 H -21.610 -27.201 1.185 1.00 . A A . 181 VAL HG21 1 1
11 38753 1 1 182 VAL HG22 H -20.709 -27.310 -0.327 1.00 . A A . 181 VAL HG22 1 1
11 38754 1 1 182 VAL HG23 H -21.258 -28.779 0.479 1.00 . A A . 181 VAL HG23 1 1
11 38755 1 1 182 VAL N N -19.074 -29.920 0.174 1.00 . A A . 181 VAL N 1 1
11 38756 1 1 182 VAL O O -21.033 -29.680 2.796 1.00 . A A . 181 VAL O 1 1
11 38757 1 1 183 LYS C C -19.415 -31.880 5.338 1.00 . A A . 182 LYS C 1 1
11 38758 1 1 183 LYS CA C -20.051 -31.997 3.957 1.00 . A A . 182 LYS CA 1 1
11 38759 1 1 183 LYS CB C -20.041 -33.458 3.501 1.00 . A A . 182 LYS CB 1 1
11 38760 1 1 183 LYS CD C -18.700 -35.379 2.596 1.00 . A A . 182 LYS CD 1 1
11 38761 1 1 183 LYS CE C -18.394 -35.309 1.107 1.00 . A A . 182 LYS CE 1 1
11 38762 1 1 183 LYS CG C -18.648 -34.004 3.240 1.00 . A A . 182 LYS CG 1 1
11 38763 1 1 183 LYS H H -18.448 -31.415 2.703 1.00 . A A . 182 LYS H 1 1
11 38764 1 1 183 LYS HA H -21.072 -31.654 4.014 1.00 . A A . 182 LYS HA 1 1
11 38765 1 1 183 LYS HB2 H -20.505 -34.064 4.265 1.00 . A A . 182 LYS HB2 1 1
11 38766 1 1 183 LYS HB3 H -20.614 -33.542 2.589 1.00 . A A . 182 LYS HB3 1 1
11 38767 1 1 183 LYS HD2 H -17.971 -36.018 3.071 1.00 . A A . 182 LYS HD2 1 1
11 38768 1 1 183 LYS HD3 H -19.689 -35.794 2.732 1.00 . A A . 182 LYS HD3 1 1
11 38769 1 1 183 LYS HE2 H -19.243 -34.880 0.598 1.00 . A A . 182 LYS HE2 1 1
11 38770 1 1 183 LYS HE3 H -17.530 -34.679 0.961 1.00 . A A . 182 LYS HE3 1 1
11 38771 1 1 183 LYS HG2 H -18.124 -33.329 2.580 1.00 . A A . 182 LYS HG2 1 1
11 38772 1 1 183 LYS HG3 H -18.118 -34.077 4.179 1.00 . A A . 182 LYS HG3 1 1
11 38773 1 1 183 LYS HZ1 H -18.819 -36.885 -0.196 1.00 . A A . 182 LYS HZ1 1 1
11 38774 1 1 183 LYS HZ2 H -18.157 -37.378 1.282 1.00 . A A . 182 LYS HZ2 1 1
11 38775 1 1 183 LYS HZ3 H -17.168 -36.672 0.105 1.00 . A A . 182 LYS HZ3 1 1
11 38776 1 1 183 LYS N N -19.350 -31.161 2.988 1.00 . A A . 182 LYS N 1 1
11 38777 1 1 183 LYS NZ N -18.115 -36.656 0.534 1.00 . A A . 182 LYS NZ 1 1
11 38778 1 1 183 LYS O O -20.112 -31.764 6.345 1.00 . A A . 182 LYS O 1 1
11 38779 1 1 184 ASN C C -15.977 -31.193 6.416 1.00 . A A . 183 ASN C 1 1
11 38780 1 1 184 ASN CA C -17.356 -31.806 6.636 1.00 . A A . 183 ASN CA 1 1
11 38781 1 1 184 ASN CB C -17.217 -33.185 7.284 1.00 . A A . 183 ASN CB 1 1
11 38782 1 1 184 ASN CG C -17.962 -33.283 8.601 1.00 . A A . 183 ASN CG 1 1
11 38783 1 1 184 ASN H H -17.585 -32.004 4.541 1.00 . A A . 183 ASN H 1 1
11 38784 1 1 184 ASN HA H -17.922 -31.164 7.295 1.00 . A A . 183 ASN HA 1 1
11 38785 1 1 184 ASN HB2 H -17.612 -33.933 6.613 1.00 . A A . 183 ASN HB2 1 1
11 38786 1 1 184 ASN HB3 H -16.172 -33.387 7.467 1.00 . A A . 183 ASN HB3 1 1
11 38787 1 1 184 ASN HD21 H -16.246 -33.486 9.585 1.00 . A A . 183 ASN HD21 1 1
11 38788 1 1 184 ASN HD22 H -17.675 -33.508 10.555 1.00 . A A . 183 ASN HD22 1 1
11 38789 1 1 184 ASN N N -18.086 -31.910 5.377 1.00 . A A . 183 ASN N 1 1
11 38790 1 1 184 ASN ND2 N -17.219 -33.442 9.691 1.00 . A A . 183 ASN ND2 1 1
11 38791 1 1 184 ASN O O -15.569 -30.282 7.135 1.00 . A A . 183 ASN O 1 1
11 38792 1 1 184 ASN OD1 O -19.190 -33.217 8.638 1.00 . A A . 183 ASN OD1 1 1
11 38793 1 1 185 ALA C C -13.966 -29.713 4.766 1.00 . A A . 184 ALA C 1 1
11 38794 1 1 185 ALA CA C -13.931 -31.201 5.099 1.00 . A A . 184 ALA CA 1 1
11 38795 1 1 185 ALA CB C -13.334 -31.988 3.941 1.00 . A A . 184 ALA CB 1 1
11 38796 1 1 185 ALA H H -15.642 -32.426 4.878 1.00 . A A . 184 ALA H 1 1
11 38797 1 1 185 ALA HA H -13.303 -31.351 5.965 1.00 . A A . 184 ALA HA 1 1
11 38798 1 1 185 ALA HB1 H -12.397 -32.426 4.250 1.00 . A A . 184 ALA HB1 1 1
11 38799 1 1 185 ALA HB2 H -14.019 -32.771 3.649 1.00 . A A . 184 ALA HB2 1 1
11 38800 1 1 185 ALA HB3 H -13.165 -31.326 3.106 1.00 . A A . 184 ALA HB3 1 1
11 38801 1 1 185 ALA N N -15.263 -31.700 5.416 1.00 . A A . 184 ALA N 1 1
11 38802 1 1 185 ALA O O -12.943 -29.030 4.823 1.00 . A A . 184 ALA O 1 1
11 38803 1 1 186 ALA C C -15.465 -26.956 5.334 1.00 . A A . 185 ALA C 1 1
11 38804 1 1 186 ALA CA C -15.318 -27.810 4.079 1.00 . A A . 185 ALA CA 1 1
11 38805 1 1 186 ALA CB C -16.524 -27.628 3.170 1.00 . A A . 185 ALA CB 1 1
11 38806 1 1 186 ALA H H -15.928 -29.812 4.393 1.00 . A A . 185 ALA H 1 1
11 38807 1 1 186 ALA HA H -14.439 -27.490 3.539 1.00 . A A . 185 ALA HA 1 1
11 38808 1 1 186 ALA HB1 H -16.377 -28.190 2.260 1.00 . A A . 185 ALA HB1 1 1
11 38809 1 1 186 ALA HB2 H -17.411 -27.984 3.674 1.00 . A A . 185 ALA HB2 1 1
11 38810 1 1 186 ALA HB3 H -16.641 -26.581 2.932 1.00 . A A . 185 ALA HB3 1 1
11 38811 1 1 186 ALA N N -15.149 -29.218 4.420 1.00 . A A . 185 ALA N 1 1
11 38812 1 1 186 ALA O O -14.928 -25.850 5.412 1.00 . A A . 185 ALA O 1 1
11 38813 1 1 187 THR C C -15.260 -26.976 8.533 1.00 . A A . 186 THR C 1 1
11 38814 1 1 187 THR CA C -16.416 -26.759 7.565 1.00 . A A . 186 THR CA 1 1
11 38815 1 1 187 THR CB C -17.728 -27.199 8.243 1.00 . A A . 186 THR CB 1 1
11 38816 1 1 187 THR CG2 C -18.026 -26.335 9.459 1.00 . A A . 186 THR CG2 1 1
11 38817 1 1 187 THR H H -16.600 -28.360 6.193 1.00 . A A . 186 THR H 1 1
11 38818 1 1 187 THR HA H -16.489 -25.705 7.338 1.00 . A A . 186 THR HA 1 1
11 38819 1 1 187 THR HB H -17.621 -28.225 8.565 1.00 . A A . 186 THR HB 1 1
11 38820 1 1 187 THR HG1 H -18.690 -27.763 6.616 1.00 . A A . 186 THR HG1 1 1
11 38821 1 1 187 THR HG21 H -17.856 -26.909 10.357 1.00 . A A . 186 THR HG21 1 1
11 38822 1 1 187 THR HG22 H -19.056 -26.012 9.426 1.00 . A A . 186 THR HG22 1 1
11 38823 1 1 187 THR HG23 H -17.377 -25.472 9.454 1.00 . A A . 186 THR HG23 1 1
11 38824 1 1 187 THR N N -16.197 -27.474 6.315 1.00 . A A . 186 THR N 1 1
11 38825 1 1 187 THR O O -15.066 -26.198 9.467 1.00 . A A . 186 THR O 1 1
11 38826 1 1 187 THR OG1 O -18.813 -27.113 7.312 1.00 . A A . 186 THR OG1 1 1
11 38827 1 1 188 GLU C C -12.316 -27.240 9.120 1.00 . A A . 187 GLU C 1 1
11 38828 1 1 188 GLU CA C -13.355 -28.357 9.158 1.00 . A A . 187 GLU CA 1 1
11 38829 1 1 188 GLU CB C -12.717 -29.678 8.723 1.00 . A A . 187 GLU CB 1 1
11 38830 1 1 188 GLU CD C -10.722 -30.835 7.692 1.00 . A A . 187 GLU CD 1 1
11 38831 1 1 188 GLU CG C -11.319 -29.518 8.149 1.00 . A A . 187 GLU CG 1 1
11 38832 1 1 188 GLU H H -14.699 -28.621 7.544 1.00 . A A . 187 GLU H 1 1
11 38833 1 1 188 GLU HA H -13.718 -28.459 10.169 1.00 . A A . 187 GLU HA 1 1
11 38834 1 1 188 GLU HB2 H -12.660 -30.336 9.578 1.00 . A A . 187 GLU HB2 1 1
11 38835 1 1 188 GLU HB3 H -13.342 -30.134 7.970 1.00 . A A . 187 GLU HB3 1 1
11 38836 1 1 188 GLU HG2 H -11.365 -28.848 7.304 1.00 . A A . 187 GLU HG2 1 1
11 38837 1 1 188 GLU HG3 H -10.679 -29.094 8.908 1.00 . A A . 187 GLU HG3 1 1
11 38838 1 1 188 GLU N N -14.494 -28.039 8.305 1.00 . A A . 187 GLU N 1 1
11 38839 1 1 188 GLU O O -11.674 -26.938 10.125 1.00 . A A . 187 GLU O 1 1
11 38840 1 1 188 GLU OE1 O -10.960 -31.221 6.528 1.00 . A A . 187 GLU OE1 1 1
11 38841 1 1 188 GLU OE2 O -10.017 -31.479 8.497 1.00 . A A . 187 GLU OE2 1 1
11 38842 1 1 189 THR C C -11.772 -24.218 8.255 1.00 . A A . 188 THR C 1 1
11 38843 1 1 189 THR CA C -11.195 -25.547 7.777 1.00 . A A . 188 THR CA 1 1
11 38844 1 1 189 THR CB C -10.763 -25.408 6.306 1.00 . A A . 188 THR CB 1 1
11 38845 1 1 189 THR CG2 C -9.855 -26.558 5.898 1.00 . A A . 188 THR CG2 1 1
11 38846 1 1 189 THR H H -12.698 -26.915 7.185 1.00 . A A . 188 THR H 1 1
11 38847 1 1 189 THR HA H -10.321 -25.780 8.367 1.00 . A A . 188 THR HA 1 1
11 38848 1 1 189 THR HB H -10.219 -24.481 6.192 1.00 . A A . 188 THR HB 1 1
11 38849 1 1 189 THR HG1 H -11.846 -26.074 4.798 1.00 . A A . 188 THR HG1 1 1
11 38850 1 1 189 THR HG21 H -8.881 -26.421 6.342 1.00 . A A . 188 THR HG21 1 1
11 38851 1 1 189 THR HG22 H -9.760 -26.577 4.821 1.00 . A A . 188 THR HG22 1 1
11 38852 1 1 189 THR HG23 H -10.280 -27.490 6.238 1.00 . A A . 188 THR HG23 1 1
11 38853 1 1 189 THR N N -12.156 -26.629 7.949 1.00 . A A . 188 THR N 1 1
11 38854 1 1 189 THR O O -11.125 -23.481 9.000 1.00 . A A . 188 THR O 1 1
11 38855 1 1 189 THR OG1 O -11.916 -25.379 5.457 1.00 . A A . 188 THR OG1 1 1
11 38856 1 1 190 LEU C C -13.835 -22.600 9.715 1.00 . A A . 189 LEU C 1 1
11 38857 1 1 190 LEU CA C -13.656 -22.678 8.203 1.00 . A A . 189 LEU CA 1 1
11 38858 1 1 190 LEU CB C -15.015 -22.570 7.510 1.00 . A A . 189 LEU CB 1 1
11 38859 1 1 190 LEU CD1 C -15.339 -20.086 7.604 1.00 . A A . 189 LEU CD1 1 1
11 38860 1 1 190 LEU CD2 C -14.149 -21.116 5.660 1.00 . A A . 189 LEU CD2 1 1
11 38861 1 1 190 LEU CG C -15.252 -21.299 6.692 1.00 . A A . 189 LEU CG 1 1
11 38862 1 1 190 LEU H H -13.456 -24.546 7.228 1.00 . A A . 189 LEU H 1 1
11 38863 1 1 190 LEU HA H -13.031 -21.856 7.884 1.00 . A A . 189 LEU HA 1 1
11 38864 1 1 190 LEU HB2 H -15.115 -23.414 6.846 1.00 . A A . 189 LEU HB2 1 1
11 38865 1 1 190 LEU HB3 H -15.779 -22.620 8.273 1.00 . A A . 189 LEU HB3 1 1
11 38866 1 1 190 LEU HD11 H -16.359 -19.955 7.934 1.00 . A A . 189 LEU HD11 1 1
11 38867 1 1 190 LEU HD12 H -15.021 -19.207 7.064 1.00 . A A . 189 LEU HD12 1 1
11 38868 1 1 190 LEU HD13 H -14.698 -20.233 8.461 1.00 . A A . 189 LEU HD13 1 1
11 38869 1 1 190 LEU HD21 H -13.619 -20.197 5.860 1.00 . A A . 189 LEU HD21 1 1
11 38870 1 1 190 LEU HD22 H -14.584 -21.074 4.673 1.00 . A A . 189 LEU HD22 1 1
11 38871 1 1 190 LEU HD23 H -13.463 -21.948 5.716 1.00 . A A . 189 LEU HD23 1 1
11 38872 1 1 190 LEU HG H -16.192 -21.389 6.165 1.00 . A A . 189 LEU HG 1 1
11 38873 1 1 190 LEU N N -12.991 -23.918 7.820 1.00 . A A . 189 LEU N 1 1
11 38874 1 1 190 LEU O O -13.668 -21.540 10.319 1.00 . A A . 189 LEU O 1 1
11 38875 1 1 191 LEU C C -13.044 -23.686 12.507 1.00 . A A . 190 LEU C 1 1
11 38876 1 1 191 LEU CA C -14.374 -23.794 11.768 1.00 . A A . 190 LEU CA 1 1
11 38877 1 1 191 LEU CB C -15.079 -25.097 12.149 1.00 . A A . 190 LEU CB 1 1
11 38878 1 1 191 LEU CD1 C -16.215 -24.265 14.223 1.00 . A A . 190 LEU CD1 1 1
11 38879 1 1 191 LEU CD2 C -15.866 -26.719 13.891 1.00 . A A . 190 LEU CD2 1 1
11 38880 1 1 191 LEU CG C -15.296 -25.330 13.645 1.00 . A A . 190 LEU CG 1 1
11 38881 1 1 191 LEU H H -14.293 -24.545 9.791 1.00 . A A . 190 LEU H 1 1
11 38882 1 1 191 LEU HA H -14.999 -22.960 12.052 1.00 . A A . 190 LEU HA 1 1
11 38883 1 1 191 LEU HB2 H -16.046 -25.103 11.670 1.00 . A A . 190 LEU HB2 1 1
11 38884 1 1 191 LEU HB3 H -14.486 -25.916 11.768 1.00 . A A . 190 LEU HB3 1 1
11 38885 1 1 191 LEU HD11 H -15.872 -23.990 15.209 1.00 . A A . 190 LEU HD11 1 1
11 38886 1 1 191 LEU HD12 H -17.221 -24.652 14.287 1.00 . A A . 190 LEU HD12 1 1
11 38887 1 1 191 LEU HD13 H -16.204 -23.395 13.582 1.00 . A A . 190 LEU HD13 1 1
11 38888 1 1 191 LEU HD21 H -15.588 -27.372 13.077 1.00 . A A . 190 LEU HD21 1 1
11 38889 1 1 191 LEU HD22 H -16.942 -26.660 13.954 1.00 . A A . 190 LEU HD22 1 1
11 38890 1 1 191 LEU HD23 H -15.473 -27.110 14.818 1.00 . A A . 190 LEU HD23 1 1
11 38891 1 1 191 LEU HG H -14.345 -25.262 14.156 1.00 . A A . 190 LEU HG 1 1
11 38892 1 1 191 LEU N N -14.174 -23.732 10.324 1.00 . A A . 190 LEU N 1 1
11 38893 1 1 191 LEU O O -12.894 -22.876 13.421 1.00 . A A . 190 LEU O 1 1
11 38894 1 1 192 VAL C C -10.083 -23.148 12.564 1.00 . A A . 191 VAL C 1 1
11 38895 1 1 192 VAL CA C -10.762 -24.504 12.725 1.00 . A A . 191 VAL CA 1 1
11 38896 1 1 192 VAL CB C -9.855 -25.594 12.125 1.00 . A A . 191 VAL CB 1 1
11 38897 1 1 192 VAL CG1 C -8.389 -25.254 12.352 1.00 . A A . 191 VAL CG1 1 1
11 38898 1 1 192 VAL CG2 C -10.193 -26.954 12.717 1.00 . A A . 191 VAL CG2 1 1
11 38899 1 1 192 VAL H H -12.261 -25.133 11.370 1.00 . A A . 191 VAL H 1 1
11 38900 1 1 192 VAL HA H -10.889 -24.710 13.778 1.00 . A A . 191 VAL HA 1 1
11 38901 1 1 192 VAL HB H -10.031 -25.634 11.060 1.00 . A A . 191 VAL HB 1 1
11 38902 1 1 192 VAL HG11 H -8.096 -24.460 11.682 1.00 . A A . 191 VAL HG11 1 1
11 38903 1 1 192 VAL HG12 H -8.248 -24.935 13.374 1.00 . A A . 191 VAL HG12 1 1
11 38904 1 1 192 VAL HG13 H -7.783 -26.128 12.160 1.00 . A A . 191 VAL HG13 1 1
11 38905 1 1 192 VAL HG21 H -9.347 -27.324 13.276 1.00 . A A . 191 VAL HG21 1 1
11 38906 1 1 192 VAL HG22 H -11.046 -26.858 13.372 1.00 . A A . 191 VAL HG22 1 1
11 38907 1 1 192 VAL HG23 H -10.428 -27.645 11.919 1.00 . A A . 191 VAL HG23 1 1
11 38908 1 1 192 VAL N N -12.080 -24.509 12.103 1.00 . A A . 191 VAL N 1 1
11 38909 1 1 192 VAL O O -9.307 -22.726 13.422 1.00 . A A . 191 VAL O 1 1
11 38910 1 1 193 GLN C C -10.516 -20.072 11.980 1.00 . A A . 192 GLN C 1 1
11 38911 1 1 193 GLN CA C -9.801 -21.161 11.188 1.00 . A A . 192 GLN CA 1 1
11 38912 1 1 193 GLN CB C -9.870 -20.851 9.692 1.00 . A A . 192 GLN CB 1 1
11 38913 1 1 193 GLN CD C -7.549 -20.758 8.698 1.00 . A A . 192 GLN CD 1 1
11 38914 1 1 193 GLN CG C -8.816 -21.574 8.870 1.00 . A A . 192 GLN CG 1 1
11 38915 1 1 193 GLN H H -11.008 -22.859 10.816 1.00 . A A . 192 GLN H 1 1
11 38916 1 1 193 GLN HA H -8.765 -21.189 11.493 1.00 . A A . 192 GLN HA 1 1
11 38917 1 1 193 GLN HB2 H -10.844 -21.137 9.322 1.00 . A A . 192 GLN HB2 1 1
11 38918 1 1 193 GLN HB3 H -9.739 -19.788 9.551 1.00 . A A . 192 GLN HB3 1 1
11 38919 1 1 193 GLN HE21 H -6.664 -22.282 7.779 1.00 . A A . 192 GLN HE21 1 1
11 38920 1 1 193 GLN HE22 H -5.708 -20.855 7.957 1.00 . A A . 192 GLN HE22 1 1
11 38921 1 1 193 GLN HG2 H -8.564 -22.499 9.366 1.00 . A A . 192 GLN HG2 1 1
11 38922 1 1 193 GLN HG3 H -9.224 -21.789 7.894 1.00 . A A . 192 GLN HG3 1 1
11 38923 1 1 193 GLN N N -10.382 -22.470 11.461 1.00 . A A . 192 GLN N 1 1
11 38924 1 1 193 GLN NE2 N -6.537 -21.359 8.082 1.00 . A A . 192 GLN NE2 1 1
11 38925 1 1 193 GLN O O -9.882 -19.272 12.667 1.00 . A A . 192 GLN O 1 1
11 38926 1 1 193 GLN OE1 O -7.482 -19.601 9.112 1.00 . A A . 192 GLN OE1 1 1
11 38927 1 1 194 ASN C C -12.608 -19.297 14.089 1.00 . A A . 193 ASN C 1 1
11 38928 1 1 194 ASN CA C -12.643 -19.054 12.583 1.00 . A A . 193 ASN CA 1 1
11 38929 1 1 194 ASN CB C -14.088 -19.086 12.084 1.00 . A A . 193 ASN CB 1 1
11 38930 1 1 194 ASN CG C -14.253 -18.396 10.743 1.00 . A A . 193 ASN CG 1 1
11 38931 1 1 194 ASN H H -12.290 -20.710 11.314 1.00 . A A . 193 ASN H 1 1
11 38932 1 1 194 ASN HA H -12.222 -18.081 12.378 1.00 . A A . 193 ASN HA 1 1
11 38933 1 1 194 ASN HB2 H -14.404 -20.115 11.977 1.00 . A A . 193 ASN HB2 1 1
11 38934 1 1 194 ASN HB3 H -14.724 -18.592 12.803 1.00 . A A . 193 ASN HB3 1 1
11 38935 1 1 194 ASN HD21 H -12.647 -19.332 10.037 1.00 . A A . 193 ASN HD21 1 1
11 38936 1 1 194 ASN HD22 H -13.437 -18.261 8.935 1.00 . A A . 193 ASN HD22 1 1
11 38937 1 1 194 ASN N N -11.841 -20.046 11.877 1.00 . A A . 193 ASN N 1 1
11 38938 1 1 194 ASN ND2 N -13.355 -18.693 9.810 1.00 . A A . 193 ASN ND2 1 1
11 38939 1 1 194 ASN O O -13.028 -18.448 14.875 1.00 . A A . 193 ASN O 1 1
11 38940 1 1 194 ASN OD1 O -15.175 -17.605 10.548 1.00 . A A . 193 ASN OD1 1 1
11 38941 1 1 195 ALA C C -10.863 -20.078 16.571 1.00 . A A . 194 ALA C 1 1
11 38942 1 1 195 ALA CA C -12.013 -20.817 15.893 1.00 . A A . 194 ALA CA 1 1
11 38943 1 1 195 ALA CB C -11.841 -22.320 16.050 1.00 . A A . 194 ALA CB 1 1
11 38944 1 1 195 ALA H H -11.787 -21.098 13.808 1.00 . A A . 194 ALA H 1 1
11 38945 1 1 195 ALA HA H -12.940 -20.534 16.370 1.00 . A A . 194 ALA HA 1 1
11 38946 1 1 195 ALA HB1 H -11.040 -22.659 15.410 1.00 . A A . 194 ALA HB1 1 1
11 38947 1 1 195 ALA HB2 H -11.603 -22.550 17.079 1.00 . A A . 194 ALA HB2 1 1
11 38948 1 1 195 ALA HB3 H -12.758 -22.818 15.772 1.00 . A A . 194 ALA HB3 1 1
11 38949 1 1 195 ALA N N -12.105 -20.463 14.483 1.00 . A A . 194 ALA N 1 1
11 38950 1 1 195 ALA O O -9.941 -19.606 15.909 1.00 . A A . 194 ALA O 1 1
11 38951 1 1 196 ASN C C -8.511 -19.845 18.319 1.00 . A A . 195 ASN C 1 1
11 38952 1 1 196 ASN CA C -9.893 -19.298 18.663 1.00 . A A . 195 ASN CA 1 1
11 38953 1 1 196 ASN CB C -10.156 -19.452 20.162 1.00 . A A . 195 ASN CB 1 1
11 38954 1 1 196 ASN CG C -10.647 -20.841 20.524 1.00 . A A . 195 ASN CG 1 1
11 38955 1 1 196 ASN H H -11.689 -20.378 18.368 1.00 . A A . 195 ASN H 1 1
11 38956 1 1 196 ASN HA H -9.928 -18.250 18.406 1.00 . A A . 195 ASN HA 1 1
11 38957 1 1 196 ASN HB2 H -9.240 -19.264 20.703 1.00 . A A . 195 ASN HB2 1 1
11 38958 1 1 196 ASN HB3 H -10.902 -18.734 20.466 1.00 . A A . 195 ASN HB3 1 1
11 38959 1 1 196 ASN HD21 H -9.052 -21.132 21.676 1.00 . A A . 195 ASN HD21 1 1
11 38960 1 1 196 ASN HD22 H -10.175 -22.443 21.600 1.00 . A A . 195 ASN HD22 1 1
11 38961 1 1 196 ASN N N -10.928 -19.981 17.895 1.00 . A A . 195 ASN N 1 1
11 38962 1 1 196 ASN ND2 N -9.881 -21.542 21.351 1.00 . A A . 195 ASN ND2 1 1
11 38963 1 1 196 ASN O O -8.367 -20.937 17.770 1.00 . A A . 195 ASN O 1 1
11 38964 1 1 196 ASN OD1 O -11.704 -21.275 20.065 1.00 . A A . 195 ASN OD1 1 1
11 38965 1 1 197 PRO C C -5.621 -20.610 19.267 1.00 . A A . 196 PRO C 1 1
11 38966 1 1 197 PRO CA C -6.079 -19.453 18.385 1.00 . A A . 196 PRO CA 1 1
11 38967 1 1 197 PRO CB C -5.290 -18.184 18.716 1.00 . A A . 196 PRO CB 1 1
11 38968 1 1 197 PRO CD C -7.567 -17.753 19.305 1.00 . A A . 196 PRO CD 1 1
11 38969 1 1 197 PRO CG C -6.145 -17.450 19.690 1.00 . A A . 196 PRO CG 1 1
11 38970 1 1 197 PRO HA H -5.929 -19.712 17.347 1.00 . A A . 196 PRO HA 1 1
11 38971 1 1 197 PRO HB2 H -4.337 -18.453 19.150 1.00 . A A . 196 PRO HB2 1 1
11 38972 1 1 197 PRO HB3 H -5.133 -17.609 17.816 1.00 . A A . 196 PRO HB3 1 1
11 38973 1 1 197 PRO HD2 H -8.192 -17.807 20.184 1.00 . A A . 196 PRO HD2 1 1
11 38974 1 1 197 PRO HD3 H -7.939 -17.006 18.618 1.00 . A A . 196 PRO HD3 1 1
11 38975 1 1 197 PRO HG2 H -5.945 -17.800 20.691 1.00 . A A . 196 PRO HG2 1 1
11 38976 1 1 197 PRO HG3 H -5.955 -16.389 19.618 1.00 . A A . 196 PRO HG3 1 1
11 38977 1 1 197 PRO N N -7.468 -19.068 18.648 1.00 . A A . 196 PRO N 1 1
11 38978 1 1 197 PRO O O -4.858 -21.472 18.829 1.00 . A A . 196 PRO O 1 1
11 38979 1 1 198 ASP C C -6.181 -23.041 20.940 1.00 . A A . 197 ASP C 1 1
11 38980 1 1 198 ASP CA C -5.733 -21.677 21.452 1.00 . A A . 197 ASP CA 1 1
11 38981 1 1 198 ASP CB C -6.357 -21.400 22.820 1.00 . A A . 197 ASP CB 1 1
11 38982 1 1 198 ASP CG C -5.317 -21.236 23.910 1.00 . A A . 197 ASP CG 1 1
11 38983 1 1 198 ASP H H -6.698 -19.909 20.798 1.00 . A A . 197 ASP H 1 1
11 38984 1 1 198 ASP HA H -4.657 -21.679 21.551 1.00 . A A . 197 ASP HA 1 1
11 38985 1 1 198 ASP HB2 H -6.941 -20.492 22.766 1.00 . A A . 197 ASP HB2 1 1
11 38986 1 1 198 ASP HB3 H -7.004 -22.223 23.086 1.00 . A A . 197 ASP HB3 1 1
11 38987 1 1 198 ASP N N -6.093 -20.624 20.508 1.00 . A A . 197 ASP N 1 1
11 38988 1 1 198 ASP O O -5.386 -23.978 20.862 1.00 . A A . 197 ASP O 1 1
11 38989 1 1 198 ASP OD1 O -4.396 -22.076 23.981 1.00 . A A . 197 ASP OD1 1 1
11 38990 1 1 198 ASP OD2 O -5.423 -20.269 24.692 1.00 . A A . 197 ASP OD2 1 1
11 38991 1 1 199 CYS C C -7.415 -24.752 18.733 1.00 . A A . 198 CYS C 1 1
11 38992 1 1 199 CYS CA C -8.015 -24.397 20.090 1.00 . A A . 198 CYS CA 1 1
11 38993 1 1 199 CYS CB C -9.536 -24.295 19.977 1.00 . A A . 198 CYS CB 1 1
11 38994 1 1 199 CYS H H -8.044 -22.364 20.677 1.00 . A A . 198 CYS H 1 1
11 38995 1 1 199 CYS HA H -7.766 -25.176 20.795 1.00 . A A . 198 CYS HA 1 1
11 38996 1 1 199 CYS HB2 H -9.976 -24.498 20.943 1.00 . A A . 198 CYS HB2 1 1
11 38997 1 1 199 CYS HB3 H -9.801 -23.294 19.671 1.00 . A A . 198 CYS HB3 1 1
11 38998 1 1 199 CYS HG H -10.270 -26.652 19.338 1.00 . A A . 198 CYS HG 1 1
11 38999 1 1 199 CYS N N -7.459 -23.146 20.592 1.00 . A A . 198 CYS N 1 1
11 39000 1 1 199 CYS O O -7.085 -25.909 18.471 1.00 . A A . 198 CYS O 1 1
11 39001 1 1 199 CYS SG S -10.267 -25.447 18.790 1.00 . A A . 198 CYS SG 1 1
11 39002 1 1 200 LYS C C -5.380 -24.682 16.620 1.00 . A A . 199 LYS C 1 1
11 39003 1 1 200 LYS CA C -6.717 -23.954 16.542 1.00 . A A . 199 LYS CA 1 1
11 39004 1 1 200 LYS CB C -6.538 -22.612 15.830 1.00 . A A . 199 LYS CB 1 1
11 39005 1 1 200 LYS CD C -5.715 -21.371 13.806 1.00 . A A . 199 LYS CD 1 1
11 39006 1 1 200 LYS CE C -4.332 -20.809 14.097 1.00 . A A . 199 LYS CE 1 1
11 39007 1 1 200 LYS CG C -5.910 -22.733 14.451 1.00 . A A . 199 LYS CG 1 1
11 39008 1 1 200 LYS H H -7.559 -22.849 18.140 1.00 . A A . 199 LYS H 1 1
11 39009 1 1 200 LYS HA H -7.411 -24.560 15.979 1.00 . A A . 199 LYS HA 1 1
11 39010 1 1 200 LYS HB2 H -7.504 -22.143 15.722 1.00 . A A . 199 LYS HB2 1 1
11 39011 1 1 200 LYS HB3 H -5.906 -21.978 16.435 1.00 . A A . 199 LYS HB3 1 1
11 39012 1 1 200 LYS HD2 H -5.834 -21.469 12.737 1.00 . A A . 199 LYS HD2 1 1
11 39013 1 1 200 LYS HD3 H -6.460 -20.690 14.191 1.00 . A A . 199 LYS HD3 1 1
11 39014 1 1 200 LYS HE2 H -4.415 -20.075 14.884 1.00 . A A . 199 LYS HE2 1 1
11 39015 1 1 200 LYS HE3 H -3.692 -21.615 14.424 1.00 . A A . 199 LYS HE3 1 1
11 39016 1 1 200 LYS HG2 H -4.949 -23.216 14.545 1.00 . A A . 199 LYS HG2 1 1
11 39017 1 1 200 LYS HG3 H -6.556 -23.330 13.824 1.00 . A A . 199 LYS HG3 1 1
11 39018 1 1 200 LYS HZ1 H -3.592 -20.874 12.145 1.00 . A A . 199 LYS HZ1 1 1
11 39019 1 1 200 LYS HZ2 H -2.808 -19.751 13.138 1.00 . A A . 199 LYS HZ2 1 1
11 39020 1 1 200 LYS HZ3 H -4.355 -19.417 12.540 1.00 . A A . 199 LYS HZ3 1 1
11 39021 1 1 200 LYS N N -7.277 -23.749 17.872 1.00 . A A . 199 LYS N 1 1
11 39022 1 1 200 LYS NZ N -3.729 -20.168 12.896 1.00 . A A . 199 LYS NZ 1 1
11 39023 1 1 200 LYS O O -5.155 -25.669 15.918 1.00 . A A . 199 LYS O 1 1
11 39024 1 1 201 THR C C -3.294 -26.271 18.015 1.00 . A A . 200 THR C 1 1
11 39025 1 1 201 THR CA C -3.178 -24.795 17.651 1.00 . A A . 200 THR CA 1 1
11 39026 1 1 201 THR CB C -2.364 -24.072 18.741 1.00 . A A . 200 THR CB 1 1
11 39027 1 1 201 THR CG2 C -1.322 -25.002 19.344 1.00 . A A . 200 THR CG2 1 1
11 39028 1 1 201 THR H H -4.730 -23.403 18.012 1.00 . A A . 200 THR H 1 1
11 39029 1 1 201 THR HA H -2.645 -24.707 16.715 1.00 . A A . 200 THR HA 1 1
11 39030 1 1 201 THR HB H -3.040 -23.757 19.523 1.00 . A A . 200 THR HB 1 1
11 39031 1 1 201 THR HG1 H -1.637 -22.243 18.864 1.00 . A A . 200 THR HG1 1 1
11 39032 1 1 201 THR HG21 H -0.526 -24.416 19.779 1.00 . A A . 200 THR HG21 1 1
11 39033 1 1 201 THR HG22 H -0.918 -25.639 18.572 1.00 . A A . 200 THR HG22 1 1
11 39034 1 1 201 THR HG23 H -1.781 -25.609 20.109 1.00 . A A . 200 THR HG23 1 1
11 39035 1 1 201 THR N N -4.493 -24.191 17.481 1.00 . A A . 200 THR N 1 1
11 39036 1 1 201 THR O O -2.524 -27.102 17.530 1.00 . A A . 200 THR O 1 1
11 39037 1 1 201 THR OG1 O -1.720 -22.920 18.187 1.00 . A A . 200 THR OG1 1 1
11 39038 1 1 202 ILE C C -5.128 -28.790 18.189 1.00 . A A . 201 ILE C 1 1
11 39039 1 1 202 ILE CA C -4.477 -27.968 19.296 1.00 . A A . 201 ILE CA 1 1
11 39040 1 1 202 ILE CB C -5.358 -28.035 20.557 1.00 . A A . 201 ILE CB 1 1
11 39041 1 1 202 ILE CD1 C -5.470 -27.223 22.967 1.00 . A A . 201 ILE CD1 1 1
11 39042 1 1 202 ILE CG1 C -4.589 -27.510 21.772 1.00 . A A . 201 ILE CG1 1 1
11 39043 1 1 202 ILE CG2 C -5.831 -29.460 20.798 1.00 . A A . 201 ILE CG2 1 1
11 39044 1 1 202 ILE H H -4.840 -25.885 19.221 1.00 . A A . 201 ILE H 1 1
11 39045 1 1 202 ILE HA H -3.514 -28.400 19.531 1.00 . A A . 201 ILE HA 1 1
11 39046 1 1 202 ILE HB H -6.227 -27.415 20.394 1.00 . A A . 201 ILE HB 1 1
11 39047 1 1 202 ILE HD11 H -4.853 -27.050 23.837 1.00 . A A . 201 ILE HD11 1 1
11 39048 1 1 202 ILE HD12 H -6.069 -26.344 22.772 1.00 . A A . 201 ILE HD12 1 1
11 39049 1 1 202 ILE HD13 H -6.119 -28.067 23.147 1.00 . A A . 201 ILE HD13 1 1
11 39050 1 1 202 ILE HG12 H -3.855 -28.242 22.069 1.00 . A A . 201 ILE HG12 1 1
11 39051 1 1 202 ILE HG13 H -4.087 -26.592 21.501 1.00 . A A . 201 ILE HG13 1 1
11 39052 1 1 202 ILE HG21 H -5.031 -30.148 20.567 1.00 . A A . 201 ILE HG21 1 1
11 39053 1 1 202 ILE HG22 H -6.115 -29.575 21.834 1.00 . A A . 201 ILE HG22 1 1
11 39054 1 1 202 ILE HG23 H -6.681 -29.670 20.166 1.00 . A A . 201 ILE HG23 1 1
11 39055 1 1 202 ILE N N -4.259 -26.592 18.870 1.00 . A A . 201 ILE N 1 1
11 39056 1 1 202 ILE O O -4.935 -30.004 18.107 1.00 . A A . 201 ILE O 1 1
11 39057 1 1 203 LEU C C -5.578 -29.277 15.194 1.00 . A A . 202 LEU C 1 1
11 39058 1 1 203 LEU CA C -6.581 -28.790 16.236 1.00 . A A . 202 LEU CA 1 1
11 39059 1 1 203 LEU CB C -7.590 -27.842 15.584 1.00 . A A . 202 LEU CB 1 1
11 39060 1 1 203 LEU CD1 C -9.815 -28.944 15.249 1.00 . A A . 202 LEU CD1 1 1
11 39061 1 1 203 LEU CD2 C -9.055 -28.346 17.555 1.00 . A A . 202 LEU CD2 1 1
11 39062 1 1 203 LEU CG C -9.030 -27.948 16.087 1.00 . A A . 202 LEU CG 1 1
11 39063 1 1 203 LEU H H -6.016 -27.156 17.457 1.00 . A A . 202 LEU H 1 1
11 39064 1 1 203 LEU HA H -7.107 -29.642 16.638 1.00 . A A . 202 LEU HA 1 1
11 39065 1 1 203 LEU HB2 H -7.253 -26.831 15.757 1.00 . A A . 202 LEU HB2 1 1
11 39066 1 1 203 LEU HB3 H -7.593 -28.043 14.523 1.00 . A A . 202 LEU HB3 1 1
11 39067 1 1 203 LEU HD11 H -10.171 -29.744 15.880 1.00 . A A . 202 LEU HD11 1 1
11 39068 1 1 203 LEU HD12 H -9.176 -29.350 14.479 1.00 . A A . 202 LEU HD12 1 1
11 39069 1 1 203 LEU HD13 H -10.657 -28.445 14.790 1.00 . A A . 202 LEU HD13 1 1
11 39070 1 1 203 LEU HD21 H -8.284 -27.810 18.086 1.00 . A A . 202 LEU HD21 1 1
11 39071 1 1 203 LEU HD22 H -8.881 -29.409 17.642 1.00 . A A . 202 LEU HD22 1 1
11 39072 1 1 203 LEU HD23 H -10.020 -28.103 17.977 1.00 . A A . 202 LEU HD23 1 1
11 39073 1 1 203 LEU HG H -9.509 -26.983 15.993 1.00 . A A . 202 LEU HG 1 1
11 39074 1 1 203 LEU N N -5.900 -28.121 17.340 1.00 . A A . 202 LEU N 1 1
11 39075 1 1 203 LEU O O -5.603 -30.440 14.790 1.00 . A A . 202 LEU O 1 1
11 39076 1 1 204 LYS C C -2.614 -29.627 14.375 1.00 . A A . 203 LYS C 1 1
11 39077 1 1 204 LYS CA C -3.682 -28.720 13.773 1.00 . A A . 203 LYS CA 1 1
11 39078 1 1 204 LYS CB C -3.034 -27.448 13.221 1.00 . A A . 203 LYS CB 1 1
11 39079 1 1 204 LYS CD C -0.981 -26.448 14.267 1.00 . A A . 203 LYS CD 1 1
11 39080 1 1 204 LYS CE C -0.385 -26.615 15.657 1.00 . A A . 203 LYS CE 1 1
11 39081 1 1 204 LYS CG C -2.498 -26.522 14.299 1.00 . A A . 203 LYS CG 1 1
11 39082 1 1 204 LYS H H -4.727 -27.469 15.125 1.00 . A A . 203 LYS H 1 1
11 39083 1 1 204 LYS HA H -4.171 -29.244 12.965 1.00 . A A . 203 LYS HA 1 1
11 39084 1 1 204 LYS HB2 H -2.215 -27.726 12.575 1.00 . A A . 203 LYS HB2 1 1
11 39085 1 1 204 LYS HB3 H -3.769 -26.905 12.643 1.00 . A A . 203 LYS HB3 1 1
11 39086 1 1 204 LYS HD2 H -0.604 -27.235 13.631 1.00 . A A . 203 LYS HD2 1 1
11 39087 1 1 204 LYS HD3 H -0.684 -25.488 13.871 1.00 . A A . 203 LYS HD3 1 1
11 39088 1 1 204 LYS HE2 H -0.915 -25.971 16.341 1.00 . A A . 203 LYS HE2 1 1
11 39089 1 1 204 LYS HE3 H -0.504 -27.643 15.964 1.00 . A A . 203 LYS HE3 1 1
11 39090 1 1 204 LYS HG2 H -2.898 -25.531 14.142 1.00 . A A . 203 LYS HG2 1 1
11 39091 1 1 204 LYS HG3 H -2.811 -26.891 15.266 1.00 . A A . 203 LYS HG3 1 1
11 39092 1 1 204 LYS HZ1 H 1.360 -26.052 16.658 1.00 . A A . 203 LYS HZ1 1 1
11 39093 1 1 204 LYS HZ2 H 1.241 -25.433 15.087 1.00 . A A . 203 LYS HZ2 1 1
11 39094 1 1 204 LYS HZ3 H 1.629 -27.062 15.329 1.00 . A A . 203 LYS HZ3 1 1
11 39095 1 1 204 LYS N N -4.696 -28.382 14.765 1.00 . A A . 203 LYS N 1 1
11 39096 1 1 204 LYS NZ N 1.063 -26.266 15.685 1.00 . A A . 203 LYS NZ 1 1
11 39097 1 1 204 LYS O O -1.890 -30.312 13.653 1.00 . A A . 203 LYS O 1 1
11 39098 1 1 205 ALA C C -2.129 -31.821 16.745 1.00 . A A . 204 ALA C 1 1
11 39099 1 1 205 ALA CA C -1.547 -30.455 16.399 1.00 . A A . 204 ALA CA 1 1
11 39100 1 1 205 ALA CB C -1.064 -29.751 17.658 1.00 . A A . 204 ALA CB 1 1
11 39101 1 1 205 ALA H H -3.129 -29.061 16.221 1.00 . A A . 204 ALA H 1 1
11 39102 1 1 205 ALA HA H -0.697 -30.593 15.744 1.00 . A A . 204 ALA HA 1 1
11 39103 1 1 205 ALA HB1 H -0.296 -29.036 17.399 1.00 . A A . 204 ALA HB1 1 1
11 39104 1 1 205 ALA HB2 H -1.893 -29.237 18.122 1.00 . A A . 204 ALA HB2 1 1
11 39105 1 1 205 ALA HB3 H -0.660 -30.479 18.345 1.00 . A A . 204 ALA HB3 1 1
11 39106 1 1 205 ALA N N -2.524 -29.629 15.700 1.00 . A A . 204 ALA N 1 1
11 39107 1 1 205 ALA O O -1.394 -32.781 16.977 1.00 . A A . 204 ALA O 1 1
11 39108 1 1 206 LEU C C -4.085 -34.117 15.916 1.00 . A A . 205 LEU C 1 1
11 39109 1 1 206 LEU CA C -4.139 -33.151 17.096 1.00 . A A . 205 LEU CA 1 1
11 39110 1 1 206 LEU CB C -5.593 -32.875 17.480 1.00 . A A . 205 LEU CB 1 1
11 39111 1 1 206 LEU CD1 C -6.560 -34.168 19.398 1.00 . A A . 205 LEU CD1 1 1
11 39112 1 1 206 LEU CD2 C -7.793 -34.052 17.225 1.00 . A A . 205 LEU CD2 1 1
11 39113 1 1 206 LEU CG C -6.422 -34.096 17.885 1.00 . A A . 205 LEU CG 1 1
11 39114 1 1 206 LEU H H -3.989 -31.103 16.584 1.00 . A A . 205 LEU H 1 1
11 39115 1 1 206 LEU HA H -3.632 -33.600 17.937 1.00 . A A . 205 LEU HA 1 1
11 39116 1 1 206 LEU HB2 H -5.592 -32.186 18.310 1.00 . A A . 205 LEU HB2 1 1
11 39117 1 1 206 LEU HB3 H -6.077 -32.413 16.631 1.00 . A A . 205 LEU HB3 1 1
11 39118 1 1 206 LEU HD11 H -6.653 -35.200 19.702 1.00 . A A . 205 LEU HD11 1 1
11 39119 1 1 206 LEU HD12 H -7.438 -33.621 19.706 1.00 . A A . 205 LEU HD12 1 1
11 39120 1 1 206 LEU HD13 H -5.685 -33.733 19.860 1.00 . A A . 205 LEU HD13 1 1
11 39121 1 1 206 LEU HD21 H -7.728 -33.503 16.298 1.00 . A A . 205 LEU HD21 1 1
11 39122 1 1 206 LEU HD22 H -8.495 -33.564 17.885 1.00 . A A . 205 LEU HD22 1 1
11 39123 1 1 206 LEU HD23 H -8.128 -35.060 17.026 1.00 . A A . 205 LEU HD23 1 1
11 39124 1 1 206 LEU HG H -5.917 -34.992 17.553 1.00 . A A . 205 LEU HG 1 1
11 39125 1 1 206 LEU N N -3.456 -31.901 16.778 1.00 . A A . 205 LEU N 1 1
11 39126 1 1 206 LEU O O -3.981 -35.329 16.098 1.00 . A A . 205 LEU O 1 1
11 39127 1 1 207 GLY C C -5.408 -34.354 12.732 1.00 . A A . 206 GLY C 1 1
11 39128 1 1 207 GLY CA C -4.110 -34.397 13.515 1.00 . A A . 206 GLY CA 1 1
11 39129 1 1 207 GLY H H -4.237 -32.596 14.623 1.00 . A A . 206 GLY H 1 1
11 39130 1 1 207 GLY HA2 H -3.308 -34.052 12.881 1.00 . A A . 206 GLY HA2 1 1
11 39131 1 1 207 GLY HA3 H -3.913 -35.418 13.806 1.00 . A A . 206 GLY HA3 1 1
11 39132 1 1 207 GLY N N -4.155 -33.570 14.707 1.00 . A A . 206 GLY N 1 1
11 39133 1 1 207 GLY O O -6.448 -33.931 13.235 1.00 . A A . 206 GLY O 1 1
11 39134 1 1 208 PRO C C -7.556 -35.862 11.014 1.00 . A A . 207 PRO C 1 1
11 39135 1 1 208 PRO CA C -6.526 -34.821 10.586 1.00 . A A . 207 PRO CA 1 1
11 39136 1 1 208 PRO CB C -5.936 -35.183 9.221 1.00 . A A . 207 PRO CB 1 1
11 39137 1 1 208 PRO CD C -4.149 -35.320 10.802 1.00 . A A . 207 PRO CD 1 1
11 39138 1 1 208 PRO CG C -4.684 -35.926 9.535 1.00 . A A . 207 PRO CG 1 1
11 39139 1 1 208 PRO HA H -6.998 -33.851 10.531 1.00 . A A . 207 PRO HA 1 1
11 39140 1 1 208 PRO HB2 H -6.637 -35.800 8.676 1.00 . A A . 207 PRO HB2 1 1
11 39141 1 1 208 PRO HB3 H -5.731 -34.282 8.663 1.00 . A A . 207 PRO HB3 1 1
11 39142 1 1 208 PRO HD2 H -3.669 -36.074 11.408 1.00 . A A . 207 PRO HD2 1 1
11 39143 1 1 208 PRO HD3 H -3.460 -34.520 10.576 1.00 . A A . 207 PRO HD3 1 1
11 39144 1 1 208 PRO HG2 H -4.905 -36.972 9.684 1.00 . A A . 207 PRO HG2 1 1
11 39145 1 1 208 PRO HG3 H -3.972 -35.802 8.731 1.00 . A A . 207 PRO HG3 1 1
11 39146 1 1 208 PRO N N -5.356 -34.800 11.468 1.00 . A A . 207 PRO N 1 1
11 39147 1 1 208 PRO O O -7.315 -36.648 11.929 1.00 . A A . 207 PRO O 1 1
11 39148 1 1 209 GLY C C -10.206 -36.699 12.115 1.00 . A A . 208 GLY C 1 1
11 39149 1 1 209 GLY CA C -9.754 -36.808 10.672 1.00 . A A . 208 GLY CA 1 1
11 39150 1 1 209 GLY H H -8.842 -35.208 9.627 1.00 . A A . 208 GLY H 1 1
11 39151 1 1 209 GLY HA2 H -10.602 -36.628 10.027 1.00 . A A . 208 GLY HA2 1 1
11 39152 1 1 209 GLY HA3 H -9.387 -37.808 10.497 1.00 . A A . 208 GLY HA3 1 1
11 39153 1 1 209 GLY N N -8.705 -35.859 10.346 1.00 . A A . 208 GLY N 1 1
11 39154 1 1 209 GLY O O -10.827 -37.618 12.649 1.00 . A A . 208 GLY O 1 1
11 39155 1 1 210 ALA C C -11.786 -35.328 14.299 1.00 . A A . 209 ALA C 1 1
11 39156 1 1 210 ALA CA C -10.270 -35.350 14.139 1.00 . A A . 209 ALA CA 1 1
11 39157 1 1 210 ALA CB C -9.665 -34.049 14.647 1.00 . A A . 209 ALA CB 1 1
11 39158 1 1 210 ALA H H -9.396 -34.879 12.271 1.00 . A A . 209 ALA H 1 1
11 39159 1 1 210 ALA HA H -9.867 -36.160 14.730 1.00 . A A . 209 ALA HA 1 1
11 39160 1 1 210 ALA HB1 H -9.889 -33.934 15.697 1.00 . A A . 209 ALA HB1 1 1
11 39161 1 1 210 ALA HB2 H -8.594 -34.072 14.508 1.00 . A A . 209 ALA HB2 1 1
11 39162 1 1 210 ALA HB3 H -10.082 -33.220 14.096 1.00 . A A . 209 ALA HB3 1 1
11 39163 1 1 210 ALA N N -9.892 -35.574 12.750 1.00 . A A . 209 ALA N 1 1
11 39164 1 1 210 ALA O O -12.498 -34.729 13.493 1.00 . A A . 209 ALA O 1 1
11 39165 1 1 211 THR C C -14.160 -34.859 16.451 1.00 . A A . 210 THR C 1 1
11 39166 1 1 211 THR CA C -13.708 -36.047 15.609 1.00 . A A . 210 THR CA 1 1
11 39167 1 1 211 THR CB C -14.093 -37.351 16.332 1.00 . A A . 210 THR CB 1 1
11 39168 1 1 211 THR CG2 C -15.572 -37.654 16.151 1.00 . A A . 210 THR CG2 1 1
11 39169 1 1 211 THR H H -11.657 -36.446 15.951 1.00 . A A . 210 THR H 1 1
11 39170 1 1 211 THR HA H -14.223 -36.020 14.660 1.00 . A A . 210 THR HA 1 1
11 39171 1 1 211 THR HB H -13.891 -37.233 17.387 1.00 . A A . 210 THR HB 1 1
11 39172 1 1 211 THR HG1 H -13.749 -38.819 15.061 1.00 . A A . 210 THR HG1 1 1
11 39173 1 1 211 THR HG21 H -16.071 -36.783 15.751 1.00 . A A . 210 THR HG21 1 1
11 39174 1 1 211 THR HG22 H -16.007 -37.910 17.106 1.00 . A A . 210 THR HG22 1 1
11 39175 1 1 211 THR HG23 H -15.689 -38.481 15.468 1.00 . A A . 210 THR HG23 1 1
11 39176 1 1 211 THR N N -12.276 -35.988 15.345 1.00 . A A . 210 THR N 1 1
11 39177 1 1 211 THR O O -13.420 -34.377 17.311 1.00 . A A . 210 THR O 1 1
11 39178 1 1 211 THR OG1 O -13.312 -38.440 15.827 1.00 . A A . 210 THR OG1 1 1
11 39179 1 1 212 LEU C C -15.802 -33.475 18.442 1.00 . A A . 211 LEU C 1 1
11 39180 1 1 212 LEU CA C -15.929 -33.260 16.938 1.00 . A A . 211 LEU CA 1 1
11 39181 1 1 212 LEU CB C -17.397 -33.050 16.563 1.00 . A A . 211 LEU CB 1 1
11 39182 1 1 212 LEU CD1 C -19.078 -33.082 14.703 1.00 . A A . 211 LEU CD1 1 1
11 39183 1 1 212 LEU CD2 C -17.475 -31.172 14.904 1.00 . A A . 211 LEU CD2 1 1
11 39184 1 1 212 LEU CG C -17.672 -32.667 15.109 1.00 . A A . 211 LEU CG 1 1
11 39185 1 1 212 LEU H H -15.919 -34.817 15.505 1.00 . A A . 211 LEU H 1 1
11 39186 1 1 212 LEU HA H -15.368 -32.380 16.663 1.00 . A A . 211 LEU HA 1 1
11 39187 1 1 212 LEU HB2 H -17.926 -33.968 16.768 1.00 . A A . 211 LEU HB2 1 1
11 39188 1 1 212 LEU HB3 H -17.789 -32.263 17.193 1.00 . A A . 211 LEU HB3 1 1
11 39189 1 1 212 LEU HD11 H -19.022 -33.843 13.939 1.00 . A A . 211 LEU HD11 1 1
11 39190 1 1 212 LEU HD12 H -19.609 -32.225 14.319 1.00 . A A . 211 LEU HD12 1 1
11 39191 1 1 212 LEU HD13 H -19.600 -33.473 15.564 1.00 . A A . 211 LEU HD13 1 1
11 39192 1 1 212 LEU HD21 H -17.939 -30.871 13.977 1.00 . A A . 211 LEU HD21 1 1
11 39193 1 1 212 LEU HD22 H -16.419 -30.950 14.867 1.00 . A A . 211 LEU HD22 1 1
11 39194 1 1 212 LEU HD23 H -17.928 -30.634 15.724 1.00 . A A . 211 LEU HD23 1 1
11 39195 1 1 212 LEU HG H -16.973 -33.188 14.468 1.00 . A A . 211 LEU HG 1 1
11 39196 1 1 212 LEU N N -15.377 -34.392 16.201 1.00 . A A . 211 LEU N 1 1
11 39197 1 1 212 LEU O O -15.571 -32.531 19.196 1.00 . A A . 211 LEU O 1 1
11 39198 1 1 213 GLU C C -14.431 -34.844 20.798 1.00 . A A . 212 GLU C 1 1
11 39199 1 1 213 GLU CA C -15.852 -35.063 20.286 1.00 . A A . 212 GLU CA 1 1
11 39200 1 1 213 GLU CB C -16.271 -36.516 20.516 1.00 . A A . 212 GLU CB 1 1
11 39201 1 1 213 GLU CD C -18.444 -37.711 20.992 1.00 . A A . 212 GLU CD 1 1
11 39202 1 1 213 GLU CG C -17.675 -36.829 20.027 1.00 . A A . 212 GLU CG 1 1
11 39203 1 1 213 GLU H H -16.134 -35.435 18.220 1.00 . A A . 212 GLU H 1 1
11 39204 1 1 213 GLU HA H -16.521 -34.415 20.830 1.00 . A A . 212 GLU HA 1 1
11 39205 1 1 213 GLU HB2 H -15.578 -37.164 19.999 1.00 . A A . 212 GLU HB2 1 1
11 39206 1 1 213 GLU HB3 H -16.225 -36.728 21.574 1.00 . A A . 212 GLU HB3 1 1
11 39207 1 1 213 GLU HG2 H -18.214 -35.903 19.902 1.00 . A A . 212 GLU HG2 1 1
11 39208 1 1 213 GLU HG3 H -17.606 -37.337 19.076 1.00 . A A . 212 GLU HG3 1 1
11 39209 1 1 213 GLU N N -15.952 -34.725 18.871 1.00 . A A . 212 GLU N 1 1
11 39210 1 1 213 GLU O O -14.229 -34.291 21.878 1.00 . A A . 212 GLU O 1 1
11 39211 1 1 213 GLU OE1 O -18.846 -37.208 22.063 1.00 . A A . 212 GLU OE1 1 1
11 39212 1 1 213 GLU OE2 O -18.646 -38.902 20.677 1.00 . A A . 212 GLU OE2 1 1
11 39213 1 1 214 GLU C C -11.616 -33.676 20.314 1.00 . A A . 213 GLU C 1 1
11 39214 1 1 214 GLU CA C -12.050 -35.137 20.390 1.00 . A A . 213 GLU CA 1 1
11 39215 1 1 214 GLU CB C -11.163 -35.992 19.481 1.00 . A A . 213 GLU CB 1 1
11 39216 1 1 214 GLU CD C -8.991 -37.220 19.871 1.00 . A A . 213 GLU CD 1 1
11 39217 1 1 214 GLU CG C -9.680 -35.872 19.791 1.00 . A A . 213 GLU CG 1 1
11 39218 1 1 214 GLU H H -13.675 -35.716 19.164 1.00 . A A . 213 GLU H 1 1
11 39219 1 1 214 GLU HA H -11.942 -35.480 21.407 1.00 . A A . 213 GLU HA 1 1
11 39220 1 1 214 GLU HB2 H -11.450 -37.027 19.588 1.00 . A A . 213 GLU HB2 1 1
11 39221 1 1 214 GLU HB3 H -11.321 -35.687 18.456 1.00 . A A . 213 GLU HB3 1 1
11 39222 1 1 214 GLU HG2 H -9.209 -35.290 19.013 1.00 . A A . 213 GLU HG2 1 1
11 39223 1 1 214 GLU HG3 H -9.563 -35.367 20.737 1.00 . A A . 213 GLU HG3 1 1
11 39224 1 1 214 GLU N N -13.451 -35.284 20.014 1.00 . A A . 213 GLU N 1 1
11 39225 1 1 214 GLU O O -11.062 -33.132 21.269 1.00 . A A . 213 GLU O 1 1
11 39226 1 1 214 GLU OE1 O -8.978 -37.941 18.852 1.00 . A A . 213 GLU OE1 1 1
11 39227 1 1 214 GLU OE2 O -8.465 -37.555 20.953 1.00 . A A . 213 GLU OE2 1 1
11 39228 1 1 215 MET C C -12.105 -30.770 20.066 1.00 . A A . 214 MET C 1 1
11 39229 1 1 215 MET CA C -11.509 -31.649 18.971 1.00 . A A . 214 MET CA 1 1
11 39230 1 1 215 MET CB C -11.985 -31.168 17.599 1.00 . A A . 214 MET CB 1 1
11 39231 1 1 215 MET CE C -13.043 -30.083 15.235 1.00 . A A . 214 MET CE 1 1
11 39232 1 1 215 MET CG C -11.401 -31.960 16.441 1.00 . A A . 214 MET CG 1 1
11 39233 1 1 215 MET H H -12.317 -33.534 18.447 1.00 . A A . 214 MET H 1 1
11 39234 1 1 215 MET HA H -10.433 -31.577 19.014 1.00 . A A . 214 MET HA 1 1
11 39235 1 1 215 MET HB2 H -13.062 -31.249 17.556 1.00 . A A . 214 MET HB2 1 1
11 39236 1 1 215 MET HB3 H -11.705 -30.133 17.476 1.00 . A A . 214 MET HB3 1 1
11 39237 1 1 215 MET HE1 H -13.389 -29.640 14.311 1.00 . A A . 214 MET HE1 1 1
11 39238 1 1 215 MET HE2 H -13.882 -30.234 15.897 1.00 . A A . 214 MET HE2 1 1
11 39239 1 1 215 MET HE3 H -12.330 -29.422 15.705 1.00 . A A . 214 MET HE3 1 1
11 39240 1 1 215 MET HG2 H -10.363 -31.684 16.320 1.00 . A A . 214 MET HG2 1 1
11 39241 1 1 215 MET HG3 H -11.466 -33.012 16.674 1.00 . A A . 214 MET HG3 1 1
11 39242 1 1 215 MET N N -11.872 -33.047 19.172 1.00 . A A . 214 MET N 1 1
11 39243 1 1 215 MET O O -11.415 -29.934 20.648 1.00 . A A . 214 MET O 1 1
11 39244 1 1 215 MET SD S -12.263 -31.656 14.887 1.00 . A A . 214 MET SD 1 1
11 39245 1 1 216 MET C C -13.438 -30.409 22.735 1.00 . A A . 215 MET C 1 1
11 39246 1 1 216 MET CA C -14.079 -30.191 21.368 1.00 . A A . 215 MET CA 1 1
11 39247 1 1 216 MET CB C -15.560 -30.573 21.419 1.00 . A A . 215 MET CB 1 1
11 39248 1 1 216 MET CE C -16.322 -27.445 23.887 1.00 . A A . 215 MET CE 1 1
11 39249 1 1 216 MET CG C -16.337 -29.846 22.505 1.00 . A A . 215 MET CG 1 1
11 39250 1 1 216 MET H H -13.888 -31.648 19.844 1.00 . A A . 215 MET H 1 1
11 39251 1 1 216 MET HA H -13.994 -29.147 21.106 1.00 . A A . 215 MET HA 1 1
11 39252 1 1 216 MET HB2 H -16.011 -30.341 20.467 1.00 . A A . 215 MET HB2 1 1
11 39253 1 1 216 MET HB3 H -15.639 -31.634 21.599 1.00 . A A . 215 MET HB3 1 1
11 39254 1 1 216 MET HE1 H -17.212 -27.713 24.438 1.00 . A A . 215 MET HE1 1 1
11 39255 1 1 216 MET HE2 H -15.457 -27.874 24.370 1.00 . A A . 215 MET HE2 1 1
11 39256 1 1 216 MET HE3 H -16.225 -26.369 23.863 1.00 . A A . 215 MET HE3 1 1
11 39257 1 1 216 MET HG2 H -17.337 -30.252 22.545 1.00 . A A . 215 MET HG2 1 1
11 39258 1 1 216 MET HG3 H -15.845 -30.014 23.453 1.00 . A A . 215 MET HG3 1 1
11 39259 1 1 216 MET N N -13.390 -30.965 20.342 1.00 . A A . 215 MET N 1 1
11 39260 1 1 216 MET O O -13.219 -29.460 23.489 1.00 . A A . 215 MET O 1 1
11 39261 1 1 216 MET SD S -16.444 -28.071 22.213 1.00 . A A . 215 MET SD 1 1
11 39262 1 1 217 THR C C -11.186 -31.300 24.501 1.00 . A A . 216 THR C 1 1
11 39263 1 1 217 THR CA C -12.525 -32.009 24.327 1.00 . A A . 216 THR CA 1 1
11 39264 1 1 217 THR CB C -12.308 -33.528 24.455 1.00 . A A . 216 THR CB 1 1
11 39265 1 1 217 THR CG2 C -11.276 -33.839 25.529 1.00 . A A . 216 THR CG2 1 1
11 39266 1 1 217 THR H H -13.338 -32.379 22.407 1.00 . A A . 216 THR H 1 1
11 39267 1 1 217 THR HA H -13.193 -31.693 25.114 1.00 . A A . 216 THR HA 1 1
11 39268 1 1 217 THR HB H -11.948 -33.907 23.510 1.00 . A A . 216 THR HB 1 1
11 39269 1 1 217 THR HG1 H -13.398 -35.117 24.878 1.00 . A A . 216 THR HG1 1 1
11 39270 1 1 217 THR HG21 H -10.295 -33.888 25.080 1.00 . A A . 216 THR HG21 1 1
11 39271 1 1 217 THR HG22 H -11.508 -34.788 25.989 1.00 . A A . 216 THR HG22 1 1
11 39272 1 1 217 THR HG23 H -11.290 -33.061 26.278 1.00 . A A . 216 THR HG23 1 1
11 39273 1 1 217 THR N N -13.138 -31.666 23.050 1.00 . A A . 216 THR N 1 1
11 39274 1 1 217 THR O O -10.847 -30.854 25.596 1.00 . A A . 216 THR O 1 1
11 39275 1 1 217 THR OG1 O -13.547 -34.174 24.776 1.00 . A A . 216 THR OG1 1 1
11 39276 1 1 218 ALA C C -9.279 -29.033 23.595 1.00 . A A . 217 ALA C 1 1
11 39277 1 1 218 ALA CA C -9.128 -30.543 23.446 1.00 . A A . 217 ALA CA 1 1
11 39278 1 1 218 ALA CB C -8.338 -30.873 22.187 1.00 . A A . 217 ALA CB 1 1
11 39279 1 1 218 ALA H H -10.753 -31.576 22.568 1.00 . A A . 217 ALA H 1 1
11 39280 1 1 218 ALA HA H -8.582 -30.925 24.295 1.00 . A A . 217 ALA HA 1 1
11 39281 1 1 218 ALA HB1 H -8.255 -29.989 21.573 1.00 . A A . 217 ALA HB1 1 1
11 39282 1 1 218 ALA HB2 H -7.351 -31.215 22.463 1.00 . A A . 217 ALA HB2 1 1
11 39283 1 1 218 ALA HB3 H -8.848 -31.649 21.636 1.00 . A A . 217 ALA HB3 1 1
11 39284 1 1 218 ALA N N -10.429 -31.200 23.413 1.00 . A A . 217 ALA N 1 1
11 39285 1 1 218 ALA O O -8.513 -28.391 24.315 1.00 . A A . 217 ALA O 1 1
11 39286 1 1 219 CYS C C -10.817 -26.592 24.400 1.00 . A A . 218 CYS C 1 1
11 39287 1 1 219 CYS CA C -10.522 -27.035 22.971 1.00 . A A . 218 CYS CA 1 1
11 39288 1 1 219 CYS CB C -11.690 -26.664 22.056 1.00 . A A . 218 CYS CB 1 1
11 39289 1 1 219 CYS H H -10.849 -29.035 22.358 1.00 . A A . 218 CYS H 1 1
11 39290 1 1 219 CYS HA H -9.633 -26.531 22.627 1.00 . A A . 218 CYS HA 1 1
11 39291 1 1 219 CYS HB2 H -11.365 -26.719 21.028 1.00 . A A . 218 CYS HB2 1 1
11 39292 1 1 219 CYS HB3 H -12.496 -27.368 22.210 1.00 . A A . 218 CYS HB3 1 1
11 39293 1 1 219 CYS HG H -12.217 -24.317 21.210 1.00 . A A . 218 CYS HG 1 1
11 39294 1 1 219 CYS N N -10.272 -28.471 22.914 1.00 . A A . 218 CYS N 1 1
11 39295 1 1 219 CYS O O -10.288 -25.584 24.868 1.00 . A A . 218 CYS O 1 1
11 39296 1 1 219 CYS SG S -12.348 -25.003 22.336 1.00 . A A . 218 CYS SG 1 1
11 39297 1 1 220 GLN C C -10.979 -27.541 27.437 1.00 . A A . 219 GLN C 1 1
11 39298 1 1 220 GLN CA C -12.034 -27.033 26.461 1.00 . A A . 219 GLN CA 1 1
11 39299 1 1 220 GLN CB C -13.396 -27.640 26.800 1.00 . A A . 219 GLN CB 1 1
11 39300 1 1 220 GLN CD C -14.664 -29.672 27.604 1.00 . A A . 219 GLN CD 1 1
11 39301 1 1 220 GLN CG C -13.306 -29.022 27.428 1.00 . A A . 219 GLN CG 1 1
11 39302 1 1 220 GLN H H -12.056 -28.140 24.657 1.00 . A A . 219 GLN H 1 1
11 39303 1 1 220 GLN HA H -12.099 -25.958 26.547 1.00 . A A . 219 GLN HA 1 1
11 39304 1 1 220 GLN HB2 H -13.907 -26.987 27.491 1.00 . A A . 219 GLN HB2 1 1
11 39305 1 1 220 GLN HB3 H -13.979 -27.718 25.894 1.00 . A A . 219 GLN HB3 1 1
11 39306 1 1 220 GLN HE21 H -14.602 -29.327 29.562 1.00 . A A . 219 GLN HE21 1 1
11 39307 1 1 220 GLN HE22 H -16.020 -30.128 28.985 1.00 . A A . 219 GLN HE22 1 1
11 39308 1 1 220 GLN HG2 H -12.702 -29.654 26.792 1.00 . A A . 219 GLN HG2 1 1
11 39309 1 1 220 GLN HG3 H -12.836 -28.934 28.396 1.00 . A A . 219 GLN HG3 1 1
11 39310 1 1 220 GLN N N -11.667 -27.350 25.086 1.00 . A A . 219 GLN N 1 1
11 39311 1 1 220 GLN NE2 N -15.144 -29.714 28.841 1.00 . A A . 219 GLN NE2 1 1
11 39312 1 1 220 GLN O O -10.819 -26.999 28.530 1.00 . A A . 219 GLN O 1 1
11 39313 1 1 220 GLN OE1 O -15.275 -30.133 26.640 1.00 . A A . 219 GLN OE1 1 1
11 39314 1 1 221 GLY C C -7.917 -28.402 27.781 1.00 . A A . 220 GLY C 1 1
11 39315 1 1 221 GLY CA C -9.231 -29.150 27.887 1.00 . A A . 220 GLY CA 1 1
11 39316 1 1 221 GLY H H -10.433 -28.975 26.152 1.00 . A A . 220 GLY H 1 1
11 39317 1 1 221 GLY HA2 H -9.569 -29.119 28.911 1.00 . A A . 220 GLY HA2 1 1
11 39318 1 1 221 GLY HA3 H -9.070 -30.179 27.602 1.00 . A A . 220 GLY HA3 1 1
11 39319 1 1 221 GLY N N -10.262 -28.585 27.035 1.00 . A A . 220 GLY N 1 1
11 39320 1 1 221 GLY O O -6.989 -28.650 28.550 1.00 . A A . 220 GLY O 1 1
11 39321 1 1 222 VAL C C -6.164 -26.050 27.919 1.00 . A A . 221 VAL C 1 1
11 39322 1 1 222 VAL CA C -6.627 -26.696 26.619 1.00 . A A . 221 VAL CA 1 1
11 39323 1 1 222 VAL CB C -6.843 -25.597 25.562 1.00 . A A . 221 VAL CB 1 1
11 39324 1 1 222 VAL CG1 C -7.848 -24.568 26.059 1.00 . A A . 221 VAL CG1 1 1
11 39325 1 1 222 VAL CG2 C -5.522 -24.934 25.203 1.00 . A A . 221 VAL CG2 1 1
11 39326 1 1 222 VAL H H -8.610 -27.331 26.241 1.00 . A A . 221 VAL H 1 1
11 39327 1 1 222 VAL HA H -5.852 -27.360 26.263 1.00 . A A . 221 VAL HA 1 1
11 39328 1 1 222 VAL HB H -7.244 -26.057 24.670 1.00 . A A . 221 VAL HB 1 1
11 39329 1 1 222 VAL HG11 H -8.622 -25.066 26.624 1.00 . A A . 221 VAL HG11 1 1
11 39330 1 1 222 VAL HG12 H -7.345 -23.850 26.691 1.00 . A A . 221 VAL HG12 1 1
11 39331 1 1 222 VAL HG13 H -8.288 -24.059 25.215 1.00 . A A . 221 VAL HG13 1 1
11 39332 1 1 222 VAL HG21 H -5.343 -24.103 25.869 1.00 . A A . 221 VAL HG21 1 1
11 39333 1 1 222 VAL HG22 H -4.722 -25.653 25.301 1.00 . A A . 221 VAL HG22 1 1
11 39334 1 1 222 VAL HG23 H -5.562 -24.577 24.184 1.00 . A A . 221 VAL HG23 1 1
11 39335 1 1 222 VAL N N -7.836 -27.483 26.823 1.00 . A A . 221 VAL N 1 1
11 39336 1 1 222 VAL O O -6.965 -25.488 28.665 1.00 . A A . 221 VAL O 1 1
11 39337 1 1 223 GLY C C -4.987 -26.086 30.651 1.00 . A A . 222 GLY C 1 1
11 39338 1 1 223 GLY CA C -4.317 -25.553 29.399 1.00 . A A . 222 GLY CA 1 1
11 39339 1 1 223 GLY H H -4.272 -26.595 27.557 1.00 . A A . 222 GLY H 1 1
11 39340 1 1 223 GLY HA2 H -3.261 -25.774 29.446 1.00 . A A . 222 GLY HA2 1 1
11 39341 1 1 223 GLY HA3 H -4.449 -24.482 29.363 1.00 . A A . 222 GLY HA3 1 1
11 39342 1 1 223 GLY N N -4.865 -26.134 28.187 1.00 . A A . 222 GLY N 1 1
11 39343 1 1 223 GLY O O -5.112 -25.375 31.647 1.00 . A A . 222 GLY O 1 1
11 39344 1 1 224 GLY C C -7.588 -27.893 31.641 1.00 . A A . 223 GLY C 1 1
11 39345 1 1 224 GLY CA C -6.076 -27.947 31.744 1.00 . A A . 223 GLY CA 1 1
11 39346 1 1 224 GLY H H -5.292 -27.862 29.779 1.00 . A A . 223 GLY H 1 1
11 39347 1 1 224 GLY HA2 H -5.768 -28.979 31.818 1.00 . A A . 223 GLY HA2 1 1
11 39348 1 1 224 GLY HA3 H -5.768 -27.425 32.639 1.00 . A A . 223 GLY HA3 1 1
11 39349 1 1 224 GLY N N -5.420 -27.342 30.600 1.00 . A A . 223 GLY N 1 1
11 39350 1 1 224 GLY O O -8.147 -27.508 30.614 1.00 . A A . 223 GLY O 1 1
11 39351 1 1 225 PRO C C -10.321 -26.881 32.797 1.00 . A A . 224 PRO C 1 1
11 39352 1 1 225 PRO CA C -9.738 -28.289 32.776 1.00 . A A . 224 PRO CA 1 1
11 39353 1 1 225 PRO CB C -10.045 -29.014 34.090 1.00 . A A . 224 PRO CB 1 1
11 39354 1 1 225 PRO CD C -7.671 -28.755 33.985 1.00 . A A . 224 PRO CD 1 1
11 39355 1 1 225 PRO CG C -8.836 -28.798 34.933 1.00 . A A . 224 PRO CG 1 1
11 39356 1 1 225 PRO HA H -10.162 -28.842 31.951 1.00 . A A . 224 PRO HA 1 1
11 39357 1 1 225 PRO HB2 H -10.927 -28.585 34.543 1.00 . A A . 224 PRO HB2 1 1
11 39358 1 1 225 PRO HB3 H -10.207 -30.064 33.896 1.00 . A A . 224 PRO HB3 1 1
11 39359 1 1 225 PRO HD2 H -6.922 -28.060 34.337 1.00 . A A . 224 PRO HD2 1 1
11 39360 1 1 225 PRO HD3 H -7.246 -29.741 33.864 1.00 . A A . 224 PRO HD3 1 1
11 39361 1 1 225 PRO HG2 H -8.922 -27.862 35.464 1.00 . A A . 224 PRO HG2 1 1
11 39362 1 1 225 PRO HG3 H -8.723 -29.617 35.628 1.00 . A A . 224 PRO HG3 1 1
11 39363 1 1 225 PRO N N -8.273 -28.285 32.725 1.00 . A A . 224 PRO N 1 1
11 39364 1 1 225 PRO O O -11.533 -26.698 32.682 1.00 . A A . 224 PRO O 1 1
11 39365 1 1 226 GLY C C -10.541 -24.137 34.300 1.00 . A A . 225 GLY C 1 1
11 39366 1 1 226 GLY CA C -9.899 -24.507 32.977 1.00 . A A . 225 GLY CA 1 1
11 39367 1 1 226 GLY H H -8.496 -26.092 33.032 1.00 . A A . 225 GLY H 1 1
11 39368 1 1 226 GLY HA2 H -9.050 -23.860 32.808 1.00 . A A . 225 GLY HA2 1 1
11 39369 1 1 226 GLY HA3 H -10.618 -24.355 32.186 1.00 . A A . 225 GLY HA3 1 1
11 39370 1 1 226 GLY N N -9.450 -25.886 32.945 1.00 . A A . 225 GLY N 1 1
11 39371 1 1 226 GLY O O -11.183 -23.092 34.416 1.00 . A A . 225 GLY O 1 1
11 39372 1 1 227 HIS C C -9.929 -24.065 37.531 1.00 . A A . 226 HIS C 1 1
11 39373 1 1 227 HIS CA C -10.941 -24.755 36.620 1.00 . A A . 226 HIS CA 1 1
11 39374 1 1 227 HIS CB C -11.397 -26.072 37.250 1.00 . A A . 226 HIS CB 1 1
11 39375 1 1 227 HIS CD2 C -13.741 -27.181 37.215 1.00 . A A . 226 HIS CD2 1 1
11 39376 1 1 227 HIS CE1 C -14.907 -25.491 37.982 1.00 . A A . 226 HIS CE1 1 1
11 39377 1 1 227 HIS CG C -12.879 -26.162 37.443 1.00 . A A . 226 HIS CG 1 1
11 39378 1 1 227 HIS H H -9.850 -25.811 35.145 1.00 . A A . 226 HIS H 1 1
11 39379 1 1 227 HIS HA H -11.797 -24.109 36.500 1.00 . A A . 226 HIS HA 1 1
11 39380 1 1 227 HIS HB2 H -11.094 -26.891 36.616 1.00 . A A . 226 HIS HB2 1 1
11 39381 1 1 227 HIS HB3 H -10.929 -26.181 38.218 1.00 . A A . 226 HIS HB3 1 1
11 39382 1 1 227 HIS HD1 H -13.305 -24.235 38.181 1.00 . A A . 226 HIS HD1 1 1
11 39383 1 1 227 HIS HD2 H -13.489 -28.161 36.834 1.00 . A A . 226 HIS HD2 1 1
11 39384 1 1 227 HIS HE1 H -15.731 -24.880 38.320 1.00 . A A . 226 HIS HE1 1 1
11 39385 1 1 227 HIS N N -10.372 -24.996 35.299 1.00 . A A . 226 HIS N 1 1
11 39386 1 1 227 HIS ND1 N -13.641 -25.117 37.922 1.00 . A A . 226 HIS ND1 1 1
11 39387 1 1 227 HIS NE2 N -14.994 -26.738 37.559 1.00 . A A . 226 HIS NE2 1 1
11 39388 1 1 227 HIS O O -8.776 -24.485 37.626 1.00 . A A . 226 HIS O 1 1
11 39389 1 1 228 LYS C C -9.146 -23.087 40.327 1.00 . A A . 227 LYS C 1 1
11 39390 1 1 228 LYS CA C -9.504 -22.253 39.101 1.00 . A A . 227 LYS CA 1 1
11 39391 1 1 228 LYS CB C -10.186 -20.955 39.534 1.00 . A A . 227 LYS CB 1 1
11 39392 1 1 228 LYS CD C -12.601 -20.295 39.330 1.00 . A A . 227 LYS CD 1 1
11 39393 1 1 228 LYS CE C -12.492 -18.834 39.737 1.00 . A A . 227 LYS CE 1 1
11 39394 1 1 228 LYS CG C -11.592 -21.157 40.071 1.00 . A A . 227 LYS CG 1 1
11 39395 1 1 228 LYS H H -11.299 -22.716 38.080 1.00 . A A . 227 LYS H 1 1
11 39396 1 1 228 LYS HA H -8.596 -22.013 38.567 1.00 . A A . 227 LYS HA 1 1
11 39397 1 1 228 LYS HB2 H -9.592 -20.490 40.306 1.00 . A A . 227 LYS HB2 1 1
11 39398 1 1 228 LYS HB3 H -10.241 -20.289 38.684 1.00 . A A . 227 LYS HB3 1 1
11 39399 1 1 228 LYS HD2 H -12.420 -20.375 38.268 1.00 . A A . 227 LYS HD2 1 1
11 39400 1 1 228 LYS HD3 H -13.597 -20.649 39.555 1.00 . A A . 227 LYS HD3 1 1
11 39401 1 1 228 LYS HE2 H -12.007 -18.777 40.700 1.00 . A A . 227 LYS HE2 1 1
11 39402 1 1 228 LYS HE3 H -11.896 -18.312 39.003 1.00 . A A . 227 LYS HE3 1 1
11 39403 1 1 228 LYS HG2 H -11.867 -22.195 39.955 1.00 . A A . 227 LYS HG2 1 1
11 39404 1 1 228 LYS HG3 H -11.608 -20.894 41.119 1.00 . A A . 227 LYS HG3 1 1
11 39405 1 1 228 LYS HZ1 H -14.327 -18.261 38.920 1.00 . A A . 227 LYS HZ1 1 1
11 39406 1 1 228 LYS HZ2 H -13.718 -17.175 40.066 1.00 . A A . 227 LYS HZ2 1 1
11 39407 1 1 228 LYS HZ3 H -14.399 -18.640 40.568 1.00 . A A . 227 LYS HZ3 1 1
11 39408 1 1 228 LYS N N -10.369 -23.003 38.197 1.00 . A A . 227 LYS N 1 1
11 39409 1 1 228 LYS NZ N -13.828 -18.182 39.829 1.00 . A A . 227 LYS NZ 1 1
11 39410 1 1 228 LYS O O -9.703 -24.163 40.542 1.00 . A A . 227 LYS O 1 1
11 39411 1 1 229 ALA C C -8.978 -23.615 43.227 1.00 . A A . 228 ALA C 1 1
11 39412 1 1 229 ALA CA C -7.787 -23.277 42.337 1.00 . A A . 228 ALA CA 1 1
11 39413 1 1 229 ALA CB C -6.777 -22.434 43.101 1.00 . A A . 228 ALA CB 1 1
11 39414 1 1 229 ALA H H -7.808 -21.719 40.905 1.00 . A A . 228 ALA H 1 1
11 39415 1 1 229 ALA HA H -7.301 -24.195 42.039 1.00 . A A . 228 ALA HA 1 1
11 39416 1 1 229 ALA HB1 H -7.246 -22.018 43.980 1.00 . A A . 228 ALA HB1 1 1
11 39417 1 1 229 ALA HB2 H -5.943 -23.055 43.398 1.00 . A A . 228 ALA HB2 1 1
11 39418 1 1 229 ALA HB3 H -6.422 -21.635 42.468 1.00 . A A . 228 ALA HB3 1 1
11 39419 1 1 229 ALA N N -8.215 -22.581 41.129 1.00 . A A . 228 ALA N 1 1
11 39420 1 1 229 ALA O O -9.660 -22.723 43.732 1.00 . A A . 228 ALA O 1 1
11 39421 1 1 230 ARG C C -10.192 -24.847 45.671 1.00 . A A . 229 ARG C 1 1
11 39422 1 1 230 ARG CA C -10.333 -25.362 44.242 1.00 . A A . 229 ARG CA 1 1
11 39423 1 1 230 ARG CB C -10.402 -26.892 44.245 1.00 . A A . 229 ARG CB 1 1
11 39424 1 1 230 ARG CD C -11.946 -28.716 45.018 1.00 . A A . 229 ARG CD 1 1
11 39425 1 1 230 ARG CG C -11.820 -27.437 44.206 1.00 . A A . 229 ARG CG 1 1
11 39426 1 1 230 ARG CZ C -13.618 -30.472 45.428 1.00 . A A . 229 ARG CZ 1 1
11 39427 1 1 230 ARG H H -8.643 -25.572 42.984 1.00 . A A . 229 ARG H 1 1
11 39428 1 1 230 ARG HA H -11.246 -24.971 43.818 1.00 . A A . 229 ARG HA 1 1
11 39429 1 1 230 ARG HB2 H -9.873 -27.265 43.381 1.00 . A A . 229 ARG HB2 1 1
11 39430 1 1 230 ARG HB3 H -9.922 -27.260 45.139 1.00 . A A . 229 ARG HB3 1 1
11 39431 1 1 230 ARG HD2 H -11.250 -29.445 44.629 1.00 . A A . 229 ARG HD2 1 1
11 39432 1 1 230 ARG HD3 H -11.703 -28.499 46.048 1.00 . A A . 229 ARG HD3 1 1
11 39433 1 1 230 ARG HE H -13.995 -28.724 44.545 1.00 . A A . 229 ARG HE 1 1
11 39434 1 1 230 ARG HG2 H -12.492 -26.697 44.615 1.00 . A A . 229 ARG HG2 1 1
11 39435 1 1 230 ARG HG3 H -12.089 -27.643 43.180 1.00 . A A . 229 ARG HG3 1 1
11 39436 1 1 230 ARG HH11 H -11.752 -30.911 46.064 1.00 . A A . 229 ARG HH11 1 1
11 39437 1 1 230 ARG HH12 H -12.940 -32.140 46.347 1.00 . A A . 229 ARG HH12 1 1
11 39438 1 1 230 ARG HH21 H -15.568 -30.333 44.911 1.00 . A A . 229 ARG HH21 1 1
11 39439 1 1 230 ARG HH22 H -15.110 -31.810 45.690 1.00 . A A . 229 ARG HH22 1 1
11 39440 1 1 230 ARG N N -9.223 -24.907 43.414 1.00 . A A . 229 ARG N 1 1
11 39441 1 1 230 ARG NE N -13.296 -29.273 44.957 1.00 . A A . 229 ARG NE 1 1
11 39442 1 1 230 ARG NH1 N -12.694 -31.238 45.992 1.00 . A A . 229 ARG NH1 1 1
11 39443 1 1 230 ARG NH2 N -14.868 -30.908 45.336 1.00 . A A . 229 ARG NH2 1 1
11 39444 1 1 230 ARG O O -9.293 -24.064 45.974 1.00 . A A . 229 ARG O 1 1
11 39445 1 1 231 VAL C C -10.976 -26.079 48.874 1.00 . A A . 230 VAL C 1 1
11 39446 1 1 231 VAL CA C -11.066 -24.876 47.943 1.00 . A A . 230 VAL CA 1 1
11 39447 1 1 231 VAL CB C -12.317 -24.053 48.306 1.00 . A A . 230 VAL CB 1 1
11 39448 1 1 231 VAL CG1 C -12.041 -23.160 49.506 1.00 . A A . 230 VAL CG1 1 1
11 39449 1 1 231 VAL CG2 C -12.777 -23.229 47.112 1.00 . A A . 230 VAL CG2 1 1
11 39450 1 1 231 VAL H H -11.783 -25.914 46.244 1.00 . A A . 230 VAL H 1 1
11 39451 1 1 231 VAL HA H -10.196 -24.251 48.092 1.00 . A A . 230 VAL HA 1 1
11 39452 1 1 231 VAL HB H -13.109 -24.738 48.569 1.00 . A A . 230 VAL HB 1 1
11 39453 1 1 231 VAL HG11 H -12.381 -23.652 50.406 1.00 . A A . 230 VAL HG11 1 1
11 39454 1 1 231 VAL HG12 H -10.980 -22.970 49.576 1.00 . A A . 230 VAL HG12 1 1
11 39455 1 1 231 VAL HG13 H -12.568 -22.225 49.387 1.00 . A A . 230 VAL HG13 1 1
11 39456 1 1 231 VAL HG21 H -13.307 -22.356 47.460 1.00 . A A . 230 VAL HG21 1 1
11 39457 1 1 231 VAL HG22 H -11.917 -22.923 46.535 1.00 . A A . 230 VAL HG22 1 1
11 39458 1 1 231 VAL HG23 H -13.432 -23.825 46.493 1.00 . A A . 230 VAL HG23 1 1
11 39459 1 1 231 VAL N N -11.090 -25.291 46.546 1.00 . A A . 230 VAL N 1 1
11 39460 1 1 231 VAL O O -11.941 -26.827 49.034 1.00 . A A . 230 VAL O 1 1
11 39461 1 1 232 LEU C C -9.417 -26.876 51.833 1.00 . A A . 231 LEU C 1 1
11 39462 1 1 232 LEU CA C -9.594 -27.374 50.403 1.00 . A A . 231 LEU CA 1 1
11 39463 1 1 232 LEU CB C -8.365 -28.179 49.975 1.00 . A A . 231 LEU CB 1 1
11 39464 1 1 232 LEU CD1 C -8.074 -29.173 47.692 1.00 . A A . 231 LEU CD1 1 1
11 39465 1 1 232 LEU CD2 C -8.039 -30.651 49.709 1.00 . A A . 231 LEU CD2 1 1
11 39466 1 1 232 LEU CG C -8.633 -29.395 49.088 1.00 . A A . 231 LEU CG 1 1
11 39467 1 1 232 LEU H H -9.079 -25.631 49.318 1.00 . A A . 231 LEU H 1 1
11 39468 1 1 232 LEU HA H -10.463 -28.012 50.361 1.00 . A A . 231 LEU HA 1 1
11 39469 1 1 232 LEU HB2 H -7.706 -27.517 49.436 1.00 . A A . 231 LEU HB2 1 1
11 39470 1 1 232 LEU HB3 H -7.869 -28.525 50.872 1.00 . A A . 231 LEU HB3 1 1
11 39471 1 1 232 LEU HD11 H -7.049 -28.839 47.764 1.00 . A A . 231 LEU HD11 1 1
11 39472 1 1 232 LEU HD12 H -8.662 -28.422 47.184 1.00 . A A . 231 LEU HD12 1 1
11 39473 1 1 232 LEU HD13 H -8.113 -30.098 47.136 1.00 . A A . 231 LEU HD13 1 1
11 39474 1 1 232 LEU HD21 H -8.087 -31.462 48.997 1.00 . A A . 231 LEU HD21 1 1
11 39475 1 1 232 LEU HD22 H -8.601 -30.914 50.593 1.00 . A A . 231 LEU HD22 1 1
11 39476 1 1 232 LEU HD23 H -7.010 -30.466 49.978 1.00 . A A . 231 LEU HD23 1 1
11 39477 1 1 232 LEU HG H -9.702 -29.538 48.999 1.00 . A A . 231 LEU HG 1 1
11 39478 1 1 232 LEU N N -9.811 -26.260 49.486 1.00 . A A . 231 LEU N 1 1
11 39479 1 1 232 LEU O O -10.365 -26.859 52.617 1.00 . A A . 231 LEU O 1 1
12 39480 1 1 1 MET C C 6.889 -3.624 -2.854 1.00 . A A . 0 MET C 1 1
12 39481 1 1 1 MET CA C 7.785 -4.530 -2.015 1.00 . A A . 0 MET CA 1 1
12 39482 1 1 1 MET CB C 9.192 -4.575 -2.616 1.00 . A A . 0 MET CB 1 1
12 39483 1 1 1 MET CE C 12.013 -5.039 -3.789 1.00 . A A . 0 MET CE 1 1
12 39484 1 1 1 MET CG C 9.258 -5.293 -3.954 1.00 . A A . 0 MET CG 1 1
12 39485 1 1 1 MET H1 H 7.836 -6.644 -1.939 1.00 . A A . 0 MET H1 1 1
12 39486 1 1 1 MET HA H 7.843 -4.131 -1.013 1.00 . A A . 0 MET HA 1 1
12 39487 1 1 1 MET HB2 H 9.541 -3.563 -2.757 1.00 . A A . 0 MET HB2 1 1
12 39488 1 1 1 MET HB3 H 9.849 -5.082 -1.926 1.00 . A A . 0 MET HB3 1 1
12 39489 1 1 1 MET HE1 H 12.993 -5.478 -3.907 1.00 . A A . 0 MET HE1 1 1
12 39490 1 1 1 MET HE2 H 11.905 -4.210 -4.471 1.00 . A A . 0 MET HE2 1 1
12 39491 1 1 1 MET HE3 H 11.896 -4.688 -2.774 1.00 . A A . 0 MET HE3 1 1
12 39492 1 1 1 MET HG2 H 8.406 -5.951 -4.037 1.00 . A A . 0 MET HG2 1 1
12 39493 1 1 1 MET HG3 H 9.221 -4.558 -4.743 1.00 . A A . 0 MET HG3 1 1
12 39494 1 1 1 MET N N 7.228 -5.875 -1.927 1.00 . A A . 0 MET N 1 1
12 39495 1 1 1 MET O O 7.195 -3.299 -4.001 1.00 . A A . 0 MET O 1 1
12 39496 1 1 1 MET SD S 10.761 -6.271 -4.142 1.00 . A A . 0 MET SD 1 1
12 39497 1 1 2 PRO C C 5.329 -0.920 -3.142 1.00 . A A . 1 PRO C 1 1
12 39498 1 1 2 PRO CA C 4.792 -2.335 -2.948 1.00 . A A . 1 PRO CA 1 1
12 39499 1 1 2 PRO CB C 3.592 -2.326 -1.998 1.00 . A A . 1 PRO CB 1 1
12 39500 1 1 2 PRO CD C 5.327 -3.556 -0.906 1.00 . A A . 1 PRO CD 1 1
12 39501 1 1 2 PRO CG C 4.168 -2.631 -0.659 1.00 . A A . 1 PRO CG 1 1
12 39502 1 1 2 PRO HA H 4.494 -2.738 -3.904 1.00 . A A . 1 PRO HA 1 1
12 39503 1 1 2 PRO HB2 H 3.124 -1.351 -2.016 1.00 . A A . 1 PRO HB2 1 1
12 39504 1 1 2 PRO HB3 H 2.881 -3.079 -2.303 1.00 . A A . 1 PRO HB3 1 1
12 39505 1 1 2 PRO HD2 H 6.116 -3.371 -0.195 1.00 . A A . 1 PRO HD2 1 1
12 39506 1 1 2 PRO HD3 H 5.004 -4.586 -0.856 1.00 . A A . 1 PRO HD3 1 1
12 39507 1 1 2 PRO HG2 H 4.509 -1.720 -0.189 1.00 . A A . 1 PRO HG2 1 1
12 39508 1 1 2 PRO HG3 H 3.425 -3.116 -0.042 1.00 . A A . 1 PRO HG3 1 1
12 39509 1 1 2 PRO N N 5.756 -3.208 -2.271 1.00 . A A . 1 PRO N 1 1
12 39510 1 1 2 PRO O O 5.959 -0.358 -2.246 1.00 . A A . 1 PRO O 1 1
12 39511 1 1 3 ILE C C 4.737 2.040 -3.841 1.00 . A A . 2 ILE C 1 1
12 39512 1 1 3 ILE CA C 5.530 0.998 -4.624 1.00 . A A . 2 ILE CA 1 1
12 39513 1 1 3 ILE CB C 5.410 1.303 -6.128 1.00 . A A . 2 ILE CB 1 1
12 39514 1 1 3 ILE CD1 C 5.102 -0.562 -7.833 1.00 . A A . 2 ILE CD1 1 1
12 39515 1 1 3 ILE CG1 C 6.070 0.193 -6.950 1.00 . A A . 2 ILE CG1 1 1
12 39516 1 1 3 ILE CG2 C 6.038 2.651 -6.448 1.00 . A A . 2 ILE CG2 1 1
12 39517 1 1 3 ILE H H 4.567 -0.849 -4.988 1.00 . A A . 2 ILE H 1 1
12 39518 1 1 3 ILE HA H 6.572 1.070 -4.345 1.00 . A A . 2 ILE HA 1 1
12 39519 1 1 3 ILE HB H 4.361 1.353 -6.380 1.00 . A A . 2 ILE HB 1 1
12 39520 1 1 3 ILE HD11 H 5.651 -1.239 -8.473 1.00 . A A . 2 ILE HD11 1 1
12 39521 1 1 3 ILE HD12 H 4.418 -1.126 -7.218 1.00 . A A . 2 ILE HD12 1 1
12 39522 1 1 3 ILE HD13 H 4.548 0.137 -8.442 1.00 . A A . 2 ILE HD13 1 1
12 39523 1 1 3 ILE HG12 H 6.828 0.626 -7.583 1.00 . A A . 2 ILE HG12 1 1
12 39524 1 1 3 ILE HG13 H 6.530 -0.516 -6.277 1.00 . A A . 2 ILE HG13 1 1
12 39525 1 1 3 ILE HG21 H 7.015 2.499 -6.884 1.00 . A A . 2 ILE HG21 1 1
12 39526 1 1 3 ILE HG22 H 5.412 3.183 -7.149 1.00 . A A . 2 ILE HG22 1 1
12 39527 1 1 3 ILE HG23 H 6.134 3.228 -5.541 1.00 . A A . 2 ILE HG23 1 1
12 39528 1 1 3 ILE N N 5.074 -0.350 -4.315 1.00 . A A . 2 ILE N 1 1
12 39529 1 1 3 ILE O O 3.535 2.204 -4.046 1.00 . A A . 2 ILE O 1 1
12 39530 1 1 4 VAL C C 5.394 5.143 -2.398 1.00 . A A . 3 VAL C 1 1
12 39531 1 1 4 VAL CA C 4.781 3.773 -2.132 1.00 . A A . 3 VAL CA 1 1
12 39532 1 1 4 VAL CB C 4.897 3.454 -0.629 1.00 . A A . 3 VAL CB 1 1
12 39533 1 1 4 VAL CG1 C 3.795 4.153 0.151 1.00 . A A . 3 VAL CG1 1 1
12 39534 1 1 4 VAL CG2 C 4.853 1.951 -0.399 1.00 . A A . 3 VAL CG2 1 1
12 39535 1 1 4 VAL H H 6.377 2.568 -2.826 1.00 . A A . 3 VAL H 1 1
12 39536 1 1 4 VAL HA H 3.733 3.801 -2.392 1.00 . A A . 3 VAL HA 1 1
12 39537 1 1 4 VAL HB H 5.848 3.824 -0.276 1.00 . A A . 3 VAL HB 1 1
12 39538 1 1 4 VAL HG11 H 4.136 5.132 0.457 1.00 . A A . 3 VAL HG11 1 1
12 39539 1 1 4 VAL HG12 H 2.919 4.255 -0.473 1.00 . A A . 3 VAL HG12 1 1
12 39540 1 1 4 VAL HG13 H 3.549 3.570 1.027 1.00 . A A . 3 VAL HG13 1 1
12 39541 1 1 4 VAL HG21 H 5.712 1.490 -0.863 1.00 . A A . 3 VAL HG21 1 1
12 39542 1 1 4 VAL HG22 H 4.865 1.749 0.662 1.00 . A A . 3 VAL HG22 1 1
12 39543 1 1 4 VAL HG23 H 3.950 1.546 -0.832 1.00 . A A . 3 VAL HG23 1 1
12 39544 1 1 4 VAL N N 5.420 2.744 -2.944 1.00 . A A . 3 VAL N 1 1
12 39545 1 1 4 VAL O O 6.485 5.247 -2.957 1.00 . A A . 3 VAL O 1 1
12 39546 1 1 5 GLN C C 5.956 8.033 -0.979 1.00 . A A . 4 GLN C 1 1
12 39547 1 1 5 GLN CA C 5.159 7.556 -2.188 1.00 . A A . 4 GLN CA 1 1
12 39548 1 1 5 GLN CB C 3.980 8.497 -2.440 1.00 . A A . 4 GLN CB 1 1
12 39549 1 1 5 GLN CD C 3.192 10.889 -2.646 1.00 . A A . 4 GLN CD 1 1
12 39550 1 1 5 GLN CG C 4.312 9.963 -2.215 1.00 . A A . 4 GLN CG 1 1
12 39551 1 1 5 GLN H H 3.822 6.043 -1.553 1.00 . A A . 4 GLN H 1 1
12 39552 1 1 5 GLN HA H 5.803 7.561 -3.054 1.00 . A A . 4 GLN HA 1 1
12 39553 1 1 5 GLN HB2 H 3.651 8.378 -3.463 1.00 . A A . 4 GLN HB2 1 1
12 39554 1 1 5 GLN HB3 H 3.171 8.228 -1.777 1.00 . A A . 4 GLN HB3 1 1
12 39555 1 1 5 GLN HE21 H 2.092 10.323 -1.090 1.00 . A A . 4 GLN HE21 1 1
12 39556 1 1 5 GLN HE22 H 1.368 11.492 -2.136 1.00 . A A . 4 GLN HE22 1 1
12 39557 1 1 5 GLN HG2 H 4.501 10.119 -1.163 1.00 . A A . 4 GLN HG2 1 1
12 39558 1 1 5 GLN HG3 H 5.200 10.209 -2.779 1.00 . A A . 4 GLN HG3 1 1
12 39559 1 1 5 GLN N N 4.684 6.191 -1.993 1.00 . A A . 4 GLN N 1 1
12 39560 1 1 5 GLN NE2 N 2.107 10.902 -1.881 1.00 . A A . 4 GLN NE2 1 1
12 39561 1 1 5 GLN O O 5.396 8.279 0.088 1.00 . A A . 4 GLN O 1 1
12 39562 1 1 5 GLN OE1 O 3.301 11.585 -3.657 1.00 . A A . 4 GLN OE1 1 1
12 39563 1 1 6 ASN C C 7.678 9.952 0.479 1.00 . A A . 5 ASN C 1 1
12 39564 1 1 6 ASN CA C 8.142 8.609 -0.076 1.00 . A A . 5 ASN CA 1 1
12 39565 1 1 6 ASN CB C 9.584 8.722 -0.576 1.00 . A A . 5 ASN CB 1 1
12 39566 1 1 6 ASN CG C 10.203 7.368 -0.867 1.00 . A A . 5 ASN CG 1 1
12 39567 1 1 6 ASN H H 7.656 7.950 -2.028 1.00 . A A . 5 ASN H 1 1
12 39568 1 1 6 ASN HA H 8.100 7.872 0.712 1.00 . A A . 5 ASN HA 1 1
12 39569 1 1 6 ASN HB2 H 9.600 9.306 -1.484 1.00 . A A . 5 ASN HB2 1 1
12 39570 1 1 6 ASN HB3 H 10.182 9.216 0.175 1.00 . A A . 5 ASN HB3 1 1
12 39571 1 1 6 ASN HD21 H 12.002 8.056 -0.375 1.00 . A A . 5 ASN HD21 1 1
12 39572 1 1 6 ASN HD22 H 11.940 6.401 -0.866 1.00 . A A . 5 ASN HD22 1 1
12 39573 1 1 6 ASN N N 7.267 8.161 -1.155 1.00 . A A . 5 ASN N 1 1
12 39574 1 1 6 ASN ND2 N 11.514 7.265 -0.684 1.00 . A A . 5 ASN ND2 1 1
12 39575 1 1 6 ASN O O 7.059 10.748 -0.228 1.00 . A A . 5 ASN O 1 1
12 39576 1 1 6 ASN OD1 O 9.509 6.426 -1.253 1.00 . A A . 5 ASN OD1 1 1
12 39577 1 1 7 LEU C C 8.165 12.646 1.655 1.00 . A A . 6 LEU C 1 1
12 39578 1 1 7 LEU CA C 7.596 11.444 2.401 1.00 . A A . 6 LEU CA 1 1
12 39579 1 1 7 LEU CB C 8.079 11.454 3.852 1.00 . A A . 6 LEU CB 1 1
12 39580 1 1 7 LEU CD1 C 10.193 11.983 5.089 1.00 . A A . 6 LEU CD1 1 1
12 39581 1 1 7 LEU CD2 C 9.633 9.609 4.535 1.00 . A A . 6 LEU CD2 1 1
12 39582 1 1 7 LEU CG C 9.538 11.057 4.077 1.00 . A A . 6 LEU CG 1 1
12 39583 1 1 7 LEU H H 8.475 9.523 2.262 1.00 . A A . 6 LEU H 1 1
12 39584 1 1 7 LEU HA H 6.518 11.504 2.389 1.00 . A A . 6 LEU HA 1 1
12 39585 1 1 7 LEU HB2 H 7.945 12.453 4.238 1.00 . A A . 6 LEU HB2 1 1
12 39586 1 1 7 LEU HB3 H 7.459 10.768 4.411 1.00 . A A . 6 LEU HB3 1 1
12 39587 1 1 7 LEU HD11 H 9.698 12.943 5.074 1.00 . A A . 6 LEU HD11 1 1
12 39588 1 1 7 LEU HD12 H 11.236 12.112 4.837 1.00 . A A . 6 LEU HD12 1 1
12 39589 1 1 7 LEU HD13 H 10.113 11.551 6.077 1.00 . A A . 6 LEU HD13 1 1
12 39590 1 1 7 LEU HD21 H 10.360 9.088 3.931 1.00 . A A . 6 LEU HD21 1 1
12 39591 1 1 7 LEU HD22 H 8.669 9.135 4.429 1.00 . A A . 6 LEU HD22 1 1
12 39592 1 1 7 LEU HD23 H 9.938 9.580 5.572 1.00 . A A . 6 LEU HD23 1 1
12 39593 1 1 7 LEU HG H 10.078 11.150 3.144 1.00 . A A . 6 LEU HG 1 1
12 39594 1 1 7 LEU N N 7.981 10.197 1.749 1.00 . A A . 6 LEU N 1 1
12 39595 1 1 7 LEU O O 7.526 13.695 1.571 1.00 . A A . 6 LEU O 1 1
12 39596 1 1 8 GLN C C 9.317 13.810 -0.956 1.00 . A A . 7 GLN C 1 1
12 39597 1 1 8 GLN CA C 10.021 13.558 0.373 1.00 . A A . 7 GLN CA 1 1
12 39598 1 1 8 GLN CB C 11.491 13.213 0.126 1.00 . A A . 7 GLN CB 1 1
12 39599 1 1 8 GLN CD C 13.579 13.138 1.546 1.00 . A A . 7 GLN CD 1 1
12 39600 1 1 8 GLN CG C 12.182 12.593 1.331 1.00 . A A . 7 GLN CG 1 1
12 39601 1 1 8 GLN H H 9.827 11.626 1.215 1.00 . A A . 7 GLN H 1 1
12 39602 1 1 8 GLN HA H 9.967 14.455 0.971 1.00 . A A . 7 GLN HA 1 1
12 39603 1 1 8 GLN HB2 H 11.552 12.515 -0.696 1.00 . A A . 7 GLN HB2 1 1
12 39604 1 1 8 GLN HB3 H 12.021 14.116 -0.140 1.00 . A A . 7 GLN HB3 1 1
12 39605 1 1 8 GLN HE21 H 12.920 14.324 3.000 1.00 . A A . 7 GLN HE21 1 1
12 39606 1 1 8 GLN HE22 H 14.610 14.425 2.658 1.00 . A A . 7 GLN HE22 1 1
12 39607 1 1 8 GLN HG2 H 11.592 12.799 2.212 1.00 . A A . 7 GLN HG2 1 1
12 39608 1 1 8 GLN HG3 H 12.246 11.525 1.182 1.00 . A A . 7 GLN HG3 1 1
12 39609 1 1 8 GLN N N 9.367 12.485 1.113 1.00 . A A . 7 GLN N 1 1
12 39610 1 1 8 GLN NE2 N 13.717 14.056 2.498 1.00 . A A . 7 GLN NE2 1 1
12 39611 1 1 8 GLN O O 9.544 14.829 -1.607 1.00 . A A . 7 GLN O 1 1
12 39612 1 1 8 GLN OE1 O 14.526 12.740 0.867 1.00 . A A . 7 GLN OE1 1 1
12 39613 1 1 9 GLY C C 8.319 12.159 -3.710 1.00 . A A . 8 GLY C 1 1
12 39614 1 1 9 GLY CA C 7.735 13.014 -2.602 1.00 . A A . 8 GLY CA 1 1
12 39615 1 1 9 GLY H H 8.319 12.082 -0.793 1.00 . A A . 8 GLY H 1 1
12 39616 1 1 9 GLY HA2 H 6.707 12.725 -2.444 1.00 . A A . 8 GLY HA2 1 1
12 39617 1 1 9 GLY HA3 H 7.765 14.049 -2.909 1.00 . A A . 8 GLY HA3 1 1
12 39618 1 1 9 GLY N N 8.459 12.874 -1.352 1.00 . A A . 8 GLY N 1 1
12 39619 1 1 9 GLY O O 8.070 12.407 -4.890 1.00 . A A . 8 GLY O 1 1
12 39620 1 1 10 GLN C C 9.036 8.896 -4.305 1.00 . A A . 9 GLN C 1 1
12 39621 1 1 10 GLN CA C 9.720 10.259 -4.301 1.00 . A A . 9 GLN CA 1 1
12 39622 1 1 10 GLN CB C 11.209 10.095 -3.993 1.00 . A A . 9 GLN CB 1 1
12 39623 1 1 10 GLN CD C 13.396 11.222 -3.416 1.00 . A A . 9 GLN CD 1 1
12 39624 1 1 10 GLN CG C 11.915 11.406 -3.686 1.00 . A A . 9 GLN CG 1 1
12 39625 1 1 10 GLN H H 9.258 11.006 -2.375 1.00 . A A . 9 GLN H 1 1
12 39626 1 1 10 GLN HA H 9.611 10.706 -5.277 1.00 . A A . 9 GLN HA 1 1
12 39627 1 1 10 GLN HB2 H 11.318 9.444 -3.139 1.00 . A A . 9 GLN HB2 1 1
12 39628 1 1 10 GLN HB3 H 11.694 9.643 -4.845 1.00 . A A . 9 GLN HB3 1 1
12 39629 1 1 10 GLN HE21 H 13.066 11.244 -1.455 1.00 . A A . 9 GLN HE21 1 1
12 39630 1 1 10 GLN HE22 H 14.713 11.047 -1.938 1.00 . A A . 9 GLN HE22 1 1
12 39631 1 1 10 GLN HG2 H 11.800 12.069 -4.530 1.00 . A A . 9 GLN HG2 1 1
12 39632 1 1 10 GLN HG3 H 11.458 11.851 -2.814 1.00 . A A . 9 GLN HG3 1 1
12 39633 1 1 10 GLN N N 9.098 11.152 -3.330 1.00 . A A . 9 GLN N 1 1
12 39634 1 1 10 GLN NE2 N 13.763 11.166 -2.140 1.00 . A A . 9 GLN NE2 1 1
12 39635 1 1 10 GLN O O 9.242 8.086 -3.402 1.00 . A A . 9 GLN O 1 1
12 39636 1 1 10 GLN OE1 O 14.201 11.132 -4.343 1.00 . A A . 9 GLN OE1 1 1
12 39637 1 1 11 MET C C 8.427 6.291 -5.975 1.00 . A A . 10 MET C 1 1
12 39638 1 1 11 MET CA C 7.507 7.386 -5.446 1.00 . A A . 10 MET CA 1 1
12 39639 1 1 11 MET CB C 6.298 7.544 -6.371 1.00 . A A . 10 MET CB 1 1
12 39640 1 1 11 MET CE C 3.211 7.354 -7.033 1.00 . A A . 10 MET CE 1 1
12 39641 1 1 11 MET CG C 5.396 8.709 -5.999 1.00 . A A . 10 MET CG 1 1
12 39642 1 1 11 MET H H 8.096 9.338 -6.013 1.00 . A A . 10 MET H 1 1
12 39643 1 1 11 MET HA H 7.161 7.106 -4.462 1.00 . A A . 10 MET HA 1 1
12 39644 1 1 11 MET HB2 H 6.650 7.696 -7.380 1.00 . A A . 10 MET HB2 1 1
12 39645 1 1 11 MET HB3 H 5.711 6.638 -6.335 1.00 . A A . 10 MET HB3 1 1
12 39646 1 1 11 MET HE1 H 3.571 6.695 -7.809 1.00 . A A . 10 MET HE1 1 1
12 39647 1 1 11 MET HE2 H 3.419 6.918 -6.067 1.00 . A A . 10 MET HE2 1 1
12 39648 1 1 11 MET HE3 H 2.147 7.494 -7.144 1.00 . A A . 10 MET HE3 1 1
12 39649 1 1 11 MET HG2 H 4.983 8.529 -5.017 1.00 . A A . 10 MET HG2 1 1
12 39650 1 1 11 MET HG3 H 5.989 9.612 -5.977 1.00 . A A . 10 MET HG3 1 1
12 39651 1 1 11 MET N N 8.221 8.652 -5.325 1.00 . A A . 10 MET N 1 1
12 39652 1 1 11 MET O O 8.940 6.382 -7.091 1.00 . A A . 10 MET O 1 1
12 39653 1 1 11 MET SD S 4.039 8.937 -7.164 1.00 . A A . 10 MET SD 1 1
12 39654 1 1 12 VAL C C 9.042 2.845 -4.894 1.00 . A A . 11 VAL C 1 1
12 39655 1 1 12 VAL CA C 9.493 4.143 -5.554 1.00 . A A . 11 VAL CA 1 1
12 39656 1 1 12 VAL CB C 10.963 4.412 -5.181 1.00 . A A . 11 VAL CB 1 1
12 39657 1 1 12 VAL CG1 C 11.477 5.652 -5.897 1.00 . A A . 11 VAL CG1 1 1
12 39658 1 1 12 VAL CG2 C 11.112 4.556 -3.674 1.00 . A A . 11 VAL CG2 1 1
12 39659 1 1 12 VAL H H 8.199 5.241 -4.289 1.00 . A A . 11 VAL H 1 1
12 39660 1 1 12 VAL HA H 9.431 4.031 -6.627 1.00 . A A . 11 VAL HA 1 1
12 39661 1 1 12 VAL HB H 11.555 3.566 -5.502 1.00 . A A . 11 VAL HB 1 1
12 39662 1 1 12 VAL HG11 H 11.182 5.615 -6.935 1.00 . A A . 11 VAL HG11 1 1
12 39663 1 1 12 VAL HG12 H 11.061 6.534 -5.433 1.00 . A A . 11 VAL HG12 1 1
12 39664 1 1 12 VAL HG13 H 12.555 5.684 -5.831 1.00 . A A . 11 VAL HG13 1 1
12 39665 1 1 12 VAL HG21 H 12.123 4.855 -3.439 1.00 . A A . 11 VAL HG21 1 1
12 39666 1 1 12 VAL HG22 H 10.422 5.305 -3.315 1.00 . A A . 11 VAL HG22 1 1
12 39667 1 1 12 VAL HG23 H 10.897 3.610 -3.198 1.00 . A A . 11 VAL HG23 1 1
12 39668 1 1 12 VAL N N 8.634 5.256 -5.166 1.00 . A A . 11 VAL N 1 1
12 39669 1 1 12 VAL O O 8.043 2.816 -4.175 1.00 . A A . 11 VAL O 1 1
12 39670 1 1 13 HIS C C 9.852 0.412 -3.096 1.00 . A A . 12 HIS C 1 1
12 39671 1 1 13 HIS CA C 9.462 0.469 -4.570 1.00 . A A . 12 HIS CA 1 1
12 39672 1 1 13 HIS CB C 10.175 -0.641 -5.342 1.00 . A A . 12 HIS CB 1 1
12 39673 1 1 13 HIS CD2 C 12.613 -1.027 -4.545 1.00 . A A . 12 HIS CD2 1 1
12 39674 1 1 13 HIS CE1 C 13.639 0.198 -6.045 1.00 . A A . 12 HIS CE1 1 1
12 39675 1 1 13 HIS CG C 11.666 -0.499 -5.355 1.00 . A A . 12 HIS CG 1 1
12 39676 1 1 13 HIS H H 10.570 1.858 -5.723 1.00 . A A . 12 HIS H 1 1
12 39677 1 1 13 HIS HA H 8.396 0.326 -4.653 1.00 . A A . 12 HIS HA 1 1
12 39678 1 1 13 HIS HB2 H 9.937 -1.593 -4.892 1.00 . A A . 12 HIS HB2 1 1
12 39679 1 1 13 HIS HB3 H 9.832 -0.637 -6.367 1.00 . A A . 12 HIS HB3 1 1
12 39680 1 1 13 HIS HD1 H 11.931 0.777 -7.011 1.00 . A A . 12 HIS HD1 1 1
12 39681 1 1 13 HIS HD2 H 12.443 -1.681 -3.700 1.00 . A A . 12 HIS HD2 1 1
12 39682 1 1 13 HIS HE1 H 14.413 0.695 -6.612 1.00 . A A . 12 HIS HE1 1 1
12 39683 1 1 13 HIS N N 9.785 1.771 -5.142 1.00 . A A . 12 HIS N 1 1
12 39684 1 1 13 HIS ND1 N 12.341 0.264 -6.284 1.00 . A A . 12 HIS ND1 1 1
12 39685 1 1 13 HIS NE2 N 13.830 -0.579 -4.995 1.00 . A A . 12 HIS NE2 1 1
12 39686 1 1 13 HIS O O 11.018 0.592 -2.746 1.00 . A A . 12 HIS O 1 1
12 39687 1 1 14 GLN C C 8.991 -1.359 -0.310 1.00 . A A . 13 GLN C 1 1
12 39688 1 1 14 GLN CA C 9.109 0.079 -0.802 1.00 . A A . 13 GLN CA 1 1
12 39689 1 1 14 GLN CB C 8.122 0.972 -0.048 1.00 . A A . 13 GLN CB 1 1
12 39690 1 1 14 GLN CD C 8.164 2.764 1.732 1.00 . A A . 13 GLN CD 1 1
12 39691 1 1 14 GLN CG C 8.597 1.364 1.341 1.00 . A A . 13 GLN CG 1 1
12 39692 1 1 14 GLN H H 7.960 0.025 -2.579 1.00 . A A . 13 GLN H 1 1
12 39693 1 1 14 GLN HA H 10.113 0.430 -0.615 1.00 . A A . 13 GLN HA 1 1
12 39694 1 1 14 GLN HB2 H 7.961 1.874 -0.619 1.00 . A A . 13 GLN HB2 1 1
12 39695 1 1 14 GLN HB3 H 7.184 0.446 0.051 1.00 . A A . 13 GLN HB3 1 1
12 39696 1 1 14 GLN HE21 H 7.250 2.057 3.350 1.00 . A A . 13 GLN HE21 1 1
12 39697 1 1 14 GLN HE22 H 7.160 3.767 3.124 1.00 . A A . 13 GLN HE22 1 1
12 39698 1 1 14 GLN HG2 H 8.190 0.666 2.058 1.00 . A A . 13 GLN HG2 1 1
12 39699 1 1 14 GLN HG3 H 9.676 1.317 1.366 1.00 . A A . 13 GLN HG3 1 1
12 39700 1 1 14 GLN N N 8.869 0.160 -2.238 1.00 . A A . 13 GLN N 1 1
12 39701 1 1 14 GLN NE2 N 7.453 2.875 2.848 1.00 . A A . 13 GLN NE2 1 1
12 39702 1 1 14 GLN O O 7.910 -1.944 -0.326 1.00 . A A . 13 GLN O 1 1
12 39703 1 1 14 GLN OE1 O 8.467 3.736 1.038 1.00 . A A . 13 GLN OE1 1 1
12 39704 1 1 15 ALA C C 9.065 -3.507 1.691 1.00 . A A . 14 ALA C 1 1
12 39705 1 1 15 ALA CA C 10.135 -3.293 0.625 1.00 . A A . 14 ALA CA 1 1
12 39706 1 1 15 ALA CB C 11.511 -3.630 1.181 1.00 . A A . 14 ALA CB 1 1
12 39707 1 1 15 ALA H H 10.945 -1.406 0.114 1.00 . A A . 14 ALA H 1 1
12 39708 1 1 15 ALA HA H 9.938 -3.954 -0.206 1.00 . A A . 14 ALA HA 1 1
12 39709 1 1 15 ALA HB1 H 11.520 -3.461 2.247 1.00 . A A . 14 ALA HB1 1 1
12 39710 1 1 15 ALA HB2 H 11.736 -4.667 0.979 1.00 . A A . 14 ALA HB2 1 1
12 39711 1 1 15 ALA HB3 H 12.253 -3.002 0.710 1.00 . A A . 14 ALA HB3 1 1
12 39712 1 1 15 ALA N N 10.113 -1.924 0.127 1.00 . A A . 14 ALA N 1 1
12 39713 1 1 15 ALA O O 8.907 -2.689 2.598 1.00 . A A . 14 ALA O 1 1
12 39714 1 1 16 ILE C C 7.861 -5.425 3.847 1.00 . A A . 15 ILE C 1 1
12 39715 1 1 16 ILE CA C 7.279 -4.929 2.527 1.00 . A A . 15 ILE CA 1 1
12 39716 1 1 16 ILE CB C 6.320 -5.998 1.969 1.00 . A A . 15 ILE CB 1 1
12 39717 1 1 16 ILE CD1 C 3.931 -5.913 1.095 1.00 . A A . 15 ILE CD1 1 1
12 39718 1 1 16 ILE CG1 C 4.867 -5.604 2.243 1.00 . A A . 15 ILE CG1 1 1
12 39719 1 1 16 ILE CG2 C 6.630 -7.358 2.579 1.00 . A A . 15 ILE CG2 1 1
12 39720 1 1 16 ILE H H 8.507 -5.222 0.830 1.00 . A A . 15 ILE H 1 1
12 39721 1 1 16 ILE HA H 6.711 -4.028 2.713 1.00 . A A . 15 ILE HA 1 1
12 39722 1 1 16 ILE HB H 6.473 -6.065 0.904 1.00 . A A . 15 ILE HB 1 1
12 39723 1 1 16 ILE HD11 H 4.420 -6.584 0.403 1.00 . A A . 15 ILE HD11 1 1
12 39724 1 1 16 ILE HD12 H 3.036 -6.381 1.477 1.00 . A A . 15 ILE HD12 1 1
12 39725 1 1 16 ILE HD13 H 3.671 -4.998 0.586 1.00 . A A . 15 ILE HD13 1 1
12 39726 1 1 16 ILE HG12 H 4.513 -6.138 3.112 1.00 . A A . 15 ILE HG12 1 1
12 39727 1 1 16 ILE HG13 H 4.820 -4.542 2.434 1.00 . A A . 15 ILE HG13 1 1
12 39728 1 1 16 ILE HG21 H 6.106 -8.126 2.030 1.00 . A A . 15 ILE HG21 1 1
12 39729 1 1 16 ILE HG22 H 7.693 -7.541 2.528 1.00 . A A . 15 ILE HG22 1 1
12 39730 1 1 16 ILE HG23 H 6.311 -7.371 3.610 1.00 . A A . 15 ILE HG23 1 1
12 39731 1 1 16 ILE N N 8.333 -4.609 1.574 1.00 . A A . 15 ILE N 1 1
12 39732 1 1 16 ILE O O 8.950 -5.999 3.879 1.00 . A A . 15 ILE O 1 1
12 39733 1 1 17 SER C C 6.725 -6.778 6.773 1.00 . A A . 16 SER C 1 1
12 39734 1 1 17 SER CA C 7.575 -5.621 6.256 1.00 . A A . 16 SER CA 1 1
12 39735 1 1 17 SER CB C 7.510 -4.448 7.236 1.00 . A A . 16 SER CB 1 1
12 39736 1 1 17 SER H H 6.270 -4.735 4.843 1.00 . A A . 16 SER H 1 1
12 39737 1 1 17 SER HA H 8.600 -5.951 6.171 1.00 . A A . 16 SER HA 1 1
12 39738 1 1 17 SER HB2 H 6.598 -3.895 7.073 1.00 . A A . 16 SER HB2 1 1
12 39739 1 1 17 SER HB3 H 7.523 -4.827 8.249 1.00 . A A . 16 SER HB3 1 1
12 39740 1 1 17 SER HG H 8.469 -2.773 7.571 1.00 . A A . 16 SER HG 1 1
12 39741 1 1 17 SER N N 7.130 -5.198 4.933 1.00 . A A . 16 SER N 1 1
12 39742 1 1 17 SER O O 5.569 -6.952 6.387 1.00 . A A . 16 SER O 1 1
12 39743 1 1 17 SER OG O 8.612 -3.575 7.061 1.00 . A A . 16 SER OG 1 1
12 39744 1 1 18 PRO C C 5.514 -8.331 9.212 1.00 . A A . 17 PRO C 1 1
12 39745 1 1 18 PRO CA C 6.627 -8.743 8.255 1.00 . A A . 17 PRO CA 1 1
12 39746 1 1 18 PRO CB C 7.743 -9.468 9.012 1.00 . A A . 17 PRO CB 1 1
12 39747 1 1 18 PRO CD C 8.687 -7.439 8.170 1.00 . A A . 17 PRO CD 1 1
12 39748 1 1 18 PRO CG C 8.743 -8.407 9.319 1.00 . A A . 17 PRO CG 1 1
12 39749 1 1 18 PRO HA H 6.224 -9.396 7.494 1.00 . A A . 17 PRO HA 1 1
12 39750 1 1 18 PRO HB2 H 7.342 -9.908 9.915 1.00 . A A . 17 PRO HB2 1 1
12 39751 1 1 18 PRO HB3 H 8.165 -10.239 8.387 1.00 . A A . 17 PRO HB3 1 1
12 39752 1 1 18 PRO HD2 H 8.865 -6.432 8.515 1.00 . A A . 17 PRO HD2 1 1
12 39753 1 1 18 PRO HD3 H 9.406 -7.712 7.411 1.00 . A A . 17 PRO HD3 1 1
12 39754 1 1 18 PRO HG2 H 8.480 -7.911 10.241 1.00 . A A . 17 PRO HG2 1 1
12 39755 1 1 18 PRO HG3 H 9.729 -8.844 9.394 1.00 . A A . 17 PRO HG3 1 1
12 39756 1 1 18 PRO N N 7.311 -7.589 7.666 1.00 . A A . 17 PRO N 1 1
12 39757 1 1 18 PRO O O 4.638 -9.131 9.541 1.00 . A A . 17 PRO O 1 1
12 39758 1 1 19 ARG C C 3.157 -6.640 9.960 1.00 . A A . 18 ARG C 1 1
12 39759 1 1 19 ARG CA C 4.551 -6.561 10.576 1.00 . A A . 18 ARG CA 1 1
12 39760 1 1 19 ARG CB C 4.872 -5.115 10.955 1.00 . A A . 18 ARG CB 1 1
12 39761 1 1 19 ARG CD C 5.852 -2.959 10.114 1.00 . A A . 18 ARG CD 1 1
12 39762 1 1 19 ARG CG C 5.040 -4.195 9.758 1.00 . A A . 18 ARG CG 1 1
12 39763 1 1 19 ARG CZ C 5.556 -0.518 10.175 1.00 . A A . 18 ARG CZ 1 1
12 39764 1 1 19 ARG H H 6.279 -6.490 9.358 1.00 . A A . 18 ARG H 1 1
12 39765 1 1 19 ARG HA H 4.571 -7.171 11.468 1.00 . A A . 18 ARG HA 1 1
12 39766 1 1 19 ARG HB2 H 4.070 -4.728 11.568 1.00 . A A . 18 ARG HB2 1 1
12 39767 1 1 19 ARG HB3 H 5.788 -5.100 11.525 1.00 . A A . 18 ARG HB3 1 1
12 39768 1 1 19 ARG HD2 H 6.235 -3.073 11.117 1.00 . A A . 18 ARG HD2 1 1
12 39769 1 1 19 ARG HD3 H 6.676 -2.873 9.421 1.00 . A A . 18 ARG HD3 1 1
12 39770 1 1 19 ARG HE H 4.085 -1.839 9.905 1.00 . A A . 18 ARG HE 1 1
12 39771 1 1 19 ARG HG2 H 5.551 -4.733 8.971 1.00 . A A . 18 ARG HG2 1 1
12 39772 1 1 19 ARG HG3 H 4.065 -3.887 9.411 1.00 . A A . 18 ARG HG3 1 1
12 39773 1 1 19 ARG HH11 H 7.459 -1.152 10.424 1.00 . A A . 18 ARG HH11 1 1
12 39774 1 1 19 ARG HH12 H 7.237 0.566 10.465 1.00 . A A . 18 ARG HH12 1 1
12 39775 1 1 19 ARG HH21 H 3.779 0.421 9.958 1.00 . A A . 18 ARG HH21 1 1
12 39776 1 1 19 ARG HH22 H 5.143 1.460 10.201 1.00 . A A . 18 ARG HH22 1 1
12 39777 1 1 19 ARG N N 5.555 -7.079 9.657 1.00 . A A . 18 ARG N 1 1
12 39778 1 1 19 ARG NE N 5.049 -1.741 10.049 1.00 . A A . 18 ARG NE 1 1
12 39779 1 1 19 ARG NH1 N 6.857 -0.354 10.371 1.00 . A A . 18 ARG NH1 1 1
12 39780 1 1 19 ARG NH2 N 4.761 0.541 10.105 1.00 . A A . 18 ARG NH2 1 1
12 39781 1 1 19 ARG O O 2.206 -7.091 10.601 1.00 . A A . 18 ARG O 1 1
12 39782 1 1 20 THR C C 1.320 -7.643 7.715 1.00 . A A . 19 THR C 1 1
12 39783 1 1 20 THR CA C 1.765 -6.216 8.009 1.00 . A A . 19 THR CA 1 1
12 39784 1 1 20 THR CB C 1.841 -5.431 6.685 1.00 . A A . 19 THR CB 1 1
12 39785 1 1 20 THR CG2 C 0.963 -6.076 5.624 1.00 . A A . 19 THR CG2 1 1
12 39786 1 1 20 THR H H 3.835 -5.849 8.254 1.00 . A A . 19 THR H 1 1
12 39787 1 1 20 THR HA H 1.029 -5.743 8.642 1.00 . A A . 19 THR HA 1 1
12 39788 1 1 20 THR HB H 2.864 -5.438 6.339 1.00 . A A . 19 THR HB 1 1
12 39789 1 1 20 THR HG1 H 1.691 -3.541 6.143 1.00 . A A . 19 THR HG1 1 1
12 39790 1 1 20 THR HG21 H 0.828 -5.387 4.803 1.00 . A A . 19 THR HG21 1 1
12 39791 1 1 20 THR HG22 H 0.002 -6.320 6.050 1.00 . A A . 19 THR HG22 1 1
12 39792 1 1 20 THR HG23 H 1.438 -6.976 5.263 1.00 . A A . 19 THR HG23 1 1
12 39793 1 1 20 THR N N 3.042 -6.198 8.712 1.00 . A A . 19 THR N 1 1
12 39794 1 1 20 THR O O 0.188 -8.026 8.015 1.00 . A A . 19 THR O 1 1
12 39795 1 1 20 THR OG1 O 1.427 -4.076 6.895 1.00 . A A . 19 THR OG1 1 1
12 39796 1 1 21 LEU C C 1.520 -10.603 8.039 1.00 . A A . 20 LEU C 1 1
12 39797 1 1 21 LEU CA C 1.915 -9.816 6.793 1.00 . A A . 20 LEU CA 1 1
12 39798 1 1 21 LEU CB C 3.122 -10.473 6.123 1.00 . A A . 20 LEU CB 1 1
12 39799 1 1 21 LEU CD1 C 4.959 -10.440 4.417 1.00 . A A . 20 LEU CD1 1 1
12 39800 1 1 21 LEU CD2 C 2.841 -9.178 3.995 1.00 . A A . 20 LEU CD2 1 1
12 39801 1 1 21 LEU CG C 3.832 -9.642 5.053 1.00 . A A . 20 LEU CG 1 1
12 39802 1 1 21 LEU H H 3.100 -8.068 6.912 1.00 . A A . 20 LEU H 1 1
12 39803 1 1 21 LEU HA H 1.084 -9.818 6.102 1.00 . A A . 20 LEU HA 1 1
12 39804 1 1 21 LEU HB2 H 3.843 -10.704 6.893 1.00 . A A . 20 LEU HB2 1 1
12 39805 1 1 21 LEU HB3 H 2.785 -11.390 5.661 1.00 . A A . 20 LEU HB3 1 1
12 39806 1 1 21 LEU HD11 H 4.559 -11.344 3.984 1.00 . A A . 20 LEU HD11 1 1
12 39807 1 1 21 LEU HD12 H 5.690 -10.693 5.170 1.00 . A A . 20 LEU HD12 1 1
12 39808 1 1 21 LEU HD13 H 5.429 -9.847 3.645 1.00 . A A . 20 LEU HD13 1 1
12 39809 1 1 21 LEU HD21 H 3.208 -9.446 3.016 1.00 . A A . 20 LEU HD21 1 1
12 39810 1 1 21 LEU HD22 H 2.727 -8.105 4.056 1.00 . A A . 20 LEU HD22 1 1
12 39811 1 1 21 LEU HD23 H 1.885 -9.652 4.164 1.00 . A A . 20 LEU HD23 1 1
12 39812 1 1 21 LEU HG H 4.263 -8.765 5.516 1.00 . A A . 20 LEU HG 1 1
12 39813 1 1 21 LEU N N 2.216 -8.429 7.127 1.00 . A A . 20 LEU N 1 1
12 39814 1 1 21 LEU O O 0.454 -11.216 8.085 1.00 . A A . 20 LEU O 1 1
12 39815 1 1 22 ASN C C 0.810 -10.829 10.918 1.00 . A A . 21 ASN C 1 1
12 39816 1 1 22 ASN CA C 2.125 -11.288 10.295 1.00 . A A . 21 ASN CA 1 1
12 39817 1 1 22 ASN CB C 3.274 -11.066 11.280 1.00 . A A . 21 ASN CB 1 1
12 39818 1 1 22 ASN CG C 3.274 -12.083 12.405 1.00 . A A . 21 ASN CG 1 1
12 39819 1 1 22 ASN H H 3.218 -10.071 8.950 1.00 . A A . 21 ASN H 1 1
12 39820 1 1 22 ASN HA H 2.055 -12.341 10.067 1.00 . A A . 21 ASN HA 1 1
12 39821 1 1 22 ASN HB2 H 4.213 -11.143 10.752 1.00 . A A . 21 ASN HB2 1 1
12 39822 1 1 22 ASN HB3 H 3.187 -10.081 11.710 1.00 . A A . 21 ASN HB3 1 1
12 39823 1 1 22 ASN HD21 H 3.250 -10.624 13.757 1.00 . A A . 21 ASN HD21 1 1
12 39824 1 1 22 ASN HD22 H 3.260 -12.232 14.388 1.00 . A A . 21 ASN HD22 1 1
12 39825 1 1 22 ASN N N 2.385 -10.578 9.047 1.00 . A A . 21 ASN N 1 1
12 39826 1 1 22 ASN ND2 N 3.260 -11.598 13.641 1.00 . A A . 21 ASN ND2 1 1
12 39827 1 1 22 ASN O O -0.072 -11.640 11.197 1.00 . A A . 21 ASN O 1 1
12 39828 1 1 22 ASN OD1 O 3.286 -13.291 12.166 1.00 . A A . 21 ASN OD1 1 1
12 39829 1 1 23 ALA C C -1.766 -9.427 10.977 1.00 . A A . 22 ALA C 1 1
12 39830 1 1 23 ALA CA C -0.520 -8.956 11.719 1.00 . A A . 22 ALA CA 1 1
12 39831 1 1 23 ALA CB C -0.445 -7.437 11.716 1.00 . A A . 22 ALA CB 1 1
12 39832 1 1 23 ALA H H 1.426 -8.927 10.889 1.00 . A A . 22 ALA H 1 1
12 39833 1 1 23 ALA HA H -0.579 -9.287 12.747 1.00 . A A . 22 ALA HA 1 1
12 39834 1 1 23 ALA HB1 H 0.449 -7.119 12.234 1.00 . A A . 22 ALA HB1 1 1
12 39835 1 1 23 ALA HB2 H -0.417 -7.080 10.697 1.00 . A A . 22 ALA HB2 1 1
12 39836 1 1 23 ALA HB3 H -1.313 -7.032 12.216 1.00 . A A . 22 ALA HB3 1 1
12 39837 1 1 23 ALA N N 0.687 -9.523 11.133 1.00 . A A . 22 ALA N 1 1
12 39838 1 1 23 ALA O O -2.687 -9.979 11.578 1.00 . A A . 22 ALA O 1 1
12 39839 1 1 24 TRP C C -3.146 -11.113 8.924 1.00 . A A . 23 TRP C 1 1
12 39840 1 1 24 TRP CA C -2.922 -9.607 8.843 1.00 . A A . 23 TRP CA 1 1
12 39841 1 1 24 TRP CB C -2.695 -9.190 7.390 1.00 . A A . 23 TRP CB 1 1
12 39842 1 1 24 TRP CD1 C -4.815 -8.803 6.003 1.00 . A A . 23 TRP CD1 1 1
12 39843 1 1 24 TRP CD2 C -4.029 -10.899 5.918 1.00 . A A . 23 TRP CD2 1 1
12 39844 1 1 24 TRP CE2 C -5.187 -10.821 5.121 1.00 . A A . 23 TRP CE2 1 1
12 39845 1 1 24 TRP CE3 C -3.360 -12.121 6.017 1.00 . A A . 23 TRP CE3 1 1
12 39846 1 1 24 TRP CG C -3.809 -9.597 6.473 1.00 . A A . 23 TRP CG 1 1
12 39847 1 1 24 TRP CH2 C -5.014 -13.104 4.542 1.00 . A A . 23 TRP CH2 1 1
12 39848 1 1 24 TRP CZ2 C -5.689 -11.919 4.428 1.00 . A A . 23 TRP CZ2 1 1
12 39849 1 1 24 TRP CZ3 C -3.859 -13.211 5.328 1.00 . A A . 23 TRP CZ3 1 1
12 39850 1 1 24 TRP H H -1.023 -8.760 9.245 1.00 . A A . 23 TRP H 1 1
12 39851 1 1 24 TRP HA H -3.799 -9.103 9.220 1.00 . A A . 23 TRP HA 1 1
12 39852 1 1 24 TRP HB2 H -2.599 -8.115 7.340 1.00 . A A . 23 TRP HB2 1 1
12 39853 1 1 24 TRP HB3 H -1.783 -9.645 7.031 1.00 . A A . 23 TRP HB3 1 1
12 39854 1 1 24 TRP HD1 H -4.928 -7.757 6.246 1.00 . A A . 23 TRP HD1 1 1
12 39855 1 1 24 TRP HE1 H -6.443 -9.185 4.732 1.00 . A A . 23 TRP HE1 1 1
12 39856 1 1 24 TRP HE3 H -2.469 -12.224 6.617 1.00 . A A . 23 TRP HE3 1 1
12 39857 1 1 24 TRP HH2 H -5.368 -13.981 4.023 1.00 . A A . 23 TRP HH2 1 1
12 39858 1 1 24 TRP HZ2 H -6.578 -11.852 3.817 1.00 . A A . 23 TRP HZ2 1 1
12 39859 1 1 24 TRP HZ3 H -3.356 -14.164 5.392 1.00 . A A . 23 TRP HZ3 1 1
12 39860 1 1 24 TRP N N -1.787 -9.205 9.668 1.00 . A A . 23 TRP N 1 1
12 39861 1 1 24 TRP NE1 N -5.648 -9.532 5.190 1.00 . A A . 23 TRP NE1 1 1
12 39862 1 1 24 TRP O O -4.285 -11.581 8.918 1.00 . A A . 23 TRP O 1 1
12 39863 1 1 25 VAL C C -2.794 -13.761 10.383 1.00 . A A . 24 VAL C 1 1
12 39864 1 1 25 VAL CA C -2.134 -13.320 9.081 1.00 . A A . 24 VAL CA 1 1
12 39865 1 1 25 VAL CB C -0.739 -13.965 8.983 1.00 . A A . 24 VAL CB 1 1
12 39866 1 1 25 VAL CG1 C -0.712 -15.297 9.717 1.00 . A A . 24 VAL CG1 1 1
12 39867 1 1 25 VAL CG2 C -0.335 -14.141 7.526 1.00 . A A . 24 VAL CG2 1 1
12 39868 1 1 25 VAL H H -1.175 -11.435 9.000 1.00 . A A . 24 VAL H 1 1
12 39869 1 1 25 VAL HA H -2.728 -13.671 8.251 1.00 . A A . 24 VAL HA 1 1
12 39870 1 1 25 VAL HB H -0.025 -13.305 9.454 1.00 . A A . 24 VAL HB 1 1
12 39871 1 1 25 VAL HG11 H 0.170 -15.849 9.427 1.00 . A A . 24 VAL HG11 1 1
12 39872 1 1 25 VAL HG12 H -0.695 -15.121 10.783 1.00 . A A . 24 VAL HG12 1 1
12 39873 1 1 25 VAL HG13 H -1.593 -15.867 9.459 1.00 . A A . 24 VAL HG13 1 1
12 39874 1 1 25 VAL HG21 H 0.740 -14.203 7.455 1.00 . A A . 24 VAL HG21 1 1
12 39875 1 1 25 VAL HG22 H -0.776 -15.048 7.140 1.00 . A A . 24 VAL HG22 1 1
12 39876 1 1 25 VAL HG23 H -0.686 -13.297 6.951 1.00 . A A . 24 VAL HG23 1 1
12 39877 1 1 25 VAL N N -2.054 -11.867 8.998 1.00 . A A . 24 VAL N 1 1
12 39878 1 1 25 VAL O O -3.789 -14.486 10.373 1.00 . A A . 24 VAL O 1 1
12 39879 1 1 26 LYS C C -4.218 -13.210 12.950 1.00 . A A . 25 LYS C 1 1
12 39880 1 1 26 LYS CA C -2.768 -13.665 12.815 1.00 . A A . 25 LYS CA 1 1
12 39881 1 1 26 LYS CB C -1.919 -13.030 13.919 1.00 . A A . 25 LYS CB 1 1
12 39882 1 1 26 LYS CD C -1.361 -10.938 15.192 1.00 . A A . 25 LYS CD 1 1
12 39883 1 1 26 LYS CE C -2.399 -10.167 15.994 1.00 . A A . 25 LYS CE 1 1
12 39884 1 1 26 LYS CG C -1.956 -11.511 13.917 1.00 . A A . 25 LYS CG 1 1
12 39885 1 1 26 LYS H H -1.442 -12.743 11.447 1.00 . A A . 25 LYS H 1 1
12 39886 1 1 26 LYS HA H -2.730 -14.739 12.916 1.00 . A A . 25 LYS HA 1 1
12 39887 1 1 26 LYS HB2 H -2.277 -13.377 14.877 1.00 . A A . 25 LYS HB2 1 1
12 39888 1 1 26 LYS HB3 H -0.893 -13.345 13.792 1.00 . A A . 25 LYS HB3 1 1
12 39889 1 1 26 LYS HD2 H -0.982 -11.747 15.799 1.00 . A A . 25 LYS HD2 1 1
12 39890 1 1 26 LYS HD3 H -0.552 -10.270 14.933 1.00 . A A . 25 LYS HD3 1 1
12 39891 1 1 26 LYS HE2 H -2.582 -9.222 15.508 1.00 . A A . 25 LYS HE2 1 1
12 39892 1 1 26 LYS HE3 H -3.314 -10.742 16.019 1.00 . A A . 25 LYS HE3 1 1
12 39893 1 1 26 LYS HG2 H -1.389 -11.147 13.073 1.00 . A A . 25 LYS HG2 1 1
12 39894 1 1 26 LYS HG3 H -2.983 -11.185 13.831 1.00 . A A . 25 LYS HG3 1 1
12 39895 1 1 26 LYS HZ1 H -2.419 -9.072 17.773 1.00 . A A . 25 LYS HZ1 1 1
12 39896 1 1 26 LYS HZ2 H -0.918 -9.762 17.409 1.00 . A A . 25 LYS HZ2 1 1
12 39897 1 1 26 LYS HZ3 H -2.174 -10.731 17.993 1.00 . A A . 25 LYS HZ3 1 1
12 39898 1 1 26 LYS N N -2.234 -13.318 11.504 1.00 . A A . 25 LYS N 1 1
12 39899 1 1 26 LYS NZ N -1.946 -9.915 17.390 1.00 . A A . 25 LYS NZ 1 1
12 39900 1 1 26 LYS O O -5.003 -13.811 13.684 1.00 . A A . 25 LYS O 1 1
12 39901 1 1 27 VAL C C -6.900 -12.539 11.555 1.00 . A A . 26 VAL C 1 1
12 39902 1 1 27 VAL CA C -5.925 -11.612 12.272 1.00 . A A . 26 VAL CA 1 1
12 39903 1 1 27 VAL CB C -5.996 -10.213 11.631 1.00 . A A . 26 VAL CB 1 1
12 39904 1 1 27 VAL CG1 C -7.346 -10.000 10.963 1.00 . A A . 26 VAL CG1 1 1
12 39905 1 1 27 VAL CG2 C -5.730 -9.136 12.671 1.00 . A A . 26 VAL CG2 1 1
12 39906 1 1 27 VAL H H -3.899 -11.709 11.668 1.00 . A A . 26 VAL H 1 1
12 39907 1 1 27 VAL HA H -6.221 -11.525 13.308 1.00 . A A . 26 VAL HA 1 1
12 39908 1 1 27 VAL HB H -5.230 -10.148 10.871 1.00 . A A . 26 VAL HB 1 1
12 39909 1 1 27 VAL HG11 H -7.379 -10.547 10.032 1.00 . A A . 26 VAL HG11 1 1
12 39910 1 1 27 VAL HG12 H -8.131 -10.352 11.617 1.00 . A A . 26 VAL HG12 1 1
12 39911 1 1 27 VAL HG13 H -7.487 -8.947 10.765 1.00 . A A . 26 VAL HG13 1 1
12 39912 1 1 27 VAL HG21 H -6.358 -9.304 13.533 1.00 . A A . 26 VAL HG21 1 1
12 39913 1 1 27 VAL HG22 H -4.692 -9.172 12.968 1.00 . A A . 26 VAL HG22 1 1
12 39914 1 1 27 VAL HG23 H -5.949 -8.165 12.249 1.00 . A A . 26 VAL HG23 1 1
12 39915 1 1 27 VAL N N -4.569 -12.146 12.235 1.00 . A A . 26 VAL N 1 1
12 39916 1 1 27 VAL O O -7.921 -12.937 12.115 1.00 . A A . 26 VAL O 1 1
12 39917 1 1 28 VAL C C -7.618 -15.106 10.206 1.00 . A A . 27 VAL C 1 1
12 39918 1 1 28 VAL CA C -7.425 -13.760 9.515 1.00 . A A . 27 VAL CA 1 1
12 39919 1 1 28 VAL CB C -6.831 -13.994 8.113 1.00 . A A . 27 VAL CB 1 1
12 39920 1 1 28 VAL CG1 C -7.700 -14.959 7.321 1.00 . A A . 27 VAL CG1 1 1
12 39921 1 1 28 VAL CG2 C -6.675 -12.674 7.375 1.00 . A A . 27 VAL CG2 1 1
12 39922 1 1 28 VAL H H -5.752 -12.528 9.918 1.00 . A A . 27 VAL H 1 1
12 39923 1 1 28 VAL HA H -8.388 -13.284 9.401 1.00 . A A . 27 VAL HA 1 1
12 39924 1 1 28 VAL HB H -5.853 -14.436 8.229 1.00 . A A . 27 VAL HB 1 1
12 39925 1 1 28 VAL HG11 H -7.355 -14.995 6.298 1.00 . A A . 27 VAL HG11 1 1
12 39926 1 1 28 VAL HG12 H -7.636 -15.945 7.759 1.00 . A A . 27 VAL HG12 1 1
12 39927 1 1 28 VAL HG13 H -8.726 -14.621 7.342 1.00 . A A . 27 VAL HG13 1 1
12 39928 1 1 28 VAL HG21 H -5.626 -12.457 7.241 1.00 . A A . 27 VAL HG21 1 1
12 39929 1 1 28 VAL HG22 H -7.154 -12.744 6.409 1.00 . A A . 27 VAL HG22 1 1
12 39930 1 1 28 VAL HG23 H -7.136 -11.883 7.948 1.00 . A A . 27 VAL HG23 1 1
12 39931 1 1 28 VAL N N -6.579 -12.878 10.310 1.00 . A A . 27 VAL N 1 1
12 39932 1 1 28 VAL O O -8.650 -15.756 10.040 1.00 . A A . 27 VAL O 1 1
12 39933 1 1 29 GLU C C -7.290 -16.600 13.081 1.00 . A A . 28 GLU C 1 1
12 39934 1 1 29 GLU CA C -6.678 -16.785 11.695 1.00 . A A . 28 GLU CA 1 1
12 39935 1 1 29 GLU CB C -5.280 -17.393 11.819 1.00 . A A . 28 GLU CB 1 1
12 39936 1 1 29 GLU CD C -4.091 -19.022 10.297 1.00 . A A . 28 GLU CD 1 1
12 39937 1 1 29 GLU CG C -4.586 -17.601 10.484 1.00 . A A . 28 GLU CG 1 1
12 39938 1 1 29 GLU H H -5.822 -14.953 11.072 1.00 . A A . 28 GLU H 1 1
12 39939 1 1 29 GLU HA H -7.304 -17.457 11.126 1.00 . A A . 28 GLU HA 1 1
12 39940 1 1 29 GLU HB2 H -4.668 -16.739 12.422 1.00 . A A . 28 GLU HB2 1 1
12 39941 1 1 29 GLU HB3 H -5.360 -18.351 12.311 1.00 . A A . 28 GLU HB3 1 1
12 39942 1 1 29 GLU HG2 H -5.283 -17.371 9.690 1.00 . A A . 28 GLU HG2 1 1
12 39943 1 1 29 GLU HG3 H -3.741 -16.931 10.423 1.00 . A A . 28 GLU HG3 1 1
12 39944 1 1 29 GLU N N -6.619 -15.516 10.980 1.00 . A A . 28 GLU N 1 1
12 39945 1 1 29 GLU O O -7.777 -17.554 13.687 1.00 . A A . 28 GLU O 1 1
12 39946 1 1 29 GLU OE1 O -4.889 -19.874 9.851 1.00 . A A . 28 GLU OE1 1 1
12 39947 1 1 29 GLU OE2 O -2.909 -19.283 10.597 1.00 . A A . 28 GLU OE2 1 1
12 39948 1 1 30 GLU C C -9.331 -15.144 14.878 1.00 . A A . 29 GLU C 1 1
12 39949 1 1 30 GLU CA C -7.808 -15.057 14.890 1.00 . A A . 29 GLU CA 1 1
12 39950 1 1 30 GLU CB C -7.369 -13.660 15.335 1.00 . A A . 29 GLU CB 1 1
12 39951 1 1 30 GLU CD C -7.375 -12.024 17.259 1.00 . A A . 29 GLU CD 1 1
12 39952 1 1 30 GLU CG C -8.111 -13.151 16.559 1.00 . A A . 29 GLU CG 1 1
12 39953 1 1 30 GLU H H -6.856 -14.649 13.044 1.00 . A A . 29 GLU H 1 1
12 39954 1 1 30 GLU HA H -7.423 -15.784 15.590 1.00 . A A . 29 GLU HA 1 1
12 39955 1 1 30 GLU HB2 H -6.314 -13.681 15.561 1.00 . A A . 29 GLU HB2 1 1
12 39956 1 1 30 GLU HB3 H -7.540 -12.968 14.523 1.00 . A A . 29 GLU HB3 1 1
12 39957 1 1 30 GLU HG2 H -9.081 -12.790 16.252 1.00 . A A . 29 GLU HG2 1 1
12 39958 1 1 30 GLU HG3 H -8.234 -13.967 17.255 1.00 . A A . 29 GLU HG3 1 1
12 39959 1 1 30 GLU N N -7.258 -15.366 13.576 1.00 . A A . 29 GLU N 1 1
12 39960 1 1 30 GLU O O -9.940 -15.702 15.792 1.00 . A A . 29 GLU O 1 1
12 39961 1 1 30 GLU OE1 O -7.116 -10.990 16.609 1.00 . A A . 29 GLU OE1 1 1
12 39962 1 1 30 GLU OE2 O -7.058 -12.177 18.458 1.00 . A A . 29 GLU OE2 1 1
12 39963 1 1 31 LYS C C -11.818 -15.401 12.475 1.00 . A A . 30 LYS C 1 1
12 39964 1 1 31 LYS CA C -11.393 -14.604 13.703 1.00 . A A . 30 LYS CA 1 1
12 39965 1 1 31 LYS CB C -11.931 -13.174 13.608 1.00 . A A . 30 LYS CB 1 1
12 39966 1 1 31 LYS CD C -11.920 -11.324 15.306 1.00 . A A . 30 LYS CD 1 1
12 39967 1 1 31 LYS CE C -12.327 -10.928 16.718 1.00 . A A . 30 LYS CE 1 1
12 39968 1 1 31 LYS CG C -12.525 -12.659 14.907 1.00 . A A . 30 LYS CG 1 1
12 39969 1 1 31 LYS H H -9.401 -14.159 13.141 1.00 . A A . 30 LYS H 1 1
12 39970 1 1 31 LYS HA H -11.803 -15.075 14.584 1.00 . A A . 30 LYS HA 1 1
12 39971 1 1 31 LYS HB2 H -11.124 -12.517 13.320 1.00 . A A . 30 LYS HB2 1 1
12 39972 1 1 31 LYS HB3 H -12.699 -13.142 12.848 1.00 . A A . 30 LYS HB3 1 1
12 39973 1 1 31 LYS HD2 H -10.844 -11.398 15.262 1.00 . A A . 30 LYS HD2 1 1
12 39974 1 1 31 LYS HD3 H -12.260 -10.564 14.617 1.00 . A A . 30 LYS HD3 1 1
12 39975 1 1 31 LYS HE2 H -13.098 -11.600 17.058 1.00 . A A . 30 LYS HE2 1 1
12 39976 1 1 31 LYS HE3 H -11.465 -11.013 17.363 1.00 . A A . 30 LYS HE3 1 1
12 39977 1 1 31 LYS HG2 H -13.590 -12.536 14.782 1.00 . A A . 30 LYS HG2 1 1
12 39978 1 1 31 LYS HG3 H -12.333 -13.380 15.690 1.00 . A A . 30 LYS HG3 1 1
12 39979 1 1 31 LYS HZ1 H -13.595 -9.457 17.486 1.00 . A A . 30 LYS HZ1 1 1
12 39980 1 1 31 LYS HZ2 H -13.220 -9.252 15.849 1.00 . A A . 30 LYS HZ2 1 1
12 39981 1 1 31 LYS HZ3 H -12.070 -8.878 17.032 1.00 . A A . 30 LYS HZ3 1 1
12 39982 1 1 31 LYS N N -9.942 -14.589 13.837 1.00 . A A . 30 LYS N 1 1
12 39983 1 1 31 LYS NZ N -12.839 -9.531 16.775 1.00 . A A . 30 LYS NZ 1 1
12 39984 1 1 31 LYS O O -12.338 -16.511 12.593 1.00 . A A . 30 LYS O 1 1
12 39985 1 1 32 ALA C C -11.707 -14.572 8.853 1.00 . A A . 31 ALA C 1 1
12 39986 1 1 32 ALA CA C -11.950 -15.489 10.046 1.00 . A A . 31 ALA CA 1 1
12 39987 1 1 32 ALA CB C -13.404 -15.937 10.082 1.00 . A A . 31 ALA CB 1 1
12 39988 1 1 32 ALA H H -11.176 -13.943 11.267 1.00 . A A . 31 ALA H 1 1
12 39989 1 1 32 ALA HA H -11.330 -16.368 9.944 1.00 . A A . 31 ALA HA 1 1
12 39990 1 1 32 ALA HB1 H -13.829 -15.702 11.046 1.00 . A A . 31 ALA HB1 1 1
12 39991 1 1 32 ALA HB2 H -13.957 -15.425 9.308 1.00 . A A . 31 ALA HB2 1 1
12 39992 1 1 32 ALA HB3 H -13.456 -17.003 9.917 1.00 . A A . 31 ALA HB3 1 1
12 39993 1 1 32 ALA N N -11.593 -14.829 11.296 1.00 . A A . 31 ALA N 1 1
12 39994 1 1 32 ALA O O -11.085 -13.517 8.984 1.00 . A A . 31 ALA O 1 1
12 39995 1 1 33 PHE C C -13.189 -13.214 6.295 1.00 . A A . 32 PHE C 1 1
12 39996 1 1 33 PHE CA C -12.034 -14.196 6.470 1.00 . A A . 32 PHE CA 1 1
12 39997 1 1 33 PHE CB C -11.945 -15.117 5.252 1.00 . A A . 32 PHE CB 1 1
12 39998 1 1 33 PHE CD1 C -10.333 -16.817 6.152 1.00 . A A . 32 PHE CD1 1 1
12 39999 1 1 33 PHE CD2 C -9.772 -15.682 4.132 1.00 . A A . 32 PHE CD2 1 1
12 40000 1 1 33 PHE CE1 C -9.149 -17.528 6.085 1.00 . A A . 32 PHE CE1 1 1
12 40001 1 1 33 PHE CE2 C -8.587 -16.389 4.059 1.00 . A A . 32 PHE CE2 1 1
12 40002 1 1 33 PHE CG C -10.657 -15.888 5.177 1.00 . A A . 32 PHE CG 1 1
12 40003 1 1 33 PHE CZ C -8.275 -17.313 5.037 1.00 . A A . 32 PHE CZ 1 1
12 40004 1 1 33 PHE H H -12.686 -15.831 7.647 1.00 . A A . 32 PHE H 1 1
12 40005 1 1 33 PHE HA H -11.114 -13.639 6.558 1.00 . A A . 32 PHE HA 1 1
12 40006 1 1 33 PHE HB2 H -12.755 -15.830 5.289 1.00 . A A . 32 PHE HB2 1 1
12 40007 1 1 33 PHE HB3 H -12.032 -14.526 4.355 1.00 . A A . 32 PHE HB3 1 1
12 40008 1 1 33 PHE HD1 H -11.017 -16.986 6.972 1.00 . A A . 32 PHE HD1 1 1
12 40009 1 1 33 PHE HD2 H -10.014 -14.959 3.366 1.00 . A A . 32 PHE HD2 1 1
12 40010 1 1 33 PHE HE1 H -8.909 -18.250 6.852 1.00 . A A . 32 PHE HE1 1 1
12 40011 1 1 33 PHE HE2 H -7.906 -16.219 3.240 1.00 . A A . 32 PHE HE2 1 1
12 40012 1 1 33 PHE HZ H -7.350 -17.868 4.983 1.00 . A A . 32 PHE HZ 1 1
12 40013 1 1 33 PHE N N -12.200 -14.981 7.689 1.00 . A A . 32 PHE N 1 1
12 40014 1 1 33 PHE O O -13.831 -13.175 5.245 1.00 . A A . 32 PHE O 1 1
12 40015 1 1 34 SER C C -14.470 -10.620 6.011 1.00 . A A . 33 SER C 1 1
12 40016 1 1 34 SER CA C -14.526 -11.442 7.294 1.00 . A A . 33 SER CA 1 1
12 40017 1 1 34 SER CB C -14.446 -10.517 8.510 1.00 . A A . 33 SER CB 1 1
12 40018 1 1 34 SER H H -12.899 -12.500 8.140 1.00 . A A . 33 SER H 1 1
12 40019 1 1 34 SER HA H -15.463 -11.979 7.323 1.00 . A A . 33 SER HA 1 1
12 40020 1 1 34 SER HB2 H -13.515 -10.689 9.028 1.00 . A A . 33 SER HB2 1 1
12 40021 1 1 34 SER HB3 H -14.489 -9.489 8.180 1.00 . A A . 33 SER HB3 1 1
12 40022 1 1 34 SER HG H -15.452 -11.648 9.753 1.00 . A A . 33 SER HG 1 1
12 40023 1 1 34 SER N N -13.447 -12.422 7.331 1.00 . A A . 33 SER N 1 1
12 40024 1 1 34 SER O O -13.474 -10.616 5.288 1.00 . A A . 33 SER O 1 1
12 40025 1 1 34 SER OG O -15.518 -10.756 9.404 1.00 . A A . 33 SER OG 1 1
12 40026 1 1 35 PRO C C -14.769 -7.835 4.598 1.00 . A A . 34 PRO C 1 1
12 40027 1 1 35 PRO CA C -15.668 -9.064 4.521 1.00 . A A . 34 PRO CA 1 1
12 40028 1 1 35 PRO CB C -17.141 -8.648 4.504 1.00 . A A . 34 PRO CB 1 1
12 40029 1 1 35 PRO CD C -16.792 -9.862 6.534 1.00 . A A . 34 PRO CD 1 1
12 40030 1 1 35 PRO CG C -17.575 -8.730 5.926 1.00 . A A . 34 PRO CG 1 1
12 40031 1 1 35 PRO HA H -15.439 -9.621 3.625 1.00 . A A . 34 PRO HA 1 1
12 40032 1 1 35 PRO HB2 H -17.228 -7.641 4.121 1.00 . A A . 34 PRO HB2 1 1
12 40033 1 1 35 PRO HB3 H -17.703 -9.327 3.881 1.00 . A A . 34 PRO HB3 1 1
12 40034 1 1 35 PRO HD2 H -16.560 -9.648 7.566 1.00 . A A . 34 PRO HD2 1 1
12 40035 1 1 35 PRO HD3 H -17.342 -10.788 6.452 1.00 . A A . 34 PRO HD3 1 1
12 40036 1 1 35 PRO HG2 H -17.349 -7.804 6.433 1.00 . A A . 34 PRO HG2 1 1
12 40037 1 1 35 PRO HG3 H -18.633 -8.939 5.976 1.00 . A A . 34 PRO HG3 1 1
12 40038 1 1 35 PRO N N -15.567 -9.904 5.718 1.00 . A A . 34 PRO N 1 1
12 40039 1 1 35 PRO O O -14.720 -7.032 3.667 1.00 . A A . 34 PRO O 1 1
12 40040 1 1 36 GLU C C -11.766 -6.875 5.369 1.00 . A A . 35 GLU C 1 1
12 40041 1 1 36 GLU CA C -13.160 -6.565 5.909 1.00 . A A . 35 GLU CA 1 1
12 40042 1 1 36 GLU CB C -13.074 -6.205 7.394 1.00 . A A . 35 GLU CB 1 1
12 40043 1 1 36 GLU CD C -14.577 -5.538 9.312 1.00 . A A . 35 GLU CD 1 1
12 40044 1 1 36 GLU CG C -14.347 -6.506 8.168 1.00 . A A . 35 GLU CG 1 1
12 40045 1 1 36 GLU H H -14.139 -8.370 6.420 1.00 . A A . 35 GLU H 1 1
12 40046 1 1 36 GLU HA H -13.564 -5.723 5.367 1.00 . A A . 35 GLU HA 1 1
12 40047 1 1 36 GLU HB2 H -12.265 -6.762 7.841 1.00 . A A . 35 GLU HB2 1 1
12 40048 1 1 36 GLU HB3 H -12.865 -5.149 7.484 1.00 . A A . 35 GLU HB3 1 1
12 40049 1 1 36 GLU HG2 H -15.187 -6.447 7.491 1.00 . A A . 35 GLU HG2 1 1
12 40050 1 1 36 GLU HG3 H -14.281 -7.506 8.569 1.00 . A A . 35 GLU HG3 1 1
12 40051 1 1 36 GLU N N -14.058 -7.697 5.713 1.00 . A A . 35 GLU N 1 1
12 40052 1 1 36 GLU O O -10.983 -5.970 5.086 1.00 . A A . 35 GLU O 1 1
12 40053 1 1 36 GLU OE1 O -14.541 -4.313 9.068 1.00 . A A . 35 GLU OE1 1 1
12 40054 1 1 36 GLU OE2 O -14.795 -6.004 10.449 1.00 . A A . 35 GLU OE2 1 1
12 40055 1 1 37 VAL C C -10.071 -8.387 3.216 1.00 . A A . 36 VAL C 1 1
12 40056 1 1 37 VAL CA C -10.169 -8.593 4.723 1.00 . A A . 36 VAL CA 1 1
12 40057 1 1 37 VAL CB C -9.905 -10.076 5.045 1.00 . A A . 36 VAL CB 1 1
12 40058 1 1 37 VAL CG1 C -8.841 -10.643 4.118 1.00 . A A . 36 VAL CG1 1 1
12 40059 1 1 37 VAL CG2 C -9.496 -10.240 6.501 1.00 . A A . 36 VAL CG2 1 1
12 40060 1 1 37 VAL H H -12.133 -8.839 5.472 1.00 . A A . 36 VAL H 1 1
12 40061 1 1 37 VAL HA H -9.407 -8.000 5.208 1.00 . A A . 36 VAL HA 1 1
12 40062 1 1 37 VAL HB H -10.820 -10.627 4.886 1.00 . A A . 36 VAL HB 1 1
12 40063 1 1 37 VAL HG11 H -8.077 -9.899 3.949 1.00 . A A . 36 VAL HG11 1 1
12 40064 1 1 37 VAL HG12 H -8.399 -11.520 4.570 1.00 . A A . 36 VAL HG12 1 1
12 40065 1 1 37 VAL HG13 H -9.293 -10.914 3.174 1.00 . A A . 36 VAL HG13 1 1
12 40066 1 1 37 VAL HG21 H -9.840 -9.389 7.070 1.00 . A A . 36 VAL HG21 1 1
12 40067 1 1 37 VAL HG22 H -9.938 -11.141 6.899 1.00 . A A . 36 VAL HG22 1 1
12 40068 1 1 37 VAL HG23 H -8.420 -10.307 6.568 1.00 . A A . 36 VAL HG23 1 1
12 40069 1 1 37 VAL N N -11.466 -8.163 5.229 1.00 . A A . 36 VAL N 1 1
12 40070 1 1 37 VAL O O -8.997 -8.100 2.687 1.00 . A A . 36 VAL O 1 1
12 40071 1 1 38 ILE C C -10.652 -7.018 0.671 1.00 . A A . 37 ILE C 1 1
12 40072 1 1 38 ILE CA C -11.241 -8.365 1.082 1.00 . A A . 37 ILE CA 1 1
12 40073 1 1 38 ILE CB C -12.680 -8.468 0.544 1.00 . A A . 37 ILE CB 1 1
12 40074 1 1 38 ILE CD1 C -12.167 -10.539 -0.844 1.00 . A A . 37 ILE CD1 1 1
12 40075 1 1 38 ILE CG1 C -13.028 -9.926 0.238 1.00 . A A . 37 ILE CG1 1 1
12 40076 1 1 38 ILE CG2 C -12.845 -7.606 -0.698 1.00 . A A . 37 ILE CG2 1 1
12 40077 1 1 38 ILE H H -12.022 -8.765 3.007 1.00 . A A . 37 ILE H 1 1
12 40078 1 1 38 ILE HA H -10.653 -9.154 0.636 1.00 . A A . 37 ILE HA 1 1
12 40079 1 1 38 ILE HB H -13.351 -8.097 1.302 1.00 . A A . 37 ILE HB 1 1
12 40080 1 1 38 ILE HD11 H -12.607 -11.470 -1.171 1.00 . A A . 37 ILE HD11 1 1
12 40081 1 1 38 ILE HD12 H -12.101 -9.860 -1.681 1.00 . A A . 37 ILE HD12 1 1
12 40082 1 1 38 ILE HD13 H -11.178 -10.728 -0.454 1.00 . A A . 37 ILE HD13 1 1
12 40083 1 1 38 ILE HG12 H -12.905 -10.515 1.133 1.00 . A A . 37 ILE HG12 1 1
12 40084 1 1 38 ILE HG13 H -14.058 -9.982 -0.086 1.00 . A A . 37 ILE HG13 1 1
12 40085 1 1 38 ILE HG21 H -11.973 -7.712 -1.328 1.00 . A A . 37 ILE HG21 1 1
12 40086 1 1 38 ILE HG22 H -13.720 -7.924 -1.243 1.00 . A A . 37 ILE HG22 1 1
12 40087 1 1 38 ILE HG23 H -12.955 -6.572 -0.408 1.00 . A A . 37 ILE HG23 1 1
12 40088 1 1 38 ILE N N -11.199 -8.536 2.530 1.00 . A A . 37 ILE N 1 1
12 40089 1 1 38 ILE O O -9.697 -6.941 -0.103 1.00 . A A . 37 ILE O 1 1
12 40090 1 1 39 PRO C C -9.421 -4.263 1.522 1.00 . A A . 38 PRO C 1 1
12 40091 1 1 39 PRO CA C -10.782 -4.569 0.906 1.00 . A A . 38 PRO CA 1 1
12 40092 1 1 39 PRO CB C -11.865 -3.692 1.538 1.00 . A A . 38 PRO CB 1 1
12 40093 1 1 39 PRO CD C -12.375 -5.951 2.131 1.00 . A A . 38 PRO CD 1 1
12 40094 1 1 39 PRO CG C -12.447 -4.531 2.622 1.00 . A A . 38 PRO CG 1 1
12 40095 1 1 39 PRO HA H -10.743 -4.385 -0.158 1.00 . A A . 38 PRO HA 1 1
12 40096 1 1 39 PRO HB2 H -11.417 -2.790 1.932 1.00 . A A . 38 PRO HB2 1 1
12 40097 1 1 39 PRO HB3 H -12.606 -3.437 0.795 1.00 . A A . 38 PRO HB3 1 1
12 40098 1 1 39 PRO HD2 H -12.192 -6.626 2.953 1.00 . A A . 38 PRO HD2 1 1
12 40099 1 1 39 PRO HD3 H -13.287 -6.218 1.616 1.00 . A A . 38 PRO HD3 1 1
12 40100 1 1 39 PRO HG2 H -11.869 -4.417 3.526 1.00 . A A . 38 PRO HG2 1 1
12 40101 1 1 39 PRO HG3 H -13.475 -4.247 2.795 1.00 . A A . 38 PRO HG3 1 1
12 40102 1 1 39 PRO N N -11.233 -5.932 1.201 1.00 . A A . 38 PRO N 1 1
12 40103 1 1 39 PRO O O -8.561 -3.658 0.882 1.00 . A A . 38 PRO O 1 1
12 40104 1 1 40 MET C C -6.794 -4.960 2.647 1.00 . A A . 39 MET C 1 1
12 40105 1 1 40 MET CA C -7.975 -4.456 3.470 1.00 . A A . 39 MET CA 1 1
12 40106 1 1 40 MET CB C -7.994 -5.149 4.833 1.00 . A A . 39 MET CB 1 1
12 40107 1 1 40 MET CE C -7.577 -6.338 7.584 1.00 . A A . 39 MET CE 1 1
12 40108 1 1 40 MET CG C -8.382 -4.228 5.979 1.00 . A A . 39 MET CG 1 1
12 40109 1 1 40 MET H H -9.956 -5.161 3.228 1.00 . A A . 39 MET H 1 1
12 40110 1 1 40 MET HA H -7.867 -3.391 3.619 1.00 . A A . 39 MET HA 1 1
12 40111 1 1 40 MET HB2 H -8.701 -5.964 4.800 1.00 . A A . 39 MET HB2 1 1
12 40112 1 1 40 MET HB3 H -7.010 -5.544 5.037 1.00 . A A . 39 MET HB3 1 1
12 40113 1 1 40 MET HE1 H -7.902 -7.272 7.149 1.00 . A A . 39 MET HE1 1 1
12 40114 1 1 40 MET HE2 H -6.705 -5.980 7.057 1.00 . A A . 39 MET HE2 1 1
12 40115 1 1 40 MET HE3 H -7.331 -6.491 8.625 1.00 . A A . 39 MET HE3 1 1
12 40116 1 1 40 MET HG2 H -7.533 -3.608 6.229 1.00 . A A . 39 MET HG2 1 1
12 40117 1 1 40 MET HG3 H -9.200 -3.600 5.655 1.00 . A A . 39 MET HG3 1 1
12 40118 1 1 40 MET N N -9.233 -4.685 2.768 1.00 . A A . 39 MET N 1 1
12 40119 1 1 40 MET O O -5.792 -4.262 2.488 1.00 . A A . 39 MET O 1 1
12 40120 1 1 40 MET SD S -8.893 -5.130 7.454 1.00 . A A . 39 MET SD 1 1
12 40121 1 1 41 PHE C C -5.662 -5.997 0.019 1.00 . A A . 40 PHE C 1 1
12 40122 1 1 41 PHE CA C -5.860 -6.773 1.318 1.00 . A A . 40 PHE CA 1 1
12 40123 1 1 41 PHE CB C -6.190 -8.234 1.007 1.00 . A A . 40 PHE CB 1 1
12 40124 1 1 41 PHE CD1 C -4.348 -9.120 2.462 1.00 . A A . 40 PHE CD1 1 1
12 40125 1 1 41 PHE CD2 C -4.678 -10.115 0.320 1.00 . A A . 40 PHE CD2 1 1
12 40126 1 1 41 PHE CE1 C -3.297 -9.985 2.705 1.00 . A A . 40 PHE CE1 1 1
12 40127 1 1 41 PHE CE2 C -3.628 -10.982 0.558 1.00 . A A . 40 PHE CE2 1 1
12 40128 1 1 41 PHE CG C -5.049 -9.175 1.269 1.00 . A A . 40 PHE CG 1 1
12 40129 1 1 41 PHE CZ C -2.937 -10.917 1.752 1.00 . A A . 40 PHE CZ 1 1
12 40130 1 1 41 PHE H H -7.741 -6.683 2.285 1.00 . A A . 40 PHE H 1 1
12 40131 1 1 41 PHE HA H -4.946 -6.733 1.890 1.00 . A A . 40 PHE HA 1 1
12 40132 1 1 41 PHE HB2 H -7.023 -8.545 1.619 1.00 . A A . 40 PHE HB2 1 1
12 40133 1 1 41 PHE HB3 H -6.461 -8.320 -0.034 1.00 . A A . 40 PHE HB3 1 1
12 40134 1 1 41 PHE HD1 H -4.629 -8.392 3.209 1.00 . A A . 40 PHE HD1 1 1
12 40135 1 1 41 PHE HD2 H -5.217 -10.167 -0.614 1.00 . A A . 40 PHE HD2 1 1
12 40136 1 1 41 PHE HE1 H -2.759 -9.931 3.640 1.00 . A A . 40 PHE HE1 1 1
12 40137 1 1 41 PHE HE2 H -3.349 -11.709 -0.189 1.00 . A A . 40 PHE HE2 1 1
12 40138 1 1 41 PHE HZ H -2.117 -11.593 1.941 1.00 . A A . 40 PHE HZ 1 1
12 40139 1 1 41 PHE N N -6.918 -6.175 2.125 1.00 . A A . 40 PHE N 1 1
12 40140 1 1 41 PHE O O -4.533 -5.765 -0.411 1.00 . A A . 40 PHE O 1 1
12 40141 1 1 42 SER C C -5.953 -3.547 -1.675 1.00 . A A . 41 SER C 1 1
12 40142 1 1 42 SER CA C -6.718 -4.855 -1.852 1.00 . A A . 41 SER CA 1 1
12 40143 1 1 42 SER CB C -8.134 -4.566 -2.356 1.00 . A A . 41 SER CB 1 1
12 40144 1 1 42 SER H H -7.640 -5.816 -0.207 1.00 . A A . 41 SER H 1 1
12 40145 1 1 42 SER HA H -6.202 -5.464 -2.581 1.00 . A A . 41 SER HA 1 1
12 40146 1 1 42 SER HB2 H -8.784 -5.381 -2.080 1.00 . A A . 41 SER HB2 1 1
12 40147 1 1 42 SER HB3 H -8.492 -3.650 -1.909 1.00 . A A . 41 SER HB3 1 1
12 40148 1 1 42 SER HG H -8.811 -3.769 -4.013 1.00 . A A . 41 SER HG 1 1
12 40149 1 1 42 SER N N -6.768 -5.600 -0.600 1.00 . A A . 41 SER N 1 1
12 40150 1 1 42 SER O O -5.222 -3.117 -2.567 1.00 . A A . 41 SER O 1 1
12 40151 1 1 42 SER OG O -8.153 -4.424 -3.767 1.00 . A A . 41 SER OG 1 1
12 40152 1 1 43 ALA C C -3.979 -1.893 0.111 1.00 . A A . 42 ALA C 1 1
12 40153 1 1 43 ALA CA C -5.450 -1.662 -0.220 1.00 . A A . 42 ALA CA 1 1
12 40154 1 1 43 ALA CB C -6.146 -0.948 0.930 1.00 . A A . 42 ALA CB 1 1
12 40155 1 1 43 ALA H H -6.721 -3.312 0.155 1.00 . A A . 42 ALA H 1 1
12 40156 1 1 43 ALA HA H -5.517 -1.033 -1.096 1.00 . A A . 42 ALA HA 1 1
12 40157 1 1 43 ALA HB1 H -5.405 -0.556 1.610 1.00 . A A . 42 ALA HB1 1 1
12 40158 1 1 43 ALA HB2 H -6.742 -0.135 0.539 1.00 . A A . 42 ALA HB2 1 1
12 40159 1 1 43 ALA HB3 H -6.784 -1.645 1.452 1.00 . A A . 42 ALA HB3 1 1
12 40160 1 1 43 ALA N N -6.126 -2.920 -0.517 1.00 . A A . 42 ALA N 1 1
12 40161 1 1 43 ALA O O -3.118 -1.089 -0.248 1.00 . A A . 42 ALA O 1 1
12 40162 1 1 44 LEU C C -1.532 -3.810 -0.030 1.00 . A A . 43 LEU C 1 1
12 40163 1 1 44 LEU CA C -2.332 -3.332 1.178 1.00 . A A . 43 LEU CA 1 1
12 40164 1 1 44 LEU CB C -2.335 -4.412 2.262 1.00 . A A . 43 LEU CB 1 1
12 40165 1 1 44 LEU CD1 C -3.256 -5.128 4.480 1.00 . A A . 43 LEU CD1 1 1
12 40166 1 1 44 LEU CD2 C -1.558 -3.295 4.368 1.00 . A A . 43 LEU CD2 1 1
12 40167 1 1 44 LEU CG C -2.736 -3.955 3.664 1.00 . A A . 43 LEU CG 1 1
12 40168 1 1 44 LEU H H -4.428 -3.597 1.056 1.00 . A A . 43 LEU H 1 1
12 40169 1 1 44 LEU HA H -1.868 -2.440 1.572 1.00 . A A . 43 LEU HA 1 1
12 40170 1 1 44 LEU HB2 H -3.023 -5.185 1.957 1.00 . A A . 43 LEU HB2 1 1
12 40171 1 1 44 LEU HB3 H -1.337 -4.824 2.319 1.00 . A A . 43 LEU HB3 1 1
12 40172 1 1 44 LEU HD11 H -4.094 -5.577 3.969 1.00 . A A . 43 LEU HD11 1 1
12 40173 1 1 44 LEU HD12 H -3.573 -4.778 5.452 1.00 . A A . 43 LEU HD12 1 1
12 40174 1 1 44 LEU HD13 H -2.471 -5.859 4.600 1.00 . A A . 43 LEU HD13 1 1
12 40175 1 1 44 LEU HD21 H -1.719 -3.315 5.435 1.00 . A A . 43 LEU HD21 1 1
12 40176 1 1 44 LEU HD22 H -1.468 -2.271 4.036 1.00 . A A . 43 LEU HD22 1 1
12 40177 1 1 44 LEU HD23 H -0.650 -3.831 4.129 1.00 . A A . 43 LEU HD23 1 1
12 40178 1 1 44 LEU HG H -3.530 -3.225 3.585 1.00 . A A . 43 LEU HG 1 1
12 40179 1 1 44 LEU N N -3.699 -2.995 0.798 1.00 . A A . 43 LEU N 1 1
12 40180 1 1 44 LEU O O -0.301 -3.819 -0.008 1.00 . A A . 43 LEU O 1 1
12 40181 1 1 45 SER C C -1.349 -3.535 -3.274 1.00 . A A . 44 SER C 1 1
12 40182 1 1 45 SER CA C -1.597 -4.684 -2.300 1.00 . A A . 44 SER CA 1 1
12 40183 1 1 45 SER CB C -2.459 -5.757 -2.969 1.00 . A A . 44 SER CB 1 1
12 40184 1 1 45 SER H H -3.219 -4.173 -1.039 1.00 . A A . 44 SER H 1 1
12 40185 1 1 45 SER HA H -0.648 -5.118 -2.025 1.00 . A A . 44 SER HA 1 1
12 40186 1 1 45 SER HB2 H -1.820 -6.491 -3.435 1.00 . A A . 44 SER HB2 1 1
12 40187 1 1 45 SER HB3 H -3.075 -6.237 -2.222 1.00 . A A . 44 SER HB3 1 1
12 40188 1 1 45 SER HG H -3.996 -5.814 -4.182 1.00 . A A . 44 SER HG 1 1
12 40189 1 1 45 SER N N -2.240 -4.204 -1.083 1.00 . A A . 44 SER N 1 1
12 40190 1 1 45 SER O O -1.066 -3.757 -4.450 1.00 . A A . 44 SER O 1 1
12 40191 1 1 45 SER OG O -3.301 -5.191 -3.959 1.00 . A A . 44 SER OG 1 1
12 40192 1 1 46 GLU C C 0.047 -1.245 -4.397 1.00 . A A . 45 GLU C 1 1
12 40193 1 1 46 GLU CA C -1.245 -1.125 -3.596 1.00 . A A . 45 GLU CA 1 1
12 40194 1 1 46 GLU CB C -1.203 0.130 -2.724 1.00 . A A . 45 GLU CB 1 1
12 40195 1 1 46 GLU CD C -1.676 2.606 -2.547 1.00 . A A . 45 GLU CD 1 1
12 40196 1 1 46 GLU CG C -1.607 1.397 -3.460 1.00 . A A . 45 GLU CG 1 1
12 40197 1 1 46 GLU H H -1.686 -2.198 -1.825 1.00 . A A . 45 GLU H 1 1
12 40198 1 1 46 GLU HA H -2.074 -1.048 -4.283 1.00 . A A . 45 GLU HA 1 1
12 40199 1 1 46 GLU HB2 H -1.873 -0.004 -1.887 1.00 . A A . 45 GLU HB2 1 1
12 40200 1 1 46 GLU HB3 H -0.198 0.261 -2.350 1.00 . A A . 45 GLU HB3 1 1
12 40201 1 1 46 GLU HG2 H -0.883 1.592 -4.236 1.00 . A A . 45 GLU HG2 1 1
12 40202 1 1 46 GLU HG3 H -2.579 1.245 -3.906 1.00 . A A . 45 GLU HG3 1 1
12 40203 1 1 46 GLU N N -1.458 -2.310 -2.772 1.00 . A A . 45 GLU N 1 1
12 40204 1 1 46 GLU O O 1.080 -1.661 -3.873 1.00 . A A . 45 GLU O 1 1
12 40205 1 1 46 GLU OE1 O -0.619 3.017 -2.026 1.00 . A A . 45 GLU OE1 1 1
12 40206 1 1 46 GLU OE2 O -2.788 3.140 -2.354 1.00 . A A . 45 GLU OE2 1 1
12 40207 1 1 47 GLY C C 1.232 -2.258 -7.294 1.00 . A A . 46 GLY C 1 1
12 40208 1 1 47 GLY CA C 1.154 -0.952 -6.528 1.00 . A A . 46 GLY CA 1 1
12 40209 1 1 47 GLY H H -0.868 -0.555 -6.039 1.00 . A A . 46 GLY H 1 1
12 40210 1 1 47 GLY HA2 H 1.124 -0.135 -7.233 1.00 . A A . 46 GLY HA2 1 1
12 40211 1 1 47 GLY HA3 H 2.038 -0.854 -5.915 1.00 . A A . 46 GLY HA3 1 1
12 40212 1 1 47 GLY N N -0.018 -0.878 -5.674 1.00 . A A . 46 GLY N 1 1
12 40213 1 1 47 GLY O O 1.728 -2.297 -8.418 1.00 . A A . 46 GLY O 1 1
12 40214 1 1 48 ALA C C 2.142 -4.975 -7.858 1.00 . A A . 47 ALA C 1 1
12 40215 1 1 48 ALA CA C 0.756 -4.645 -7.314 1.00 . A A . 47 ALA CA 1 1
12 40216 1 1 48 ALA CB C -0.279 -4.708 -8.427 1.00 . A A . 47 ALA CB 1 1
12 40217 1 1 48 ALA H H 0.357 -3.236 -5.786 1.00 . A A . 47 ALA H 1 1
12 40218 1 1 48 ALA HA H 0.490 -5.378 -6.566 1.00 . A A . 47 ALA HA 1 1
12 40219 1 1 48 ALA HB1 H -0.087 -5.568 -9.049 1.00 . A A . 47 ALA HB1 1 1
12 40220 1 1 48 ALA HB2 H -1.266 -4.788 -7.995 1.00 . A A . 47 ALA HB2 1 1
12 40221 1 1 48 ALA HB3 H -0.220 -3.811 -9.025 1.00 . A A . 47 ALA HB3 1 1
12 40222 1 1 48 ALA N N 0.740 -3.331 -6.683 1.00 . A A . 47 ALA N 1 1
12 40223 1 1 48 ALA O O 2.322 -5.145 -9.065 1.00 . A A . 47 ALA O 1 1
12 40224 1 1 49 THR C C 4.666 -6.867 -7.601 1.00 . A A . 48 THR C 1 1
12 40225 1 1 49 THR CA C 4.489 -5.373 -7.352 1.00 . A A . 48 THR CA 1 1
12 40226 1 1 49 THR CB C 5.495 -4.920 -6.278 1.00 . A A . 48 THR CB 1 1
12 40227 1 1 49 THR CG2 C 6.201 -3.642 -6.704 1.00 . A A . 48 THR CG2 1 1
12 40228 1 1 49 THR H H 2.912 -4.919 -6.014 1.00 . A A . 48 THR H 1 1
12 40229 1 1 49 THR HA H 4.704 -4.838 -8.266 1.00 . A A . 48 THR HA 1 1
12 40230 1 1 49 THR HB H 6.235 -5.697 -6.149 1.00 . A A . 48 THR HB 1 1
12 40231 1 1 49 THR HG1 H 5.384 -4.989 -4.310 1.00 . A A . 48 THR HG1 1 1
12 40232 1 1 49 THR HG21 H 6.056 -2.883 -5.949 1.00 . A A . 48 THR HG21 1 1
12 40233 1 1 49 THR HG22 H 5.790 -3.299 -7.642 1.00 . A A . 48 THR HG22 1 1
12 40234 1 1 49 THR HG23 H 7.257 -3.835 -6.821 1.00 . A A . 48 THR HG23 1 1
12 40235 1 1 49 THR N N 3.119 -5.065 -6.962 1.00 . A A . 48 THR N 1 1
12 40236 1 1 49 THR O O 3.872 -7.694 -7.152 1.00 . A A . 48 THR O 1 1
12 40237 1 1 49 THR OG1 O 4.820 -4.707 -5.033 1.00 . A A . 48 THR OG1 1 1
12 40238 1 1 50 PRO C C 6.491 -9.411 -7.432 1.00 . A A . 49 PRO C 1 1
12 40239 1 1 50 PRO CA C 6.041 -8.619 -8.655 1.00 . A A . 49 PRO CA 1 1
12 40240 1 1 50 PRO CB C 7.183 -8.506 -9.668 1.00 . A A . 49 PRO CB 1 1
12 40241 1 1 50 PRO CD C 6.722 -6.290 -8.898 1.00 . A A . 49 PRO CD 1 1
12 40242 1 1 50 PRO CG C 7.826 -7.196 -9.369 1.00 . A A . 49 PRO CG 1 1
12 40243 1 1 50 PRO HA H 5.198 -9.116 -9.114 1.00 . A A . 49 PRO HA 1 1
12 40244 1 1 50 PRO HB2 H 7.873 -9.327 -9.531 1.00 . A A . 49 PRO HB2 1 1
12 40245 1 1 50 PRO HB3 H 6.783 -8.528 -10.670 1.00 . A A . 49 PRO HB3 1 1
12 40246 1 1 50 PRO HD2 H 7.087 -5.610 -8.143 1.00 . A A . 49 PRO HD2 1 1
12 40247 1 1 50 PRO HD3 H 6.302 -5.743 -9.729 1.00 . A A . 49 PRO HD3 1 1
12 40248 1 1 50 PRO HG2 H 8.567 -7.319 -8.593 1.00 . A A . 49 PRO HG2 1 1
12 40249 1 1 50 PRO HG3 H 8.281 -6.797 -10.264 1.00 . A A . 49 PRO HG3 1 1
12 40250 1 1 50 PRO N N 5.733 -7.223 -8.331 1.00 . A A . 49 PRO N 1 1
12 40251 1 1 50 PRO O O 6.650 -10.630 -7.496 1.00 . A A . 49 PRO O 1 1
12 40252 1 1 51 GLN C C 6.010 -9.337 -4.044 1.00 . A A . 50 GLN C 1 1
12 40253 1 1 51 GLN CA C 7.126 -9.351 -5.084 1.00 . A A . 50 GLN CA 1 1
12 40254 1 1 51 GLN CB C 8.366 -8.649 -4.528 1.00 . A A . 50 GLN CB 1 1
12 40255 1 1 51 GLN CD C 8.652 -10.778 -3.199 1.00 . A A . 50 GLN CD 1 1
12 40256 1 1 51 GLN CG C 9.342 -9.590 -3.839 1.00 . A A . 50 GLN CG 1 1
12 40257 1 1 51 GLN H H 6.551 -7.744 -6.333 1.00 . A A . 50 GLN H 1 1
12 40258 1 1 51 GLN HA H 7.377 -10.376 -5.311 1.00 . A A . 50 GLN HA 1 1
12 40259 1 1 51 GLN HB2 H 8.883 -8.160 -5.339 1.00 . A A . 50 GLN HB2 1 1
12 40260 1 1 51 GLN HB3 H 8.052 -7.904 -3.811 1.00 . A A . 50 GLN HB3 1 1
12 40261 1 1 51 GLN HE21 H 9.114 -11.919 -4.761 1.00 . A A . 50 GLN HE21 1 1
12 40262 1 1 51 GLN HE22 H 8.227 -12.698 -3.499 1.00 . A A . 50 GLN HE22 1 1
12 40263 1 1 51 GLN HG2 H 10.047 -9.954 -4.570 1.00 . A A . 50 GLN HG2 1 1
12 40264 1 1 51 GLN HG3 H 9.870 -9.043 -3.073 1.00 . A A . 50 GLN HG3 1 1
12 40265 1 1 51 GLN N N 6.694 -8.712 -6.321 1.00 . A A . 50 GLN N 1 1
12 40266 1 1 51 GLN NE2 N 8.665 -11.913 -3.889 1.00 . A A . 50 GLN NE2 1 1
12 40267 1 1 51 GLN O O 5.641 -10.378 -3.502 1.00 . A A . 50 GLN O 1 1
12 40268 1 1 51 GLN OE1 O 8.113 -10.679 -2.096 1.00 . A A . 50 GLN OE1 1 1
12 40269 1 1 52 ASP C C 3.201 -8.859 -3.180 1.00 . A A . 51 ASP C 1 1
12 40270 1 1 52 ASP CA C 4.402 -8.001 -2.798 1.00 . A A . 51 ASP CA 1 1
12 40271 1 1 52 ASP CB C 3.983 -6.534 -2.691 1.00 . A A . 51 ASP CB 1 1
12 40272 1 1 52 ASP CG C 2.806 -6.335 -1.758 1.00 . A A . 51 ASP CG 1 1
12 40273 1 1 52 ASP H H 5.815 -7.357 -4.238 1.00 . A A . 51 ASP H 1 1
12 40274 1 1 52 ASP HA H 4.775 -8.330 -1.841 1.00 . A A . 51 ASP HA 1 1
12 40275 1 1 52 ASP HB2 H 4.816 -5.955 -2.319 1.00 . A A . 51 ASP HB2 1 1
12 40276 1 1 52 ASP HB3 H 3.709 -6.172 -3.671 1.00 . A A . 51 ASP HB3 1 1
12 40277 1 1 52 ASP N N 5.477 -8.151 -3.772 1.00 . A A . 51 ASP N 1 1
12 40278 1 1 52 ASP O O 2.605 -9.525 -2.331 1.00 . A A . 51 ASP O 1 1
12 40279 1 1 52 ASP OD1 O 2.481 -7.275 -1.003 1.00 . A A . 51 ASP OD1 1 1
12 40280 1 1 52 ASP OD2 O 2.209 -5.239 -1.782 1.00 . A A . 51 ASP OD2 1 1
12 40281 1 1 53 LEU C C 1.861 -11.088 -4.583 1.00 . A A . 52 LEU C 1 1
12 40282 1 1 53 LEU CA C 1.716 -9.615 -4.954 1.00 . A A . 52 LEU CA 1 1
12 40283 1 1 53 LEU CB C 1.596 -9.471 -6.472 1.00 . A A . 52 LEU CB 1 1
12 40284 1 1 53 LEU CD1 C 1.108 -8.069 -8.492 1.00 . A A . 52 LEU CD1 1 1
12 40285 1 1 53 LEU CD2 C -0.426 -7.990 -6.517 1.00 . A A . 52 LEU CD2 1 1
12 40286 1 1 53 LEU CG C 1.016 -8.148 -6.976 1.00 . A A . 52 LEU CG 1 1
12 40287 1 1 53 LEU H H 3.360 -8.291 -5.089 1.00 . A A . 52 LEU H 1 1
12 40288 1 1 53 LEU HA H 0.821 -9.227 -4.491 1.00 . A A . 52 LEU HA 1 1
12 40289 1 1 53 LEU HB2 H 2.583 -9.580 -6.894 1.00 . A A . 52 LEU HB2 1 1
12 40290 1 1 53 LEU HB3 H 0.962 -10.269 -6.831 1.00 . A A . 52 LEU HB3 1 1
12 40291 1 1 53 LEU HD11 H 1.326 -9.047 -8.891 1.00 . A A . 52 LEU HD11 1 1
12 40292 1 1 53 LEU HD12 H 1.894 -7.383 -8.769 1.00 . A A . 52 LEU HD12 1 1
12 40293 1 1 53 LEU HD13 H 0.166 -7.718 -8.891 1.00 . A A . 52 LEU HD13 1 1
12 40294 1 1 53 LEU HD21 H -0.655 -8.745 -5.781 1.00 . A A . 52 LEU HD21 1 1
12 40295 1 1 53 LEU HD22 H -1.086 -8.100 -7.365 1.00 . A A . 52 LEU HD22 1 1
12 40296 1 1 53 LEU HD23 H -0.560 -7.009 -6.083 1.00 . A A . 52 LEU HD23 1 1
12 40297 1 1 53 LEU HG H 1.591 -7.330 -6.565 1.00 . A A . 52 LEU HG 1 1
12 40298 1 1 53 LEU N N 2.848 -8.840 -4.460 1.00 . A A . 52 LEU N 1 1
12 40299 1 1 53 LEU O O 0.906 -11.723 -4.138 1.00 . A A . 52 LEU O 1 1
12 40300 1 1 54 ASN C C 3.286 -13.256 -2.943 1.00 . A A . 53 ASN C 1 1
12 40301 1 1 54 ASN CA C 3.335 -13.021 -4.450 1.00 . A A . 53 ASN CA 1 1
12 40302 1 1 54 ASN CB C 4.702 -13.435 -4.998 1.00 . A A . 53 ASN CB 1 1
12 40303 1 1 54 ASN CG C 4.632 -14.701 -5.829 1.00 . A A . 53 ASN CG 1 1
12 40304 1 1 54 ASN H H 3.785 -11.066 -5.126 1.00 . A A . 53 ASN H 1 1
12 40305 1 1 54 ASN HA H 2.571 -13.622 -4.920 1.00 . A A . 53 ASN HA 1 1
12 40306 1 1 54 ASN HB2 H 5.088 -12.640 -5.620 1.00 . A A . 53 ASN HB2 1 1
12 40307 1 1 54 ASN HB3 H 5.379 -13.602 -4.174 1.00 . A A . 53 ASN HB3 1 1
12 40308 1 1 54 ASN HD21 H 6.336 -15.347 -5.031 1.00 . A A . 53 ASN HD21 1 1
12 40309 1 1 54 ASN HD22 H 5.605 -16.396 -6.193 1.00 . A A . 53 ASN HD22 1 1
12 40310 1 1 54 ASN N N 3.064 -11.624 -4.767 1.00 . A A . 53 ASN N 1 1
12 40311 1 1 54 ASN ND2 N 5.625 -15.569 -5.668 1.00 . A A . 53 ASN ND2 1 1
12 40312 1 1 54 ASN O O 2.817 -14.296 -2.480 1.00 . A A . 53 ASN O 1 1
12 40313 1 1 54 ASN OD1 O 3.698 -14.897 -6.606 1.00 . A A . 53 ASN OD1 1 1
12 40314 1 1 55 THR C C 2.376 -12.316 -0.159 1.00 . A A . 54 THR C 1 1
12 40315 1 1 55 THR CA C 3.789 -12.382 -0.728 1.00 . A A . 54 THR CA 1 1
12 40316 1 1 55 THR CB C 4.637 -11.261 -0.096 1.00 . A A . 54 THR CB 1 1
12 40317 1 1 55 THR CG2 C 4.804 -11.488 1.399 1.00 . A A . 54 THR CG2 1 1
12 40318 1 1 55 THR H H 4.135 -11.476 -2.610 1.00 . A A . 54 THR H 1 1
12 40319 1 1 55 THR HA H 4.230 -13.331 -0.463 1.00 . A A . 54 THR HA 1 1
12 40320 1 1 55 THR HB H 4.131 -10.319 -0.247 1.00 . A A . 54 THR HB 1 1
12 40321 1 1 55 THR HG1 H 5.900 -11.705 -1.544 1.00 . A A . 54 THR HG1 1 1
12 40322 1 1 55 THR HG21 H 5.300 -12.431 1.567 1.00 . A A . 54 THR HG21 1 1
12 40323 1 1 55 THR HG22 H 3.834 -11.502 1.872 1.00 . A A . 54 THR HG22 1 1
12 40324 1 1 55 THR HG23 H 5.398 -10.690 1.819 1.00 . A A . 54 THR HG23 1 1
12 40325 1 1 55 THR N N 3.775 -12.281 -2.182 1.00 . A A . 54 THR N 1 1
12 40326 1 1 55 THR O O 2.102 -12.863 0.909 1.00 . A A . 54 THR O 1 1
12 40327 1 1 55 THR OG1 O 5.922 -11.208 -0.723 1.00 . A A . 54 THR OG1 1 1
12 40328 1 1 56 MET C C -0.611 -12.862 -0.466 1.00 . A A . 55 MET C 1 1
12 40329 1 1 56 MET CA C 0.097 -11.512 -0.446 1.00 . A A . 55 MET CA 1 1
12 40330 1 1 56 MET CB C -0.646 -10.519 -1.342 1.00 . A A . 55 MET CB 1 1
12 40331 1 1 56 MET CE C -0.712 -8.328 1.373 1.00 . A A . 55 MET CE 1 1
12 40332 1 1 56 MET CG C -0.131 -9.093 -1.226 1.00 . A A . 55 MET CG 1 1
12 40333 1 1 56 MET H H 1.762 -11.231 -1.723 1.00 . A A . 55 MET H 1 1
12 40334 1 1 56 MET HA H 0.102 -11.135 0.566 1.00 . A A . 55 MET HA 1 1
12 40335 1 1 56 MET HB2 H -0.543 -10.833 -2.370 1.00 . A A . 55 MET HB2 1 1
12 40336 1 1 56 MET HB3 H -1.692 -10.523 -1.074 1.00 . A A . 55 MET HB3 1 1
12 40337 1 1 56 MET HE1 H 0.285 -7.934 1.507 1.00 . A A . 55 MET HE1 1 1
12 40338 1 1 56 MET HE2 H -1.386 -7.842 2.063 1.00 . A A . 55 MET HE2 1 1
12 40339 1 1 56 MET HE3 H -0.709 -9.391 1.562 1.00 . A A . 55 MET HE3 1 1
12 40340 1 1 56 MET HG2 H 0.823 -9.108 -0.722 1.00 . A A . 55 MET HG2 1 1
12 40341 1 1 56 MET HG3 H -0.004 -8.690 -2.220 1.00 . A A . 55 MET HG3 1 1
12 40342 1 1 56 MET N N 1.483 -11.645 -0.880 1.00 . A A . 55 MET N 1 1
12 40343 1 1 56 MET O O -1.448 -13.148 0.391 1.00 . A A . 55 MET O 1 1
12 40344 1 1 56 MET SD S -1.253 -8.023 -0.307 1.00 . A A . 55 MET SD 1 1
12 40345 1 1 57 LEU C C -0.271 -15.989 -0.582 1.00 . A A . 56 LEU C 1 1
12 40346 1 1 57 LEU CA C -0.878 -15.009 -1.582 1.00 . A A . 56 LEU CA 1 1
12 40347 1 1 57 LEU CB C -0.693 -15.537 -3.005 1.00 . A A . 56 LEU CB 1 1
12 40348 1 1 57 LEU CD1 C -0.622 -15.149 -5.481 1.00 . A A . 56 LEU CD1 1 1
12 40349 1 1 57 LEU CD2 C -1.897 -13.580 -4.008 1.00 . A A . 56 LEU CD2 1 1
12 40350 1 1 57 LEU CG C -0.678 -14.484 -4.115 1.00 . A A . 56 LEU CG 1 1
12 40351 1 1 57 LEU H H 0.399 -13.404 -2.103 1.00 . A A . 56 LEU H 1 1
12 40352 1 1 57 LEU HA H -1.934 -14.912 -1.376 1.00 . A A . 56 LEU HA 1 1
12 40353 1 1 57 LEU HB2 H 0.246 -16.069 -3.043 1.00 . A A . 56 LEU HB2 1 1
12 40354 1 1 57 LEU HB3 H -1.502 -16.223 -3.211 1.00 . A A . 56 LEU HB3 1 1
12 40355 1 1 57 LEU HD11 H -0.727 -16.216 -5.366 1.00 . A A . 56 LEU HD11 1 1
12 40356 1 1 57 LEU HD12 H 0.326 -14.928 -5.950 1.00 . A A . 56 LEU HD12 1 1
12 40357 1 1 57 LEU HD13 H -1.425 -14.771 -6.098 1.00 . A A . 56 LEU HD13 1 1
12 40358 1 1 57 LEU HD21 H -1.648 -12.705 -3.427 1.00 . A A . 56 LEU HD21 1 1
12 40359 1 1 57 LEU HD22 H -2.702 -14.116 -3.526 1.00 . A A . 56 LEU HD22 1 1
12 40360 1 1 57 LEU HD23 H -2.209 -13.279 -4.998 1.00 . A A . 56 LEU HD23 1 1
12 40361 1 1 57 LEU HG H 0.205 -13.869 -4.007 1.00 . A A . 56 LEU HG 1 1
12 40362 1 1 57 LEU N N -0.273 -13.688 -1.449 1.00 . A A . 56 LEU N 1 1
12 40363 1 1 57 LEU O O -0.986 -16.739 0.079 1.00 . A A . 56 LEU O 1 1
12 40364 1 1 58 ASN C C 1.398 -16.535 1.893 1.00 . A A . 57 ASN C 1 1
12 40365 1 1 58 ASN CA C 1.758 -16.857 0.445 1.00 . A A . 57 ASN CA 1 1
12 40366 1 1 58 ASN CB C 3.270 -16.738 0.246 1.00 . A A . 57 ASN CB 1 1
12 40367 1 1 58 ASN CG C 4.044 -17.749 1.068 1.00 . A A . 57 ASN CG 1 1
12 40368 1 1 58 ASN H H 1.571 -15.350 -1.030 1.00 . A A . 57 ASN H 1 1
12 40369 1 1 58 ASN HA H 1.454 -17.870 0.228 1.00 . A A . 57 ASN HA 1 1
12 40370 1 1 58 ASN HB2 H 3.503 -16.896 -0.797 1.00 . A A . 57 ASN HB2 1 1
12 40371 1 1 58 ASN HB3 H 3.588 -15.747 0.534 1.00 . A A . 57 ASN HB3 1 1
12 40372 1 1 58 ASN HD21 H 4.464 -16.360 2.428 1.00 . A A . 57 ASN HD21 1 1
12 40373 1 1 58 ASN HD22 H 5.096 -17.937 2.744 1.00 . A A . 57 ASN HD22 1 1
12 40374 1 1 58 ASN N N 1.055 -15.972 -0.476 1.00 . A A . 57 ASN N 1 1
12 40375 1 1 58 ASN ND2 N 4.589 -17.304 2.194 1.00 . A A . 57 ASN ND2 1 1
12 40376 1 1 58 ASN O O 1.331 -17.425 2.741 1.00 . A A . 57 ASN O 1 1
12 40377 1 1 58 ASN OD1 O 4.150 -18.917 0.695 1.00 . A A . 57 ASN OD1 1 1
12 40378 1 1 59 THR C C -0.699 -14.700 3.673 1.00 . A A . 58 THR C 1 1
12 40379 1 1 59 THR CA C 0.813 -14.814 3.511 1.00 . A A . 58 THR CA 1 1
12 40380 1 1 59 THR CB C 1.457 -13.456 3.845 1.00 . A A . 58 THR CB 1 1
12 40381 1 1 59 THR CG2 C 0.606 -12.310 3.320 1.00 . A A . 58 THR CG2 1 1
12 40382 1 1 59 THR H H 1.235 -14.593 1.449 1.00 . A A . 58 THR H 1 1
12 40383 1 1 59 THR HA H 1.185 -15.548 4.211 1.00 . A A . 58 THR HA 1 1
12 40384 1 1 59 THR HB H 2.427 -13.410 3.372 1.00 . A A . 58 THR HB 1 1
12 40385 1 1 59 THR HG1 H 1.734 -14.195 5.652 1.00 . A A . 58 THR HG1 1 1
12 40386 1 1 59 THR HG21 H -0.097 -12.006 4.081 1.00 . A A . 58 THR HG21 1 1
12 40387 1 1 59 THR HG22 H 0.066 -12.635 2.441 1.00 . A A . 58 THR HG22 1 1
12 40388 1 1 59 THR HG23 H 1.242 -11.476 3.063 1.00 . A A . 58 THR HG23 1 1
12 40389 1 1 59 THR N N 1.166 -15.255 2.167 1.00 . A A . 58 THR N 1 1
12 40390 1 1 59 THR O O -1.188 -14.110 4.636 1.00 . A A . 58 THR O 1 1
12 40391 1 1 59 THR OG1 O 1.620 -13.325 5.261 1.00 . A A . 58 THR OG1 1 1
12 40392 1 1 60 VAL C C -3.440 -16.230 3.779 1.00 . A A . 59 VAL C 1 1
12 40393 1 1 60 VAL CA C -2.892 -15.235 2.763 1.00 . A A . 59 VAL CA 1 1
12 40394 1 1 60 VAL CB C -3.499 -15.542 1.381 1.00 . A A . 59 VAL CB 1 1
12 40395 1 1 60 VAL CG1 C -3.630 -17.043 1.177 1.00 . A A . 59 VAL CG1 1 1
12 40396 1 1 60 VAL CG2 C -4.846 -14.854 1.226 1.00 . A A . 59 VAL CG2 1 1
12 40397 1 1 60 VAL H H -0.989 -15.727 1.981 1.00 . A A . 59 VAL H 1 1
12 40398 1 1 60 VAL HA H -3.195 -14.238 3.052 1.00 . A A . 59 VAL HA 1 1
12 40399 1 1 60 VAL HB H -2.832 -15.156 0.624 1.00 . A A . 59 VAL HB 1 1
12 40400 1 1 60 VAL HG11 H -2.881 -17.553 1.765 1.00 . A A . 59 VAL HG11 1 1
12 40401 1 1 60 VAL HG12 H -4.614 -17.365 1.490 1.00 . A A . 59 VAL HG12 1 1
12 40402 1 1 60 VAL HG13 H -3.489 -17.278 0.133 1.00 . A A . 59 VAL HG13 1 1
12 40403 1 1 60 VAL HG21 H -4.914 -14.033 1.922 1.00 . A A . 59 VAL HG21 1 1
12 40404 1 1 60 VAL HG22 H -4.946 -14.481 0.217 1.00 . A A . 59 VAL HG22 1 1
12 40405 1 1 60 VAL HG23 H -5.638 -15.562 1.426 1.00 . A A . 59 VAL HG23 1 1
12 40406 1 1 60 VAL N N -1.436 -15.271 2.725 1.00 . A A . 59 VAL N 1 1
12 40407 1 1 60 VAL O O -4.589 -16.128 4.207 1.00 . A A . 59 VAL O 1 1
12 40408 1 1 61 GLY C C -3.000 -19.600 4.552 1.00 . A A . 60 GLY C 1 1
12 40409 1 1 61 GLY CA C -3.028 -18.196 5.125 1.00 . A A . 60 GLY CA 1 1
12 40410 1 1 61 GLY H H -1.704 -17.227 3.786 1.00 . A A . 60 GLY H 1 1
12 40411 1 1 61 GLY HA2 H -2.371 -18.155 5.981 1.00 . A A . 60 GLY HA2 1 1
12 40412 1 1 61 GLY HA3 H -4.035 -17.971 5.446 1.00 . A A . 60 GLY HA3 1 1
12 40413 1 1 61 GLY N N -2.609 -17.195 4.162 1.00 . A A . 60 GLY N 1 1
12 40414 1 1 61 GLY O O -2.508 -20.528 5.192 1.00 . A A . 60 GLY O 1 1
12 40415 1 1 62 GLY C C -4.955 -21.483 2.310 1.00 . A A . 61 GLY C 1 1
12 40416 1 1 62 GLY CA C -3.555 -21.058 2.706 1.00 . A A . 61 GLY CA 1 1
12 40417 1 1 62 GLY H H -3.908 -18.977 2.881 1.00 . A A . 61 GLY H 1 1
12 40418 1 1 62 GLY HA2 H -2.937 -21.026 1.821 1.00 . A A . 61 GLY HA2 1 1
12 40419 1 1 62 GLY HA3 H -3.151 -21.789 3.390 1.00 . A A . 61 GLY HA3 1 1
12 40420 1 1 62 GLY N N -3.530 -19.755 3.343 1.00 . A A . 61 GLY N 1 1
12 40421 1 1 62 GLY O O -5.468 -22.491 2.798 1.00 . A A . 61 GLY O 1 1
12 40422 1 1 63 HIS C C -6.895 -21.769 -0.361 1.00 . A A . 62 HIS C 1 1
12 40423 1 1 63 HIS CA C -6.929 -21.014 0.964 1.00 . A A . 62 HIS CA 1 1
12 40424 1 1 63 HIS CB C -7.738 -19.726 0.810 1.00 . A A . 62 HIS CB 1 1
12 40425 1 1 63 HIS CD2 C -7.129 -17.297 0.134 1.00 . A A . 62 HIS CD2 1 1
12 40426 1 1 63 HIS CE1 C -5.554 -17.753 -1.321 1.00 . A A . 62 HIS CE1 1 1
12 40427 1 1 63 HIS CG C -7.006 -18.643 0.077 1.00 . A A . 62 HIS CG 1 1
12 40428 1 1 63 HIS H H -5.118 -19.922 1.072 1.00 . A A . 62 HIS H 1 1
12 40429 1 1 63 HIS HA H -7.401 -21.638 1.707 1.00 . A A . 62 HIS HA 1 1
12 40430 1 1 63 HIS HB2 H -8.644 -19.940 0.262 1.00 . A A . 62 HIS HB2 1 1
12 40431 1 1 63 HIS HB3 H -7.995 -19.349 1.789 1.00 . A A . 62 HIS HB3 1 1
12 40432 1 1 63 HIS HD1 H -5.689 -19.783 -1.108 1.00 . A A . 62 HIS HD1 1 1
12 40433 1 1 63 HIS HD2 H -7.817 -16.741 0.756 1.00 . A A . 62 HIS HD2 1 1
12 40434 1 1 63 HIS HE1 H -4.773 -17.643 -2.058 1.00 . A A . 62 HIS HE1 1 1
12 40435 1 1 63 HIS N N -5.578 -20.712 1.424 1.00 . A A . 62 HIS N 1 1
12 40436 1 1 63 HIS ND1 N -6.012 -18.897 -0.844 1.00 . A A . 62 HIS ND1 1 1
12 40437 1 1 63 HIS NE2 N -6.216 -16.766 -0.744 1.00 . A A . 62 HIS NE2 1 1
12 40438 1 1 63 HIS O O -7.139 -21.193 -1.421 1.00 . A A . 62 HIS O 1 1
12 40439 1 1 64 GLN C C -7.715 -23.629 -2.404 1.00 . A A . 63 GLN C 1 1
12 40440 1 1 64 GLN CA C -6.525 -23.895 -1.488 1.00 . A A . 63 GLN CA 1 1
12 40441 1 1 64 GLN CB C -6.484 -25.374 -1.102 1.00 . A A . 63 GLN CB 1 1
12 40442 1 1 64 GLN CD C -7.473 -27.230 0.299 1.00 . A A . 63 GLN CD 1 1
12 40443 1 1 64 GLN CG C -7.475 -25.746 -0.011 1.00 . A A . 63 GLN CG 1 1
12 40444 1 1 64 GLN H H -6.409 -23.464 0.581 1.00 . A A . 63 GLN H 1 1
12 40445 1 1 64 GLN HA H -5.617 -23.644 -2.016 1.00 . A A . 63 GLN HA 1 1
12 40446 1 1 64 GLN HB2 H -6.705 -25.968 -1.976 1.00 . A A . 63 GLN HB2 1 1
12 40447 1 1 64 GLN HB3 H -5.491 -25.615 -0.753 1.00 . A A . 63 GLN HB3 1 1
12 40448 1 1 64 GLN HE21 H -8.794 -27.559 -1.150 1.00 . A A . 63 GLN HE21 1 1
12 40449 1 1 64 GLN HE22 H -8.280 -28.954 -0.271 1.00 . A A . 63 GLN HE22 1 1
12 40450 1 1 64 GLN HG2 H -7.219 -25.206 0.890 1.00 . A A . 63 GLN HG2 1 1
12 40451 1 1 64 GLN HG3 H -8.466 -25.461 -0.330 1.00 . A A . 63 GLN HG3 1 1
12 40452 1 1 64 GLN N N -6.592 -23.061 -0.293 1.00 . A A . 63 GLN N 1 1
12 40453 1 1 64 GLN NE2 N -8.262 -27.992 -0.449 1.00 . A A . 63 GLN NE2 1 1
12 40454 1 1 64 GLN O O -7.560 -23.502 -3.618 1.00 . A A . 63 GLN O 1 1
12 40455 1 1 64 GLN OE1 O -6.770 -27.686 1.201 1.00 . A A . 63 GLN OE1 1 1
12 40456 1 1 65 ALA C C -10.018 -21.982 -3.351 1.00 . A A . 64 ALA C 1 1
12 40457 1 1 65 ALA CA C -10.119 -23.291 -2.577 1.00 . A A . 64 ALA CA 1 1
12 40458 1 1 65 ALA CB C -11.327 -23.270 -1.652 1.00 . A A . 64 ALA CB 1 1
12 40459 1 1 65 ALA H H -8.962 -23.654 -0.842 1.00 . A A . 64 ALA H 1 1
12 40460 1 1 65 ALA HA H -10.247 -24.103 -3.279 1.00 . A A . 64 ALA HA 1 1
12 40461 1 1 65 ALA HB1 H -11.013 -22.996 -0.657 1.00 . A A . 64 ALA HB1 1 1
12 40462 1 1 65 ALA HB2 H -12.044 -22.548 -2.016 1.00 . A A . 64 ALA HB2 1 1
12 40463 1 1 65 ALA HB3 H -11.781 -24.250 -1.630 1.00 . A A . 64 ALA HB3 1 1
12 40464 1 1 65 ALA N N -8.903 -23.545 -1.814 1.00 . A A . 64 ALA N 1 1
12 40465 1 1 65 ALA O O -10.377 -21.916 -4.526 1.00 . A A . 64 ALA O 1 1
12 40466 1 1 66 ALA C C -8.235 -19.632 -4.313 1.00 . A A . 65 ALA C 1 1
12 40467 1 1 66 ALA CA C -9.383 -19.633 -3.309 1.00 . A A . 65 ALA CA 1 1
12 40468 1 1 66 ALA CB C -9.162 -18.563 -2.250 1.00 . A A . 65 ALA CB 1 1
12 40469 1 1 66 ALA H H -9.263 -21.057 -1.748 1.00 . A A . 65 ALA H 1 1
12 40470 1 1 66 ALA HA H -10.303 -19.406 -3.829 1.00 . A A . 65 ALA HA 1 1
12 40471 1 1 66 ALA HB1 H -9.437 -18.953 -1.282 1.00 . A A . 65 ALA HB1 1 1
12 40472 1 1 66 ALA HB2 H -8.120 -18.277 -2.241 1.00 . A A . 65 ALA HB2 1 1
12 40473 1 1 66 ALA HB3 H -9.770 -17.701 -2.478 1.00 . A A . 65 ALA HB3 1 1
12 40474 1 1 66 ALA N N -9.530 -20.941 -2.683 1.00 . A A . 65 ALA N 1 1
12 40475 1 1 66 ALA O O -8.257 -18.888 -5.294 1.00 . A A . 65 ALA O 1 1
12 40476 1 1 67 MET C C -6.470 -21.157 -6.293 1.00 . A A . 66 MET C 1 1
12 40477 1 1 67 MET CA C -6.077 -20.562 -4.944 1.00 . A A . 66 MET CA 1 1
12 40478 1 1 67 MET CB C -4.982 -21.415 -4.298 1.00 . A A . 66 MET CB 1 1
12 40479 1 1 67 MET CE C -2.610 -18.623 -3.112 1.00 . A A . 66 MET CE 1 1
12 40480 1 1 67 MET CG C -4.359 -20.772 -3.069 1.00 . A A . 66 MET CG 1 1
12 40481 1 1 67 MET H H -7.273 -21.035 -3.263 1.00 . A A . 66 MET H 1 1
12 40482 1 1 67 MET HA H -5.697 -19.565 -5.101 1.00 . A A . 66 MET HA 1 1
12 40483 1 1 67 MET HB2 H -5.408 -22.363 -4.005 1.00 . A A . 66 MET HB2 1 1
12 40484 1 1 67 MET HB3 H -4.201 -21.587 -5.022 1.00 . A A . 66 MET HB3 1 1
12 40485 1 1 67 MET HE1 H -2.536 -18.366 -2.065 1.00 . A A . 66 MET HE1 1 1
12 40486 1 1 67 MET HE2 H -1.768 -18.206 -3.644 1.00 . A A . 66 MET HE2 1 1
12 40487 1 1 67 MET HE3 H -3.527 -18.222 -3.518 1.00 . A A . 66 MET HE3 1 1
12 40488 1 1 67 MET HG2 H -4.880 -19.851 -2.856 1.00 . A A . 66 MET HG2 1 1
12 40489 1 1 67 MET HG3 H -4.469 -21.446 -2.233 1.00 . A A . 66 MET HG3 1 1
12 40490 1 1 67 MET N N -7.233 -20.468 -4.061 1.00 . A A . 66 MET N 1 1
12 40491 1 1 67 MET O O -6.089 -20.640 -7.342 1.00 . A A . 66 MET O 1 1
12 40492 1 1 67 MET SD S -2.608 -20.405 -3.290 1.00 . A A . 66 MET SD 1 1
12 40493 1 1 68 GLN C C -8.666 -22.039 -8.241 1.00 . A A . 67 GLN C 1 1
12 40494 1 1 68 GLN CA C -7.675 -22.910 -7.476 1.00 . A A . 67 GLN CA 1 1
12 40495 1 1 68 GLN CB C -8.314 -24.259 -7.144 1.00 . A A . 67 GLN CB 1 1
12 40496 1 1 68 GLN CD C -9.997 -25.518 -5.741 1.00 . A A . 67 GLN CD 1 1
12 40497 1 1 68 GLN CG C -9.464 -24.160 -6.155 1.00 . A A . 67 GLN CG 1 1
12 40498 1 1 68 GLN H H -7.503 -22.610 -5.387 1.00 . A A . 67 GLN H 1 1
12 40499 1 1 68 GLN HA H -6.807 -23.075 -8.096 1.00 . A A . 67 GLN HA 1 1
12 40500 1 1 68 GLN HB2 H -8.687 -24.701 -8.055 1.00 . A A . 67 GLN HB2 1 1
12 40501 1 1 68 GLN HB3 H -7.560 -24.907 -6.721 1.00 . A A . 67 GLN HB3 1 1
12 40502 1 1 68 GLN HE21 H -8.484 -25.752 -4.472 1.00 . A A . 67 GLN HE21 1 1
12 40503 1 1 68 GLN HE22 H -9.616 -27.056 -4.540 1.00 . A A . 67 GLN HE22 1 1
12 40504 1 1 68 GLN HG2 H -9.120 -23.642 -5.272 1.00 . A A . 67 GLN HG2 1 1
12 40505 1 1 68 GLN HG3 H -10.267 -23.599 -6.611 1.00 . A A . 67 GLN HG3 1 1
12 40506 1 1 68 GLN N N -7.232 -22.246 -6.255 1.00 . A A . 67 GLN N 1 1
12 40507 1 1 68 GLN NE2 N -9.294 -26.176 -4.826 1.00 . A A . 67 GLN NE2 1 1
12 40508 1 1 68 GLN O O -8.571 -21.898 -9.459 1.00 . A A . 67 GLN O 1 1
12 40509 1 1 68 GLN OE1 O -11.028 -25.972 -6.239 1.00 . A A . 67 GLN OE1 1 1
12 40510 1 1 69 MET C C -9.987 -19.345 -8.718 1.00 . A A . 68 MET C 1 1
12 40511 1 1 69 MET CA C -10.624 -20.599 -8.128 1.00 . A A . 68 MET CA 1 1
12 40512 1 1 69 MET CB C -11.686 -20.208 -7.098 1.00 . A A . 68 MET CB 1 1
12 40513 1 1 69 MET CE C -14.306 -18.689 -8.077 1.00 . A A . 68 MET CE 1 1
12 40514 1 1 69 MET CG C -12.987 -20.979 -7.243 1.00 . A A . 68 MET CG 1 1
12 40515 1 1 69 MET H H -9.641 -21.607 -6.548 1.00 . A A . 68 MET H 1 1
12 40516 1 1 69 MET HA H -11.096 -21.157 -8.923 1.00 . A A . 68 MET HA 1 1
12 40517 1 1 69 MET HB2 H -11.294 -20.390 -6.108 1.00 . A A . 68 MET HB2 1 1
12 40518 1 1 69 MET HB3 H -11.903 -19.155 -7.202 1.00 . A A . 68 MET HB3 1 1
12 40519 1 1 69 MET HE1 H -15.250 -18.170 -8.153 1.00 . A A . 68 MET HE1 1 1
12 40520 1 1 69 MET HE2 H -13.534 -17.992 -7.789 1.00 . A A . 68 MET HE2 1 1
12 40521 1 1 69 MET HE3 H -14.058 -19.127 -9.033 1.00 . A A . 68 MET HE3 1 1
12 40522 1 1 69 MET HG2 H -13.076 -21.322 -8.263 1.00 . A A . 68 MET HG2 1 1
12 40523 1 1 69 MET HG3 H -12.960 -21.832 -6.581 1.00 . A A . 68 MET HG3 1 1
12 40524 1 1 69 MET N N -9.617 -21.457 -7.517 1.00 . A A . 68 MET N 1 1
12 40525 1 1 69 MET O O -10.371 -18.889 -9.796 1.00 . A A . 68 MET O 1 1
12 40526 1 1 69 MET SD S -14.435 -19.981 -6.843 1.00 . A A . 68 MET SD 1 1
12 40527 1 1 70 LEU C C -7.543 -17.861 -9.745 1.00 . A A . 69 LEU C 1 1
12 40528 1 1 70 LEU CA C -8.319 -17.590 -8.460 1.00 . A A . 69 LEU CA 1 1
12 40529 1 1 70 LEU CB C -7.368 -17.085 -7.373 1.00 . A A . 69 LEU CB 1 1
12 40530 1 1 70 LEU CD1 C -6.782 -15.011 -8.653 1.00 . A A . 69 LEU CD1 1 1
12 40531 1 1 70 LEU CD2 C -5.425 -15.671 -6.658 1.00 . A A . 69 LEU CD2 1 1
12 40532 1 1 70 LEU CG C -6.232 -16.176 -7.845 1.00 . A A . 69 LEU CG 1 1
12 40533 1 1 70 LEU H H -8.749 -19.200 -7.155 1.00 . A A . 69 LEU H 1 1
12 40534 1 1 70 LEU HA H -9.064 -16.833 -8.655 1.00 . A A . 69 LEU HA 1 1
12 40535 1 1 70 LEU HB2 H -7.952 -16.536 -6.651 1.00 . A A . 69 LEU HB2 1 1
12 40536 1 1 70 LEU HB3 H -6.926 -17.948 -6.894 1.00 . A A . 69 LEU HB3 1 1
12 40537 1 1 70 LEU HD11 H -7.728 -14.699 -8.237 1.00 . A A . 69 LEU HD11 1 1
12 40538 1 1 70 LEU HD12 H -6.924 -15.320 -9.679 1.00 . A A . 69 LEU HD12 1 1
12 40539 1 1 70 LEU HD13 H -6.083 -14.188 -8.618 1.00 . A A . 69 LEU HD13 1 1
12 40540 1 1 70 LEU HD21 H -5.619 -14.619 -6.513 1.00 . A A . 69 LEU HD21 1 1
12 40541 1 1 70 LEU HD22 H -4.373 -15.820 -6.849 1.00 . A A . 69 LEU HD22 1 1
12 40542 1 1 70 LEU HD23 H -5.710 -16.217 -5.770 1.00 . A A . 69 LEU HD23 1 1
12 40543 1 1 70 LEU HG H -5.569 -16.742 -8.485 1.00 . A A . 69 LEU HG 1 1
12 40544 1 1 70 LEU N N -9.011 -18.793 -8.006 1.00 . A A . 69 LEU N 1 1
12 40545 1 1 70 LEU O O -7.724 -17.172 -10.749 1.00 . A A . 69 LEU O 1 1
12 40546 1 1 71 LYS C C -6.766 -19.495 -12.083 1.00 . A A . 70 LYS C 1 1
12 40547 1 1 71 LYS CA C -5.879 -19.235 -10.870 1.00 . A A . 70 LYS CA 1 1
12 40548 1 1 71 LYS CB C -5.037 -20.476 -10.565 1.00 . A A . 70 LYS CB 1 1
12 40549 1 1 71 LYS CD C -5.386 -22.396 -12.147 1.00 . A A . 70 LYS CD 1 1
12 40550 1 1 71 LYS CE C -5.251 -23.487 -11.095 1.00 . A A . 70 LYS CE 1 1
12 40551 1 1 71 LYS CG C -4.529 -21.187 -11.807 1.00 . A A . 70 LYS CG 1 1
12 40552 1 1 71 LYS H H -6.580 -19.383 -8.878 1.00 . A A . 70 LYS H 1 1
12 40553 1 1 71 LYS HA H -5.220 -18.409 -11.091 1.00 . A A . 70 LYS HA 1 1
12 40554 1 1 71 LYS HB2 H -4.184 -20.181 -9.971 1.00 . A A . 70 LYS HB2 1 1
12 40555 1 1 71 LYS HB3 H -5.636 -21.173 -9.997 1.00 . A A . 70 LYS HB3 1 1
12 40556 1 1 71 LYS HD2 H -6.420 -22.090 -12.201 1.00 . A A . 70 LYS HD2 1 1
12 40557 1 1 71 LYS HD3 H -5.074 -22.790 -13.104 1.00 . A A . 70 LYS HD3 1 1
12 40558 1 1 71 LYS HE2 H -4.203 -23.652 -10.898 1.00 . A A . 70 LYS HE2 1 1
12 40559 1 1 71 LYS HE3 H -5.741 -23.158 -10.191 1.00 . A A . 70 LYS HE3 1 1
12 40560 1 1 71 LYS HG2 H -4.552 -20.500 -12.639 1.00 . A A . 70 LYS HG2 1 1
12 40561 1 1 71 LYS HG3 H -3.514 -21.514 -11.635 1.00 . A A . 70 LYS HG3 1 1
12 40562 1 1 71 LYS HZ1 H -5.267 -25.220 -12.262 1.00 . A A . 70 LYS HZ1 1 1
12 40563 1 1 71 LYS HZ2 H -6.806 -24.588 -11.952 1.00 . A A . 70 LYS HZ2 1 1
12 40564 1 1 71 LYS HZ3 H -5.971 -25.415 -10.735 1.00 . A A . 70 LYS HZ3 1 1
12 40565 1 1 71 LYS N N -6.680 -18.870 -9.708 1.00 . A A . 70 LYS N 1 1
12 40566 1 1 71 LYS NZ N -5.867 -24.767 -11.543 1.00 . A A . 70 LYS NZ 1 1
12 40567 1 1 71 LYS O O -6.438 -19.096 -13.199 1.00 . A A . 70 LYS O 1 1
12 40568 1 1 72 GLU C C -9.459 -19.206 -13.486 1.00 . A A . 71 GLU C 1 1
12 40569 1 1 72 GLU CA C -8.825 -20.477 -12.930 1.00 . A A . 71 GLU CA 1 1
12 40570 1 1 72 GLU CB C -9.915 -21.427 -12.429 1.00 . A A . 71 GLU CB 1 1
12 40571 1 1 72 GLU CD C -12.165 -22.451 -12.949 1.00 . A A . 71 GLU CD 1 1
12 40572 1 1 72 GLU CG C -10.885 -21.867 -13.513 1.00 . A A . 71 GLU CG 1 1
12 40573 1 1 72 GLU H H -8.097 -20.458 -10.942 1.00 . A A . 71 GLU H 1 1
12 40574 1 1 72 GLU HA H -8.272 -20.964 -13.719 1.00 . A A . 71 GLU HA 1 1
12 40575 1 1 72 GLU HB2 H -9.447 -22.307 -12.014 1.00 . A A . 71 GLU HB2 1 1
12 40576 1 1 72 GLU HB3 H -10.478 -20.930 -11.652 1.00 . A A . 71 GLU HB3 1 1
12 40577 1 1 72 GLU HG2 H -11.135 -21.012 -14.122 1.00 . A A . 71 GLU HG2 1 1
12 40578 1 1 72 GLU HG3 H -10.404 -22.615 -14.125 1.00 . A A . 71 GLU HG3 1 1
12 40579 1 1 72 GLU N N -7.891 -20.165 -11.855 1.00 . A A . 71 GLU N 1 1
12 40580 1 1 72 GLU O O -9.629 -19.060 -14.697 1.00 . A A . 71 GLU O 1 1
12 40581 1 1 72 GLU OE1 O -12.124 -22.995 -11.825 1.00 . A A . 71 GLU OE1 1 1
12 40582 1 1 72 GLU OE2 O -13.208 -22.365 -13.630 1.00 . A A . 71 GLU OE2 1 1
12 40583 1 1 73 THR C C -9.454 -16.170 -13.795 1.00 . A A . 72 THR C 1 1
12 40584 1 1 73 THR CA C -10.424 -17.026 -12.991 1.00 . A A . 72 THR CA 1 1
12 40585 1 1 73 THR CB C -10.907 -16.225 -11.767 1.00 . A A . 72 THR CB 1 1
12 40586 1 1 73 THR CG2 C -10.424 -14.785 -11.840 1.00 . A A . 72 THR CG2 1 1
12 40587 1 1 73 THR H H -9.646 -18.459 -11.641 1.00 . A A . 72 THR H 1 1
12 40588 1 1 73 THR HA H -11.283 -17.256 -13.606 1.00 . A A . 72 THR HA 1 1
12 40589 1 1 73 THR HB H -10.503 -16.680 -10.875 1.00 . A A . 72 THR HB 1 1
12 40590 1 1 73 THR HG1 H -12.641 -17.162 -11.696 1.00 . A A . 72 THR HG1 1 1
12 40591 1 1 73 THR HG21 H -10.838 -14.225 -11.014 1.00 . A A . 72 THR HG21 1 1
12 40592 1 1 73 THR HG22 H -10.746 -14.342 -12.771 1.00 . A A . 72 THR HG22 1 1
12 40593 1 1 73 THR HG23 H -9.346 -14.764 -11.784 1.00 . A A . 72 THR HG23 1 1
12 40594 1 1 73 THR N N -9.807 -18.285 -12.591 1.00 . A A . 72 THR N 1 1
12 40595 1 1 73 THR O O -9.852 -15.476 -14.731 1.00 . A A . 72 THR O 1 1
12 40596 1 1 73 THR OG1 O -12.338 -16.251 -11.698 1.00 . A A . 72 THR OG1 1 1
12 40597 1 1 74 ILE C C -6.861 -16.032 -15.492 1.00 . A A . 73 ILE C 1 1
12 40598 1 1 74 ILE CA C -7.151 -15.451 -14.113 1.00 . A A . 73 ILE CA 1 1
12 40599 1 1 74 ILE CB C -5.843 -15.406 -13.301 1.00 . A A . 73 ILE CB 1 1
12 40600 1 1 74 ILE CD1 C -5.456 -13.217 -12.062 1.00 . A A . 73 ILE CD1 1 1
12 40601 1 1 74 ILE CG1 C -6.044 -14.610 -12.011 1.00 . A A . 73 ILE CG1 1 1
12 40602 1 1 74 ILE CG2 C -4.723 -14.799 -14.135 1.00 . A A . 73 ILE CG2 1 1
12 40603 1 1 74 ILE H H -7.923 -16.793 -12.670 1.00 . A A . 73 ILE H 1 1
12 40604 1 1 74 ILE HA H -7.515 -14.440 -14.229 1.00 . A A . 73 ILE HA 1 1
12 40605 1 1 74 ILE HB H -5.565 -16.419 -13.052 1.00 . A A . 73 ILE HB 1 1
12 40606 1 1 74 ILE HD11 H -5.793 -12.653 -11.204 1.00 . A A . 73 ILE HD11 1 1
12 40607 1 1 74 ILE HD12 H -4.377 -13.281 -12.048 1.00 . A A . 73 ILE HD12 1 1
12 40608 1 1 74 ILE HD13 H -5.777 -12.723 -12.966 1.00 . A A . 73 ILE HD13 1 1
12 40609 1 1 74 ILE HG12 H -7.101 -14.515 -11.814 1.00 . A A . 73 ILE HG12 1 1
12 40610 1 1 74 ILE HG13 H -5.576 -15.139 -11.193 1.00 . A A . 73 ILE HG13 1 1
12 40611 1 1 74 ILE HG21 H -4.473 -15.470 -14.944 1.00 . A A . 73 ILE HG21 1 1
12 40612 1 1 74 ILE HG22 H -5.049 -13.853 -14.540 1.00 . A A . 73 ILE HG22 1 1
12 40613 1 1 74 ILE HG23 H -3.854 -14.646 -13.513 1.00 . A A . 73 ILE HG23 1 1
12 40614 1 1 74 ILE N N -8.178 -16.222 -13.424 1.00 . A A . 73 ILE N 1 1
12 40615 1 1 74 ILE O O -6.727 -15.297 -16.471 1.00 . A A . 73 ILE O 1 1
12 40616 1 1 75 ASN C C -7.628 -17.813 -17.820 1.00 . A A . 74 ASN C 1 1
12 40617 1 1 75 ASN CA C -6.494 -18.036 -16.825 1.00 . A A . 74 ASN CA 1 1
12 40618 1 1 75 ASN CB C -6.295 -19.534 -16.588 1.00 . A A . 74 ASN CB 1 1
12 40619 1 1 75 ASN CG C -5.389 -20.168 -17.624 1.00 . A A . 74 ASN CG 1 1
12 40620 1 1 75 ASN H H -6.884 -17.888 -14.749 1.00 . A A . 74 ASN H 1 1
12 40621 1 1 75 ASN HA H -5.585 -17.622 -17.234 1.00 . A A . 74 ASN HA 1 1
12 40622 1 1 75 ASN HB2 H -5.855 -19.682 -15.612 1.00 . A A . 74 ASN HB2 1 1
12 40623 1 1 75 ASN HB3 H -7.254 -20.029 -16.623 1.00 . A A . 74 ASN HB3 1 1
12 40624 1 1 75 ASN HD21 H -6.820 -21.455 -18.124 1.00 . A A . 74 ASN HD21 1 1
12 40625 1 1 75 ASN HD22 H -5.334 -21.608 -18.993 1.00 . A A . 74 ASN HD22 1 1
12 40626 1 1 75 ASN N N -6.767 -17.356 -15.564 1.00 . A A . 74 ASN N 1 1
12 40627 1 1 75 ASN ND2 N -5.899 -21.179 -18.317 1.00 . A A . 74 ASN ND2 1 1
12 40628 1 1 75 ASN O O -7.391 -17.548 -18.998 1.00 . A A . 74 ASN O 1 1
12 40629 1 1 75 ASN OD1 O -4.242 -19.754 -17.799 1.00 . A A . 74 ASN OD1 1 1
12 40630 1 1 76 GLU C C -10.170 -16.272 -18.606 1.00 . A A . 75 GLU C 1 1
12 40631 1 1 76 GLU CA C -10.034 -17.732 -18.184 1.00 . A A . 75 GLU CA 1 1
12 40632 1 1 76 GLU CB C -11.299 -18.183 -17.452 1.00 . A A . 75 GLU CB 1 1
12 40633 1 1 76 GLU CD C -12.939 -17.748 -15.580 1.00 . A A . 75 GLU CD 1 1
12 40634 1 1 76 GLU CG C -11.663 -17.304 -16.267 1.00 . A A . 75 GLU CG 1 1
12 40635 1 1 76 GLU H H -8.987 -18.135 -16.388 1.00 . A A . 75 GLU H 1 1
12 40636 1 1 76 GLU HA H -9.905 -18.339 -19.067 1.00 . A A . 75 GLU HA 1 1
12 40637 1 1 76 GLU HB2 H -12.125 -18.176 -18.147 1.00 . A A . 75 GLU HB2 1 1
12 40638 1 1 76 GLU HB3 H -11.153 -19.191 -17.092 1.00 . A A . 75 GLU HB3 1 1
12 40639 1 1 76 GLU HG2 H -10.857 -17.335 -15.550 1.00 . A A . 75 GLU HG2 1 1
12 40640 1 1 76 GLU HG3 H -11.794 -16.289 -16.615 1.00 . A A . 75 GLU HG3 1 1
12 40641 1 1 76 GLU N N -8.862 -17.922 -17.337 1.00 . A A . 75 GLU N 1 1
12 40642 1 1 76 GLU O O -10.586 -15.975 -19.725 1.00 . A A . 75 GLU O 1 1
12 40643 1 1 76 GLU OE1 O -13.187 -18.972 -15.525 1.00 . A A . 75 GLU OE1 1 1
12 40644 1 1 76 GLU OE2 O -13.690 -16.875 -15.097 1.00 . A A . 75 GLU OE2 1 1
12 40645 1 1 77 GLU C C -8.916 -13.536 -19.073 1.00 . A A . 76 GLU C 1 1
12 40646 1 1 77 GLU CA C -9.900 -13.937 -17.978 1.00 . A A . 76 GLU CA 1 1
12 40647 1 1 77 GLU CB C -9.622 -13.130 -16.707 1.00 . A A . 76 GLU CB 1 1
12 40648 1 1 77 GLU CD C -11.909 -13.704 -15.799 1.00 . A A . 76 GLU CD 1 1
12 40649 1 1 77 GLU CG C -10.880 -12.614 -16.027 1.00 . A A . 76 GLU CG 1 1
12 40650 1 1 77 GLU H H -9.492 -15.664 -16.825 1.00 . A A . 76 GLU H 1 1
12 40651 1 1 77 GLU HA H -10.903 -13.723 -18.317 1.00 . A A . 76 GLU HA 1 1
12 40652 1 1 77 GLU HB2 H -9.090 -13.757 -16.007 1.00 . A A . 76 GLU HB2 1 1
12 40653 1 1 77 GLU HB3 H -9.002 -12.283 -16.962 1.00 . A A . 76 GLU HB3 1 1
12 40654 1 1 77 GLU HG2 H -10.609 -12.191 -15.072 1.00 . A A . 76 GLU HG2 1 1
12 40655 1 1 77 GLU HG3 H -11.320 -11.847 -16.647 1.00 . A A . 76 GLU HG3 1 1
12 40656 1 1 77 GLU N N -9.816 -15.366 -17.700 1.00 . A A . 76 GLU N 1 1
12 40657 1 1 77 GLU O O -9.247 -12.757 -19.965 1.00 . A A . 76 GLU O 1 1
12 40658 1 1 77 GLU OE1 O -12.554 -14.126 -16.781 1.00 . A A . 76 GLU OE1 1 1
12 40659 1 1 77 GLU OE2 O -12.070 -14.133 -14.638 1.00 . A A . 76 GLU OE2 1 1
12 40660 1 1 78 ALA C C -6.956 -14.474 -21.304 1.00 . A A . 77 ALA C 1 1
12 40661 1 1 78 ALA CA C -6.670 -13.775 -19.980 1.00 . A A . 77 ALA CA 1 1
12 40662 1 1 78 ALA CB C -5.303 -14.182 -19.450 1.00 . A A . 77 ALA CB 1 1
12 40663 1 1 78 ALA H H -7.499 -14.689 -18.261 1.00 . A A . 77 ALA H 1 1
12 40664 1 1 78 ALA HA H -6.664 -12.707 -20.142 1.00 . A A . 77 ALA HA 1 1
12 40665 1 1 78 ALA HB1 H -5.421 -14.958 -18.709 1.00 . A A . 77 ALA HB1 1 1
12 40666 1 1 78 ALA HB2 H -4.697 -14.549 -20.266 1.00 . A A . 77 ALA HB2 1 1
12 40667 1 1 78 ALA HB3 H -4.822 -13.325 -19.002 1.00 . A A . 77 ALA HB3 1 1
12 40668 1 1 78 ALA N N -7.704 -14.075 -18.995 1.00 . A A . 77 ALA N 1 1
12 40669 1 1 78 ALA O O -6.705 -13.922 -22.375 1.00 . A A . 77 ALA O 1 1
12 40670 1 1 79 ALA C C -8.904 -15.794 -23.228 1.00 . A A . 78 ALA C 1 1
12 40671 1 1 79 ALA CA C -7.801 -16.466 -22.418 1.00 . A A . 78 ALA CA 1 1
12 40672 1 1 79 ALA CB C -8.212 -17.881 -22.035 1.00 . A A . 78 ALA CB 1 1
12 40673 1 1 79 ALA H H -7.659 -16.079 -20.341 1.00 . A A . 78 ALA H 1 1
12 40674 1 1 79 ALA HA H -6.909 -16.529 -23.025 1.00 . A A . 78 ALA HA 1 1
12 40675 1 1 79 ALA HB1 H -9.166 -17.853 -21.529 1.00 . A A . 78 ALA HB1 1 1
12 40676 1 1 79 ALA HB2 H -8.294 -18.484 -22.927 1.00 . A A . 78 ALA HB2 1 1
12 40677 1 1 79 ALA HB3 H -7.468 -18.306 -21.378 1.00 . A A . 78 ALA HB3 1 1
12 40678 1 1 79 ALA N N -7.481 -15.693 -21.224 1.00 . A A . 78 ALA N 1 1
12 40679 1 1 79 ALA O O -8.759 -15.582 -24.432 1.00 . A A . 78 ALA O 1 1
12 40680 1 1 80 GLU C C -10.743 -13.429 -23.728 1.00 . A A . 79 GLU C 1 1
12 40681 1 1 80 GLU CA C -11.131 -14.815 -23.222 1.00 . A A . 79 GLU CA 1 1
12 40682 1 1 80 GLU CB C -12.319 -14.705 -22.264 1.00 . A A . 79 GLU CB 1 1
12 40683 1 1 80 GLU CD C -12.398 -12.410 -21.211 1.00 . A A . 79 GLU CD 1 1
12 40684 1 1 80 GLU CG C -12.029 -13.869 -21.028 1.00 . A A . 79 GLU CG 1 1
12 40685 1 1 80 GLU H H -10.060 -15.657 -21.603 1.00 . A A . 79 GLU H 1 1
12 40686 1 1 80 GLU HA H -11.417 -15.425 -24.065 1.00 . A A . 79 GLU HA 1 1
12 40687 1 1 80 GLU HB2 H -13.151 -14.259 -22.789 1.00 . A A . 79 GLU HB2 1 1
12 40688 1 1 80 GLU HB3 H -12.599 -15.698 -21.942 1.00 . A A . 79 GLU HB3 1 1
12 40689 1 1 80 GLU HG2 H -12.596 -14.266 -20.199 1.00 . A A . 79 GLU HG2 1 1
12 40690 1 1 80 GLU HG3 H -10.974 -13.933 -20.805 1.00 . A A . 79 GLU HG3 1 1
12 40691 1 1 80 GLU N N -10.004 -15.462 -22.561 1.00 . A A . 79 GLU N 1 1
12 40692 1 1 80 GLU O O -11.098 -13.040 -24.841 1.00 . A A . 79 GLU O 1 1
12 40693 1 1 80 GLU OE1 O -13.438 -12.135 -21.846 1.00 . A A . 79 GLU OE1 1 1
12 40694 1 1 80 GLU OE2 O -11.646 -11.543 -20.720 1.00 . A A . 79 GLU OE2 1 1
12 40695 1 1 81 TRP C C -8.710 -11.373 -24.519 1.00 . A A . 80 TRP C 1 1
12 40696 1 1 81 TRP CA C -9.576 -11.343 -23.265 1.00 . A A . 80 TRP CA 1 1
12 40697 1 1 81 TRP CB C -8.802 -10.707 -22.109 1.00 . A A . 80 TRP CB 1 1
12 40698 1 1 81 TRP CD1 C -6.459 -9.737 -22.480 1.00 . A A . 80 TRP CD1 1 1
12 40699 1 1 81 TRP CD2 C -8.126 -8.396 -23.141 1.00 . A A . 80 TRP CD2 1 1
12 40700 1 1 81 TRP CE2 C -6.901 -7.750 -23.398 1.00 . A A . 80 TRP CE2 1 1
12 40701 1 1 81 TRP CE3 C -9.315 -7.744 -23.478 1.00 . A A . 80 TRP CE3 1 1
12 40702 1 1 81 TRP CG C -7.820 -9.666 -22.555 1.00 . A A . 80 TRP CG 1 1
12 40703 1 1 81 TRP CH2 C -8.014 -5.867 -24.292 1.00 . A A . 80 TRP CH2 1 1
12 40704 1 1 81 TRP CZ2 C -6.834 -6.483 -23.973 1.00 . A A . 80 TRP CZ2 1 1
12 40705 1 1 81 TRP CZ3 C -9.247 -6.486 -24.048 1.00 . A A . 80 TRP CZ3 1 1
12 40706 1 1 81 TRP H H -9.761 -13.051 -22.028 1.00 . A A . 80 TRP H 1 1
12 40707 1 1 81 TRP HA H -10.457 -10.752 -23.464 1.00 . A A . 80 TRP HA 1 1
12 40708 1 1 81 TRP HB2 H -9.500 -10.241 -21.431 1.00 . A A . 80 TRP HB2 1 1
12 40709 1 1 81 TRP HB3 H -8.256 -11.478 -21.585 1.00 . A A . 80 TRP HB3 1 1
12 40710 1 1 81 TRP HD1 H -5.916 -10.578 -22.078 1.00 . A A . 80 TRP HD1 1 1
12 40711 1 1 81 TRP HE1 H -4.939 -8.400 -23.041 1.00 . A A . 80 TRP HE1 1 1
12 40712 1 1 81 TRP HE3 H -10.275 -8.204 -23.297 1.00 . A A . 80 TRP HE3 1 1
12 40713 1 1 81 TRP HH2 H -8.007 -4.885 -24.738 1.00 . A A . 80 TRP HH2 1 1
12 40714 1 1 81 TRP HZ2 H -5.891 -5.994 -24.168 1.00 . A A . 80 TRP HZ2 1 1
12 40715 1 1 81 TRP HZ3 H -10.155 -5.965 -24.314 1.00 . A A . 80 TRP HZ3 1 1
12 40716 1 1 81 TRP N N -10.013 -12.687 -22.902 1.00 . A A . 80 TRP N 1 1
12 40717 1 1 81 TRP NE1 N -5.899 -8.588 -22.984 1.00 . A A . 80 TRP NE1 1 1
12 40718 1 1 81 TRP O O -8.849 -10.526 -25.401 1.00 . A A . 80 TRP O 1 1
12 40719 1 1 82 ASP C C -7.718 -12.811 -27.004 1.00 . A A . 81 ASP C 1 1
12 40720 1 1 82 ASP CA C -6.927 -12.493 -25.739 1.00 . A A . 81 ASP CA 1 1
12 40721 1 1 82 ASP CB C -5.893 -13.589 -25.480 1.00 . A A . 81 ASP CB 1 1
12 40722 1 1 82 ASP CG C -4.832 -13.654 -26.562 1.00 . A A . 81 ASP CG 1 1
12 40723 1 1 82 ASP H H -7.752 -12.998 -23.856 1.00 . A A . 81 ASP H 1 1
12 40724 1 1 82 ASP HA H -6.414 -11.553 -25.879 1.00 . A A . 81 ASP HA 1 1
12 40725 1 1 82 ASP HB2 H -5.405 -13.399 -24.535 1.00 . A A . 81 ASP HB2 1 1
12 40726 1 1 82 ASP HB3 H -6.394 -14.545 -25.436 1.00 . A A . 81 ASP HB3 1 1
12 40727 1 1 82 ASP N N -7.815 -12.353 -24.592 1.00 . A A . 81 ASP N 1 1
12 40728 1 1 82 ASP O O -7.411 -12.308 -28.085 1.00 . A A . 81 ASP O 1 1
12 40729 1 1 82 ASP OD1 O -4.046 -12.691 -26.679 1.00 . A A . 81 ASP OD1 1 1
12 40730 1 1 82 ASP OD2 O -4.790 -14.666 -27.293 1.00 . A A . 81 ASP OD2 1 1
12 40731 1 1 83 ARG C C -10.583 -12.947 -28.322 1.00 . A A . 82 ARG C 1 1
12 40732 1 1 83 ARG CA C -9.571 -14.041 -27.993 1.00 . A A . 82 ARG CA 1 1
12 40733 1 1 83 ARG CB C -10.300 -15.351 -27.690 1.00 . A A . 82 ARG CB 1 1
12 40734 1 1 83 ARG CD C -12.468 -16.505 -27.157 1.00 . A A . 82 ARG CD 1 1
12 40735 1 1 83 ARG CG C -11.802 -15.188 -27.524 1.00 . A A . 82 ARG CG 1 1
12 40736 1 1 83 ARG CZ C -14.242 -17.318 -25.660 1.00 . A A . 82 ARG CZ 1 1
12 40737 1 1 83 ARG H H -8.933 -14.022 -25.975 1.00 . A A . 82 ARG H 1 1
12 40738 1 1 83 ARG HA H -8.925 -14.187 -28.846 1.00 . A A . 82 ARG HA 1 1
12 40739 1 1 83 ARG HB2 H -10.123 -16.044 -28.501 1.00 . A A . 82 ARG HB2 1 1
12 40740 1 1 83 ARG HB3 H -9.902 -15.768 -26.778 1.00 . A A . 82 ARG HB3 1 1
12 40741 1 1 83 ARG HD2 H -12.973 -16.894 -28.029 1.00 . A A . 82 ARG HD2 1 1
12 40742 1 1 83 ARG HD3 H -11.707 -17.202 -26.841 1.00 . A A . 82 ARG HD3 1 1
12 40743 1 1 83 ARG HE H -13.500 -15.466 -25.649 1.00 . A A . 82 ARG HE 1 1
12 40744 1 1 83 ARG HG2 H -11.993 -14.470 -26.741 1.00 . A A . 82 ARG HG2 1 1
12 40745 1 1 83 ARG HG3 H -12.221 -14.829 -28.453 1.00 . A A . 82 ARG HG3 1 1
12 40746 1 1 83 ARG HH11 H -13.537 -18.688 -26.967 1.00 . A A . 82 ARG HH11 1 1
12 40747 1 1 83 ARG HH12 H -14.787 -19.248 -25.906 1.00 . A A . 82 ARG HH12 1 1
12 40748 1 1 83 ARG HH21 H -15.147 -16.192 -24.247 1.00 . A A . 82 ARG HH21 1 1
12 40749 1 1 83 ARG HH22 H -15.702 -17.828 -24.360 1.00 . A A . 82 ARG HH22 1 1
12 40750 1 1 83 ARG N N -8.737 -13.653 -26.862 1.00 . A A . 82 ARG N 1 1
12 40751 1 1 83 ARG NE N -13.442 -16.343 -26.080 1.00 . A A . 82 ARG NE 1 1
12 40752 1 1 83 ARG NH1 N -14.184 -18.517 -26.224 1.00 . A A . 82 ARG NH1 1 1
12 40753 1 1 83 ARG NH2 N -15.102 -17.095 -24.675 1.00 . A A . 82 ARG NH2 1 1
12 40754 1 1 83 ARG O O -11.143 -12.916 -29.419 1.00 . A A . 82 ARG O 1 1
12 40755 1 1 84 LEU C C -11.106 -9.798 -28.300 1.00 . A A . 83 LEU C 1 1
12 40756 1 1 84 LEU CA C -11.758 -10.959 -27.555 1.00 . A A . 83 LEU CA 1 1
12 40757 1 1 84 LEU CB C -12.287 -10.478 -26.202 1.00 . A A . 83 LEU CB 1 1
12 40758 1 1 84 LEU CD1 C -13.264 -8.267 -26.867 1.00 . A A . 83 LEU CD1 1 1
12 40759 1 1 84 LEU CD2 C -12.532 -8.649 -24.506 1.00 . A A . 83 LEU CD2 1 1
12 40760 1 1 84 LEU CG C -12.257 -8.967 -25.969 1.00 . A A . 83 LEU CG 1 1
12 40761 1 1 84 LEU H H -10.336 -12.131 -26.515 1.00 . A A . 83 LEU H 1 1
12 40762 1 1 84 LEU HA H -12.583 -11.331 -28.145 1.00 . A A . 83 LEU HA 1 1
12 40763 1 1 84 LEU HB2 H -13.312 -10.806 -26.114 1.00 . A A . 83 LEU HB2 1 1
12 40764 1 1 84 LEU HB3 H -11.693 -10.945 -25.431 1.00 . A A . 83 LEU HB3 1 1
12 40765 1 1 84 LEU HD11 H -12.751 -7.559 -27.500 1.00 . A A . 83 LEU HD11 1 1
12 40766 1 1 84 LEU HD12 H -13.989 -7.748 -26.258 1.00 . A A . 83 LEU HD12 1 1
12 40767 1 1 84 LEU HD13 H -13.768 -9.000 -27.481 1.00 . A A . 83 LEU HD13 1 1
12 40768 1 1 84 LEU HD21 H -12.044 -9.381 -23.881 1.00 . A A . 83 LEU HD21 1 1
12 40769 1 1 84 LEU HD22 H -13.597 -8.674 -24.327 1.00 . A A . 83 LEU HD22 1 1
12 40770 1 1 84 LEU HD23 H -12.151 -7.664 -24.275 1.00 . A A . 83 LEU HD23 1 1
12 40771 1 1 84 LEU HG H -11.273 -8.591 -26.214 1.00 . A A . 83 LEU HG 1 1
12 40772 1 1 84 LEU N N -10.813 -12.054 -27.368 1.00 . A A . 83 LEU N 1 1
12 40773 1 1 84 LEU O O -11.729 -9.166 -29.154 1.00 . A A . 83 LEU O 1 1
12 40774 1 1 85 HIS C C -8.206 -8.980 -29.719 1.00 . A A . 84 HIS C 1 1
12 40775 1 1 85 HIS CA C -9.108 -8.442 -28.613 1.00 . A A . 84 HIS CA 1 1
12 40776 1 1 85 HIS CB C -8.273 -7.685 -27.580 1.00 . A A . 84 HIS CB 1 1
12 40777 1 1 85 HIS CD2 C -6.295 -9.058 -26.616 1.00 . A A . 84 HIS CD2 1 1
12 40778 1 1 85 HIS CE1 C -4.727 -8.363 -27.982 1.00 . A A . 84 HIS CE1 1 1
12 40779 1 1 85 HIS CG C -6.863 -8.178 -27.474 1.00 . A A . 84 HIS CG 1 1
12 40780 1 1 85 HIS H H -9.403 -10.064 -27.285 1.00 . A A . 84 HIS H 1 1
12 40781 1 1 85 HIS HA H -9.826 -7.764 -29.050 1.00 . A A . 84 HIS HA 1 1
12 40782 1 1 85 HIS HB2 H -8.239 -6.640 -27.851 1.00 . A A . 84 HIS HB2 1 1
12 40783 1 1 85 HIS HB3 H -8.735 -7.786 -26.609 1.00 . A A . 84 HIS HB3 1 1
12 40784 1 1 85 HIS HD1 H -5.950 -7.120 -29.050 1.00 . A A . 84 HIS HD1 1 1
12 40785 1 1 85 HIS HD2 H -6.793 -9.586 -25.814 1.00 . A A . 84 HIS HD2 1 1
12 40786 1 1 85 HIS HE1 H -3.770 -8.231 -28.466 1.00 . A A . 84 HIS HE1 1 1
12 40787 1 1 85 HIS N N -9.846 -9.525 -27.973 1.00 . A A . 84 HIS N 1 1
12 40788 1 1 85 HIS ND1 N -5.853 -7.761 -28.316 1.00 . A A . 84 HIS ND1 1 1
12 40789 1 1 85 HIS NE2 N -4.967 -9.156 -26.952 1.00 . A A . 84 HIS NE2 1 1
12 40790 1 1 85 HIS O O -7.813 -10.147 -29.722 1.00 . A A . 84 HIS O 1 1
12 40791 1 1 86 PRO C C -5.564 -8.716 -31.390 1.00 . A A . 85 PRO C 1 1
12 40792 1 1 86 PRO CA C -7.009 -8.476 -31.814 1.00 . A A . 85 PRO CA 1 1
12 40793 1 1 86 PRO CB C -7.100 -7.259 -32.738 1.00 . A A . 85 PRO CB 1 1
12 40794 1 1 86 PRO CD C -8.300 -6.704 -30.746 1.00 . A A . 85 PRO CD 1 1
12 40795 1 1 86 PRO CG C -7.441 -6.124 -31.835 1.00 . A A . 85 PRO CG 1 1
12 40796 1 1 86 PRO HA H -7.382 -9.350 -32.330 1.00 . A A . 85 PRO HA 1 1
12 40797 1 1 86 PRO HB2 H -6.149 -7.104 -33.227 1.00 . A A . 85 PRO HB2 1 1
12 40798 1 1 86 PRO HB3 H -7.870 -7.420 -33.477 1.00 . A A . 85 PRO HB3 1 1
12 40799 1 1 86 PRO HD2 H -8.112 -6.202 -29.808 1.00 . A A . 85 PRO HD2 1 1
12 40800 1 1 86 PRO HD3 H -9.345 -6.634 -31.011 1.00 . A A . 85 PRO HD3 1 1
12 40801 1 1 86 PRO HG2 H -6.539 -5.703 -31.418 1.00 . A A . 85 PRO HG2 1 1
12 40802 1 1 86 PRO HG3 H -7.989 -5.372 -32.382 1.00 . A A . 85 PRO HG3 1 1
12 40803 1 1 86 PRO N N -7.869 -8.112 -30.684 1.00 . A A . 85 PRO N 1 1
12 40804 1 1 86 PRO O O -5.177 -9.843 -31.078 1.00 . A A . 85 PRO O 1 1
12 40805 1 1 87 VAL C C -2.955 -6.555 -30.130 1.00 . A A . 86 VAL C 1 1
12 40806 1 1 87 VAL CA C -3.369 -7.744 -30.990 1.00 . A A . 86 VAL CA 1 1
12 40807 1 1 87 VAL CB C -2.449 -7.817 -32.223 1.00 . A A . 86 VAL CB 1 1
12 40808 1 1 87 VAL CG1 C -2.036 -9.256 -32.496 1.00 . A A . 86 VAL CG1 1 1
12 40809 1 1 87 VAL CG2 C -3.136 -7.211 -33.437 1.00 . A A . 86 VAL CG2 1 1
12 40810 1 1 87 VAL H H -5.138 -6.779 -31.635 1.00 . A A . 86 VAL H 1 1
12 40811 1 1 87 VAL HA H -3.241 -8.652 -30.416 1.00 . A A . 86 VAL HA 1 1
12 40812 1 1 87 VAL HB H -1.557 -7.244 -32.016 1.00 . A A . 86 VAL HB 1 1
12 40813 1 1 87 VAL HG11 H -2.287 -9.514 -33.514 1.00 . A A . 86 VAL HG11 1 1
12 40814 1 1 87 VAL HG12 H -0.970 -9.359 -32.350 1.00 . A A . 86 VAL HG12 1 1
12 40815 1 1 87 VAL HG13 H -2.559 -9.915 -31.818 1.00 . A A . 86 VAL HG13 1 1
12 40816 1 1 87 VAL HG21 H -3.626 -6.292 -33.152 1.00 . A A . 86 VAL HG21 1 1
12 40817 1 1 87 VAL HG22 H -2.401 -7.007 -34.201 1.00 . A A . 86 VAL HG22 1 1
12 40818 1 1 87 VAL HG23 H -3.870 -7.906 -33.820 1.00 . A A . 86 VAL HG23 1 1
12 40819 1 1 87 VAL N N -4.771 -7.649 -31.378 1.00 . A A . 86 VAL N 1 1
12 40820 1 1 87 VAL O O -3.707 -5.592 -29.981 1.00 . A A . 86 VAL O 1 1
12 40821 1 1 88 HIS C C -0.358 -4.605 -29.528 1.00 . A A . 87 HIS C 1 1
12 40822 1 1 88 HIS CA C -1.239 -5.556 -28.722 1.00 . A A . 87 HIS CA 1 1
12 40823 1 1 88 HIS CB C -0.444 -6.138 -27.552 1.00 . A A . 87 HIS CB 1 1
12 40824 1 1 88 HIS CD2 C 0.897 -4.371 -26.207 1.00 . A A . 87 HIS CD2 1 1
12 40825 1 1 88 HIS CE1 C -0.584 -3.969 -24.641 1.00 . A A . 87 HIS CE1 1 1
12 40826 1 1 88 HIS CG C -0.182 -5.150 -26.457 1.00 . A A . 87 HIS CG 1 1
12 40827 1 1 88 HIS H H -1.200 -7.422 -29.723 1.00 . A A . 87 HIS H 1 1
12 40828 1 1 88 HIS HA H -2.082 -5.005 -28.335 1.00 . A A . 87 HIS HA 1 1
12 40829 1 1 88 HIS HB2 H -0.994 -6.964 -27.127 1.00 . A A . 87 HIS HB2 1 1
12 40830 1 1 88 HIS HB3 H 0.511 -6.493 -27.914 1.00 . A A . 87 HIS HB3 1 1
12 40831 1 1 88 HIS HD1 H -1.976 -5.283 -25.363 1.00 . A A . 87 HIS HD1 1 1
12 40832 1 1 88 HIS HD2 H 1.805 -4.326 -26.791 1.00 . A A . 87 HIS HD2 1 1
12 40833 1 1 88 HIS HE1 H -1.072 -3.561 -23.768 1.00 . A A . 87 HIS HE1 1 1
12 40834 1 1 88 HIS N N -1.754 -6.628 -29.567 1.00 . A A . 87 HIS N 1 1
12 40835 1 1 88 HIS ND1 N -1.090 -4.876 -25.457 1.00 . A A . 87 HIS ND1 1 1
12 40836 1 1 88 HIS NE2 N 0.621 -3.646 -25.073 1.00 . A A . 87 HIS NE2 1 1
12 40837 1 1 88 HIS O O 0.676 -5.004 -30.061 1.00 . A A . 87 HIS O 1 1
12 40838 1 1 89 ALA C C 1.243 -1.945 -29.606 1.00 . A A . 88 ALA C 1 1
12 40839 1 1 89 ALA CA C -0.027 -2.340 -30.351 1.00 . A A . 88 ALA CA 1 1
12 40840 1 1 89 ALA CB C -0.894 -1.115 -30.604 1.00 . A A . 88 ALA CB 1 1
12 40841 1 1 89 ALA H H -1.610 -3.090 -29.164 1.00 . A A . 88 ALA H 1 1
12 40842 1 1 89 ALA HA H 0.247 -2.762 -31.308 1.00 . A A . 88 ALA HA 1 1
12 40843 1 1 89 ALA HB1 H -0.580 -0.636 -31.520 1.00 . A A . 88 ALA HB1 1 1
12 40844 1 1 89 ALA HB2 H -1.927 -1.420 -30.693 1.00 . A A . 88 ALA HB2 1 1
12 40845 1 1 89 ALA HB3 H -0.791 -0.425 -29.781 1.00 . A A . 88 ALA HB3 1 1
12 40846 1 1 89 ALA N N -0.777 -3.347 -29.612 1.00 . A A . 88 ALA N 1 1
12 40847 1 1 89 ALA O O 1.222 -1.068 -28.743 1.00 . A A . 88 ALA O 1 1
12 40848 1 1 90 GLY C C 4.588 -3.462 -29.366 1.00 . A A . 89 GLY C 1 1
12 40849 1 1 90 GLY CA C 3.616 -2.302 -29.297 1.00 . A A . 89 GLY CA 1 1
12 40850 1 1 90 GLY H H 2.309 -3.288 -30.639 1.00 . A A . 89 GLY H 1 1
12 40851 1 1 90 GLY HA2 H 4.060 -1.444 -29.776 1.00 . A A . 89 GLY HA2 1 1
12 40852 1 1 90 GLY HA3 H 3.428 -2.066 -28.259 1.00 . A A . 89 GLY HA3 1 1
12 40853 1 1 90 GLY N N 2.351 -2.599 -29.944 1.00 . A A . 89 GLY N 1 1
12 40854 1 1 90 GLY O O 4.792 -4.189 -28.392 1.00 . A A . 89 GLY O 1 1
12 40855 1 1 91 PRO C C 7.476 -4.508 -29.998 1.00 . A A . 90 PRO C 1 1
12 40856 1 1 91 PRO CA C 6.175 -4.731 -30.761 1.00 . A A . 90 PRO CA 1 1
12 40857 1 1 91 PRO CB C 6.424 -4.680 -32.271 1.00 . A A . 90 PRO CB 1 1
12 40858 1 1 91 PRO CD C 5.014 -2.824 -31.743 1.00 . A A . 90 PRO CD 1 1
12 40859 1 1 91 PRO CG C 6.118 -3.274 -32.658 1.00 . A A . 90 PRO CG 1 1
12 40860 1 1 91 PRO HA H 5.762 -5.693 -30.495 1.00 . A A . 90 PRO HA 1 1
12 40861 1 1 91 PRO HB2 H 7.455 -4.932 -32.476 1.00 . A A . 90 PRO HB2 1 1
12 40862 1 1 91 PRO HB3 H 5.770 -5.378 -32.771 1.00 . A A . 90 PRO HB3 1 1
12 40863 1 1 91 PRO HD2 H 5.121 -1.774 -31.511 1.00 . A A . 90 PRO HD2 1 1
12 40864 1 1 91 PRO HD3 H 4.050 -3.016 -32.191 1.00 . A A . 90 PRO HD3 1 1
12 40865 1 1 91 PRO HG2 H 6.993 -2.658 -32.522 1.00 . A A . 90 PRO HG2 1 1
12 40866 1 1 91 PRO HG3 H 5.790 -3.241 -33.686 1.00 . A A . 90 PRO HG3 1 1
12 40867 1 1 91 PRO N N 5.208 -3.651 -30.540 1.00 . A A . 90 PRO N 1 1
12 40868 1 1 91 PRO O O 7.861 -3.372 -29.727 1.00 . A A . 90 PRO O 1 1
12 40869 1 1 92 ILE C C 10.517 -6.268 -29.662 1.00 . A A . 91 ILE C 1 1
12 40870 1 1 92 ILE CA C 9.409 -5.526 -28.925 1.00 . A A . 91 ILE CA 1 1
12 40871 1 1 92 ILE CB C 9.272 -6.107 -27.505 1.00 . A A . 91 ILE CB 1 1
12 40872 1 1 92 ILE CD1 C 8.104 -7.976 -26.233 1.00 . A A . 91 ILE CD1 1 1
12 40873 1 1 92 ILE CG1 C 8.072 -7.054 -27.432 1.00 . A A . 91 ILE CG1 1 1
12 40874 1 1 92 ILE CG2 C 9.133 -4.987 -26.485 1.00 . A A . 91 ILE CG2 1 1
12 40875 1 1 92 ILE H H 7.791 -6.481 -29.900 1.00 . A A . 91 ILE H 1 1
12 40876 1 1 92 ILE HA H 9.682 -4.484 -28.841 1.00 . A A . 91 ILE HA 1 1
12 40877 1 1 92 ILE HB H 10.171 -6.659 -27.279 1.00 . A A . 91 ILE HB 1 1
12 40878 1 1 92 ILE HD11 H 8.980 -8.607 -26.287 1.00 . A A . 91 ILE HD11 1 1
12 40879 1 1 92 ILE HD12 H 8.139 -7.390 -25.328 1.00 . A A . 91 ILE HD12 1 1
12 40880 1 1 92 ILE HD13 H 7.218 -8.593 -26.229 1.00 . A A . 91 ILE HD13 1 1
12 40881 1 1 92 ILE HG12 H 7.166 -6.472 -27.378 1.00 . A A . 91 ILE HG12 1 1
12 40882 1 1 92 ILE HG13 H 8.051 -7.666 -28.322 1.00 . A A . 91 ILE HG13 1 1
12 40883 1 1 92 ILE HG21 H 8.922 -4.059 -26.996 1.00 . A A . 91 ILE HG21 1 1
12 40884 1 1 92 ILE HG22 H 8.324 -5.216 -25.808 1.00 . A A . 91 ILE HG22 1 1
12 40885 1 1 92 ILE HG23 H 10.054 -4.890 -25.929 1.00 . A A . 91 ILE HG23 1 1
12 40886 1 1 92 ILE N N 8.149 -5.603 -29.656 1.00 . A A . 91 ILE N 1 1
12 40887 1 1 92 ILE O O 10.254 -7.049 -30.576 1.00 . A A . 91 ILE O 1 1
12 40888 1 1 93 ALA C C 13.379 -7.860 -29.049 1.00 . A A . 92 ALA C 1 1
12 40889 1 1 93 ALA CA C 12.908 -6.669 -29.877 1.00 . A A . 92 ALA CA 1 1
12 40890 1 1 93 ALA CB C 14.041 -5.670 -30.060 1.00 . A A . 92 ALA CB 1 1
12 40891 1 1 93 ALA H H 11.904 -5.388 -28.523 1.00 . A A . 92 ALA H 1 1
12 40892 1 1 93 ALA HA H 12.607 -7.019 -30.854 1.00 . A A . 92 ALA HA 1 1
12 40893 1 1 93 ALA HB1 H 14.942 -6.061 -29.609 1.00 . A A . 92 ALA HB1 1 1
12 40894 1 1 93 ALA HB2 H 14.209 -5.507 -31.115 1.00 . A A . 92 ALA HB2 1 1
12 40895 1 1 93 ALA HB3 H 13.778 -4.736 -29.588 1.00 . A A . 92 ALA HB3 1 1
12 40896 1 1 93 ALA N N 11.759 -6.021 -29.257 1.00 . A A . 92 ALA N 1 1
12 40897 1 1 93 ALA O O 13.053 -7.994 -27.869 1.00 . A A . 92 ALA O 1 1
12 40898 1 1 94 PRO C C 15.751 -9.606 -27.972 1.00 . A A . 93 PRO C 1 1
12 40899 1 1 94 PRO CA C 14.695 -9.943 -29.020 1.00 . A A . 93 PRO CA 1 1
12 40900 1 1 94 PRO CB C 15.318 -10.736 -30.170 1.00 . A A . 93 PRO CB 1 1
12 40901 1 1 94 PRO CD C 14.591 -8.650 -31.085 1.00 . A A . 93 PRO CD 1 1
12 40902 1 1 94 PRO CG C 15.650 -9.711 -31.201 1.00 . A A . 93 PRO CG 1 1
12 40903 1 1 94 PRO HA H 13.909 -10.525 -28.562 1.00 . A A . 93 PRO HA 1 1
12 40904 1 1 94 PRO HB2 H 16.204 -11.247 -29.821 1.00 . A A . 93 PRO HB2 1 1
12 40905 1 1 94 PRO HB3 H 14.605 -11.454 -30.546 1.00 . A A . 93 PRO HB3 1 1
12 40906 1 1 94 PRO HD2 H 15.009 -7.676 -31.295 1.00 . A A . 93 PRO HD2 1 1
12 40907 1 1 94 PRO HD3 H 13.770 -8.863 -31.753 1.00 . A A . 93 PRO HD3 1 1
12 40908 1 1 94 PRO HG2 H 16.625 -9.292 -31.001 1.00 . A A . 93 PRO HG2 1 1
12 40909 1 1 94 PRO HG3 H 15.626 -10.158 -32.184 1.00 . A A . 93 PRO HG3 1 1
12 40910 1 1 94 PRO N N 14.163 -8.747 -29.679 1.00 . A A . 93 PRO N 1 1
12 40911 1 1 94 PRO O O 16.817 -9.084 -28.296 1.00 . A A . 93 PRO O 1 1
12 40912 1 1 95 GLY C C 15.915 -8.496 -24.744 1.00 . A A . 94 GLY C 1 1
12 40913 1 1 95 GLY CA C 16.381 -9.628 -25.637 1.00 . A A . 94 GLY CA 1 1
12 40914 1 1 95 GLY H H 14.582 -10.322 -26.513 1.00 . A A . 94 GLY H 1 1
12 40915 1 1 95 GLY HA2 H 16.500 -10.520 -25.040 1.00 . A A . 94 GLY HA2 1 1
12 40916 1 1 95 GLY HA3 H 17.337 -9.364 -26.065 1.00 . A A . 94 GLY HA3 1 1
12 40917 1 1 95 GLY N N 15.447 -9.907 -26.713 1.00 . A A . 94 GLY N 1 1
12 40918 1 1 95 GLY O O 16.510 -8.239 -23.698 1.00 . A A . 94 GLY O 1 1
12 40919 1 1 96 GLN C C 13.052 -7.125 -23.635 1.00 . A A . 95 GLN C 1 1
12 40920 1 1 96 GLN CA C 14.309 -6.703 -24.389 1.00 . A A . 95 GLN CA 1 1
12 40921 1 1 96 GLN CB C 13.993 -5.523 -25.311 1.00 . A A . 95 GLN CB 1 1
12 40922 1 1 96 GLN CD C 14.862 -3.225 -25.900 1.00 . A A . 95 GLN CD 1 1
12 40923 1 1 96 GLN CG C 14.502 -4.189 -24.788 1.00 . A A . 95 GLN CG 1 1
12 40924 1 1 96 GLN H H 14.421 -8.069 -26.002 1.00 . A A . 95 GLN H 1 1
12 40925 1 1 96 GLN HA H 15.057 -6.399 -23.674 1.00 . A A . 95 GLN HA 1 1
12 40926 1 1 96 GLN HB2 H 14.446 -5.704 -26.275 1.00 . A A . 95 GLN HB2 1 1
12 40927 1 1 96 GLN HB3 H 12.922 -5.453 -25.432 1.00 . A A . 95 GLN HB3 1 1
12 40928 1 1 96 GLN HE21 H 16.220 -2.353 -24.739 1.00 . A A . 95 GLN HE21 1 1
12 40929 1 1 96 GLN HE22 H 16.063 -1.701 -26.331 1.00 . A A . 95 GLN HE22 1 1
12 40930 1 1 96 GLN HG2 H 13.733 -3.740 -24.177 1.00 . A A . 95 GLN HG2 1 1
12 40931 1 1 96 GLN HG3 H 15.380 -4.365 -24.185 1.00 . A A . 95 GLN HG3 1 1
12 40932 1 1 96 GLN N N 14.852 -7.816 -25.159 1.00 . A A . 95 GLN N 1 1
12 40933 1 1 96 GLN NE2 N 15.810 -2.336 -25.630 1.00 . A A . 95 GLN NE2 1 1
12 40934 1 1 96 GLN O O 12.771 -8.314 -23.492 1.00 . A A . 95 GLN O 1 1
12 40935 1 1 96 GLN OE1 O 14.293 -3.278 -26.991 1.00 . A A . 95 GLN OE1 1 1
12 40936 1 1 97 MET C C 10.198 -7.416 -23.158 1.00 . A A . 96 MET C 1 1
12 40937 1 1 97 MET CA C 11.071 -6.409 -22.414 1.00 . A A . 96 MET CA 1 1
12 40938 1 1 97 MET CB C 10.293 -5.112 -22.186 1.00 . A A . 96 MET CB 1 1
12 40939 1 1 97 MET CE C 11.589 -2.952 -19.105 1.00 . A A . 96 MET CE 1 1
12 40940 1 1 97 MET CG C 10.190 -4.714 -20.723 1.00 . A A . 96 MET CG 1 1
12 40941 1 1 97 MET H H 12.575 -5.211 -23.300 1.00 . A A . 96 MET H 1 1
12 40942 1 1 97 MET HA H 11.346 -6.827 -21.457 1.00 . A A . 96 MET HA 1 1
12 40943 1 1 97 MET HB2 H 10.784 -4.313 -22.721 1.00 . A A . 96 MET HB2 1 1
12 40944 1 1 97 MET HB3 H 9.293 -5.233 -22.575 1.00 . A A . 96 MET HB3 1 1
12 40945 1 1 97 MET HE1 H 12.552 -2.581 -18.786 1.00 . A A . 96 MET HE1 1 1
12 40946 1 1 97 MET HE2 H 11.137 -2.243 -19.782 1.00 . A A . 96 MET HE2 1 1
12 40947 1 1 97 MET HE3 H 10.951 -3.087 -18.244 1.00 . A A . 96 MET HE3 1 1
12 40948 1 1 97 MET HG2 H 9.659 -3.777 -20.654 1.00 . A A . 96 MET HG2 1 1
12 40949 1 1 97 MET HG3 H 9.638 -5.478 -20.195 1.00 . A A . 96 MET HG3 1 1
12 40950 1 1 97 MET N N 12.299 -6.140 -23.154 1.00 . A A . 96 MET N 1 1
12 40951 1 1 97 MET O O 10.282 -7.540 -24.380 1.00 . A A . 96 MET O 1 1
12 40952 1 1 97 MET SD S 11.804 -4.522 -19.941 1.00 . A A . 96 MET SD 1 1
12 40953 1 1 98 ARG C C 7.121 -8.515 -23.345 1.00 . A A . 97 ARG C 1 1
12 40954 1 1 98 ARG CA C 8.476 -9.128 -23.003 1.00 . A A . 97 ARG CA 1 1
12 40955 1 1 98 ARG CB C 8.288 -10.305 -22.044 1.00 . A A . 97 ARG CB 1 1
12 40956 1 1 98 ARG CD C 10.723 -10.924 -22.071 1.00 . A A . 97 ARG CD 1 1
12 40957 1 1 98 ARG CG C 9.516 -10.607 -21.202 1.00 . A A . 97 ARG CG 1 1
12 40958 1 1 98 ARG CZ C 11.066 -13.318 -21.625 1.00 . A A . 97 ARG CZ 1 1
12 40959 1 1 98 ARG H H 9.342 -7.987 -21.444 1.00 . A A . 97 ARG H 1 1
12 40960 1 1 98 ARG HA H 8.936 -9.486 -23.912 1.00 . A A . 97 ARG HA 1 1
12 40961 1 1 98 ARG HB2 H 7.467 -10.084 -21.377 1.00 . A A . 97 ARG HB2 1 1
12 40962 1 1 98 ARG HB3 H 8.047 -11.186 -22.618 1.00 . A A . 97 ARG HB3 1 1
12 40963 1 1 98 ARG HD2 H 10.381 -11.156 -23.069 1.00 . A A . 97 ARG HD2 1 1
12 40964 1 1 98 ARG HD3 H 11.364 -10.057 -22.104 1.00 . A A . 97 ARG HD3 1 1
12 40965 1 1 98 ARG HE H 12.351 -11.873 -21.138 1.00 . A A . 97 ARG HE 1 1
12 40966 1 1 98 ARG HG2 H 9.744 -9.745 -20.591 1.00 . A A . 97 ARG HG2 1 1
12 40967 1 1 98 ARG HG3 H 9.307 -11.456 -20.568 1.00 . A A . 97 ARG HG3 1 1
12 40968 1 1 98 ARG HH11 H 9.331 -12.867 -22.557 1.00 . A A . 97 ARG HH11 1 1
12 40969 1 1 98 ARG HH12 H 9.586 -14.550 -22.238 1.00 . A A . 97 ARG HH12 1 1
12 40970 1 1 98 ARG HH21 H 12.697 -14.086 -20.711 1.00 . A A . 97 ARG HH21 1 1
12 40971 1 1 98 ARG HH22 H 11.500 -15.243 -21.187 1.00 . A A . 97 ARG HH22 1 1
12 40972 1 1 98 ARG N N 9.362 -8.131 -22.413 1.00 . A A . 97 ARG N 1 1
12 40973 1 1 98 ARG NE N 11.485 -12.059 -21.556 1.00 . A A . 97 ARG NE 1 1
12 40974 1 1 98 ARG NH1 N 9.898 -13.602 -22.186 1.00 . A A . 97 ARG NH1 1 1
12 40975 1 1 98 ARG NH2 N 11.816 -14.296 -21.134 1.00 . A A . 97 ARG NH2 1 1
12 40976 1 1 98 ARG O O 6.831 -7.380 -22.970 1.00 . A A . 97 ARG O 1 1
12 40977 1 1 99 GLU C C 3.919 -9.237 -23.435 1.00 . A A . 98 GLU C 1 1
12 40978 1 1 99 GLU CA C 4.974 -8.806 -24.451 1.00 . A A . 98 GLU CA 1 1
12 40979 1 1 99 GLU CB C 4.609 -9.341 -25.839 1.00 . A A . 98 GLU CB 1 1
12 40980 1 1 99 GLU CD C 3.486 -8.340 -27.867 1.00 . A A . 98 GLU CD 1 1
12 40981 1 1 99 GLU CG C 4.680 -8.291 -26.934 1.00 . A A . 98 GLU CG 1 1
12 40982 1 1 99 GLU H H 6.585 -10.172 -24.326 1.00 . A A . 98 GLU H 1 1
12 40983 1 1 99 GLU HA H 5.002 -7.727 -24.488 1.00 . A A . 98 GLU HA 1 1
12 40984 1 1 99 GLU HB2 H 5.287 -10.143 -26.091 1.00 . A A . 98 GLU HB2 1 1
12 40985 1 1 99 GLU HB3 H 3.602 -9.730 -25.807 1.00 . A A . 98 GLU HB3 1 1
12 40986 1 1 99 GLU HG2 H 4.720 -7.314 -26.476 1.00 . A A . 98 GLU HG2 1 1
12 40987 1 1 99 GLU HG3 H 5.578 -8.452 -27.513 1.00 . A A . 98 GLU HG3 1 1
12 40988 1 1 99 GLU N N 6.297 -9.276 -24.058 1.00 . A A . 98 GLU N 1 1
12 40989 1 1 99 GLU O O 4.120 -10.161 -22.648 1.00 . A A . 98 GLU O 1 1
12 40990 1 1 99 GLU OE1 O 3.275 -9.392 -28.505 1.00 . A A . 98 GLU OE1 1 1
12 40991 1 1 99 GLU OE2 O 2.763 -7.326 -27.960 1.00 . A A . 98 GLU OE2 1 1
12 40992 1 1 100 PRO C C 0.983 -10.172 -22.854 1.00 . A A . 99 PRO C 1 1
12 40993 1 1 100 PRO CA C 1.658 -8.841 -22.539 1.00 . A A . 99 PRO CA 1 1
12 40994 1 1 100 PRO CB C 0.689 -7.680 -22.775 1.00 . A A . 99 PRO CB 1 1
12 40995 1 1 100 PRO CD C 2.458 -7.435 -24.363 1.00 . A A . 99 PRO CD 1 1
12 40996 1 1 100 PRO CG C 0.984 -7.216 -24.159 1.00 . A A . 99 PRO CG 1 1
12 40997 1 1 100 PRO HA H 1.982 -8.839 -21.507 1.00 . A A . 99 PRO HA 1 1
12 40998 1 1 100 PRO HB2 H -0.329 -8.034 -22.685 1.00 . A A . 99 PRO HB2 1 1
12 40999 1 1 100 PRO HB3 H 0.871 -6.902 -22.049 1.00 . A A . 99 PRO HB3 1 1
12 41000 1 1 100 PRO HD2 H 2.661 -7.708 -25.388 1.00 . A A . 99 PRO HD2 1 1
12 41001 1 1 100 PRO HD3 H 3.013 -6.549 -24.090 1.00 . A A . 99 PRO HD3 1 1
12 41002 1 1 100 PRO HG2 H 0.417 -7.796 -24.870 1.00 . A A . 99 PRO HG2 1 1
12 41003 1 1 100 PRO HG3 H 0.746 -6.167 -24.252 1.00 . A A . 99 PRO HG3 1 1
12 41004 1 1 100 PRO N N 2.767 -8.549 -23.452 1.00 . A A . 99 PRO N 1 1
12 41005 1 1 100 PRO O O 0.621 -10.439 -24.000 1.00 . A A . 99 PRO O 1 1
12 41006 1 1 101 ARG C C -0.193 -12.906 -20.648 1.00 . A A . 100 ARG C 1 1
12 41007 1 1 101 ARG CA C 0.183 -12.305 -21.999 1.00 . A A . 100 ARG CA 1 1
12 41008 1 1 101 ARG CB C 1.119 -13.256 -22.749 1.00 . A A . 100 ARG CB 1 1
12 41009 1 1 101 ARG CD C -0.594 -14.466 -24.135 1.00 . A A . 100 ARG CD 1 1
12 41010 1 1 101 ARG CG C 0.649 -13.589 -24.155 1.00 . A A . 100 ARG CG 1 1
12 41011 1 1 101 ARG CZ C -0.089 -16.289 -25.705 1.00 . A A . 100 ARG CZ 1 1
12 41012 1 1 101 ARG H H 1.123 -10.733 -20.939 1.00 . A A . 100 ARG H 1 1
12 41013 1 1 101 ARG HA H -0.715 -12.166 -22.581 1.00 . A A . 100 ARG HA 1 1
12 41014 1 1 101 ARG HB2 H 2.096 -12.801 -22.818 1.00 . A A . 100 ARG HB2 1 1
12 41015 1 1 101 ARG HB3 H 1.198 -14.177 -22.191 1.00 . A A . 100 ARG HB3 1 1
12 41016 1 1 101 ARG HD2 H -0.503 -15.177 -23.327 1.00 . A A . 100 ARG HD2 1 1
12 41017 1 1 101 ARG HD3 H -1.457 -13.839 -23.967 1.00 . A A . 100 ARG HD3 1 1
12 41018 1 1 101 ARG HE H -1.431 -14.847 -26.025 1.00 . A A . 100 ARG HE 1 1
12 41019 1 1 101 ARG HG2 H 0.418 -12.671 -24.675 1.00 . A A . 100 ARG HG2 1 1
12 41020 1 1 101 ARG HG3 H 1.439 -14.111 -24.675 1.00 . A A . 100 ARG HG3 1 1
12 41021 1 1 101 ARG HH11 H 0.975 -16.326 -23.989 1.00 . A A . 100 ARG HH11 1 1
12 41022 1 1 101 ARG HH12 H 1.320 -17.606 -25.104 1.00 . A A . 100 ARG HH12 1 1
12 41023 1 1 101 ARG HH21 H -0.985 -16.527 -27.502 1.00 . A A . 100 ARG HH21 1 1
12 41024 1 1 101 ARG HH22 H 0.206 -17.719 -27.103 1.00 . A A . 100 ARG HH22 1 1
12 41025 1 1 101 ARG N N 0.815 -11.002 -21.830 1.00 . A A . 100 ARG N 1 1
12 41026 1 1 101 ARG NE N -0.771 -15.193 -25.388 1.00 . A A . 100 ARG NE 1 1
12 41027 1 1 101 ARG NH1 N 0.809 -16.780 -24.864 1.00 . A A . 100 ARG NH1 1 1
12 41028 1 1 101 ARG NH2 N -0.308 -16.894 -26.865 1.00 . A A . 100 ARG NH2 1 1
12 41029 1 1 101 ARG O O 0.511 -12.721 -19.656 1.00 . A A . 100 ARG O 1 1
12 41030 1 1 102 GLY C C -0.681 -15.078 -18.723 1.00 . A A . 101 GLY C 1 1
12 41031 1 1 102 GLY CA C -1.761 -14.244 -19.383 1.00 . A A . 101 GLY CA 1 1
12 41032 1 1 102 GLY H H -1.831 -13.742 -21.439 1.00 . A A . 101 GLY H 1 1
12 41033 1 1 102 GLY HA2 H -2.071 -13.468 -18.698 1.00 . A A . 101 GLY HA2 1 1
12 41034 1 1 102 GLY HA3 H -2.607 -14.879 -19.600 1.00 . A A . 101 GLY HA3 1 1
12 41035 1 1 102 GLY N N -1.310 -13.628 -20.617 1.00 . A A . 101 GLY N 1 1
12 41036 1 1 102 GLY O O -0.715 -15.305 -17.513 1.00 . A A . 101 GLY O 1 1
12 41037 1 1 103 SER C C 2.444 -15.485 -18.355 1.00 . A A . 102 SER C 1 1
12 41038 1 1 103 SER CA C 1.372 -16.354 -19.005 1.00 . A A . 102 SER CA 1 1
12 41039 1 1 103 SER CB C 1.988 -17.186 -20.132 1.00 . A A . 102 SER CB 1 1
12 41040 1 1 103 SER H H 0.252 -15.321 -20.474 1.00 . A A . 102 SER H 1 1
12 41041 1 1 103 SER HA H 0.965 -17.021 -18.259 1.00 . A A . 102 SER HA 1 1
12 41042 1 1 103 SER HB2 H 2.896 -16.712 -20.470 1.00 . A A . 102 SER HB2 1 1
12 41043 1 1 103 SER HB3 H 2.214 -18.176 -19.762 1.00 . A A . 102 SER HB3 1 1
12 41044 1 1 103 SER HG H 0.745 -18.193 -21.263 1.00 . A A . 102 SER HG 1 1
12 41045 1 1 103 SER N N 0.280 -15.537 -19.519 1.00 . A A . 102 SER N 1 1
12 41046 1 1 103 SER O O 3.089 -15.892 -17.389 1.00 . A A . 102 SER O 1 1
12 41047 1 1 103 SER OG O 1.097 -17.300 -21.227 1.00 . A A . 102 SER OG 1 1
12 41048 1 1 104 ASP C C 3.031 -12.509 -17.242 1.00 . A A . 103 ASP C 1 1
12 41049 1 1 104 ASP CA C 3.621 -13.354 -18.367 1.00 . A A . 103 ASP CA 1 1
12 41050 1 1 104 ASP CB C 4.144 -12.448 -19.482 1.00 . A A . 103 ASP CB 1 1
12 41051 1 1 104 ASP CG C 5.281 -13.082 -20.259 1.00 . A A . 103 ASP CG 1 1
12 41052 1 1 104 ASP H H 2.083 -14.017 -19.663 1.00 . A A . 103 ASP H 1 1
12 41053 1 1 104 ASP HA H 4.442 -13.934 -17.973 1.00 . A A . 103 ASP HA 1 1
12 41054 1 1 104 ASP HB2 H 3.339 -12.234 -20.170 1.00 . A A . 103 ASP HB2 1 1
12 41055 1 1 104 ASP HB3 H 4.498 -11.524 -19.050 1.00 . A A . 103 ASP HB3 1 1
12 41056 1 1 104 ASP N N 2.628 -14.284 -18.894 1.00 . A A . 103 ASP N 1 1
12 41057 1 1 104 ASP O O 3.763 -11.938 -16.433 1.00 . A A . 103 ASP O 1 1
12 41058 1 1 104 ASP OD1 O 5.324 -14.327 -20.336 1.00 . A A . 103 ASP OD1 1 1
12 41059 1 1 104 ASP OD2 O 6.128 -12.334 -20.789 1.00 . A A . 103 ASP OD2 1 1
12 41060 1 1 105 ILE C C 0.924 -12.438 -14.866 1.00 . A A . 104 ILE C 1 1
12 41061 1 1 105 ILE CA C 1.018 -11.658 -16.173 1.00 . A A . 104 ILE CA 1 1
12 41062 1 1 105 ILE CB C -0.400 -11.260 -16.623 1.00 . A A . 104 ILE CB 1 1
12 41063 1 1 105 ILE CD1 C -1.596 -10.479 -18.730 1.00 . A A . 104 ILE CD1 1 1
12 41064 1 1 105 ILE CG1 C -0.335 -10.413 -17.896 1.00 . A A . 104 ILE CG1 1 1
12 41065 1 1 105 ILE CG2 C -1.116 -10.505 -15.514 1.00 . A A . 104 ILE CG2 1 1
12 41066 1 1 105 ILE H H 1.177 -12.910 -17.872 1.00 . A A . 104 ILE H 1 1
12 41067 1 1 105 ILE HA H 1.587 -10.755 -16.001 1.00 . A A . 104 ILE HA 1 1
12 41068 1 1 105 ILE HB H -0.954 -12.163 -16.829 1.00 . A A . 104 ILE HB 1 1
12 41069 1 1 105 ILE HD11 H -1.363 -10.890 -19.702 1.00 . A A . 104 ILE HD11 1 1
12 41070 1 1 105 ILE HD12 H -2.321 -11.109 -18.238 1.00 . A A . 104 ILE HD12 1 1
12 41071 1 1 105 ILE HD13 H -2.001 -9.485 -18.848 1.00 . A A . 104 ILE HD13 1 1
12 41072 1 1 105 ILE HG12 H -0.169 -9.382 -17.627 1.00 . A A . 104 ILE HG12 1 1
12 41073 1 1 105 ILE HG13 H 0.486 -10.757 -18.507 1.00 . A A . 104 ILE HG13 1 1
12 41074 1 1 105 ILE HG21 H -2.100 -10.215 -15.854 1.00 . A A . 104 ILE HG21 1 1
12 41075 1 1 105 ILE HG22 H -1.209 -11.143 -14.647 1.00 . A A . 104 ILE HG22 1 1
12 41076 1 1 105 ILE HG23 H -0.549 -9.624 -15.254 1.00 . A A . 104 ILE HG23 1 1
12 41077 1 1 105 ILE N N 1.706 -12.434 -17.199 1.00 . A A . 104 ILE N 1 1
12 41078 1 1 105 ILE O O 0.795 -11.853 -13.790 1.00 . A A . 104 ILE O 1 1
12 41079 1 1 106 ALA C C 2.086 -14.361 -12.847 1.00 . A A . 105 ALA C 1 1
12 41080 1 1 106 ALA CA C 0.918 -14.621 -13.792 1.00 . A A . 105 ALA CA 1 1
12 41081 1 1 106 ALA CB C 0.890 -16.084 -14.209 1.00 . A A . 105 ALA CB 1 1
12 41082 1 1 106 ALA H H 1.095 -14.168 -15.851 1.00 . A A . 105 ALA H 1 1
12 41083 1 1 106 ALA HA H -0.005 -14.402 -13.274 1.00 . A A . 105 ALA HA 1 1
12 41084 1 1 106 ALA HB1 H 1.780 -16.577 -13.851 1.00 . A A . 105 ALA HB1 1 1
12 41085 1 1 106 ALA HB2 H 0.018 -16.561 -13.785 1.00 . A A . 105 ALA HB2 1 1
12 41086 1 1 106 ALA HB3 H 0.848 -16.150 -15.286 1.00 . A A . 105 ALA HB3 1 1
12 41087 1 1 106 ALA N N 0.992 -13.761 -14.966 1.00 . A A . 105 ALA N 1 1
12 41088 1 1 106 ALA O O 2.053 -14.750 -11.680 1.00 . A A . 105 ALA O 1 1
12 41089 1 1 107 GLY C C 5.163 -14.618 -12.322 1.00 . A A . 106 GLY C 1 1
12 41090 1 1 107 GLY CA C 4.286 -13.402 -12.548 1.00 . A A . 106 GLY CA 1 1
12 41091 1 1 107 GLY H H 3.093 -13.416 -14.297 1.00 . A A . 106 GLY H 1 1
12 41092 1 1 107 GLY HA2 H 4.868 -12.638 -13.041 1.00 . A A . 106 GLY HA2 1 1
12 41093 1 1 107 GLY HA3 H 3.957 -13.028 -11.590 1.00 . A A . 106 GLY HA3 1 1
12 41094 1 1 107 GLY N N 3.121 -13.701 -13.360 1.00 . A A . 106 GLY N 1 1
12 41095 1 1 107 GLY O O 5.470 -14.969 -11.183 1.00 . A A . 106 GLY O 1 1
12 41096 1 1 108 THR C C 7.885 -16.085 -13.455 1.00 . A A . 107 THR C 1 1
12 41097 1 1 108 THR CA C 6.412 -16.450 -13.327 1.00 . A A . 107 THR CA 1 1
12 41098 1 1 108 THR CB C 6.050 -17.476 -14.418 1.00 . A A . 107 THR CB 1 1
12 41099 1 1 108 THR CG2 C 5.935 -18.874 -13.830 1.00 . A A . 107 THR CG2 1 1
12 41100 1 1 108 THR H H 5.289 -14.937 -14.292 1.00 . A A . 107 THR H 1 1
12 41101 1 1 108 THR HA H 6.247 -16.909 -12.362 1.00 . A A . 107 THR HA 1 1
12 41102 1 1 108 THR HB H 6.835 -17.478 -15.161 1.00 . A A . 107 THR HB 1 1
12 41103 1 1 108 THR HG1 H 4.280 -17.898 -15.175 1.00 . A A . 107 THR HG1 1 1
12 41104 1 1 108 THR HG21 H 5.962 -19.602 -14.627 1.00 . A A . 107 THR HG21 1 1
12 41105 1 1 108 THR HG22 H 5.002 -18.962 -13.293 1.00 . A A . 107 THR HG22 1 1
12 41106 1 1 108 THR HG23 H 6.758 -19.049 -13.154 1.00 . A A . 107 THR HG23 1 1
12 41107 1 1 108 THR N N 5.567 -15.266 -13.411 1.00 . A A . 107 THR N 1 1
12 41108 1 1 108 THR O O 8.734 -16.625 -12.744 1.00 . A A . 107 THR O 1 1
12 41109 1 1 108 THR OG1 O 4.815 -17.111 -15.043 1.00 . A A . 107 THR OG1 1 1
12 41110 1 1 109 THR C C 9.652 -13.208 -14.623 1.00 . A A . 108 THR C 1 1
12 41111 1 1 109 THR CA C 9.559 -14.728 -14.588 1.00 . A A . 108 THR CA 1 1
12 41112 1 1 109 THR CB C 10.123 -15.298 -15.902 1.00 . A A . 108 THR CB 1 1
12 41113 1 1 109 THR CG2 C 11.519 -15.863 -15.692 1.00 . A A . 108 THR CG2 1 1
12 41114 1 1 109 THR H H 7.466 -14.772 -14.901 1.00 . A A . 108 THR H 1 1
12 41115 1 1 109 THR HA H 10.161 -15.097 -13.771 1.00 . A A . 108 THR HA 1 1
12 41116 1 1 109 THR HB H 10.181 -14.498 -16.628 1.00 . A A . 108 THR HB 1 1
12 41117 1 1 109 THR HG1 H 8.354 -16.002 -16.411 1.00 . A A . 108 THR HG1 1 1
12 41118 1 1 109 THR HG21 H 12.092 -15.187 -15.075 1.00 . A A . 108 THR HG21 1 1
12 41119 1 1 109 THR HG22 H 12.009 -15.980 -16.647 1.00 . A A . 108 THR HG22 1 1
12 41120 1 1 109 THR HG23 H 11.449 -16.823 -15.202 1.00 . A A . 108 THR HG23 1 1
12 41121 1 1 109 THR N N 8.186 -15.165 -14.366 1.00 . A A . 108 THR N 1 1
12 41122 1 1 109 THR O O 10.542 -12.646 -15.262 1.00 . A A . 108 THR O 1 1
12 41123 1 1 109 THR OG1 O 9.259 -16.323 -16.404 1.00 . A A . 108 THR OG1 1 1
12 41124 1 1 110 SER C C 9.730 -10.559 -12.890 1.00 . A A . 109 SER C 1 1
12 41125 1 1 110 SER CA C 8.706 -11.088 -13.890 1.00 . A A . 109 SER CA 1 1
12 41126 1 1 110 SER CB C 7.308 -10.590 -13.517 1.00 . A A . 109 SER CB 1 1
12 41127 1 1 110 SER H H 8.045 -13.050 -13.446 1.00 . A A . 109 SER H 1 1
12 41128 1 1 110 SER HA H 8.958 -10.722 -14.874 1.00 . A A . 109 SER HA 1 1
12 41129 1 1 110 SER HB2 H 7.290 -9.511 -13.557 1.00 . A A . 109 SER HB2 1 1
12 41130 1 1 110 SER HB3 H 6.588 -10.990 -14.216 1.00 . A A . 109 SER HB3 1 1
12 41131 1 1 110 SER HG H 6.001 -10.934 -12.099 1.00 . A A . 109 SER HG 1 1
12 41132 1 1 110 SER N N 8.728 -12.545 -13.934 1.00 . A A . 109 SER N 1 1
12 41133 1 1 110 SER O O 9.919 -11.128 -11.815 1.00 . A A . 109 SER O 1 1
12 41134 1 1 110 SER OG O 6.952 -11.003 -12.209 1.00 . A A . 109 SER OG 1 1
12 41135 1 1 111 THR C C 10.933 -7.500 -11.877 1.00 . A A . 110 THR C 1 1
12 41136 1 1 111 THR CA C 11.398 -8.857 -12.393 1.00 . A A . 110 THR CA 1 1
12 41137 1 1 111 THR CB C 12.738 -8.682 -13.131 1.00 . A A . 110 THR CB 1 1
12 41138 1 1 111 THR CG2 C 13.885 -9.257 -12.314 1.00 . A A . 110 THR CG2 1 1
12 41139 1 1 111 THR H H 10.197 -9.057 -14.124 1.00 . A A . 110 THR H 1 1
12 41140 1 1 111 THR HA H 11.557 -9.515 -11.552 1.00 . A A . 110 THR HA 1 1
12 41141 1 1 111 THR HB H 12.915 -7.627 -13.279 1.00 . A A . 110 THR HB 1 1
12 41142 1 1 111 THR HG1 H 13.574 -9.437 -14.750 1.00 . A A . 110 THR HG1 1 1
12 41143 1 1 111 THR HG21 H 13.677 -9.130 -11.262 1.00 . A A . 110 THR HG21 1 1
12 41144 1 1 111 THR HG22 H 14.800 -8.741 -12.564 1.00 . A A . 110 THR HG22 1 1
12 41145 1 1 111 THR HG23 H 13.993 -10.309 -12.535 1.00 . A A . 110 THR HG23 1 1
12 41146 1 1 111 THR N N 10.391 -9.464 -13.255 1.00 . A A . 110 THR N 1 1
12 41147 1 1 111 THR O O 10.061 -6.863 -12.470 1.00 . A A . 110 THR O 1 1
12 41148 1 1 111 THR OG1 O 12.683 -9.330 -14.407 1.00 . A A . 110 THR OG1 1 1
12 41149 1 1 112 LEU C C 11.503 -4.627 -11.121 1.00 . A A . 111 LEU C 1 1
12 41150 1 1 112 LEU CA C 11.170 -5.775 -10.175 1.00 . A A . 111 LEU CA 1 1
12 41151 1 1 112 LEU CB C 11.906 -5.588 -8.847 1.00 . A A . 111 LEU CB 1 1
12 41152 1 1 112 LEU CD1 C 9.899 -5.464 -7.351 1.00 . A A . 111 LEU CD1 1 1
12 41153 1 1 112 LEU CD2 C 11.003 -7.668 -7.778 1.00 . A A . 111 LEU CD2 1 1
12 41154 1 1 112 LEU CG C 11.220 -6.170 -7.611 1.00 . A A . 111 LEU CG 1 1
12 41155 1 1 112 LEU H H 12.210 -7.611 -10.343 1.00 . A A . 111 LEU H 1 1
12 41156 1 1 112 LEU HA H 10.106 -5.777 -9.990 1.00 . A A . 111 LEU HA 1 1
12 41157 1 1 112 LEU HB2 H 12.876 -6.053 -8.938 1.00 . A A . 111 LEU HB2 1 1
12 41158 1 1 112 LEU HB3 H 12.032 -4.526 -8.688 1.00 . A A . 111 LEU HB3 1 1
12 41159 1 1 112 LEU HD11 H 9.574 -4.965 -8.251 1.00 . A A . 111 LEU HD11 1 1
12 41160 1 1 112 LEU HD12 H 10.028 -4.738 -6.563 1.00 . A A . 111 LEU HD12 1 1
12 41161 1 1 112 LEU HD13 H 9.156 -6.190 -7.053 1.00 . A A . 111 LEU HD13 1 1
12 41162 1 1 112 LEU HD21 H 11.960 -8.170 -7.792 1.00 . A A . 111 LEU HD21 1 1
12 41163 1 1 112 LEU HD22 H 10.484 -7.855 -8.706 1.00 . A A . 111 LEU HD22 1 1
12 41164 1 1 112 LEU HD23 H 10.413 -8.040 -6.953 1.00 . A A . 111 LEU HD23 1 1
12 41165 1 1 112 LEU HG H 11.855 -6.017 -6.749 1.00 . A A . 111 LEU HG 1 1
12 41166 1 1 112 LEU N N 11.522 -7.060 -10.770 1.00 . A A . 111 LEU N 1 1
12 41167 1 1 112 LEU O O 10.677 -3.744 -11.355 1.00 . A A . 111 LEU O 1 1
12 41168 1 1 113 GLN C C 12.291 -3.592 -13.843 1.00 . A A . 112 GLN C 1 1
12 41169 1 1 113 GLN CA C 13.155 -3.607 -12.587 1.00 . A A . 112 GLN CA 1 1
12 41170 1 1 113 GLN CB C 14.623 -3.819 -12.966 1.00 . A A . 112 GLN CB 1 1
12 41171 1 1 113 GLN CD C 16.326 -5.522 -13.730 1.00 . A A . 112 GLN CD 1 1
12 41172 1 1 113 GLN CG C 14.870 -5.100 -13.746 1.00 . A A . 112 GLN CG 1 1
12 41173 1 1 113 GLN H H 13.327 -5.377 -11.440 1.00 . A A . 112 GLN H 1 1
12 41174 1 1 113 GLN HA H 13.057 -2.655 -12.085 1.00 . A A . 112 GLN HA 1 1
12 41175 1 1 113 GLN HB2 H 14.951 -2.986 -13.569 1.00 . A A . 112 GLN HB2 1 1
12 41176 1 1 113 GLN HB3 H 15.214 -3.854 -12.063 1.00 . A A . 112 GLN HB3 1 1
12 41177 1 1 113 GLN HE21 H 16.643 -4.576 -15.451 1.00 . A A . 112 GLN HE21 1 1
12 41178 1 1 113 GLN HE22 H 18.015 -5.374 -14.768 1.00 . A A . 112 GLN HE22 1 1
12 41179 1 1 113 GLN HG2 H 14.278 -5.892 -13.310 1.00 . A A . 112 GLN HG2 1 1
12 41180 1 1 113 GLN HG3 H 14.566 -4.947 -14.771 1.00 . A A . 112 GLN HG3 1 1
12 41181 1 1 113 GLN N N 12.716 -4.647 -11.664 1.00 . A A . 112 GLN N 1 1
12 41182 1 1 113 GLN NE2 N 17.070 -5.118 -14.753 1.00 . A A . 112 GLN NE2 1 1
12 41183 1 1 113 GLN O O 11.981 -2.529 -14.381 1.00 . A A . 112 GLN O 1 1
12 41184 1 1 113 GLN OE1 O 16.778 -6.203 -12.809 1.00 . A A . 112 GLN OE1 1 1
12 41185 1 1 114 GLU C C 9.669 -4.374 -15.239 1.00 . A A . 113 GLU C 1 1
12 41186 1 1 114 GLU CA C 11.078 -4.898 -15.499 1.00 . A A . 113 GLU CA 1 1
12 41187 1 1 114 GLU CB C 11.015 -6.357 -15.957 1.00 . A A . 113 GLU CB 1 1
12 41188 1 1 114 GLU CD C 8.898 -7.224 -17.027 1.00 . A A . 113 GLU CD 1 1
12 41189 1 1 114 GLU CG C 10.241 -6.556 -17.249 1.00 . A A . 113 GLU CG 1 1
12 41190 1 1 114 GLU H H 12.186 -5.588 -13.832 1.00 . A A . 113 GLU H 1 1
12 41191 1 1 114 GLU HA H 11.531 -4.305 -16.279 1.00 . A A . 113 GLU HA 1 1
12 41192 1 1 114 GLU HB2 H 12.021 -6.719 -16.105 1.00 . A A . 113 GLU HB2 1 1
12 41193 1 1 114 GLU HB3 H 10.541 -6.944 -15.184 1.00 . A A . 113 GLU HB3 1 1
12 41194 1 1 114 GLU HG2 H 10.075 -5.593 -17.707 1.00 . A A . 113 GLU HG2 1 1
12 41195 1 1 114 GLU HG3 H 10.827 -7.173 -17.914 1.00 . A A . 113 GLU HG3 1 1
12 41196 1 1 114 GLU N N 11.906 -4.777 -14.305 1.00 . A A . 113 GLU N 1 1
12 41197 1 1 114 GLU O O 9.166 -3.525 -15.975 1.00 . A A . 113 GLU O 1 1
12 41198 1 1 114 GLU OE1 O 8.007 -6.581 -16.434 1.00 . A A . 113 GLU OE1 1 1
12 41199 1 1 114 GLU OE2 O 8.738 -8.390 -17.446 1.00 . A A . 113 GLU OE2 1 1
12 41200 1 1 115 GLN C C 7.599 -2.956 -13.698 1.00 . A A . 114 GLN C 1 1
12 41201 1 1 115 GLN CA C 7.685 -4.473 -13.833 1.00 . A A . 114 GLN CA 1 1
12 41202 1 1 115 GLN CB C 7.252 -5.138 -12.525 1.00 . A A . 114 GLN CB 1 1
12 41203 1 1 115 GLN CD C 5.076 -6.282 -11.941 1.00 . A A . 114 GLN CD 1 1
12 41204 1 1 115 GLN CG C 5.774 -4.965 -12.214 1.00 . A A . 114 GLN CG 1 1
12 41205 1 1 115 GLN H H 9.490 -5.562 -13.641 1.00 . A A . 114 GLN H 1 1
12 41206 1 1 115 GLN HA H 7.022 -4.790 -14.623 1.00 . A A . 114 GLN HA 1 1
12 41207 1 1 115 GLN HB2 H 7.463 -6.196 -12.587 1.00 . A A . 114 GLN HB2 1 1
12 41208 1 1 115 GLN HB3 H 7.821 -4.712 -11.712 1.00 . A A . 114 GLN HB3 1 1
12 41209 1 1 115 GLN HE21 H 4.000 -5.441 -10.497 1.00 . A A . 114 GLN HE21 1 1
12 41210 1 1 115 GLN HE22 H 3.700 -7.119 -10.776 1.00 . A A . 114 GLN HE22 1 1
12 41211 1 1 115 GLN HG2 H 5.675 -4.335 -11.342 1.00 . A A . 114 GLN HG2 1 1
12 41212 1 1 115 GLN HG3 H 5.297 -4.488 -13.057 1.00 . A A . 114 GLN HG3 1 1
12 41213 1 1 115 GLN N N 9.037 -4.888 -14.189 1.00 . A A . 114 GLN N 1 1
12 41214 1 1 115 GLN NE2 N 4.168 -6.281 -10.973 1.00 . A A . 114 GLN NE2 1 1
12 41215 1 1 115 GLN O O 6.739 -2.318 -14.303 1.00 . A A . 114 GLN O 1 1
12 41216 1 1 115 GLN OE1 O 5.351 -7.291 -12.593 1.00 . A A . 114 GLN OE1 1 1
12 41217 1 1 116 ILE C C 8.926 -0.208 -13.958 1.00 . A A . 115 ILE C 1 1
12 41218 1 1 116 ILE CA C 8.521 -0.945 -12.685 1.00 . A A . 115 ILE CA 1 1
12 41219 1 1 116 ILE CB C 9.491 -0.561 -11.552 1.00 . A A . 115 ILE CB 1 1
12 41220 1 1 116 ILE CD1 C 7.686 0.376 -10.020 1.00 . A A . 115 ILE CD1 1 1
12 41221 1 1 116 ILE CG1 C 8.785 -0.649 -10.197 1.00 . A A . 115 ILE CG1 1 1
12 41222 1 1 116 ILE CG2 C 10.043 0.838 -11.779 1.00 . A A . 115 ILE CG2 1 1
12 41223 1 1 116 ILE H H 9.156 -2.949 -12.443 1.00 . A A . 115 ILE H 1 1
12 41224 1 1 116 ILE HA H 7.526 -0.633 -12.402 1.00 . A A . 115 ILE HA 1 1
12 41225 1 1 116 ILE HB H 10.317 -1.254 -11.565 1.00 . A A . 115 ILE HB 1 1
12 41226 1 1 116 ILE HD11 H 6.757 -0.128 -9.793 1.00 . A A . 115 ILE HD11 1 1
12 41227 1 1 116 ILE HD12 H 7.942 1.041 -9.208 1.00 . A A . 115 ILE HD12 1 1
12 41228 1 1 116 ILE HD13 H 7.573 0.945 -10.931 1.00 . A A . 115 ILE HD13 1 1
12 41229 1 1 116 ILE HG12 H 8.346 -1.627 -10.089 1.00 . A A . 115 ILE HG12 1 1
12 41230 1 1 116 ILE HG13 H 9.512 -0.496 -9.411 1.00 . A A . 115 ILE HG13 1 1
12 41231 1 1 116 ILE HG21 H 10.843 0.797 -12.503 1.00 . A A . 115 ILE HG21 1 1
12 41232 1 1 116 ILE HG22 H 9.256 1.480 -12.149 1.00 . A A . 115 ILE HG22 1 1
12 41233 1 1 116 ILE HG23 H 10.420 1.232 -10.847 1.00 . A A . 115 ILE HG23 1 1
12 41234 1 1 116 ILE N N 8.496 -2.386 -12.899 1.00 . A A . 115 ILE N 1 1
12 41235 1 1 116 ILE O O 8.369 0.839 -14.285 1.00 . A A . 115 ILE O 1 1
12 41236 1 1 117 GLY C C 9.252 0.017 -16.922 1.00 . A A . 116 GLY C 1 1
12 41237 1 1 117 GLY CA C 10.362 -0.146 -15.902 1.00 . A A . 116 GLY CA 1 1
12 41238 1 1 117 GLY H H 10.308 -1.598 -14.363 1.00 . A A . 116 GLY H 1 1
12 41239 1 1 117 GLY HA2 H 10.771 0.827 -15.672 1.00 . A A . 116 GLY HA2 1 1
12 41240 1 1 117 GLY HA3 H 11.141 -0.760 -16.329 1.00 . A A . 116 GLY HA3 1 1
12 41241 1 1 117 GLY N N 9.900 -0.763 -14.672 1.00 . A A . 116 GLY N 1 1
12 41242 1 1 117 GLY O O 9.246 0.974 -17.694 1.00 . A A . 116 GLY O 1 1
12 41243 1 1 118 TRP C C 6.090 0.037 -17.347 1.00 . A A . 117 TRP C 1 1
12 41244 1 1 118 TRP CA C 7.194 -0.880 -17.861 1.00 . A A . 117 TRP CA 1 1
12 41245 1 1 118 TRP CB C 6.640 -2.288 -18.089 1.00 . A A . 117 TRP CB 1 1
12 41246 1 1 118 TRP CD1 C 7.179 -3.998 -19.919 1.00 . A A . 117 TRP CD1 1 1
12 41247 1 1 118 TRP CD2 C 6.529 -1.999 -20.690 1.00 . A A . 117 TRP CD2 1 1
12 41248 1 1 118 TRP CE2 C 6.794 -2.840 -21.789 1.00 . A A . 117 TRP CE2 1 1
12 41249 1 1 118 TRP CE3 C 6.105 -0.689 -20.932 1.00 . A A . 117 TRP CE3 1 1
12 41250 1 1 118 TRP CG C 6.782 -2.760 -19.504 1.00 . A A . 117 TRP CG 1 1
12 41251 1 1 118 TRP CH2 C 6.230 -1.127 -23.313 1.00 . A A . 117 TRP CH2 1 1
12 41252 1 1 118 TRP CZ2 C 6.648 -2.413 -23.106 1.00 . A A . 117 TRP CZ2 1 1
12 41253 1 1 118 TRP CZ3 C 5.960 -0.266 -22.240 1.00 . A A . 117 TRP CZ3 1 1
12 41254 1 1 118 TRP H H 8.373 -1.662 -16.285 1.00 . A A . 117 TRP H 1 1
12 41255 1 1 118 TRP HA H 7.562 -0.491 -18.798 1.00 . A A . 117 TRP HA 1 1
12 41256 1 1 118 TRP HB2 H 7.166 -2.982 -17.451 1.00 . A A . 117 TRP HB2 1 1
12 41257 1 1 118 TRP HB3 H 5.590 -2.298 -17.837 1.00 . A A . 117 TRP HB3 1 1
12 41258 1 1 118 TRP HD1 H 7.446 -4.805 -19.254 1.00 . A A . 117 TRP HD1 1 1
12 41259 1 1 118 TRP HE1 H 7.438 -4.837 -21.827 1.00 . A A . 117 TRP HE1 1 1
12 41260 1 1 118 TRP HE3 H 5.891 -0.013 -20.118 1.00 . A A . 117 TRP HE3 1 1
12 41261 1 1 118 TRP HH2 H 6.104 -0.753 -24.317 1.00 . A A . 117 TRP HH2 1 1
12 41262 1 1 118 TRP HZ2 H 6.851 -3.064 -23.944 1.00 . A A . 117 TRP HZ2 1 1
12 41263 1 1 118 TRP HZ3 H 5.633 0.741 -22.446 1.00 . A A . 117 TRP HZ3 1 1
12 41264 1 1 118 TRP N N 8.313 -0.922 -16.926 1.00 . A A . 117 TRP N 1 1
12 41265 1 1 118 TRP NE1 N 7.190 -4.054 -21.292 1.00 . A A . 117 TRP NE1 1 1
12 41266 1 1 118 TRP O O 5.638 0.936 -18.054 1.00 . A A . 117 TRP O 1 1
12 41267 1 1 119 MET C C 5.027 2.077 -15.423 1.00 . A A . 118 MET C 1 1
12 41268 1 1 119 MET CA C 4.609 0.612 -15.502 1.00 . A A . 118 MET CA 1 1
12 41269 1 1 119 MET CB C 4.280 0.087 -14.103 1.00 . A A . 118 MET CB 1 1
12 41270 1 1 119 MET CE C 3.671 -1.225 -11.602 1.00 . A A . 118 MET CE 1 1
12 41271 1 1 119 MET CG C 2.964 0.614 -13.552 1.00 . A A . 118 MET CG 1 1
12 41272 1 1 119 MET H H 6.060 -0.927 -15.595 1.00 . A A . 118 MET H 1 1
12 41273 1 1 119 MET HA H 3.730 0.533 -16.124 1.00 . A A . 118 MET HA 1 1
12 41274 1 1 119 MET HB2 H 4.225 -0.990 -14.139 1.00 . A A . 118 MET HB2 1 1
12 41275 1 1 119 MET HB3 H 5.069 0.379 -13.427 1.00 . A A . 118 MET HB3 1 1
12 41276 1 1 119 MET HE1 H 4.327 -0.434 -11.268 1.00 . A A . 118 MET HE1 1 1
12 41277 1 1 119 MET HE2 H 3.378 -1.830 -10.758 1.00 . A A . 118 MET HE2 1 1
12 41278 1 1 119 MET HE3 H 4.185 -1.839 -12.325 1.00 . A A . 118 MET HE3 1 1
12 41279 1 1 119 MET HG2 H 3.144 1.562 -13.069 1.00 . A A . 118 MET HG2 1 1
12 41280 1 1 119 MET HG3 H 2.277 0.756 -14.373 1.00 . A A . 118 MET HG3 1 1
12 41281 1 1 119 MET N N 5.660 -0.195 -16.111 1.00 . A A . 118 MET N 1 1
12 41282 1 1 119 MET O O 4.183 2.970 -15.346 1.00 . A A . 118 MET O 1 1
12 41283 1 1 119 MET SD S 2.212 -0.509 -12.358 1.00 . A A . 118 MET SD 1 1
12 41284 1 1 120 THR C C 7.130 4.233 -16.765 1.00 . A A . 119 THR C 1 1
12 41285 1 1 120 THR CA C 6.863 3.674 -15.372 1.00 . A A . 119 THR CA 1 1
12 41286 1 1 120 THR CB C 8.166 3.727 -14.552 1.00 . A A . 119 THR CB 1 1
12 41287 1 1 120 THR CG2 C 9.359 3.320 -15.404 1.00 . A A . 119 THR CG2 1 1
12 41288 1 1 120 THR H H 6.957 1.564 -15.506 1.00 . A A . 119 THR H 1 1
12 41289 1 1 120 THR HA H 6.127 4.293 -14.881 1.00 . A A . 119 THR HA 1 1
12 41290 1 1 120 THR HB H 8.081 3.037 -13.725 1.00 . A A . 119 THR HB 1 1
12 41291 1 1 120 THR HG1 H 7.876 5.678 -14.571 1.00 . A A . 119 THR HG1 1 1
12 41292 1 1 120 THR HG21 H 9.840 4.204 -15.793 1.00 . A A . 119 THR HG21 1 1
12 41293 1 1 120 THR HG22 H 9.022 2.704 -16.224 1.00 . A A . 119 THR HG22 1 1
12 41294 1 1 120 THR HG23 H 10.060 2.765 -14.799 1.00 . A A . 119 THR HG23 1 1
12 41295 1 1 120 THR N N 6.335 2.317 -15.443 1.00 . A A . 119 THR N 1 1
12 41296 1 1 120 THR O O 7.314 5.439 -16.936 1.00 . A A . 119 THR O 1 1
12 41297 1 1 120 THR OG1 O 8.368 5.049 -14.038 1.00 . A A . 119 THR OG1 1 1
12 41298 1 1 121 HIS C C 6.132 3.591 -19.983 1.00 . A A . 120 HIS C 1 1
12 41299 1 1 121 HIS CA C 7.391 3.757 -19.138 1.00 . A A . 120 HIS CA 1 1
12 41300 1 1 121 HIS CB C 8.535 2.939 -19.740 1.00 . A A . 120 HIS CB 1 1
12 41301 1 1 121 HIS CD2 C 9.664 4.777 -21.180 1.00 . A A . 120 HIS CD2 1 1
12 41302 1 1 121 HIS CE1 C 9.776 3.677 -23.073 1.00 . A A . 120 HIS CE1 1 1
12 41303 1 1 121 HIS CG C 9.127 3.553 -20.971 1.00 . A A . 120 HIS CG 1 1
12 41304 1 1 121 HIS H H 6.995 2.404 -17.559 1.00 . A A . 120 HIS H 1 1
12 41305 1 1 121 HIS HA H 7.670 4.800 -19.132 1.00 . A A . 120 HIS HA 1 1
12 41306 1 1 121 HIS HB2 H 9.323 2.842 -19.007 1.00 . A A . 120 HIS HB2 1 1
12 41307 1 1 121 HIS HB3 H 8.169 1.957 -20.000 1.00 . A A . 120 HIS HB3 1 1
12 41308 1 1 121 HIS HD1 H 8.905 1.974 -22.348 1.00 . A A . 120 HIS HD1 1 1
12 41309 1 1 121 HIS HD2 H 9.764 5.568 -20.449 1.00 . A A . 120 HIS HD2 1 1
12 41310 1 1 121 HIS HE1 H 9.973 3.423 -24.103 1.00 . A A . 120 HIS HE1 1 1
12 41311 1 1 121 HIS N N 7.149 3.350 -17.758 1.00 . A A . 120 HIS N 1 1
12 41312 1 1 121 HIS ND1 N 9.211 2.888 -22.176 1.00 . A A . 120 HIS ND1 1 1
12 41313 1 1 121 HIS NE2 N 10.060 4.830 -22.493 1.00 . A A . 120 HIS NE2 1 1
12 41314 1 1 121 HIS O O 5.178 2.933 -19.570 1.00 . A A . 120 HIS O 1 1
12 41315 1 1 122 ASN C C 5.254 3.106 -23.188 1.00 . A A . 121 ASN C 1 1
12 41316 1 1 122 ASN CA C 4.995 4.113 -22.072 1.00 . A A . 121 ASN CA 1 1
12 41317 1 1 122 ASN CB C 4.693 5.488 -22.670 1.00 . A A . 121 ASN CB 1 1
12 41318 1 1 122 ASN CG C 3.427 6.100 -22.101 1.00 . A A . 121 ASN CG 1 1
12 41319 1 1 122 ASN H H 6.928 4.703 -21.443 1.00 . A A . 121 ASN H 1 1
12 41320 1 1 122 ASN HA H 4.142 3.785 -21.497 1.00 . A A . 121 ASN HA 1 1
12 41321 1 1 122 ASN HB2 H 5.517 6.154 -22.459 1.00 . A A . 121 ASN HB2 1 1
12 41322 1 1 122 ASN HB3 H 4.577 5.392 -23.738 1.00 . A A . 121 ASN HB3 1 1
12 41323 1 1 122 ASN HD21 H 3.130 7.111 -23.787 1.00 . A A . 121 ASN HD21 1 1
12 41324 1 1 122 ASN HD22 H 1.947 7.348 -22.551 1.00 . A A . 121 ASN HD22 1 1
12 41325 1 1 122 ASN N N 6.137 4.193 -21.169 1.00 . A A . 121 ASN N 1 1
12 41326 1 1 122 ASN ND2 N 2.768 6.937 -22.894 1.00 . A A . 121 ASN ND2 1 1
12 41327 1 1 122 ASN O O 6.396 2.800 -23.529 1.00 . A A . 121 ASN O 1 1
12 41328 1 1 122 ASN OD1 O 3.047 5.824 -20.963 1.00 . A A . 121 ASN OD1 1 1
12 41329 1 1 123 PRO C C 2.441 2.396 -21.994 1.00 . A A . 122 PRO C 1 1
12 41330 1 1 123 PRO CA C 2.802 2.935 -23.375 1.00 . A A . 122 PRO CA 1 1
12 41331 1 1 123 PRO CB C 1.936 2.274 -24.450 1.00 . A A . 122 PRO CB 1 1
12 41332 1 1 123 PRO CD C 4.190 1.593 -24.867 1.00 . A A . 122 PRO CD 1 1
12 41333 1 1 123 PRO CG C 2.758 1.139 -24.955 1.00 . A A . 122 PRO CG 1 1
12 41334 1 1 123 PRO HA H 2.651 4.004 -23.394 1.00 . A A . 122 PRO HA 1 1
12 41335 1 1 123 PRO HB2 H 1.012 1.929 -24.009 1.00 . A A . 122 PRO HB2 1 1
12 41336 1 1 123 PRO HB3 H 1.723 2.986 -25.233 1.00 . A A . 122 PRO HB3 1 1
12 41337 1 1 123 PRO HD2 H 4.834 0.762 -24.625 1.00 . A A . 122 PRO HD2 1 1
12 41338 1 1 123 PRO HD3 H 4.497 2.054 -25.794 1.00 . A A . 122 PRO HD3 1 1
12 41339 1 1 123 PRO HG2 H 2.602 0.269 -24.335 1.00 . A A . 122 PRO HG2 1 1
12 41340 1 1 123 PRO HG3 H 2.496 0.924 -25.980 1.00 . A A . 122 PRO HG3 1 1
12 41341 1 1 123 PRO N N 4.168 2.578 -23.773 1.00 . A A . 122 PRO N 1 1
12 41342 1 1 123 PRO O O 3.154 1.575 -21.416 1.00 . A A . 122 PRO O 1 1
12 41343 1 1 124 PRO C C 0.344 1.000 -20.128 1.00 . A A . 123 PRO C 1 1
12 41344 1 1 124 PRO CA C 0.828 2.446 -20.133 1.00 . A A . 123 PRO CA 1 1
12 41345 1 1 124 PRO CB C -0.336 3.401 -19.858 1.00 . A A . 123 PRO CB 1 1
12 41346 1 1 124 PRO CD C 0.412 3.849 -22.085 1.00 . A A . 123 PRO CD 1 1
12 41347 1 1 124 PRO CG C -0.809 3.819 -21.207 1.00 . A A . 123 PRO CG 1 1
12 41348 1 1 124 PRO HA H 1.587 2.573 -19.375 1.00 . A A . 123 PRO HA 1 1
12 41349 1 1 124 PRO HB2 H -1.110 2.882 -19.311 1.00 . A A . 123 PRO HB2 1 1
12 41350 1 1 124 PRO HB3 H 0.014 4.246 -19.283 1.00 . A A . 123 PRO HB3 1 1
12 41351 1 1 124 PRO HD2 H 0.161 3.550 -23.091 1.00 . A A . 123 PRO HD2 1 1
12 41352 1 1 124 PRO HD3 H 0.855 4.834 -22.081 1.00 . A A . 123 PRO HD3 1 1
12 41353 1 1 124 PRO HG2 H -1.524 3.104 -21.584 1.00 . A A . 123 PRO HG2 1 1
12 41354 1 1 124 PRO HG3 H -1.254 4.802 -21.151 1.00 . A A . 123 PRO HG3 1 1
12 41355 1 1 124 PRO N N 1.309 2.868 -21.452 1.00 . A A . 123 PRO N 1 1
12 41356 1 1 124 PRO O O -0.834 0.729 -20.366 1.00 . A A . 123 PRO O 1 1
12 41357 1 1 125 ILE C C 1.158 -1.926 -18.429 1.00 . A A . 124 ILE C 1 1
12 41358 1 1 125 ILE CA C 0.923 -1.342 -19.817 1.00 . A A . 124 ILE CA 1 1
12 41359 1 1 125 ILE CB C 1.744 -2.143 -20.845 1.00 . A A . 124 ILE CB 1 1
12 41360 1 1 125 ILE CD1 C 2.582 -2.090 -23.248 1.00 . A A . 124 ILE CD1 1 1
12 41361 1 1 125 ILE CG1 C 1.624 -1.508 -22.232 1.00 . A A . 124 ILE CG1 1 1
12 41362 1 1 125 ILE CG2 C 1.283 -3.592 -20.878 1.00 . A A . 124 ILE CG2 1 1
12 41363 1 1 125 ILE H H 2.180 0.354 -19.673 1.00 . A A . 124 ILE H 1 1
12 41364 1 1 125 ILE HA H -0.124 -1.444 -20.065 1.00 . A A . 124 ILE HA 1 1
12 41365 1 1 125 ILE HB H 2.779 -2.125 -20.538 1.00 . A A . 124 ILE HB 1 1
12 41366 1 1 125 ILE HD11 H 2.341 -1.709 -24.230 1.00 . A A . 124 ILE HD11 1 1
12 41367 1 1 125 ILE HD12 H 3.593 -1.808 -22.993 1.00 . A A . 124 ILE HD12 1 1
12 41368 1 1 125 ILE HD13 H 2.496 -3.165 -23.250 1.00 . A A . 124 ILE HD13 1 1
12 41369 1 1 125 ILE HG12 H 0.621 -1.653 -22.602 1.00 . A A . 124 ILE HG12 1 1
12 41370 1 1 125 ILE HG13 H 1.825 -0.449 -22.154 1.00 . A A . 124 ILE HG13 1 1
12 41371 1 1 125 ILE HG21 H 1.016 -3.862 -21.889 1.00 . A A . 124 ILE HG21 1 1
12 41372 1 1 125 ILE HG22 H 2.084 -4.232 -20.536 1.00 . A A . 124 ILE HG22 1 1
12 41373 1 1 125 ILE HG23 H 0.426 -3.712 -20.234 1.00 . A A . 124 ILE HG23 1 1
12 41374 1 1 125 ILE N N 1.259 0.075 -19.854 1.00 . A A . 124 ILE N 1 1
12 41375 1 1 125 ILE O O 2.050 -2.749 -18.217 1.00 . A A . 124 ILE O 1 1
12 41376 1 1 126 PRO C C 0.009 -3.417 -15.921 1.00 . A A . 125 PRO C 1 1
12 41377 1 1 126 PRO CA C 0.439 -1.962 -16.072 1.00 . A A . 125 PRO CA 1 1
12 41378 1 1 126 PRO CB C -0.520 -1.039 -15.317 1.00 . A A . 125 PRO CB 1 1
12 41379 1 1 126 PRO CD C -0.743 -0.513 -17.638 1.00 . A A . 125 PRO CD 1 1
12 41380 1 1 126 PRO CG C -1.503 -0.593 -16.343 1.00 . A A . 125 PRO CG 1 1
12 41381 1 1 126 PRO HA H 1.440 -1.841 -15.682 1.00 . A A . 125 PRO HA 1 1
12 41382 1 1 126 PRO HB2 H -1.001 -1.590 -14.520 1.00 . A A . 125 PRO HB2 1 1
12 41383 1 1 126 PRO HB3 H 0.028 -0.204 -14.905 1.00 . A A . 125 PRO HB3 1 1
12 41384 1 1 126 PRO HD2 H -1.379 -0.789 -18.466 1.00 . A A . 125 PRO HD2 1 1
12 41385 1 1 126 PRO HD3 H -0.344 0.481 -17.781 1.00 . A A . 125 PRO HD3 1 1
12 41386 1 1 126 PRO HG2 H -2.304 -1.312 -16.422 1.00 . A A . 125 PRO HG2 1 1
12 41387 1 1 126 PRO HG3 H -1.894 0.378 -16.078 1.00 . A A . 125 PRO HG3 1 1
12 41388 1 1 126 PRO N N 0.341 -1.493 -17.458 1.00 . A A . 125 PRO N 1 1
12 41389 1 1 126 PRO O O -1.130 -3.773 -16.226 1.00 . A A . 125 PRO O 1 1
12 41390 1 1 127 VAL C C 0.043 -5.927 -13.873 1.00 . A A . 126 VAL C 1 1
12 41391 1 1 127 VAL CA C 0.640 -5.671 -15.253 1.00 . A A . 126 VAL CA 1 1
12 41392 1 1 127 VAL CB C 1.910 -6.527 -15.417 1.00 . A A . 126 VAL CB 1 1
12 41393 1 1 127 VAL CG1 C 2.378 -6.515 -16.865 1.00 . A A . 126 VAL CG1 1 1
12 41394 1 1 127 VAL CG2 C 3.009 -6.033 -14.489 1.00 . A A . 126 VAL CG2 1 1
12 41395 1 1 127 VAL H H 1.816 -3.911 -15.221 1.00 . A A . 126 VAL H 1 1
12 41396 1 1 127 VAL HA H -0.074 -5.974 -16.006 1.00 . A A . 126 VAL HA 1 1
12 41397 1 1 127 VAL HB H 1.670 -7.545 -15.148 1.00 . A A . 126 VAL HB 1 1
12 41398 1 1 127 VAL HG11 H 1.520 -6.568 -17.520 1.00 . A A . 126 VAL HG11 1 1
12 41399 1 1 127 VAL HG12 H 2.926 -5.606 -17.059 1.00 . A A . 126 VAL HG12 1 1
12 41400 1 1 127 VAL HG13 H 3.018 -7.367 -17.043 1.00 . A A . 126 VAL HG13 1 1
12 41401 1 1 127 VAL HG21 H 3.363 -5.072 -14.829 1.00 . A A . 126 VAL HG21 1 1
12 41402 1 1 127 VAL HG22 H 2.617 -5.940 -13.487 1.00 . A A . 126 VAL HG22 1 1
12 41403 1 1 127 VAL HG23 H 3.827 -6.739 -14.491 1.00 . A A . 126 VAL HG23 1 1
12 41404 1 1 127 VAL N N 0.925 -4.254 -15.446 1.00 . A A . 126 VAL N 1 1
12 41405 1 1 127 VAL O O -0.609 -6.946 -13.648 1.00 . A A . 126 VAL O 1 1
12 41406 1 1 128 GLY C C -1.728 -4.803 -11.519 1.00 . A A . 127 GLY C 1 1
12 41407 1 1 128 GLY CA C -0.253 -5.138 -11.607 1.00 . A A . 127 GLY CA 1 1
12 41408 1 1 128 GLY H H 0.798 -4.204 -13.190 1.00 . A A . 127 GLY H 1 1
12 41409 1 1 128 GLY HA2 H -0.106 -6.158 -11.282 1.00 . A A . 127 GLY HA2 1 1
12 41410 1 1 128 GLY HA3 H 0.295 -4.480 -10.949 1.00 . A A . 127 GLY HA3 1 1
12 41411 1 1 128 GLY N N 0.270 -4.995 -12.953 1.00 . A A . 127 GLY N 1 1
12 41412 1 1 128 GLY O O -2.454 -5.374 -10.707 1.00 . A A . 127 GLY O 1 1
12 41413 1 1 129 GLU C C -4.478 -4.622 -12.757 1.00 . A A . 128 GLU C 1 1
12 41414 1 1 129 GLU CA C -3.570 -3.458 -12.368 1.00 . A A . 128 GLU CA 1 1
12 41415 1 1 129 GLU CB C -3.774 -2.292 -13.338 1.00 . A A . 128 GLU CB 1 1
12 41416 1 1 129 GLU CD C -4.682 -1.513 -15.563 1.00 . A A . 128 GLU CD 1 1
12 41417 1 1 129 GLU CG C -4.531 -2.674 -14.598 1.00 . A A . 128 GLU CG 1 1
12 41418 1 1 129 GLU H H -1.545 -3.451 -12.982 1.00 . A A . 128 GLU H 1 1
12 41419 1 1 129 GLU HA H -3.829 -3.135 -11.372 1.00 . A A . 128 GLU HA 1 1
12 41420 1 1 129 GLU HB2 H -4.325 -1.512 -12.833 1.00 . A A . 128 GLU HB2 1 1
12 41421 1 1 129 GLU HB3 H -2.807 -1.907 -13.626 1.00 . A A . 128 GLU HB3 1 1
12 41422 1 1 129 GLU HG2 H -3.997 -3.468 -15.097 1.00 . A A . 128 GLU HG2 1 1
12 41423 1 1 129 GLU HG3 H -5.516 -3.021 -14.321 1.00 . A A . 128 GLU HG3 1 1
12 41424 1 1 129 GLU N N -2.172 -3.871 -12.357 1.00 . A A . 128 GLU N 1 1
12 41425 1 1 129 GLU O O -5.578 -4.769 -12.225 1.00 . A A . 128 GLU O 1 1
12 41426 1 1 129 GLU OE1 O -4.839 -0.367 -15.091 1.00 . A A . 128 GLU OE1 1 1
12 41427 1 1 129 GLU OE2 O -4.641 -1.750 -16.788 1.00 . A A . 128 GLU OE2 1 1
12 41428 1 1 130 ILE C C -4.685 -7.749 -13.158 1.00 . A A . 129 ILE C 1 1
12 41429 1 1 130 ILE CA C -4.777 -6.594 -14.150 1.00 . A A . 129 ILE CA 1 1
12 41430 1 1 130 ILE CB C -4.294 -7.079 -15.530 1.00 . A A . 129 ILE CB 1 1
12 41431 1 1 130 ILE CD1 C -2.232 -7.818 -16.826 1.00 . A A . 129 ILE CD1 1 1
12 41432 1 1 130 ILE CG1 C -2.794 -7.383 -15.491 1.00 . A A . 129 ILE CG1 1 1
12 41433 1 1 130 ILE CG2 C -4.600 -6.035 -16.594 1.00 . A A . 129 ILE CG2 1 1
12 41434 1 1 130 ILE H H -3.125 -5.274 -14.076 1.00 . A A . 129 ILE H 1 1
12 41435 1 1 130 ILE HA H -5.810 -6.291 -14.239 1.00 . A A . 129 ILE HA 1 1
12 41436 1 1 130 ILE HB H -4.831 -7.980 -15.778 1.00 . A A . 129 ILE HB 1 1
12 41437 1 1 130 ILE HD11 H -1.159 -7.927 -16.746 1.00 . A A . 129 ILE HD11 1 1
12 41438 1 1 130 ILE HD12 H -2.668 -8.764 -17.111 1.00 . A A . 129 ILE HD12 1 1
12 41439 1 1 130 ILE HD13 H -2.462 -7.075 -17.574 1.00 . A A . 129 ILE HD13 1 1
12 41440 1 1 130 ILE HG12 H -2.261 -6.499 -15.180 1.00 . A A . 129 ILE HG12 1 1
12 41441 1 1 130 ILE HG13 H -2.614 -8.176 -14.780 1.00 . A A . 129 ILE HG13 1 1
12 41442 1 1 130 ILE HG21 H -4.012 -5.148 -16.409 1.00 . A A . 129 ILE HG21 1 1
12 41443 1 1 130 ILE HG22 H -4.353 -6.432 -17.567 1.00 . A A . 129 ILE HG22 1 1
12 41444 1 1 130 ILE HG23 H -5.650 -5.785 -16.562 1.00 . A A . 129 ILE HG23 1 1
12 41445 1 1 130 ILE N N -4.009 -5.444 -13.689 1.00 . A A . 129 ILE N 1 1
12 41446 1 1 130 ILE O O -5.661 -8.467 -12.934 1.00 . A A . 129 ILE O 1 1
12 41447 1 1 131 TYR C C -4.056 -8.719 -10.306 1.00 . A A . 130 TYR C 1 1
12 41448 1 1 131 TYR CA C -3.291 -8.990 -11.597 1.00 . A A . 130 TYR CA 1 1
12 41449 1 1 131 TYR CB C -1.798 -9.136 -11.298 1.00 . A A . 130 TYR CB 1 1
12 41450 1 1 131 TYR CD1 C -1.710 -11.592 -11.879 1.00 . A A . 130 TYR CD1 1 1
12 41451 1 1 131 TYR CD2 C -0.640 -10.872 -9.875 1.00 . A A . 130 TYR CD2 1 1
12 41452 1 1 131 TYR CE1 C -1.327 -12.893 -11.623 1.00 . A A . 130 TYR CE1 1 1
12 41453 1 1 131 TYR CE2 C -0.250 -12.171 -9.612 1.00 . A A . 130 TYR CE2 1 1
12 41454 1 1 131 TYR CG C -1.374 -10.559 -11.012 1.00 . A A . 130 TYR CG 1 1
12 41455 1 1 131 TYR CZ C -0.596 -13.178 -10.488 1.00 . A A . 130 TYR CZ 1 1
12 41456 1 1 131 TYR H H -2.770 -7.318 -12.786 1.00 . A A . 130 TYR H 1 1
12 41457 1 1 131 TYR HA H -3.652 -9.910 -12.032 1.00 . A A . 130 TYR HA 1 1
12 41458 1 1 131 TYR HB2 H -1.231 -8.786 -12.146 1.00 . A A . 130 TYR HB2 1 1
12 41459 1 1 131 TYR HB3 H -1.551 -8.537 -10.434 1.00 . A A . 130 TYR HB3 1 1
12 41460 1 1 131 TYR HD1 H -2.283 -11.366 -12.768 1.00 . A A . 130 TYR HD1 1 1
12 41461 1 1 131 TYR HD2 H -0.370 -10.080 -9.191 1.00 . A A . 130 TYR HD2 1 1
12 41462 1 1 131 TYR HE1 H -1.597 -13.683 -12.309 1.00 . A A . 130 TYR HE1 1 1
12 41463 1 1 131 TYR HE2 H 0.322 -12.394 -8.723 1.00 . A A . 130 TYR HE2 1 1
12 41464 1 1 131 TYR HH H -0.618 -14.769 -9.410 1.00 . A A . 130 TYR HH 1 1
12 41465 1 1 131 TYR N N -3.510 -7.921 -12.565 1.00 . A A . 130 TYR N 1 1
12 41466 1 1 131 TYR O O -4.708 -9.608 -9.759 1.00 . A A . 130 TYR O 1 1
12 41467 1 1 131 TYR OH O -0.211 -14.473 -10.227 1.00 . A A . 130 TYR OH 1 1
12 41468 1 1 132 LYS C C -6.170 -7.086 -8.797 1.00 . A A . 131 LYS C 1 1
12 41469 1 1 132 LYS CA C -4.657 -7.092 -8.597 1.00 . A A . 131 LYS CA 1 1
12 41470 1 1 132 LYS CB C -4.186 -5.708 -8.145 1.00 . A A . 131 LYS CB 1 1
12 41471 1 1 132 LYS CD C -3.906 -3.297 -8.793 1.00 . A A . 131 LYS CD 1 1
12 41472 1 1 132 LYS CE C -3.561 -3.112 -7.324 1.00 . A A . 131 LYS CE 1 1
12 41473 1 1 132 LYS CG C -4.693 -4.577 -9.024 1.00 . A A . 131 LYS CG 1 1
12 41474 1 1 132 LYS H H -3.436 -6.818 -10.305 1.00 . A A . 131 LYS H 1 1
12 41475 1 1 132 LYS HA H -4.410 -7.814 -7.834 1.00 . A A . 131 LYS HA 1 1
12 41476 1 1 132 LYS HB2 H -4.532 -5.535 -7.137 1.00 . A A . 131 LYS HB2 1 1
12 41477 1 1 132 LYS HB3 H -3.106 -5.688 -8.155 1.00 . A A . 131 LYS HB3 1 1
12 41478 1 1 132 LYS HD2 H -2.989 -3.340 -9.364 1.00 . A A . 131 LYS HD2 1 1
12 41479 1 1 132 LYS HD3 H -4.499 -2.457 -9.124 1.00 . A A . 131 LYS HD3 1 1
12 41480 1 1 132 LYS HE2 H -4.338 -3.563 -6.726 1.00 . A A . 131 LYS HE2 1 1
12 41481 1 1 132 LYS HE3 H -2.621 -3.605 -7.123 1.00 . A A . 131 LYS HE3 1 1
12 41482 1 1 132 LYS HG2 H -4.593 -4.865 -10.060 1.00 . A A . 131 LYS HG2 1 1
12 41483 1 1 132 LYS HG3 H -5.733 -4.395 -8.796 1.00 . A A . 131 LYS HG3 1 1
12 41484 1 1 132 LYS HZ1 H -3.578 -1.552 -5.935 1.00 . A A . 131 LYS HZ1 1 1
12 41485 1 1 132 LYS HZ2 H -4.162 -1.117 -7.462 1.00 . A A . 131 LYS HZ2 1 1
12 41486 1 1 132 LYS HZ3 H -2.501 -1.315 -7.218 1.00 . A A . 131 LYS HZ3 1 1
12 41487 1 1 132 LYS N N -3.973 -7.484 -9.824 1.00 . A A . 131 LYS N 1 1
12 41488 1 1 132 LYS NZ N -3.442 -1.673 -6.959 1.00 . A A . 131 LYS NZ 1 1
12 41489 1 1 132 LYS O O -6.926 -7.444 -7.895 1.00 . A A . 131 LYS O 1 1
12 41490 1 1 133 ARG C C -8.628 -8.029 -10.329 1.00 . A A . 132 ARG C 1 1
12 41491 1 1 133 ARG CA C -8.025 -6.628 -10.304 1.00 . A A . 132 ARG CA 1 1
12 41492 1 1 133 ARG CB C -8.243 -5.944 -11.655 1.00 . A A . 132 ARG CB 1 1
12 41493 1 1 133 ARG CD C -10.156 -4.386 -12.133 1.00 . A A . 132 ARG CD 1 1
12 41494 1 1 133 ARG CG C -9.705 -5.837 -12.054 1.00 . A A . 132 ARG CG 1 1
12 41495 1 1 133 ARG CZ C -12.603 -4.626 -12.179 1.00 . A A . 132 ARG CZ 1 1
12 41496 1 1 133 ARG H H -5.951 -6.407 -10.665 1.00 . A A . 132 ARG H 1 1
12 41497 1 1 133 ARG HA H -8.517 -6.051 -9.535 1.00 . A A . 132 ARG HA 1 1
12 41498 1 1 133 ARG HB2 H -7.830 -4.946 -11.610 1.00 . A A . 132 ARG HB2 1 1
12 41499 1 1 133 ARG HB3 H -7.724 -6.506 -12.417 1.00 . A A . 132 ARG HB3 1 1
12 41500 1 1 133 ARG HD2 H -10.206 -3.984 -11.133 1.00 . A A . 132 ARG HD2 1 1
12 41501 1 1 133 ARG HD3 H -9.433 -3.829 -12.710 1.00 . A A . 132 ARG HD3 1 1
12 41502 1 1 133 ARG HE H -11.504 -3.870 -13.662 1.00 . A A . 132 ARG HE 1 1
12 41503 1 1 133 ARG HG2 H -9.840 -6.297 -13.022 1.00 . A A . 132 ARG HG2 1 1
12 41504 1 1 133 ARG HG3 H -10.308 -6.353 -11.322 1.00 . A A . 132 ARG HG3 1 1
12 41505 1 1 133 ARG HH11 H -11.719 -5.265 -10.479 1.00 . A A . 132 ARG HH11 1 1
12 41506 1 1 133 ARG HH12 H -13.442 -5.429 -10.525 1.00 . A A . 132 ARG HH12 1 1
12 41507 1 1 133 ARG HH21 H -13.774 -4.081 -13.734 1.00 . A A . 132 ARG HH21 1 1
12 41508 1 1 133 ARG HH22 H -14.610 -4.755 -12.377 1.00 . A A . 132 ARG HH22 1 1
12 41509 1 1 133 ARG N N -6.603 -6.680 -9.986 1.00 . A A . 132 ARG N 1 1
12 41510 1 1 133 ARG NE N -11.468 -4.255 -12.761 1.00 . A A . 132 ARG NE 1 1
12 41511 1 1 133 ARG NH1 N -12.587 -5.150 -10.962 1.00 . A A . 132 ARG NH1 1 1
12 41512 1 1 133 ARG NH2 N -13.757 -4.475 -12.816 1.00 . A A . 132 ARG NH2 1 1
12 41513 1 1 133 ARG O O -9.597 -8.312 -9.624 1.00 . A A . 132 ARG O 1 1
12 41514 1 1 134 TRP C C -8.395 -11.014 -9.934 1.00 . A A . 133 TRP C 1 1
12 41515 1 1 134 TRP CA C -8.529 -10.275 -11.262 1.00 . A A . 133 TRP CA 1 1
12 41516 1 1 134 TRP CB C -7.755 -11.016 -12.353 1.00 . A A . 133 TRP CB 1 1
12 41517 1 1 134 TRP CD1 C -9.329 -10.108 -14.159 1.00 . A A . 133 TRP CD1 1 1
12 41518 1 1 134 TRP CD2 C -7.264 -10.577 -14.889 1.00 . A A . 133 TRP CD2 1 1
12 41519 1 1 134 TRP CE2 C -8.024 -10.089 -15.971 1.00 . A A . 133 TRP CE2 1 1
12 41520 1 1 134 TRP CE3 C -5.932 -10.936 -15.108 1.00 . A A . 133 TRP CE3 1 1
12 41521 1 1 134 TRP CG C -8.119 -10.580 -13.740 1.00 . A A . 133 TRP CG 1 1
12 41522 1 1 134 TRP CH2 C -6.185 -10.314 -17.437 1.00 . A A . 133 TRP CH2 1 1
12 41523 1 1 134 TRP CZ2 C -7.493 -9.955 -17.251 1.00 . A A . 133 TRP CZ2 1 1
12 41524 1 1 134 TRP CZ3 C -5.407 -10.801 -16.379 1.00 . A A . 133 TRP CZ3 1 1
12 41525 1 1 134 TRP H H -7.278 -8.618 -11.682 1.00 . A A . 133 TRP H 1 1
12 41526 1 1 134 TRP HA H -9.573 -10.237 -11.535 1.00 . A A . 133 TRP HA 1 1
12 41527 1 1 134 TRP HB2 H -6.698 -10.846 -12.216 1.00 . A A . 133 TRP HB2 1 1
12 41528 1 1 134 TRP HB3 H -7.958 -12.075 -12.271 1.00 . A A . 133 TRP HB3 1 1
12 41529 1 1 134 TRP HD1 H -10.192 -9.992 -13.521 1.00 . A A . 133 TRP HD1 1 1
12 41530 1 1 134 TRP HE1 H -10.023 -9.458 -16.033 1.00 . A A . 133 TRP HE1 1 1
12 41531 1 1 134 TRP HE3 H -5.316 -11.313 -14.306 1.00 . A A . 133 TRP HE3 1 1
12 41532 1 1 134 TRP HH2 H -5.734 -10.226 -18.413 1.00 . A A . 133 TRP HH2 1 1
12 41533 1 1 134 TRP HZ2 H -8.080 -9.580 -18.076 1.00 . A A . 133 TRP HZ2 1 1
12 41534 1 1 134 TRP HZ3 H -4.379 -11.074 -16.568 1.00 . A A . 133 TRP HZ3 1 1
12 41535 1 1 134 TRP N N -8.048 -8.903 -11.145 1.00 . A A . 133 TRP N 1 1
12 41536 1 1 134 TRP NE1 N -9.280 -9.812 -15.501 1.00 . A A . 133 TRP NE1 1 1
12 41537 1 1 134 TRP O O -9.283 -11.772 -9.544 1.00 . A A . 133 TRP O 1 1
12 41538 1 1 135 ILE C C -8.119 -11.080 -6.952 1.00 . A A . 134 ILE C 1 1
12 41539 1 1 135 ILE CA C -7.032 -11.431 -7.963 1.00 . A A . 134 ILE CA 1 1
12 41540 1 1 135 ILE CB C -5.662 -11.030 -7.387 1.00 . A A . 134 ILE CB 1 1
12 41541 1 1 135 ILE CD1 C -3.164 -11.345 -7.765 1.00 . A A . 134 ILE CD1 1 1
12 41542 1 1 135 ILE CG1 C -4.555 -11.895 -7.994 1.00 . A A . 134 ILE CG1 1 1
12 41543 1 1 135 ILE CG2 C -5.668 -11.154 -5.871 1.00 . A A . 134 ILE CG2 1 1
12 41544 1 1 135 ILE H H -6.610 -10.173 -9.611 1.00 . A A . 134 ILE H 1 1
12 41545 1 1 135 ILE HA H -7.034 -12.501 -8.120 1.00 . A A . 134 ILE HA 1 1
12 41546 1 1 135 ILE HB H -5.480 -9.996 -7.639 1.00 . A A . 134 ILE HB 1 1
12 41547 1 1 135 ILE HD11 H -2.434 -12.049 -8.138 1.00 . A A . 134 ILE HD11 1 1
12 41548 1 1 135 ILE HD12 H -3.057 -10.406 -8.289 1.00 . A A . 134 ILE HD12 1 1
12 41549 1 1 135 ILE HD13 H -3.008 -11.189 -6.709 1.00 . A A . 134 ILE HD13 1 1
12 41550 1 1 135 ILE HG12 H -4.598 -12.880 -7.559 1.00 . A A . 134 ILE HG12 1 1
12 41551 1 1 135 ILE HG13 H -4.712 -11.970 -9.061 1.00 . A A . 134 ILE HG13 1 1
12 41552 1 1 135 ILE HG21 H -6.158 -12.073 -5.587 1.00 . A A . 134 ILE HG21 1 1
12 41553 1 1 135 ILE HG22 H -4.651 -11.163 -5.507 1.00 . A A . 134 ILE HG22 1 1
12 41554 1 1 135 ILE HG23 H -6.196 -10.317 -5.442 1.00 . A A . 134 ILE HG23 1 1
12 41555 1 1 135 ILE N N -7.281 -10.788 -9.247 1.00 . A A . 134 ILE N 1 1
12 41556 1 1 135 ILE O O -8.688 -11.960 -6.307 1.00 . A A . 134 ILE O 1 1
12 41557 1 1 136 ILE C C -10.797 -9.867 -6.265 1.00 . A A . 135 ILE C 1 1
12 41558 1 1 136 ILE CA C -9.424 -9.321 -5.893 1.00 . A A . 135 ILE CA 1 1
12 41559 1 1 136 ILE CB C -9.487 -7.783 -5.854 1.00 . A A . 135 ILE CB 1 1
12 41560 1 1 136 ILE CD1 C -8.211 -7.498 -3.671 1.00 . A A . 135 ILE CD1 1 1
12 41561 1 1 136 ILE CG1 C -8.249 -7.216 -5.157 1.00 . A A . 135 ILE CG1 1 1
12 41562 1 1 136 ILE CG2 C -10.755 -7.323 -5.151 1.00 . A A . 135 ILE CG2 1 1
12 41563 1 1 136 ILE H H -7.915 -9.135 -7.365 1.00 . A A . 135 ILE H 1 1
12 41564 1 1 136 ILE HA H -9.162 -9.676 -4.906 1.00 . A A . 135 ILE HA 1 1
12 41565 1 1 136 ILE HB H -9.517 -7.421 -6.871 1.00 . A A . 135 ILE HB 1 1
12 41566 1 1 136 ILE HD11 H -7.297 -7.101 -3.252 1.00 . A A . 135 ILE HD11 1 1
12 41567 1 1 136 ILE HD12 H -9.058 -7.029 -3.193 1.00 . A A . 135 ILE HD12 1 1
12 41568 1 1 136 ILE HD13 H -8.247 -8.564 -3.506 1.00 . A A . 135 ILE HD13 1 1
12 41569 1 1 136 ILE HG12 H -7.365 -7.648 -5.599 1.00 . A A . 135 ILE HG12 1 1
12 41570 1 1 136 ILE HG13 H -8.227 -6.144 -5.293 1.00 . A A . 135 ILE HG13 1 1
12 41571 1 1 136 ILE HG21 H -10.880 -7.879 -4.234 1.00 . A A . 135 ILE HG21 1 1
12 41572 1 1 136 ILE HG22 H -10.680 -6.270 -4.924 1.00 . A A . 135 ILE HG22 1 1
12 41573 1 1 136 ILE HG23 H -11.606 -7.493 -5.794 1.00 . A A . 135 ILE HG23 1 1
12 41574 1 1 136 ILE N N -8.402 -9.789 -6.822 1.00 . A A . 135 ILE N 1 1
12 41575 1 1 136 ILE O O -11.581 -10.254 -5.397 1.00 . A A . 135 ILE O 1 1
12 41576 1 1 137 LEU C C -12.591 -11.839 -7.607 1.00 . A A . 136 LEU C 1 1
12 41577 1 1 137 LEU CA C -12.365 -10.398 -8.051 1.00 . A A . 136 LEU CA 1 1
12 41578 1 1 137 LEU CB C -12.420 -10.308 -9.576 1.00 . A A . 136 LEU CB 1 1
12 41579 1 1 137 LEU CD1 C -13.555 -8.091 -9.859 1.00 . A A . 136 LEU CD1 1 1
12 41580 1 1 137 LEU CD2 C -13.721 -9.816 -11.663 1.00 . A A . 136 LEU CD2 1 1
12 41581 1 1 137 LEU CG C -13.630 -9.579 -10.162 1.00 . A A . 136 LEU CG 1 1
12 41582 1 1 137 LEU H H -10.421 -9.575 -8.206 1.00 . A A . 136 LEU H 1 1
12 41583 1 1 137 LEU HA H -13.144 -9.778 -7.633 1.00 . A A . 136 LEU HA 1 1
12 41584 1 1 137 LEU HB2 H -11.532 -9.794 -9.910 1.00 . A A . 136 LEU HB2 1 1
12 41585 1 1 137 LEU HB3 H -12.419 -11.316 -9.967 1.00 . A A . 136 LEU HB3 1 1
12 41586 1 1 137 LEU HD11 H -13.741 -7.928 -8.809 1.00 . A A . 136 LEU HD11 1 1
12 41587 1 1 137 LEU HD12 H -14.298 -7.566 -10.443 1.00 . A A . 136 LEU HD12 1 1
12 41588 1 1 137 LEU HD13 H -12.572 -7.721 -10.113 1.00 . A A . 136 LEU HD13 1 1
12 41589 1 1 137 LEU HD21 H -13.249 -10.755 -11.908 1.00 . A A . 136 LEU HD21 1 1
12 41590 1 1 137 LEU HD22 H -13.220 -9.013 -12.184 1.00 . A A . 136 LEU HD22 1 1
12 41591 1 1 137 LEU HD23 H -14.759 -9.844 -11.960 1.00 . A A . 136 LEU HD23 1 1
12 41592 1 1 137 LEU HG H -14.531 -9.967 -9.706 1.00 . A A . 136 LEU HG 1 1
12 41593 1 1 137 LEU N N -11.084 -9.897 -7.561 1.00 . A A . 136 LEU N 1 1
12 41594 1 1 137 LEU O O -13.630 -12.169 -7.037 1.00 . A A . 136 LEU O 1 1
12 41595 1 1 138 GLY C C -11.879 -14.273 -5.992 1.00 . A A . 137 GLY C 1 1
12 41596 1 1 138 GLY CA C -11.719 -14.092 -7.489 1.00 . A A . 137 GLY CA 1 1
12 41597 1 1 138 GLY H H -10.802 -12.377 -8.328 1.00 . A A . 137 GLY H 1 1
12 41598 1 1 138 GLY HA2 H -12.574 -14.523 -7.988 1.00 . A A . 137 GLY HA2 1 1
12 41599 1 1 138 GLY HA3 H -10.828 -14.612 -7.810 1.00 . A A . 137 GLY HA3 1 1
12 41600 1 1 138 GLY N N -11.608 -12.696 -7.870 1.00 . A A . 137 GLY N 1 1
12 41601 1 1 138 GLY O O -12.788 -14.969 -5.538 1.00 . A A . 137 GLY O 1 1
12 41602 1 1 139 LEU C C -12.414 -13.349 -3.241 1.00 . A A . 138 LEU C 1 1
12 41603 1 1 139 LEU CA C -11.040 -13.746 -3.770 1.00 . A A . 138 LEU CA 1 1
12 41604 1 1 139 LEU CB C -9.964 -12.855 -3.146 1.00 . A A . 138 LEU CB 1 1
12 41605 1 1 139 LEU CD1 C -7.684 -11.873 -3.494 1.00 . A A . 138 LEU CD1 1 1
12 41606 1 1 139 LEU CD2 C -7.918 -14.240 -2.719 1.00 . A A . 138 LEU CD2 1 1
12 41607 1 1 139 LEU CG C -8.524 -13.138 -3.576 1.00 . A A . 138 LEU CG 1 1
12 41608 1 1 139 LEU H H -10.292 -13.109 -5.644 1.00 . A A . 138 LEU H 1 1
12 41609 1 1 139 LEU HA H -10.846 -14.773 -3.500 1.00 . A A . 138 LEU HA 1 1
12 41610 1 1 139 LEU HB2 H -10.191 -11.832 -3.403 1.00 . A A . 138 LEU HB2 1 1
12 41611 1 1 139 LEU HB3 H -10.019 -12.973 -2.072 1.00 . A A . 138 LEU HB3 1 1
12 41612 1 1 139 LEU HD11 H -6.645 -12.122 -3.648 1.00 . A A . 138 LEU HD11 1 1
12 41613 1 1 139 LEU HD12 H -7.806 -11.422 -2.520 1.00 . A A . 138 LEU HD12 1 1
12 41614 1 1 139 LEU HD13 H -8.005 -11.177 -4.255 1.00 . A A . 138 LEU HD13 1 1
12 41615 1 1 139 LEU HD21 H -8.349 -15.190 -2.997 1.00 . A A . 138 LEU HD21 1 1
12 41616 1 1 139 LEU HD22 H -8.126 -14.040 -1.678 1.00 . A A . 138 LEU HD22 1 1
12 41617 1 1 139 LEU HD23 H -6.850 -14.269 -2.874 1.00 . A A . 138 LEU HD23 1 1
12 41618 1 1 139 LEU HG H -8.522 -13.474 -4.604 1.00 . A A . 138 LEU HG 1 1
12 41619 1 1 139 LEU N N -10.993 -13.648 -5.225 1.00 . A A . 138 LEU N 1 1
12 41620 1 1 139 LEU O O -12.955 -13.995 -2.345 1.00 . A A . 138 LEU O 1 1
12 41621 1 1 140 ASN C C -15.357 -12.865 -3.628 1.00 . A A . 139 ASN C 1 1
12 41622 1 1 140 ASN CA C -14.288 -11.802 -3.390 1.00 . A A . 139 ASN CA 1 1
12 41623 1 1 140 ASN CB C -14.647 -10.523 -4.149 1.00 . A A . 139 ASN CB 1 1
12 41624 1 1 140 ASN CG C -15.647 -9.666 -3.396 1.00 . A A . 139 ASN CG 1 1
12 41625 1 1 140 ASN H H -12.494 -11.810 -4.515 1.00 . A A . 139 ASN H 1 1
12 41626 1 1 140 ASN HA H -14.242 -11.584 -2.335 1.00 . A A . 139 ASN HA 1 1
12 41627 1 1 140 ASN HB2 H -13.750 -9.941 -4.307 1.00 . A A . 139 ASN HB2 1 1
12 41628 1 1 140 ASN HB3 H -15.074 -10.785 -5.105 1.00 . A A . 139 ASN HB3 1 1
12 41629 1 1 140 ASN HD21 H -17.113 -10.928 -3.857 1.00 . A A . 139 ASN HD21 1 1
12 41630 1 1 140 ASN HD22 H -17.570 -9.560 -2.906 1.00 . A A . 139 ASN HD22 1 1
12 41631 1 1 140 ASN N N -12.974 -12.284 -3.804 1.00 . A A . 139 ASN N 1 1
12 41632 1 1 140 ASN ND2 N -16.903 -10.095 -3.386 1.00 . A A . 139 ASN ND2 1 1
12 41633 1 1 140 ASN O O -16.250 -13.058 -2.803 1.00 . A A . 139 ASN O 1 1
12 41634 1 1 140 ASN OD1 O -15.293 -8.632 -2.831 1.00 . A A . 139 ASN OD1 1 1
12 41635 1 1 141 LYS C C -16.017 -15.829 -4.230 1.00 . A A . 140 LYS C 1 1
12 41636 1 1 141 LYS CA C -16.214 -14.597 -5.108 1.00 . A A . 140 LYS CA 1 1
12 41637 1 1 141 LYS CB C -16.069 -14.980 -6.582 1.00 . A A . 140 LYS CB 1 1
12 41638 1 1 141 LYS CD C -17.727 -13.902 -8.130 1.00 . A A . 140 LYS CD 1 1
12 41639 1 1 141 LYS CE C -17.729 -13.514 -9.602 1.00 . A A . 140 LYS CE 1 1
12 41640 1 1 141 LYS CG C -16.329 -13.829 -7.538 1.00 . A A . 140 LYS CG 1 1
12 41641 1 1 141 LYS H H -14.523 -13.353 -5.378 1.00 . A A . 140 LYS H 1 1
12 41642 1 1 141 LYS HA H -17.206 -14.207 -4.941 1.00 . A A . 140 LYS HA 1 1
12 41643 1 1 141 LYS HB2 H -15.065 -15.341 -6.751 1.00 . A A . 140 LYS HB2 1 1
12 41644 1 1 141 LYS HB3 H -16.769 -15.773 -6.806 1.00 . A A . 140 LYS HB3 1 1
12 41645 1 1 141 LYS HD2 H -18.097 -14.911 -8.036 1.00 . A A . 140 LYS HD2 1 1
12 41646 1 1 141 LYS HD3 H -18.374 -13.226 -7.587 1.00 . A A . 140 LYS HD3 1 1
12 41647 1 1 141 LYS HE2 H -16.719 -13.288 -9.902 1.00 . A A . 140 LYS HE2 1 1
12 41648 1 1 141 LYS HE3 H -18.100 -14.348 -10.179 1.00 . A A . 140 LYS HE3 1 1
12 41649 1 1 141 LYS HG2 H -16.225 -12.898 -7.002 1.00 . A A . 140 LYS HG2 1 1
12 41650 1 1 141 LYS HG3 H -15.606 -13.868 -8.340 1.00 . A A . 140 LYS HG3 1 1
12 41651 1 1 141 LYS HZ1 H -18.532 -11.662 -9.061 1.00 . A A . 140 LYS HZ1 1 1
12 41652 1 1 141 LYS HZ2 H -19.579 -12.621 -9.981 1.00 . A A . 140 LYS HZ2 1 1
12 41653 1 1 141 LYS HZ3 H -18.277 -11.839 -10.724 1.00 . A A . 140 LYS HZ3 1 1
12 41654 1 1 141 LYS N N -15.259 -13.553 -4.760 1.00 . A A . 140 LYS N 1 1
12 41655 1 1 141 LYS NZ N -18.589 -12.326 -9.860 1.00 . A A . 140 LYS NZ 1 1
12 41656 1 1 141 LYS O O -16.980 -16.395 -3.714 1.00 . A A . 140 LYS O 1 1
12 41657 1 1 142 ILE C C -14.836 -17.175 -1.791 1.00 . A A . 141 ILE C 1 1
12 41658 1 1 142 ILE CA C -14.440 -17.400 -3.246 1.00 . A A . 141 ILE CA 1 1
12 41659 1 1 142 ILE CB C -12.938 -17.735 -3.312 1.00 . A A . 141 ILE CB 1 1
12 41660 1 1 142 ILE CD1 C -11.260 -17.413 -5.198 1.00 . A A . 141 ILE CD1 1 1
12 41661 1 1 142 ILE CG1 C -12.535 -18.088 -4.745 1.00 . A A . 141 ILE CG1 1 1
12 41662 1 1 142 ILE CG2 C -12.608 -18.880 -2.365 1.00 . A A . 141 ILE CG2 1 1
12 41663 1 1 142 ILE H H -14.038 -15.745 -4.501 1.00 . A A . 141 ILE H 1 1
12 41664 1 1 142 ILE HA H -14.994 -18.243 -3.633 1.00 . A A . 141 ILE HA 1 1
12 41665 1 1 142 ILE HB H -12.384 -16.866 -2.994 1.00 . A A . 141 ILE HB 1 1
12 41666 1 1 142 ILE HD11 H -10.896 -16.766 -4.413 1.00 . A A . 141 ILE HD11 1 1
12 41667 1 1 142 ILE HD12 H -10.513 -18.162 -5.420 1.00 . A A . 141 ILE HD12 1 1
12 41668 1 1 142 ILE HD13 H -11.457 -16.828 -6.084 1.00 . A A . 141 ILE HD13 1 1
12 41669 1 1 142 ILE HG12 H -12.389 -19.154 -4.819 1.00 . A A . 141 ILE HG12 1 1
12 41670 1 1 142 ILE HG13 H -13.326 -17.791 -5.418 1.00 . A A . 141 ILE HG13 1 1
12 41671 1 1 142 ILE HG21 H -12.063 -19.643 -2.900 1.00 . A A . 141 ILE HG21 1 1
12 41672 1 1 142 ILE HG22 H -12.005 -18.509 -1.551 1.00 . A A . 141 ILE HG22 1 1
12 41673 1 1 142 ILE HG23 H -13.524 -19.298 -1.975 1.00 . A A . 141 ILE HG23 1 1
12 41674 1 1 142 ILE N N -14.763 -16.237 -4.064 1.00 . A A . 141 ILE N 1 1
12 41675 1 1 142 ILE O O -15.393 -18.062 -1.144 1.00 . A A . 141 ILE O 1 1
12 41676 1 1 143 VAL C C -16.378 -15.469 0.278 1.00 . A A . 142 VAL C 1 1
12 41677 1 1 143 VAL CA C -14.874 -15.639 0.097 1.00 . A A . 142 VAL CA 1 1
12 41678 1 1 143 VAL CB C -14.166 -14.342 0.536 1.00 . A A . 142 VAL CB 1 1
12 41679 1 1 143 VAL CG1 C -15.021 -13.580 1.538 1.00 . A A . 142 VAL CG1 1 1
12 41680 1 1 143 VAL CG2 C -12.797 -14.657 1.120 1.00 . A A . 142 VAL CG2 1 1
12 41681 1 1 143 VAL H H -14.102 -15.316 -1.847 1.00 . A A . 142 VAL H 1 1
12 41682 1 1 143 VAL HA H -14.533 -16.443 0.731 1.00 . A A . 142 VAL HA 1 1
12 41683 1 1 143 VAL HB H -14.028 -13.719 -0.334 1.00 . A A . 142 VAL HB 1 1
12 41684 1 1 143 VAL HG11 H -15.374 -14.261 2.299 1.00 . A A . 142 VAL HG11 1 1
12 41685 1 1 143 VAL HG12 H -14.429 -12.801 1.996 1.00 . A A . 142 VAL HG12 1 1
12 41686 1 1 143 VAL HG13 H -15.866 -13.142 1.028 1.00 . A A . 142 VAL HG13 1 1
12 41687 1 1 143 VAL HG21 H -12.346 -13.747 1.488 1.00 . A A . 142 VAL HG21 1 1
12 41688 1 1 143 VAL HG22 H -12.905 -15.360 1.933 1.00 . A A . 142 VAL HG22 1 1
12 41689 1 1 143 VAL HG23 H -12.168 -15.086 0.354 1.00 . A A . 142 VAL HG23 1 1
12 41690 1 1 143 VAL N N -14.546 -15.982 -1.282 1.00 . A A . 142 VAL N 1 1
12 41691 1 1 143 VAL O O -16.922 -15.760 1.343 1.00 . A A . 142 VAL O 1 1
12 41692 1 1 144 ARG C C -19.232 -16.119 -0.797 1.00 . A A . 143 ARG C 1 1
12 41693 1 1 144 ARG CA C -18.488 -14.789 -0.727 1.00 . A A . 143 ARG CA 1 1
12 41694 1 1 144 ARG CB C -18.928 -13.885 -1.880 1.00 . A A . 143 ARG CB 1 1
12 41695 1 1 144 ARG CD C -20.796 -12.434 -2.730 1.00 . A A . 143 ARG CD 1 1
12 41696 1 1 144 ARG CG C -20.434 -13.698 -1.966 1.00 . A A . 143 ARG CG 1 1
12 41697 1 1 144 ARG CZ C -23.217 -12.714 -3.060 1.00 . A A . 143 ARG CZ 1 1
12 41698 1 1 144 ARG H H -16.557 -14.785 -1.592 1.00 . A A . 143 ARG H 1 1
12 41699 1 1 144 ARG HA H -18.725 -14.305 0.208 1.00 . A A . 143 ARG HA 1 1
12 41700 1 1 144 ARG HB2 H -18.474 -12.913 -1.755 1.00 . A A . 143 ARG HB2 1 1
12 41701 1 1 144 ARG HB3 H -18.587 -14.315 -2.810 1.00 . A A . 143 ARG HB3 1 1
12 41702 1 1 144 ARG HD2 H -20.162 -11.630 -2.390 1.00 . A A . 143 ARG HD2 1 1
12 41703 1 1 144 ARG HD3 H -20.627 -12.605 -3.783 1.00 . A A . 143 ARG HD3 1 1
12 41704 1 1 144 ARG HE H -22.374 -11.269 -1.974 1.00 . A A . 143 ARG HE 1 1
12 41705 1 1 144 ARG HG2 H -20.865 -14.549 -2.475 1.00 . A A . 143 ARG HG2 1 1
12 41706 1 1 144 ARG HG3 H -20.838 -13.633 -0.967 1.00 . A A . 143 ARG HG3 1 1
12 41707 1 1 144 ARG HH11 H -22.067 -14.091 -3.990 1.00 . A A . 143 ARG HH11 1 1
12 41708 1 1 144 ARG HH12 H -23.775 -14.277 -4.214 1.00 . A A . 143 ARG HH12 1 1
12 41709 1 1 144 ARG HH21 H -24.624 -11.503 -2.261 1.00 . A A . 143 ARG HH21 1 1
12 41710 1 1 144 ARG HH22 H -25.228 -12.805 -3.231 1.00 . A A . 143 ARG HH22 1 1
12 41711 1 1 144 ARG N N -17.046 -14.998 -0.770 1.00 . A A . 143 ARG N 1 1
12 41712 1 1 144 ARG NE N -22.192 -12.054 -2.530 1.00 . A A . 143 ARG NE 1 1
12 41713 1 1 144 ARG NH1 N -23.002 -13.781 -3.817 1.00 . A A . 143 ARG NH1 1 1
12 41714 1 1 144 ARG NH2 N -24.458 -12.307 -2.832 1.00 . A A . 143 ARG NH2 1 1
12 41715 1 1 144 ARG O O -20.379 -16.223 -0.362 1.00 . A A . 143 ARG O 1 1
12 41716 1 1 145 MET C C -19.099 -19.213 -0.150 1.00 . A A . 144 MET C 1 1
12 41717 1 1 145 MET CA C -19.170 -18.457 -1.471 1.00 . A A . 144 MET CA 1 1
12 41718 1 1 145 MET CB C -18.466 -19.257 -2.570 1.00 . A A . 144 MET CB 1 1
12 41719 1 1 145 MET CE C -19.414 -19.746 -6.581 1.00 . A A . 144 MET CE 1 1
12 41720 1 1 145 MET CG C -19.299 -19.419 -3.831 1.00 . A A . 144 MET CG 1 1
12 41721 1 1 145 MET H H -17.659 -16.989 -1.674 1.00 . A A . 144 MET H 1 1
12 41722 1 1 145 MET HA H -20.207 -18.327 -1.743 1.00 . A A . 144 MET HA 1 1
12 41723 1 1 145 MET HB2 H -17.548 -18.754 -2.832 1.00 . A A . 144 MET HB2 1 1
12 41724 1 1 145 MET HB3 H -18.234 -20.240 -2.189 1.00 . A A . 144 MET HB3 1 1
12 41725 1 1 145 MET HE1 H -18.995 -20.167 -7.483 1.00 . A A . 144 MET HE1 1 1
12 41726 1 1 145 MET HE2 H -20.403 -20.150 -6.420 1.00 . A A . 144 MET HE2 1 1
12 41727 1 1 145 MET HE3 H -19.476 -18.672 -6.680 1.00 . A A . 144 MET HE3 1 1
12 41728 1 1 145 MET HG2 H -20.145 -20.053 -3.610 1.00 . A A . 144 MET HG2 1 1
12 41729 1 1 145 MET HG3 H -19.651 -18.446 -4.141 1.00 . A A . 144 MET HG3 1 1
12 41730 1 1 145 MET N N -18.571 -17.133 -1.347 1.00 . A A . 144 MET N 1 1
12 41731 1 1 145 MET O O -19.702 -20.275 0.003 1.00 . A A . 144 MET O 1 1
12 41732 1 1 145 MET SD S -18.367 -20.156 -5.188 1.00 . A A . 144 MET SD 1 1
12 41733 1 1 146 TYR C C -19.560 -19.497 2.777 1.00 . A A . 145 TYR C 1 1
12 41734 1 1 146 TYR CA C -18.203 -19.287 2.112 1.00 . A A . 145 TYR CA 1 1
12 41735 1 1 146 TYR CB C -17.310 -18.427 3.009 1.00 . A A . 145 TYR CB 1 1
12 41736 1 1 146 TYR CD1 C -15.355 -19.092 1.558 1.00 . A A . 145 TYR CD1 1 1
12 41737 1 1 146 TYR CD2 C -14.914 -18.422 3.803 1.00 . A A . 145 TYR CD2 1 1
12 41738 1 1 146 TYR CE1 C -14.004 -19.297 1.349 1.00 . A A . 145 TYR CE1 1 1
12 41739 1 1 146 TYR CE2 C -13.562 -18.624 3.602 1.00 . A A . 145 TYR CE2 1 1
12 41740 1 1 146 TYR CG C -15.833 -18.650 2.786 1.00 . A A . 145 TYR CG 1 1
12 41741 1 1 146 TYR CZ C -13.112 -19.062 2.374 1.00 . A A . 145 TYR CZ 1 1
12 41742 1 1 146 TYR H H -17.899 -17.813 0.622 1.00 . A A . 145 TYR H 1 1
12 41743 1 1 146 TYR HA H -17.732 -20.248 1.968 1.00 . A A . 145 TYR HA 1 1
12 41744 1 1 146 TYR HB2 H -17.520 -17.386 2.823 1.00 . A A . 145 TYR HB2 1 1
12 41745 1 1 146 TYR HB3 H -17.528 -18.652 4.044 1.00 . A A . 145 TYR HB3 1 1
12 41746 1 1 146 TYR HD1 H -16.057 -19.275 0.757 1.00 . A A . 145 TYR HD1 1 1
12 41747 1 1 146 TYR HD2 H -15.268 -18.079 4.764 1.00 . A A . 145 TYR HD2 1 1
12 41748 1 1 146 TYR HE1 H -13.653 -19.641 0.387 1.00 . A A . 145 TYR HE1 1 1
12 41749 1 1 146 TYR HE2 H -12.863 -18.439 4.404 1.00 . A A . 145 TYR HE2 1 1
12 41750 1 1 146 TYR HH H -11.593 -19.343 1.229 1.00 . A A . 145 TYR HH 1 1
12 41751 1 1 146 TYR N N -18.356 -18.662 0.804 1.00 . A A . 145 TYR N 1 1
12 41752 1 1 146 TYR O O -19.711 -20.354 3.648 1.00 . A A . 145 TYR O 1 1
12 41753 1 1 146 TYR OH O -11.767 -19.265 2.171 1.00 . A A . 145 TYR OH 1 1
12 41754 1 1 147 SER C C -22.414 -20.235 2.823 1.00 . A A . 146 SER C 1 1
12 41755 1 1 147 SER CA C -21.890 -18.806 2.916 1.00 . A A . 146 SER CA 1 1
12 41756 1 1 147 SER CB C -22.838 -17.855 2.182 1.00 . A A . 146 SER CB 1 1
12 41757 1 1 147 SER H H -20.363 -18.044 1.662 1.00 . A A . 146 SER H 1 1
12 41758 1 1 147 SER HA H -21.840 -18.519 3.955 1.00 . A A . 146 SER HA 1 1
12 41759 1 1 147 SER HB2 H -23.811 -18.313 2.100 1.00 . A A . 146 SER HB2 1 1
12 41760 1 1 147 SER HB3 H -22.920 -16.933 2.740 1.00 . A A . 146 SER HB3 1 1
12 41761 1 1 147 SER HG H -22.271 -18.374 0.380 1.00 . A A . 146 SER HG 1 1
12 41762 1 1 147 SER N N -20.545 -18.709 2.360 1.00 . A A . 146 SER N 1 1
12 41763 1 1 147 SER O O -21.935 -21.050 2.033 1.00 . A A . 146 SER O 1 1
12 41764 1 1 147 SER OG O -22.358 -17.560 0.881 1.00 . A A . 146 SER OG 1 1
12 41765 1 1 148 PRO C C -24.844 -22.176 2.423 1.00 . A A . 147 PRO C 1 1
12 41766 1 1 148 PRO CA C -24.036 -21.880 3.680 1.00 . A A . 147 PRO CA 1 1
12 41767 1 1 148 PRO CB C -24.953 -21.821 4.904 1.00 . A A . 147 PRO CB 1 1
12 41768 1 1 148 PRO CD C -24.044 -19.629 4.617 1.00 . A A . 147 PRO CD 1 1
12 41769 1 1 148 PRO CG C -25.267 -20.374 5.071 1.00 . A A . 147 PRO CG 1 1
12 41770 1 1 148 PRO HA H -23.295 -22.655 3.821 1.00 . A A . 147 PRO HA 1 1
12 41771 1 1 148 PRO HB2 H -25.846 -22.401 4.717 1.00 . A A . 147 PRO HB2 1 1
12 41772 1 1 148 PRO HB3 H -24.436 -22.214 5.767 1.00 . A A . 147 PRO HB3 1 1
12 41773 1 1 148 PRO HD2 H -24.322 -18.700 4.141 1.00 . A A . 147 PRO HD2 1 1
12 41774 1 1 148 PRO HD3 H -23.382 -19.444 5.451 1.00 . A A . 147 PRO HD3 1 1
12 41775 1 1 148 PRO HG2 H -26.116 -20.110 4.458 1.00 . A A . 147 PRO HG2 1 1
12 41776 1 1 148 PRO HG3 H -25.472 -20.161 6.109 1.00 . A A . 147 PRO HG3 1 1
12 41777 1 1 148 PRO N N -23.423 -20.549 3.649 1.00 . A A . 147 PRO N 1 1
12 41778 1 1 148 PRO O O -25.298 -23.302 2.213 1.00 . A A . 147 PRO O 1 1
12 41779 1 1 149 THR C C -25.033 -22.192 -0.647 1.00 . A A . 148 THR C 1 1
12 41780 1 1 149 THR CA C -25.777 -21.308 0.348 1.00 . A A . 148 THR CA 1 1
12 41781 1 1 149 THR CB C -26.061 -19.943 -0.306 1.00 . A A . 148 THR CB 1 1
12 41782 1 1 149 THR CG2 C -27.453 -19.449 0.055 1.00 . A A . 148 THR CG2 1 1
12 41783 1 1 149 THR H H -24.637 -20.286 1.808 1.00 . A A . 148 THR H 1 1
12 41784 1 1 149 THR HA H -26.724 -21.772 0.589 1.00 . A A . 148 THR HA 1 1
12 41785 1 1 149 THR HB H -26.002 -20.057 -1.380 1.00 . A A . 148 THR HB 1 1
12 41786 1 1 149 THR HG1 H -24.492 -18.789 -0.613 1.00 . A A . 148 THR HG1 1 1
12 41787 1 1 149 THR HG21 H -27.727 -18.634 -0.600 1.00 . A A . 148 THR HG21 1 1
12 41788 1 1 149 THR HG22 H -27.460 -19.105 1.078 1.00 . A A . 148 THR HG22 1 1
12 41789 1 1 149 THR HG23 H -28.163 -20.255 -0.059 1.00 . A A . 148 THR HG23 1 1
12 41790 1 1 149 THR N N -25.022 -21.158 1.586 1.00 . A A . 148 THR N 1 1
12 41791 1 1 149 THR O O -25.593 -22.612 -1.658 1.00 . A A . 148 THR O 1 1
12 41792 1 1 149 THR OG1 O -25.084 -18.985 0.116 1.00 . A A . 148 THR OG1 1 1
12 41793 1 1 150 SER C C -23.212 -24.780 -0.973 1.00 . A A . 149 SER C 1 1
12 41794 1 1 150 SER CA C -22.944 -23.300 -1.223 1.00 . A A . 149 SER CA 1 1
12 41795 1 1 150 SER CB C -21.461 -22.994 -1.002 1.00 . A A . 149 SER CB 1 1
12 41796 1 1 150 SER H H -23.376 -22.103 0.470 1.00 . A A . 149 SER H 1 1
12 41797 1 1 150 SER HA H -23.202 -23.067 -2.245 1.00 . A A . 149 SER HA 1 1
12 41798 1 1 150 SER HB2 H -21.292 -21.936 -1.129 1.00 . A A . 149 SER HB2 1 1
12 41799 1 1 150 SER HB3 H -21.181 -23.286 -0.001 1.00 . A A . 149 SER HB3 1 1
12 41800 1 1 150 SER HG H -19.995 -23.107 -2.297 1.00 . A A . 149 SER HG 1 1
12 41801 1 1 150 SER N N -23.767 -22.469 -0.352 1.00 . A A . 149 SER N 1 1
12 41802 1 1 150 SER O O -22.977 -25.621 -1.841 1.00 . A A . 149 SER O 1 1
12 41803 1 1 150 SER OG O -20.652 -23.701 -1.926 1.00 . A A . 149 SER OG 1 1
12 41804 1 1 151 ILE C C -25.297 -26.946 -0.077 1.00 . A A . 150 ILE C 1 1
12 41805 1 1 151 ILE CA C -24.008 -26.471 0.585 1.00 . A A . 150 ILE CA 1 1
12 41806 1 1 151 ILE CB C -24.138 -26.634 2.112 1.00 . A A . 150 ILE CB 1 1
12 41807 1 1 151 ILE CD1 C -21.629 -26.383 2.465 1.00 . A A . 150 ILE CD1 1 1
12 41808 1 1 151 ILE CG1 C -23.011 -25.883 2.824 1.00 . A A . 150 ILE CG1 1 1
12 41809 1 1 151 ILE CG2 C -24.121 -28.108 2.490 1.00 . A A . 150 ILE CG2 1 1
12 41810 1 1 151 ILE H H -23.872 -24.379 0.871 1.00 . A A . 150 ILE H 1 1
12 41811 1 1 151 ILE HA H -23.191 -27.092 0.246 1.00 . A A . 150 ILE HA 1 1
12 41812 1 1 151 ILE HB H -25.087 -26.220 2.416 1.00 . A A . 150 ILE HB 1 1
12 41813 1 1 151 ILE HD11 H -21.606 -27.461 2.535 1.00 . A A . 150 ILE HD11 1 1
12 41814 1 1 151 ILE HD12 H -21.390 -26.085 1.455 1.00 . A A . 150 ILE HD12 1 1
12 41815 1 1 151 ILE HD13 H -20.905 -25.962 3.146 1.00 . A A . 150 ILE HD13 1 1
12 41816 1 1 151 ILE HG12 H -23.063 -24.838 2.564 1.00 . A A . 150 ILE HG12 1 1
12 41817 1 1 151 ILE HG13 H -23.136 -25.990 3.892 1.00 . A A . 150 ILE HG13 1 1
12 41818 1 1 151 ILE HG21 H -25.126 -28.434 2.713 1.00 . A A . 150 ILE HG21 1 1
12 41819 1 1 151 ILE HG22 H -23.731 -28.686 1.666 1.00 . A A . 150 ILE HG22 1 1
12 41820 1 1 151 ILE HG23 H -23.495 -28.250 3.358 1.00 . A A . 150 ILE HG23 1 1
12 41821 1 1 151 ILE N N -23.706 -25.092 0.221 1.00 . A A . 150 ILE N 1 1
12 41822 1 1 151 ILE O O -25.476 -28.138 -0.329 1.00 . A A . 150 ILE O 1 1
12 41823 1 1 152 LEU C C -27.247 -26.919 -2.383 1.00 . A A . 151 LEU C 1 1
12 41824 1 1 152 LEU CA C -27.465 -26.326 -0.995 1.00 . A A . 151 LEU CA 1 1
12 41825 1 1 152 LEU CB C -28.337 -25.073 -1.094 1.00 . A A . 151 LEU CB 1 1
12 41826 1 1 152 LEU CD1 C -29.252 -24.802 -3.412 1.00 . A A . 151 LEU CD1 1 1
12 41827 1 1 152 LEU CD2 C -28.439 -22.802 -2.150 1.00 . A A . 151 LEU CD2 1 1
12 41828 1 1 152 LEU CG C -28.237 -24.289 -2.403 1.00 . A A . 151 LEU CG 1 1
12 41829 1 1 152 LEU H H -25.992 -25.073 -0.135 1.00 . A A . 151 LEU H 1 1
12 41830 1 1 152 LEU HA H -27.967 -27.056 -0.379 1.00 . A A . 151 LEU HA 1 1
12 41831 1 1 152 LEU HB2 H -29.365 -25.376 -0.968 1.00 . A A . 151 LEU HB2 1 1
12 41832 1 1 152 LEU HB3 H -28.057 -24.411 -0.288 1.00 . A A . 151 LEU HB3 1 1
12 41833 1 1 152 LEU HD11 H -30.006 -24.047 -3.580 1.00 . A A . 151 LEU HD11 1 1
12 41834 1 1 152 LEU HD12 H -29.719 -25.698 -3.029 1.00 . A A . 151 LEU HD12 1 1
12 41835 1 1 152 LEU HD13 H -28.752 -25.027 -4.343 1.00 . A A . 151 LEU HD13 1 1
12 41836 1 1 152 LEU HD21 H -27.939 -22.234 -2.920 1.00 . A A . 151 LEU HD21 1 1
12 41837 1 1 152 LEU HD22 H -28.028 -22.542 -1.185 1.00 . A A . 151 LEU HD22 1 1
12 41838 1 1 152 LEU HD23 H -29.496 -22.575 -2.164 1.00 . A A . 151 LEU HD23 1 1
12 41839 1 1 152 LEU HG H -27.251 -24.425 -2.823 1.00 . A A . 151 LEU HG 1 1
12 41840 1 1 152 LEU N N -26.192 -26.005 -0.359 1.00 . A A . 151 LEU N 1 1
12 41841 1 1 152 LEU O O -28.129 -27.579 -2.933 1.00 . A A . 151 LEU O 1 1
12 41842 1 1 153 ASP C C -25.492 -28.702 -4.218 1.00 . A A . 152 ASP C 1 1
12 41843 1 1 153 ASP CA C -25.729 -27.196 -4.265 1.00 . A A . 152 ASP CA 1 1
12 41844 1 1 153 ASP CB C -24.486 -26.489 -4.809 1.00 . A A . 152 ASP CB 1 1
12 41845 1 1 153 ASP CG C -24.763 -25.049 -5.197 1.00 . A A . 152 ASP CG 1 1
12 41846 1 1 153 ASP H H -25.402 -26.149 -2.454 1.00 . A A . 152 ASP H 1 1
12 41847 1 1 153 ASP HA H -26.562 -26.994 -4.920 1.00 . A A . 152 ASP HA 1 1
12 41848 1 1 153 ASP HB2 H -23.715 -26.497 -4.053 1.00 . A A . 152 ASP HB2 1 1
12 41849 1 1 153 ASP HB3 H -24.133 -27.017 -5.683 1.00 . A A . 152 ASP HB3 1 1
12 41850 1 1 153 ASP N N -26.065 -26.682 -2.942 1.00 . A A . 152 ASP N 1 1
12 41851 1 1 153 ASP O O -25.556 -29.382 -5.243 1.00 . A A . 152 ASP O 1 1
12 41852 1 1 153 ASP OD1 O -25.243 -24.285 -4.334 1.00 . A A . 152 ASP OD1 1 1
12 41853 1 1 153 ASP OD2 O -24.499 -24.688 -6.363 1.00 . A A . 152 ASP OD2 1 1
12 41854 1 1 154 ILE C C -26.196 -31.341 -2.255 1.00 . A A . 153 ILE C 1 1
12 41855 1 1 154 ILE CA C -24.975 -30.642 -2.845 1.00 . A A . 153 ILE CA 1 1
12 41856 1 1 154 ILE CB C -23.762 -30.895 -1.931 1.00 . A A . 153 ILE CB 1 1
12 41857 1 1 154 ILE CD1 C -22.356 -28.818 -1.499 1.00 . A A . 153 ILE CD1 1 1
12 41858 1 1 154 ILE CG1 C -22.576 -30.033 -2.371 1.00 . A A . 153 ILE CG1 1 1
12 41859 1 1 154 ILE CG2 C -23.386 -32.369 -1.944 1.00 . A A . 153 ILE CG2 1 1
12 41860 1 1 154 ILE H H -25.184 -28.624 -2.245 1.00 . A A . 153 ILE H 1 1
12 41861 1 1 154 ILE HA H -24.764 -31.069 -3.816 1.00 . A A . 153 ILE HA 1 1
12 41862 1 1 154 ILE HB H -24.037 -30.628 -0.922 1.00 . A A . 153 ILE HB 1 1
12 41863 1 1 154 ILE HD11 H -21.448 -28.317 -1.802 1.00 . A A . 153 ILE HD11 1 1
12 41864 1 1 154 ILE HD12 H -23.190 -28.141 -1.605 1.00 . A A . 153 ILE HD12 1 1
12 41865 1 1 154 ILE HD13 H -22.269 -29.126 -0.467 1.00 . A A . 153 ILE HD13 1 1
12 41866 1 1 154 ILE HG12 H -21.677 -30.628 -2.344 1.00 . A A . 153 ILE HG12 1 1
12 41867 1 1 154 ILE HG13 H -22.746 -29.691 -3.382 1.00 . A A . 153 ILE HG13 1 1
12 41868 1 1 154 ILE HG21 H -23.207 -32.704 -0.933 1.00 . A A . 153 ILE HG21 1 1
12 41869 1 1 154 ILE HG22 H -24.194 -32.942 -2.374 1.00 . A A . 153 ILE HG22 1 1
12 41870 1 1 154 ILE HG23 H -22.492 -32.508 -2.534 1.00 . A A . 153 ILE HG23 1 1
12 41871 1 1 154 ILE N N -25.220 -29.217 -3.024 1.00 . A A . 153 ILE N 1 1
12 41872 1 1 154 ILE O O -26.418 -31.308 -1.045 1.00 . A A . 153 ILE O 1 1
12 41873 1 1 155 ARG C C -28.136 -34.145 -3.111 1.00 . A A . 154 ARG C 1 1
12 41874 1 1 155 ARG CA C -28.182 -32.680 -2.683 1.00 . A A . 154 ARG CA 1 1
12 41875 1 1 155 ARG CB C -29.432 -32.010 -3.256 1.00 . A A . 154 ARG CB 1 1
12 41876 1 1 155 ARG CD C -28.706 -30.938 -5.409 1.00 . A A . 154 ARG CD 1 1
12 41877 1 1 155 ARG CG C -29.509 -32.061 -4.773 1.00 . A A . 154 ARG CG 1 1
12 41878 1 1 155 ARG CZ C -28.817 -29.483 -7.389 1.00 . A A . 154 ARG CZ 1 1
12 41879 1 1 155 ARG H H -26.755 -31.964 -4.071 1.00 . A A . 154 ARG H 1 1
12 41880 1 1 155 ARG HA H -28.222 -32.634 -1.604 1.00 . A A . 154 ARG HA 1 1
12 41881 1 1 155 ARG HB2 H -30.306 -32.503 -2.856 1.00 . A A . 154 ARG HB2 1 1
12 41882 1 1 155 ARG HB3 H -29.442 -30.974 -2.951 1.00 . A A . 154 ARG HB3 1 1
12 41883 1 1 155 ARG HD2 H -28.583 -30.145 -4.686 1.00 . A A . 154 ARG HD2 1 1
12 41884 1 1 155 ARG HD3 H -27.736 -31.322 -5.690 1.00 . A A . 154 ARG HD3 1 1
12 41885 1 1 155 ARG HE H -30.258 -30.736 -6.813 1.00 . A A . 154 ARG HE 1 1
12 41886 1 1 155 ARG HG2 H -29.116 -33.007 -5.113 1.00 . A A . 154 ARG HG2 1 1
12 41887 1 1 155 ARG HG3 H -30.542 -31.969 -5.074 1.00 . A A . 154 ARG HG3 1 1
12 41888 1 1 155 ARG HH11 H -27.107 -29.339 -6.322 1.00 . A A . 154 ARG HH11 1 1
12 41889 1 1 155 ARG HH12 H -27.198 -28.319 -7.720 1.00 . A A . 154 ARG HH12 1 1
12 41890 1 1 155 ARG HH21 H -30.389 -29.397 -8.655 1.00 . A A . 154 ARG HH21 1 1
12 41891 1 1 155 ARG HH22 H -29.066 -28.353 -9.045 1.00 . A A . 154 ARG HH22 1 1
12 41892 1 1 155 ARG N N -26.984 -31.973 -3.118 1.00 . A A . 154 ARG N 1 1
12 41893 1 1 155 ARG NE N -29.364 -30.399 -6.596 1.00 . A A . 154 ARG NE 1 1
12 41894 1 1 155 ARG NH1 N -27.608 -29.008 -7.121 1.00 . A A . 154 ARG NH1 1 1
12 41895 1 1 155 ARG NH2 N -29.478 -29.042 -8.450 1.00 . A A . 154 ARG NH2 1 1
12 41896 1 1 155 ARG O O -27.462 -34.496 -4.079 1.00 . A A . 154 ARG O 1 1
12 41897 1 1 156 GLN C C -30.065 -36.746 -3.606 1.00 . A A . 155 GLN C 1 1
12 41898 1 1 156 GLN CA C -28.894 -36.417 -2.686 1.00 . A A . 155 GLN CA 1 1
12 41899 1 1 156 GLN CB C -28.999 -37.233 -1.396 1.00 . A A . 155 GLN CB 1 1
12 41900 1 1 156 GLN CD C -28.718 -39.436 -2.598 1.00 . A A . 155 GLN CD 1 1
12 41901 1 1 156 GLN CG C -29.540 -38.637 -1.606 1.00 . A A . 155 GLN CG 1 1
12 41902 1 1 156 GLN H H -29.371 -34.650 -1.623 1.00 . A A . 155 GLN H 1 1
12 41903 1 1 156 GLN HA H -27.975 -36.674 -3.189 1.00 . A A . 155 GLN HA 1 1
12 41904 1 1 156 GLN HB2 H -28.019 -37.310 -0.951 1.00 . A A . 155 GLN HB2 1 1
12 41905 1 1 156 GLN HB3 H -29.656 -36.717 -0.710 1.00 . A A . 155 GLN HB3 1 1
12 41906 1 1 156 GLN HE21 H -30.085 -40.880 -2.607 1.00 . A A . 155 GLN HE21 1 1
12 41907 1 1 156 GLN HE22 H -28.712 -41.140 -3.623 1.00 . A A . 155 GLN HE22 1 1
12 41908 1 1 156 GLN HG2 H -29.536 -39.157 -0.660 1.00 . A A . 155 GLN HG2 1 1
12 41909 1 1 156 GLN HG3 H -30.554 -38.568 -1.974 1.00 . A A . 155 GLN HG3 1 1
12 41910 1 1 156 GLN N N -28.855 -34.991 -2.382 1.00 . A A . 155 GLN N 1 1
12 41911 1 1 156 GLN NE2 N -29.221 -40.603 -2.981 1.00 . A A . 155 GLN NE2 1 1
12 41912 1 1 156 GLN O O -31.226 -36.639 -3.212 1.00 . A A . 155 GLN O 1 1
12 41913 1 1 156 GLN OE1 O -27.641 -39.009 -3.016 1.00 . A A . 155 GLN OE1 1 1
12 41914 1 1 157 GLY C C -31.552 -38.734 -5.402 1.00 . A A . 156 GLY C 1 1
12 41915 1 1 157 GLY CA C -30.789 -37.484 -5.792 1.00 . A A . 156 GLY CA 1 1
12 41916 1 1 157 GLY H H -28.809 -37.213 -5.093 1.00 . A A . 156 GLY H 1 1
12 41917 1 1 157 GLY HA2 H -31.481 -36.658 -5.862 1.00 . A A . 156 GLY HA2 1 1
12 41918 1 1 157 GLY HA3 H -30.333 -37.641 -6.758 1.00 . A A . 156 GLY HA3 1 1
12 41919 1 1 157 GLY N N -29.752 -37.146 -4.835 1.00 . A A . 156 GLY N 1 1
12 41920 1 1 157 GLY O O -31.233 -39.401 -4.418 1.00 . A A . 156 GLY O 1 1
12 41921 1 1 158 PRO C C -32.678 -41.549 -6.202 1.00 . A A . 157 PRO C 1 1
12 41922 1 1 158 PRO CA C -33.424 -40.246 -5.937 1.00 . A A . 157 PRO CA 1 1
12 41923 1 1 158 PRO CB C -34.579 -40.079 -6.926 1.00 . A A . 157 PRO CB 1 1
12 41924 1 1 158 PRO CD C -33.028 -38.317 -7.375 1.00 . A A . 157 PRO CD 1 1
12 41925 1 1 158 PRO CG C -34.019 -39.242 -8.024 1.00 . A A . 157 PRO CG 1 1
12 41926 1 1 158 PRO HA H -33.809 -40.253 -4.928 1.00 . A A . 157 PRO HA 1 1
12 41927 1 1 158 PRO HB2 H -34.890 -41.050 -7.287 1.00 . A A . 157 PRO HB2 1 1
12 41928 1 1 158 PRO HB3 H -35.408 -39.588 -6.439 1.00 . A A . 157 PRO HB3 1 1
12 41929 1 1 158 PRO HD2 H -32.198 -38.128 -8.039 1.00 . A A . 157 PRO HD2 1 1
12 41930 1 1 158 PRO HD3 H -33.505 -37.390 -7.092 1.00 . A A . 157 PRO HD3 1 1
12 41931 1 1 158 PRO HG2 H -33.527 -39.870 -8.750 1.00 . A A . 157 PRO HG2 1 1
12 41932 1 1 158 PRO HG3 H -34.811 -38.675 -8.491 1.00 . A A . 157 PRO HG3 1 1
12 41933 1 1 158 PRO N N -32.589 -39.066 -6.185 1.00 . A A . 157 PRO N 1 1
12 41934 1 1 158 PRO O O -32.689 -42.462 -5.376 1.00 . A A . 157 PRO O 1 1
12 41935 1 1 159 LYS C C -29.781 -42.531 -7.765 1.00 . A A . 158 LYS C 1 1
12 41936 1 1 159 LYS CA C -31.279 -42.821 -7.735 1.00 . A A . 158 LYS CA 1 1
12 41937 1 1 159 LYS CB C -31.738 -43.331 -9.103 1.00 . A A . 158 LYS CB 1 1
12 41938 1 1 159 LYS CD C -34.162 -43.875 -8.734 1.00 . A A . 158 LYS CD 1 1
12 41939 1 1 159 LYS CE C -34.918 -43.564 -10.017 1.00 . A A . 158 LYS CE 1 1
12 41940 1 1 159 LYS CG C -32.779 -44.433 -9.024 1.00 . A A . 158 LYS CG 1 1
12 41941 1 1 159 LYS H H -32.061 -40.869 -7.977 1.00 . A A . 158 LYS H 1 1
12 41942 1 1 159 LYS HA H -31.471 -43.582 -6.994 1.00 . A A . 158 LYS HA 1 1
12 41943 1 1 159 LYS HB2 H -32.160 -42.505 -9.658 1.00 . A A . 158 LYS HB2 1 1
12 41944 1 1 159 LYS HB3 H -30.881 -43.711 -9.639 1.00 . A A . 158 LYS HB3 1 1
12 41945 1 1 159 LYS HD2 H -34.723 -44.603 -8.167 1.00 . A A . 158 LYS HD2 1 1
12 41946 1 1 159 LYS HD3 H -34.061 -42.967 -8.157 1.00 . A A . 158 LYS HD3 1 1
12 41947 1 1 159 LYS HE2 H -35.627 -42.776 -9.820 1.00 . A A . 158 LYS HE2 1 1
12 41948 1 1 159 LYS HE3 H -34.211 -43.233 -10.764 1.00 . A A . 158 LYS HE3 1 1
12 41949 1 1 159 LYS HG2 H -32.806 -44.960 -9.966 1.00 . A A . 158 LYS HG2 1 1
12 41950 1 1 159 LYS HG3 H -32.505 -45.119 -8.234 1.00 . A A . 158 LYS HG3 1 1
12 41951 1 1 159 LYS HZ1 H -36.276 -45.137 -9.798 1.00 . A A . 158 LYS HZ1 1 1
12 41952 1 1 159 LYS HZ2 H -34.972 -45.494 -10.815 1.00 . A A . 158 LYS HZ2 1 1
12 41953 1 1 159 LYS HZ3 H -36.219 -44.492 -11.362 1.00 . A A . 158 LYS HZ3 1 1
12 41954 1 1 159 LYS N N -32.032 -41.630 -7.360 1.00 . A A . 158 LYS N 1 1
12 41955 1 1 159 LYS NZ N -35.647 -44.755 -10.534 1.00 . A A . 158 LYS NZ 1 1
12 41956 1 1 159 LYS O O -29.006 -43.289 -8.348 1.00 . A A . 158 LYS O 1 1
12 41957 1 1 160 GLU C C -27.261 -41.732 -5.928 1.00 . A A . 159 GLU C 1 1
12 41958 1 1 160 GLU CA C -27.978 -41.045 -7.087 1.00 . A A . 159 GLU CA 1 1
12 41959 1 1 160 GLU CB C -27.849 -39.526 -6.953 1.00 . A A . 159 GLU CB 1 1
12 41960 1 1 160 GLU CD C -28.207 -37.263 -8.016 1.00 . A A . 159 GLU CD 1 1
12 41961 1 1 160 GLU CG C -28.274 -38.767 -8.199 1.00 . A A . 159 GLU CG 1 1
12 41962 1 1 160 GLU H H -30.050 -40.869 -6.686 1.00 . A A . 159 GLU H 1 1
12 41963 1 1 160 GLU HA H -27.519 -41.355 -8.013 1.00 . A A . 159 GLU HA 1 1
12 41964 1 1 160 GLU HB2 H -28.463 -39.196 -6.128 1.00 . A A . 159 GLU HB2 1 1
12 41965 1 1 160 GLU HB3 H -26.818 -39.281 -6.744 1.00 . A A . 159 GLU HB3 1 1
12 41966 1 1 160 GLU HG2 H -27.624 -39.045 -9.014 1.00 . A A . 159 GLU HG2 1 1
12 41967 1 1 160 GLU HG3 H -29.291 -39.040 -8.442 1.00 . A A . 159 GLU HG3 1 1
12 41968 1 1 160 GLU N N -29.383 -41.433 -7.132 1.00 . A A . 159 GLU N 1 1
12 41969 1 1 160 GLU O O -27.869 -42.110 -4.926 1.00 . A A . 159 GLU O 1 1
12 41970 1 1 160 GLU OE1 O -27.954 -36.814 -6.878 1.00 . A A . 159 GLU OE1 1 1
12 41971 1 1 160 GLU OE2 O -28.407 -36.534 -9.011 1.00 . A A . 159 GLU OE2 1 1
12 41972 1 1 161 PRO C C -24.969 -41.681 -3.788 1.00 . A A . 160 PRO C 1 1
12 41973 1 1 161 PRO CA C -25.109 -42.538 -5.042 1.00 . A A . 160 PRO CA 1 1
12 41974 1 1 161 PRO CB C -23.752 -42.699 -5.733 1.00 . A A . 160 PRO CB 1 1
12 41975 1 1 161 PRO CD C -25.148 -41.469 -7.233 1.00 . A A . 160 PRO CD 1 1
12 41976 1 1 161 PRO CG C -23.726 -41.631 -6.771 1.00 . A A . 160 PRO CG 1 1
12 41977 1 1 161 PRO HA H -25.494 -43.509 -4.770 1.00 . A A . 160 PRO HA 1 1
12 41978 1 1 161 PRO HB2 H -22.959 -42.568 -5.009 1.00 . A A . 160 PRO HB2 1 1
12 41979 1 1 161 PRO HB3 H -23.684 -43.681 -6.175 1.00 . A A . 160 PRO HB3 1 1
12 41980 1 1 161 PRO HD2 H -25.349 -40.437 -7.479 1.00 . A A . 160 PRO HD2 1 1
12 41981 1 1 161 PRO HD3 H -25.343 -42.107 -8.084 1.00 . A A . 160 PRO HD3 1 1
12 41982 1 1 161 PRO HG2 H -23.365 -40.710 -6.341 1.00 . A A . 160 PRO HG2 1 1
12 41983 1 1 161 PRO HG3 H -23.097 -41.935 -7.593 1.00 . A A . 160 PRO HG3 1 1
12 41984 1 1 161 PRO N N -25.937 -41.896 -6.066 1.00 . A A . 160 PRO N 1 1
12 41985 1 1 161 PRO O O -24.497 -40.545 -3.850 1.00 . A A . 160 PRO O 1 1
12 41986 1 1 162 PHE C C -23.861 -41.435 -0.892 1.00 . A A . 161 PHE C 1 1
12 41987 1 1 162 PHE CA C -25.304 -41.516 -1.383 1.00 . A A . 161 PHE CA 1 1
12 41988 1 1 162 PHE CB C -26.174 -42.205 -0.330 1.00 . A A . 161 PHE CB 1 1
12 41989 1 1 162 PHE CD1 C -27.020 -40.104 0.751 1.00 . A A . 161 PHE CD1 1 1
12 41990 1 1 162 PHE CD2 C -26.103 -41.805 2.147 1.00 . A A . 161 PHE CD2 1 1
12 41991 1 1 162 PHE CE1 C -27.263 -39.319 1.862 1.00 . A A . 161 PHE CE1 1 1
12 41992 1 1 162 PHE CE2 C -26.345 -41.025 3.262 1.00 . A A . 161 PHE CE2 1 1
12 41993 1 1 162 PHE CG C -26.438 -41.354 0.879 1.00 . A A . 161 PHE CG 1 1
12 41994 1 1 162 PHE CZ C -26.926 -39.780 3.119 1.00 . A A . 161 PHE CZ 1 1
12 41995 1 1 162 PHE H H -25.749 -43.141 -2.666 1.00 . A A . 161 PHE H 1 1
12 41996 1 1 162 PHE HA H -25.673 -40.515 -1.544 1.00 . A A . 161 PHE HA 1 1
12 41997 1 1 162 PHE HB2 H -27.127 -42.458 -0.771 1.00 . A A . 161 PHE HB2 1 1
12 41998 1 1 162 PHE HB3 H -25.683 -43.108 -0.002 1.00 . A A . 161 PHE HB3 1 1
12 41999 1 1 162 PHE HD1 H -27.286 -39.742 -0.232 1.00 . A A . 161 PHE HD1 1 1
12 42000 1 1 162 PHE HD2 H -25.648 -42.780 2.259 1.00 . A A . 161 PHE HD2 1 1
12 42001 1 1 162 PHE HE1 H -27.718 -38.346 1.748 1.00 . A A . 161 PHE HE1 1 1
12 42002 1 1 162 PHE HE2 H -26.079 -41.390 4.244 1.00 . A A . 161 PHE HE2 1 1
12 42003 1 1 162 PHE HZ H -27.114 -39.169 3.989 1.00 . A A . 161 PHE HZ 1 1
12 42004 1 1 162 PHE N N -25.382 -42.231 -2.651 1.00 . A A . 161 PHE N 1 1
12 42005 1 1 162 PHE O O -23.449 -40.434 -0.307 1.00 . A A . 161 PHE O 1 1
12 42006 1 1 163 ARG C C -20.898 -41.431 -1.374 1.00 . A A . 162 ARG C 1 1
12 42007 1 1 163 ARG CA C -21.704 -42.548 -0.715 1.00 . A A . 162 ARG CA 1 1
12 42008 1 1 163 ARG CB C -21.093 -43.906 -1.066 1.00 . A A . 162 ARG CB 1 1
12 42009 1 1 163 ARG CD C -20.108 -44.528 1.161 1.00 . A A . 162 ARG CD 1 1
12 42010 1 1 163 ARG CG C -19.819 -44.217 -0.299 1.00 . A A . 162 ARG CG 1 1
12 42011 1 1 163 ARG CZ C -18.345 -46.087 1.870 1.00 . A A . 162 ARG CZ 1 1
12 42012 1 1 163 ARG H H -23.486 -43.265 -1.604 1.00 . A A . 162 ARG H 1 1
12 42013 1 1 163 ARG HA H -21.674 -42.415 0.356 1.00 . A A . 162 ARG HA 1 1
12 42014 1 1 163 ARG HB2 H -21.816 -44.679 -0.848 1.00 . A A . 162 ARG HB2 1 1
12 42015 1 1 163 ARG HB3 H -20.867 -43.924 -2.121 1.00 . A A . 162 ARG HB3 1 1
12 42016 1 1 163 ARG HD2 H -20.556 -43.658 1.619 1.00 . A A . 162 ARG HD2 1 1
12 42017 1 1 163 ARG HD3 H -20.800 -45.355 1.209 1.00 . A A . 162 ARG HD3 1 1
12 42018 1 1 163 ARG HE H -18.474 -44.179 2.437 1.00 . A A . 162 ARG HE 1 1
12 42019 1 1 163 ARG HG2 H -19.339 -45.074 -0.749 1.00 . A A . 162 ARG HG2 1 1
12 42020 1 1 163 ARG HG3 H -19.160 -43.362 -0.354 1.00 . A A . 162 ARG HG3 1 1
12 42021 1 1 163 ARG HH11 H -19.724 -46.874 0.622 1.00 . A A . 162 ARG HH11 1 1
12 42022 1 1 163 ARG HH12 H -18.475 -47.962 1.130 1.00 . A A . 162 ARG HH12 1 1
12 42023 1 1 163 ARG HH21 H -16.824 -45.602 3.112 1.00 . A A . 162 ARG HH21 1 1
12 42024 1 1 163 ARG HH22 H -16.827 -47.238 2.547 1.00 . A A . 162 ARG HH22 1 1
12 42025 1 1 163 ARG N N -23.099 -42.497 -1.134 1.00 . A A . 162 ARG N 1 1
12 42026 1 1 163 ARG NE N -18.897 -44.879 1.897 1.00 . A A . 162 ARG NE 1 1
12 42027 1 1 163 ARG NH1 N -18.893 -47.054 1.149 1.00 . A A . 162 ARG NH1 1 1
12 42028 1 1 163 ARG NH2 N -17.241 -46.329 2.567 1.00 . A A . 162 ARG NH2 1 1
12 42029 1 1 163 ARG O O -20.231 -40.651 -0.695 1.00 . A A . 162 ARG O 1 1
12 42030 1 1 164 ASP C C -20.730 -38.945 -3.074 1.00 . A A . 163 ASP C 1 1
12 42031 1 1 164 ASP CA C -20.243 -40.342 -3.448 1.00 . A A . 163 ASP CA 1 1
12 42032 1 1 164 ASP CB C -20.410 -40.568 -4.952 1.00 . A A . 163 ASP CB 1 1
12 42033 1 1 164 ASP CG C -19.454 -41.614 -5.490 1.00 . A A . 163 ASP CG 1 1
12 42034 1 1 164 ASP H H -21.514 -42.013 -3.183 1.00 . A A . 163 ASP H 1 1
12 42035 1 1 164 ASP HA H -19.196 -40.424 -3.196 1.00 . A A . 163 ASP HA 1 1
12 42036 1 1 164 ASP HB2 H -21.421 -40.895 -5.149 1.00 . A A . 163 ASP HB2 1 1
12 42037 1 1 164 ASP HB3 H -20.228 -39.639 -5.472 1.00 . A A . 163 ASP HB3 1 1
12 42038 1 1 164 ASP N N -20.965 -41.363 -2.698 1.00 . A A . 163 ASP N 1 1
12 42039 1 1 164 ASP O O -19.930 -38.036 -2.854 1.00 . A A . 163 ASP O 1 1
12 42040 1 1 164 ASP OD1 O -18.239 -41.332 -5.554 1.00 . A A . 163 ASP OD1 1 1
12 42041 1 1 164 ASP OD2 O -19.920 -42.717 -5.847 1.00 . A A . 163 ASP OD2 1 1
12 42042 1 1 165 TYR C C -22.189 -37.040 -1.278 1.00 . A A . 164 TYR C 1 1
12 42043 1 1 165 TYR CA C -22.641 -37.497 -2.662 1.00 . A A . 164 TYR CA 1 1
12 42044 1 1 165 TYR CB C -24.167 -37.589 -2.708 1.00 . A A . 164 TYR CB 1 1
12 42045 1 1 165 TYR CD1 C -25.003 -35.356 -1.874 1.00 . A A . 164 TYR CD1 1 1
12 42046 1 1 165 TYR CD2 C -25.362 -37.273 -0.505 1.00 . A A . 164 TYR CD2 1 1
12 42047 1 1 165 TYR CE1 C -25.631 -34.562 -0.935 1.00 . A A . 164 TYR CE1 1 1
12 42048 1 1 165 TYR CE2 C -25.994 -36.487 0.439 1.00 . A A . 164 TYR CE2 1 1
12 42049 1 1 165 TYR CG C -24.857 -36.723 -1.677 1.00 . A A . 164 TYR CG 1 1
12 42050 1 1 165 TYR CZ C -26.125 -35.132 0.219 1.00 . A A . 164 TYR CZ 1 1
12 42051 1 1 165 TYR H H -22.633 -39.545 -3.192 1.00 . A A . 164 TYR H 1 1
12 42052 1 1 165 TYR HA H -22.312 -36.773 -3.393 1.00 . A A . 164 TYR HA 1 1
12 42053 1 1 165 TYR HB2 H -24.511 -37.279 -3.682 1.00 . A A . 164 TYR HB2 1 1
12 42054 1 1 165 TYR HB3 H -24.465 -38.613 -2.535 1.00 . A A . 164 TYR HB3 1 1
12 42055 1 1 165 TYR HD1 H -24.614 -34.912 -2.780 1.00 . A A . 164 TYR HD1 1 1
12 42056 1 1 165 TYR HD2 H -25.257 -38.335 -0.336 1.00 . A A . 164 TYR HD2 1 1
12 42057 1 1 165 TYR HE1 H -25.735 -33.500 -1.107 1.00 . A A . 164 TYR HE1 1 1
12 42058 1 1 165 TYR HE2 H -26.379 -36.933 1.343 1.00 . A A . 164 TYR HE2 1 1
12 42059 1 1 165 TYR HH H -26.228 -34.326 1.962 1.00 . A A . 164 TYR HH 1 1
12 42060 1 1 165 TYR N N -22.047 -38.783 -3.005 1.00 . A A . 164 TYR N 1 1
12 42061 1 1 165 TYR O O -21.689 -35.928 -1.112 1.00 . A A . 164 TYR O 1 1
12 42062 1 1 165 TYR OH O -26.752 -34.344 1.158 1.00 . A A . 164 TYR OH 1 1
12 42063 1 1 166 VAL C C -20.526 -37.141 1.149 1.00 . A A . 165 VAL C 1 1
12 42064 1 1 166 VAL CA C -21.979 -37.596 1.082 1.00 . A A . 165 VAL CA 1 1
12 42065 1 1 166 VAL CB C -22.168 -38.812 2.010 1.00 . A A . 165 VAL CB 1 1
12 42066 1 1 166 VAL CG1 C -21.447 -38.592 3.331 1.00 . A A . 165 VAL CG1 1 1
12 42067 1 1 166 VAL CG2 C -23.647 -39.082 2.239 1.00 . A A . 165 VAL CG2 1 1
12 42068 1 1 166 VAL H H -22.774 -38.779 -0.483 1.00 . A A . 165 VAL H 1 1
12 42069 1 1 166 VAL HA H -22.614 -36.797 1.436 1.00 . A A . 165 VAL HA 1 1
12 42070 1 1 166 VAL HB H -21.735 -39.677 1.529 1.00 . A A . 165 VAL HB 1 1
12 42071 1 1 166 VAL HG11 H -20.437 -38.968 3.256 1.00 . A A . 165 VAL HG11 1 1
12 42072 1 1 166 VAL HG12 H -21.422 -37.536 3.558 1.00 . A A . 165 VAL HG12 1 1
12 42073 1 1 166 VAL HG13 H -21.968 -39.117 4.117 1.00 . A A . 165 VAL HG13 1 1
12 42074 1 1 166 VAL HG21 H -23.878 -38.958 3.287 1.00 . A A . 165 VAL HG21 1 1
12 42075 1 1 166 VAL HG22 H -24.233 -38.386 1.656 1.00 . A A . 165 VAL HG22 1 1
12 42076 1 1 166 VAL HG23 H -23.880 -40.092 1.936 1.00 . A A . 165 VAL HG23 1 1
12 42077 1 1 166 VAL N N -22.369 -37.908 -0.288 1.00 . A A . 165 VAL N 1 1
12 42078 1 1 166 VAL O O -20.178 -36.253 1.928 1.00 . A A . 165 VAL O 1 1
12 42079 1 1 167 ASP C C -18.070 -35.940 -0.065 1.00 . A A . 166 ASP C 1 1
12 42080 1 1 167 ASP CA C -18.263 -37.410 0.292 1.00 . A A . 166 ASP CA 1 1
12 42081 1 1 167 ASP CB C -17.528 -38.293 -0.716 1.00 . A A . 166 ASP CB 1 1
12 42082 1 1 167 ASP CG C -16.446 -37.540 -1.464 1.00 . A A . 166 ASP CG 1 1
12 42083 1 1 167 ASP H H -20.018 -38.454 -0.270 1.00 . A A . 166 ASP H 1 1
12 42084 1 1 167 ASP HA H -17.855 -37.585 1.275 1.00 . A A . 166 ASP HA 1 1
12 42085 1 1 167 ASP HB2 H -17.070 -39.120 -0.194 1.00 . A A . 166 ASP HB2 1 1
12 42086 1 1 167 ASP HB3 H -18.238 -38.676 -1.435 1.00 . A A . 166 ASP HB3 1 1
12 42087 1 1 167 ASP N N -19.681 -37.754 0.328 1.00 . A A . 166 ASP N 1 1
12 42088 1 1 167 ASP O O -17.429 -35.190 0.673 1.00 . A A . 166 ASP O 1 1
12 42089 1 1 167 ASP OD1 O -15.431 -37.178 -0.833 1.00 . A A . 166 ASP OD1 1 1
12 42090 1 1 167 ASP OD2 O -16.613 -37.312 -2.681 1.00 . A A . 166 ASP OD2 1 1
12 42091 1 1 168 ARG C C -19.340 -33.220 -0.776 1.00 . A A . 167 ARG C 1 1
12 42092 1 1 168 ARG CA C -18.514 -34.153 -1.657 1.00 . A A . 167 ARG CA 1 1
12 42093 1 1 168 ARG CB C -18.971 -34.035 -3.112 1.00 . A A . 167 ARG CB 1 1
12 42094 1 1 168 ARG CD C -19.018 -35.123 -5.378 1.00 . A A . 167 ARG CD 1 1
12 42095 1 1 168 ARG CG C -18.289 -35.021 -4.047 1.00 . A A . 167 ARG CG 1 1
12 42096 1 1 168 ARG CZ C -18.052 -33.368 -6.803 1.00 . A A . 167 ARG CZ 1 1
12 42097 1 1 168 ARG H H -19.126 -36.176 -1.746 1.00 . A A . 167 ARG H 1 1
12 42098 1 1 168 ARG HA H -17.476 -33.865 -1.590 1.00 . A A . 167 ARG HA 1 1
12 42099 1 1 168 ARG HB2 H -20.036 -34.207 -3.158 1.00 . A A . 167 ARG HB2 1 1
12 42100 1 1 168 ARG HB3 H -18.760 -33.036 -3.462 1.00 . A A . 167 ARG HB3 1 1
12 42101 1 1 168 ARG HD2 H -19.282 -36.155 -5.550 1.00 . A A . 167 ARG HD2 1 1
12 42102 1 1 168 ARG HD3 H -19.916 -34.525 -5.326 1.00 . A A . 167 ARG HD3 1 1
12 42103 1 1 168 ARG HE H -17.730 -35.324 -7.026 1.00 . A A . 167 ARG HE 1 1
12 42104 1 1 168 ARG HG2 H -17.277 -34.691 -4.227 1.00 . A A . 167 ARG HG2 1 1
12 42105 1 1 168 ARG HG3 H -18.275 -35.994 -3.578 1.00 . A A . 167 ARG HG3 1 1
12 42106 1 1 168 ARG HH11 H -19.246 -32.695 -5.319 1.00 . A A . 167 ARG HH11 1 1
12 42107 1 1 168 ARG HH12 H -18.558 -31.470 -6.332 1.00 . A A . 167 ARG HH12 1 1
12 42108 1 1 168 ARG HH21 H -16.818 -33.719 -8.365 1.00 . A A . 167 ARG HH21 1 1
12 42109 1 1 168 ARG HH22 H -17.177 -32.053 -8.064 1.00 . A A . 167 ARG HH22 1 1
12 42110 1 1 168 ARG N N -18.627 -35.533 -1.201 1.00 . A A . 167 ARG N 1 1
12 42111 1 1 168 ARG NE N -18.196 -34.650 -6.489 1.00 . A A . 167 ARG NE 1 1
12 42112 1 1 168 ARG NH1 N -18.670 -32.434 -6.094 1.00 . A A . 167 ARG NH1 1 1
12 42113 1 1 168 ARG NH2 N -17.285 -33.017 -7.828 1.00 . A A . 167 ARG NH2 1 1
12 42114 1 1 168 ARG O O -19.128 -32.007 -0.769 1.00 . A A . 167 ARG O 1 1
12 42115 1 1 169 PHE C C -20.317 -32.296 1.914 1.00 . A A . 168 PHE C 1 1
12 42116 1 1 169 PHE CA C -21.140 -33.014 0.849 1.00 . A A . 168 PHE CA 1 1
12 42117 1 1 169 PHE CB C -22.179 -33.919 1.514 1.00 . A A . 168 PHE CB 1 1
12 42118 1 1 169 PHE CD1 C -24.284 -32.570 1.729 1.00 . A A . 168 PHE CD1 1 1
12 42119 1 1 169 PHE CD2 C -23.047 -33.062 3.708 1.00 . A A . 168 PHE CD2 1 1
12 42120 1 1 169 PHE CE1 C -25.216 -31.879 2.481 1.00 . A A . 168 PHE CE1 1 1
12 42121 1 1 169 PHE CE2 C -23.975 -32.373 4.465 1.00 . A A . 168 PHE CE2 1 1
12 42122 1 1 169 PHE CG C -23.191 -33.168 2.334 1.00 . A A . 168 PHE CG 1 1
12 42123 1 1 169 PHE CZ C -25.062 -31.781 3.850 1.00 . A A . 168 PHE CZ 1 1
12 42124 1 1 169 PHE H H -20.402 -34.765 -0.084 1.00 . A A . 168 PHE H 1 1
12 42125 1 1 169 PHE HA H -21.650 -32.276 0.248 1.00 . A A . 168 PHE HA 1 1
12 42126 1 1 169 PHE HB2 H -22.711 -34.466 0.751 1.00 . A A . 168 PHE HB2 1 1
12 42127 1 1 169 PHE HB3 H -21.674 -34.615 2.165 1.00 . A A . 168 PHE HB3 1 1
12 42128 1 1 169 PHE HD1 H -24.406 -32.647 0.659 1.00 . A A . 168 PHE HD1 1 1
12 42129 1 1 169 PHE HD2 H -22.198 -33.525 4.189 1.00 . A A . 168 PHE HD2 1 1
12 42130 1 1 169 PHE HE1 H -26.065 -31.418 1.999 1.00 . A A . 168 PHE HE1 1 1
12 42131 1 1 169 PHE HE2 H -23.852 -32.298 5.535 1.00 . A A . 168 PHE HE2 1 1
12 42132 1 1 169 PHE HZ H -25.789 -31.241 4.439 1.00 . A A . 168 PHE HZ 1 1
12 42133 1 1 169 PHE N N -20.282 -33.794 -0.035 1.00 . A A . 168 PHE N 1 1
12 42134 1 1 169 PHE O O -20.142 -31.079 1.864 1.00 . A A . 168 PHE O 1 1
12 42135 1 1 170 TYR C C -17.703 -31.923 3.421 1.00 . A A . 169 TYR C 1 1
12 42136 1 1 170 TYR CA C -19.010 -32.499 3.957 1.00 . A A . 169 TYR CA 1 1
12 42137 1 1 170 TYR CB C -18.716 -33.567 5.011 1.00 . A A . 169 TYR CB 1 1
12 42138 1 1 170 TYR CD1 C -16.640 -34.685 4.103 1.00 . A A . 169 TYR CD1 1 1
12 42139 1 1 170 TYR CD2 C -18.623 -35.992 4.310 1.00 . A A . 169 TYR CD2 1 1
12 42140 1 1 170 TYR CE1 C -15.965 -35.780 3.602 1.00 . A A . 169 TYR CE1 1 1
12 42141 1 1 170 TYR CE2 C -17.954 -37.094 3.812 1.00 . A A . 169 TYR CE2 1 1
12 42142 1 1 170 TYR CG C -17.980 -34.770 4.464 1.00 . A A . 169 TYR CG 1 1
12 42143 1 1 170 TYR CZ C -16.625 -36.983 3.459 1.00 . A A . 169 TYR CZ 1 1
12 42144 1 1 170 TYR H H -19.986 -34.025 2.863 1.00 . A A . 169 TYR H 1 1
12 42145 1 1 170 TYR HA H -19.579 -31.704 4.414 1.00 . A A . 169 TYR HA 1 1
12 42146 1 1 170 TYR HB2 H -18.110 -33.135 5.792 1.00 . A A . 169 TYR HB2 1 1
12 42147 1 1 170 TYR HB3 H -19.647 -33.912 5.433 1.00 . A A . 169 TYR HB3 1 1
12 42148 1 1 170 TYR HD1 H -16.126 -33.741 4.216 1.00 . A A . 169 TYR HD1 1 1
12 42149 1 1 170 TYR HD2 H -19.664 -36.076 4.588 1.00 . A A . 169 TYR HD2 1 1
12 42150 1 1 170 TYR HE1 H -14.924 -35.694 3.326 1.00 . A A . 169 TYR HE1 1 1
12 42151 1 1 170 TYR HE2 H -18.472 -38.035 3.700 1.00 . A A . 169 TYR HE2 1 1
12 42152 1 1 170 TYR HH H -15.068 -38.102 3.328 1.00 . A A . 169 TYR HH 1 1
12 42153 1 1 170 TYR N N -19.813 -33.061 2.877 1.00 . A A . 169 TYR N 1 1
12 42154 1 1 170 TYR O O -17.073 -31.079 4.060 1.00 . A A . 169 TYR O 1 1
12 42155 1 1 170 TYR OH O -15.955 -38.077 2.962 1.00 . A A . 169 TYR OH 1 1
12 42156 1 1 171 LYS C C -16.170 -30.438 1.255 1.00 . A A . 170 LYS C 1 1
12 42157 1 1 171 LYS CA C -16.069 -31.916 1.616 1.00 . A A . 170 LYS CA 1 1
12 42158 1 1 171 LYS CB C -15.766 -32.739 0.362 1.00 . A A . 170 LYS CB 1 1
12 42159 1 1 171 LYS CD C -13.464 -33.390 -0.404 1.00 . A A . 170 LYS CD 1 1
12 42160 1 1 171 LYS CE C -13.014 -33.774 0.997 1.00 . A A . 170 LYS CE 1 1
12 42161 1 1 171 LYS CG C -14.512 -32.292 -0.370 1.00 . A A . 170 LYS CG 1 1
12 42162 1 1 171 LYS H H -17.845 -33.057 1.780 1.00 . A A . 170 LYS H 1 1
12 42163 1 1 171 LYS HA H -15.266 -32.048 2.325 1.00 . A A . 170 LYS HA 1 1
12 42164 1 1 171 LYS HB2 H -15.642 -33.774 0.645 1.00 . A A . 170 LYS HB2 1 1
12 42165 1 1 171 LYS HB3 H -16.602 -32.659 -0.318 1.00 . A A . 170 LYS HB3 1 1
12 42166 1 1 171 LYS HD2 H -13.882 -34.262 -0.886 1.00 . A A . 170 LYS HD2 1 1
12 42167 1 1 171 LYS HD3 H -12.608 -33.042 -0.965 1.00 . A A . 170 LYS HD3 1 1
12 42168 1 1 171 LYS HE2 H -13.476 -33.104 1.706 1.00 . A A . 170 LYS HE2 1 1
12 42169 1 1 171 LYS HE3 H -13.331 -34.786 1.199 1.00 . A A . 170 LYS HE3 1 1
12 42170 1 1 171 LYS HG2 H -14.773 -32.027 -1.384 1.00 . A A . 170 LYS HG2 1 1
12 42171 1 1 171 LYS HG3 H -14.101 -31.429 0.134 1.00 . A A . 170 LYS HG3 1 1
12 42172 1 1 171 LYS HZ1 H -11.073 -33.833 0.225 1.00 . A A . 170 LYS HZ1 1 1
12 42173 1 1 171 LYS HZ2 H -11.201 -34.425 1.804 1.00 . A A . 170 LYS HZ2 1 1
12 42174 1 1 171 LYS HZ3 H -11.263 -32.760 1.519 1.00 . A A . 170 LYS HZ3 1 1
12 42175 1 1 171 LYS N N -17.300 -32.385 2.242 1.00 . A A . 170 LYS N 1 1
12 42176 1 1 171 LYS NZ N -11.535 -33.692 1.147 1.00 . A A . 170 LYS NZ 1 1
12 42177 1 1 171 LYS O O -15.262 -29.655 1.537 1.00 . A A . 170 LYS O 1 1
12 42178 1 1 172 THR C C -17.744 -27.786 1.447 1.00 . A A . 171 THR C 1 1
12 42179 1 1 172 THR CA C -17.503 -28.676 0.233 1.00 . A A . 171 THR CA 1 1
12 42180 1 1 172 THR CB C -18.701 -28.552 -0.727 1.00 . A A . 171 THR CB 1 1
12 42181 1 1 172 THR CG2 C -18.680 -27.213 -1.450 1.00 . A A . 171 THR CG2 1 1
12 42182 1 1 172 THR H H -17.969 -30.730 0.435 1.00 . A A . 171 THR H 1 1
12 42183 1 1 172 THR HA H -16.617 -28.333 -0.283 1.00 . A A . 171 THR HA 1 1
12 42184 1 1 172 THR HB H -19.613 -28.619 -0.151 1.00 . A A . 171 THR HB 1 1
12 42185 1 1 172 THR HG1 H -17.933 -29.493 -2.280 1.00 . A A . 171 THR HG1 1 1
12 42186 1 1 172 THR HG21 H -18.238 -26.466 -0.808 1.00 . A A . 171 THR HG21 1 1
12 42187 1 1 172 THR HG22 H -19.689 -26.922 -1.698 1.00 . A A . 171 THR HG22 1 1
12 42188 1 1 172 THR HG23 H -18.096 -27.302 -2.353 1.00 . A A . 171 THR HG23 1 1
12 42189 1 1 172 THR N N -17.283 -30.061 0.632 1.00 . A A . 171 THR N 1 1
12 42190 1 1 172 THR O O -17.381 -26.609 1.448 1.00 . A A . 171 THR O 1 1
12 42191 1 1 172 THR OG1 O -18.674 -29.617 -1.684 1.00 . A A . 171 THR OG1 1 1
12 42192 1 1 173 LEU C C -17.378 -27.393 4.517 1.00 . A A . 172 LEU C 1 1
12 42193 1 1 173 LEU CA C -18.647 -27.612 3.700 1.00 . A A . 172 LEU CA 1 1
12 42194 1 1 173 LEU CB C -19.686 -28.358 4.540 1.00 . A A . 172 LEU CB 1 1
12 42195 1 1 173 LEU CD1 C -19.723 -26.706 6.425 1.00 . A A . 172 LEU CD1 1 1
12 42196 1 1 173 LEU CD2 C -20.636 -29.010 6.766 1.00 . A A . 172 LEU CD2 1 1
12 42197 1 1 173 LEU CG C -19.582 -28.174 6.054 1.00 . A A . 172 LEU CG 1 1
12 42198 1 1 173 LEU H H -18.623 -29.296 2.418 1.00 . A A . 172 LEU H 1 1
12 42199 1 1 173 LEU HA H -19.048 -26.651 3.416 1.00 . A A . 172 LEU HA 1 1
12 42200 1 1 173 LEU HB2 H -20.664 -28.021 4.232 1.00 . A A . 172 LEU HB2 1 1
12 42201 1 1 173 LEU HB3 H -19.587 -29.413 4.326 1.00 . A A . 172 LEU HB3 1 1
12 42202 1 1 173 LEU HD11 H -18.765 -26.320 6.737 1.00 . A A . 172 LEU HD11 1 1
12 42203 1 1 173 LEU HD12 H -20.432 -26.605 7.232 1.00 . A A . 172 LEU HD12 1 1
12 42204 1 1 173 LEU HD13 H -20.073 -26.151 5.568 1.00 . A A . 172 LEU HD13 1 1
12 42205 1 1 173 LEU HD21 H -20.246 -29.999 6.954 1.00 . A A . 172 LEU HD21 1 1
12 42206 1 1 173 LEU HD22 H -21.518 -29.081 6.146 1.00 . A A . 172 LEU HD22 1 1
12 42207 1 1 173 LEU HD23 H -20.894 -28.540 7.705 1.00 . A A . 172 LEU HD23 1 1
12 42208 1 1 173 LEU HG H -18.608 -28.510 6.385 1.00 . A A . 172 LEU HG 1 1
12 42209 1 1 173 LEU N N -18.358 -28.355 2.479 1.00 . A A . 172 LEU N 1 1
12 42210 1 1 173 LEU O O -17.130 -26.294 5.014 1.00 . A A . 172 LEU O 1 1
12 42211 1 1 174 ARG C C -14.314 -27.492 4.688 1.00 . A A . 173 ARG C 1 1
12 42212 1 1 174 ARG CA C -15.333 -28.368 5.408 1.00 . A A . 173 ARG CA 1 1
12 42213 1 1 174 ARG CB C -14.756 -29.767 5.625 1.00 . A A . 173 ARG CB 1 1
12 42214 1 1 174 ARG CD C -14.728 -30.251 8.091 1.00 . A A . 173 ARG CD 1 1
12 42215 1 1 174 ARG CG C -13.895 -29.885 6.873 1.00 . A A . 173 ARG CG 1 1
12 42216 1 1 174 ARG CZ C -13.254 -29.621 9.956 1.00 . A A . 173 ARG CZ 1 1
12 42217 1 1 174 ARG H H -16.831 -29.295 4.233 1.00 . A A . 173 ARG H 1 1
12 42218 1 1 174 ARG HA H -15.556 -27.927 6.368 1.00 . A A . 173 ARG HA 1 1
12 42219 1 1 174 ARG HB2 H -15.571 -30.472 5.710 1.00 . A A . 173 ARG HB2 1 1
12 42220 1 1 174 ARG HB3 H -14.151 -30.031 4.771 1.00 . A A . 173 ARG HB3 1 1
12 42221 1 1 174 ARG HD2 H -15.377 -29.423 8.330 1.00 . A A . 173 ARG HD2 1 1
12 42222 1 1 174 ARG HD3 H -15.324 -31.120 7.856 1.00 . A A . 173 ARG HD3 1 1
12 42223 1 1 174 ARG HE H -13.810 -31.487 9.523 1.00 . A A . 173 ARG HE 1 1
12 42224 1 1 174 ARG HG2 H -13.151 -30.652 6.715 1.00 . A A . 173 ARG HG2 1 1
12 42225 1 1 174 ARG HG3 H -13.408 -28.939 7.052 1.00 . A A . 173 ARG HG3 1 1
12 42226 1 1 174 ARG HH11 H -13.907 -28.077 8.829 1.00 . A A . 173 ARG HH11 1 1
12 42227 1 1 174 ARG HH12 H -12.867 -27.647 10.146 1.00 . A A . 173 ARG HH12 1 1
12 42228 1 1 174 ARG HH21 H -12.441 -30.933 11.261 1.00 . A A . 173 ARG HH21 1 1
12 42229 1 1 174 ARG HH22 H -12.034 -29.272 11.528 1.00 . A A . 173 ARG HH22 1 1
12 42230 1 1 174 ARG N N -16.578 -28.446 4.652 1.00 . A A . 173 ARG N 1 1
12 42231 1 1 174 ARG NE N -13.895 -30.549 9.254 1.00 . A A . 173 ARG NE 1 1
12 42232 1 1 174 ARG NH1 N -13.350 -28.344 9.615 1.00 . A A . 173 ARG NH1 1 1
12 42233 1 1 174 ARG NH2 N -12.515 -29.971 11.001 1.00 . A A . 173 ARG NH2 1 1
12 42234 1 1 174 ARG O O -13.419 -26.921 5.313 1.00 . A A . 173 ARG O 1 1
12 42235 1 1 175 ALA C C -13.967 -25.116 2.569 1.00 . A A . 174 ALA C 1 1
12 42236 1 1 175 ALA CA C -13.546 -26.581 2.566 1.00 . A A . 174 ALA CA 1 1
12 42237 1 1 175 ALA CB C -13.488 -27.113 1.141 1.00 . A A . 174 ALA CB 1 1
12 42238 1 1 175 ALA H H -15.187 -27.867 2.930 1.00 . A A . 174 ALA H 1 1
12 42239 1 1 175 ALA HA H -12.559 -26.662 2.995 1.00 . A A . 174 ALA HA 1 1
12 42240 1 1 175 ALA HB1 H -12.739 -26.571 0.585 1.00 . A A . 174 ALA HB1 1 1
12 42241 1 1 175 ALA HB2 H -13.233 -28.163 1.161 1.00 . A A . 174 ALA HB2 1 1
12 42242 1 1 175 ALA HB3 H -14.451 -26.984 0.670 1.00 . A A . 174 ALA HB3 1 1
12 42243 1 1 175 ALA N N -14.454 -27.389 3.371 1.00 . A A . 174 ALA N 1 1
12 42244 1 1 175 ALA O O -13.353 -24.283 1.903 1.00 . A A . 174 ALA O 1 1
12 42245 1 1 176 GLU C C -14.943 -22.725 4.624 1.00 . A A . 175 GLU C 1 1
12 42246 1 1 176 GLU CA C -15.522 -23.442 3.408 1.00 . A A . 175 GLU CA 1 1
12 42247 1 1 176 GLU CB C -17.050 -23.441 3.482 1.00 . A A . 175 GLU CB 1 1
12 42248 1 1 176 GLU CD C -18.460 -22.666 1.535 1.00 . A A . 175 GLU CD 1 1
12 42249 1 1 176 GLU CG C -17.724 -23.826 2.175 1.00 . A A . 175 GLU CG 1 1
12 42250 1 1 176 GLU H H -15.468 -25.515 3.828 1.00 . A A . 175 GLU H 1 1
12 42251 1 1 176 GLU HA H -15.215 -22.918 2.515 1.00 . A A . 175 GLU HA 1 1
12 42252 1 1 176 GLU HB2 H -17.362 -24.141 4.244 1.00 . A A . 175 GLU HB2 1 1
12 42253 1 1 176 GLU HB3 H -17.384 -22.451 3.756 1.00 . A A . 175 GLU HB3 1 1
12 42254 1 1 176 GLU HG2 H -16.970 -24.177 1.486 1.00 . A A . 175 GLU HG2 1 1
12 42255 1 1 176 GLU HG3 H -18.430 -24.619 2.368 1.00 . A A . 175 GLU HG3 1 1
12 42256 1 1 176 GLU N N -15.019 -24.807 3.321 1.00 . A A . 175 GLU N 1 1
12 42257 1 1 176 GLU O O -14.046 -21.892 4.497 1.00 . A A . 175 GLU O 1 1
12 42258 1 1 176 GLU OE1 O -19.580 -22.350 1.987 1.00 . A A . 175 GLU OE1 1 1
12 42259 1 1 176 GLU OE2 O -17.916 -22.072 0.579 1.00 . A A . 175 GLU OE2 1 1
12 42260 1 1 177 GLN C C -15.149 -23.405 8.214 1.00 . A A . 176 GLN C 1 1
12 42261 1 1 177 GLN CA C -14.998 -22.443 7.040 1.00 . A A . 176 GLN CA 1 1
12 42262 1 1 177 GLN CB C -15.774 -21.154 7.319 1.00 . A A . 176 GLN CB 1 1
12 42263 1 1 177 GLN CD C -14.522 -19.028 7.860 1.00 . A A . 176 GLN CD 1 1
12 42264 1 1 177 GLN CG C -15.101 -19.907 6.770 1.00 . A A . 176 GLN CG 1 1
12 42265 1 1 177 GLN H H -16.175 -23.727 5.839 1.00 . A A . 176 GLN H 1 1
12 42266 1 1 177 GLN HA H -13.953 -22.203 6.919 1.00 . A A . 176 GLN HA 1 1
12 42267 1 1 177 GLN HB2 H -16.754 -21.234 6.873 1.00 . A A . 176 GLN HB2 1 1
12 42268 1 1 177 GLN HB3 H -15.883 -21.037 8.387 1.00 . A A . 176 GLN HB3 1 1
12 42269 1 1 177 GLN HE21 H -12.677 -19.561 7.344 1.00 . A A . 176 GLN HE21 1 1
12 42270 1 1 177 GLN HE22 H -12.797 -18.452 8.663 1.00 . A A . 176 GLN HE22 1 1
12 42271 1 1 177 GLN HG2 H -14.301 -20.208 6.108 1.00 . A A . 176 GLN HG2 1 1
12 42272 1 1 177 GLN HG3 H -15.830 -19.335 6.215 1.00 . A A . 176 GLN HG3 1 1
12 42273 1 1 177 GLN N N -15.463 -23.056 5.802 1.00 . A A . 176 GLN N 1 1
12 42274 1 1 177 GLN NE2 N -13.198 -19.012 7.967 1.00 . A A . 176 GLN NE2 1 1
12 42275 1 1 177 GLN O O -15.929 -24.356 8.154 1.00 . A A . 176 GLN O 1 1
12 42276 1 1 177 GLN OE1 O -15.256 -18.371 8.598 1.00 . A A . 176 GLN OE1 1 1
12 42277 1 1 178 ALA C C -14.139 -23.191 11.726 1.00 . A A . 177 ALA C 1 1
12 42278 1 1 178 ALA CA C -14.449 -23.995 10.468 1.00 . A A . 177 ALA CA 1 1
12 42279 1 1 178 ALA CB C -13.481 -25.160 10.332 1.00 . A A . 177 ALA CB 1 1
12 42280 1 1 178 ALA H H -13.796 -22.379 9.269 1.00 . A A . 177 ALA H 1 1
12 42281 1 1 178 ALA HA H -15.449 -24.397 10.549 1.00 . A A . 177 ALA HA 1 1
12 42282 1 1 178 ALA HB1 H -12.493 -24.783 10.113 1.00 . A A . 177 ALA HB1 1 1
12 42283 1 1 178 ALA HB2 H -13.457 -25.718 11.257 1.00 . A A . 177 ALA HB2 1 1
12 42284 1 1 178 ALA HB3 H -13.806 -25.806 9.530 1.00 . A A . 177 ALA HB3 1 1
12 42285 1 1 178 ALA N N -14.398 -23.152 9.280 1.00 . A A . 177 ALA N 1 1
12 42286 1 1 178 ALA O O -13.010 -23.202 12.219 1.00 . A A . 177 ALA O 1 1
12 42287 1 1 179 SER C C -16.301 -21.534 14.187 1.00 . A A . 178 SER C 1 1
12 42288 1 1 179 SER CA C -14.979 -21.679 13.440 1.00 . A A . 178 SER CA 1 1
12 42289 1 1 179 SER CB C -14.433 -20.299 13.072 1.00 . A A . 178 SER CB 1 1
12 42290 1 1 179 SER H H -16.023 -22.525 11.804 1.00 . A A . 178 SER H 1 1
12 42291 1 1 179 SER HA H -14.269 -22.178 14.083 1.00 . A A . 178 SER HA 1 1
12 42292 1 1 179 SER HB2 H -15.151 -19.784 12.451 1.00 . A A . 178 SER HB2 1 1
12 42293 1 1 179 SER HB3 H -14.264 -19.729 13.974 1.00 . A A . 178 SER HB3 1 1
12 42294 1 1 179 SER HG H -13.386 -20.415 11.420 1.00 . A A . 178 SER HG 1 1
12 42295 1 1 179 SER N N -15.146 -22.494 12.242 1.00 . A A . 178 SER N 1 1
12 42296 1 1 179 SER O O -16.624 -20.460 14.693 1.00 . A A . 178 SER O 1 1
12 42297 1 1 179 SER OG O -13.210 -20.405 12.365 1.00 . A A . 178 SER OG 1 1
12 42298 1 1 180 GLN C C -18.631 -23.972 15.575 1.00 . A A . 179 GLN C 1 1
12 42299 1 1 180 GLN CA C -18.348 -22.618 14.936 1.00 . A A . 179 GLN CA 1 1
12 42300 1 1 180 GLN CB C -19.467 -22.257 13.958 1.00 . A A . 179 GLN CB 1 1
12 42301 1 1 180 GLN CD C -21.712 -21.111 13.768 1.00 . A A . 179 GLN CD 1 1
12 42302 1 1 180 GLN CG C -20.352 -21.119 14.439 1.00 . A A . 179 GLN CG 1 1
12 42303 1 1 180 GLN H H -16.748 -23.449 13.828 1.00 . A A . 179 GLN H 1 1
12 42304 1 1 180 GLN HA H -18.307 -21.869 15.713 1.00 . A A . 179 GLN HA 1 1
12 42305 1 1 180 GLN HB2 H -19.027 -21.968 13.015 1.00 . A A . 179 GLN HB2 1 1
12 42306 1 1 180 GLN HB3 H -20.089 -23.126 13.804 1.00 . A A . 179 GLN HB3 1 1
12 42307 1 1 180 GLN HE21 H -22.429 -19.907 15.178 1.00 . A A . 179 GLN HE21 1 1
12 42308 1 1 180 GLN HE22 H -23.547 -20.368 13.943 1.00 . A A . 179 GLN HE22 1 1
12 42309 1 1 180 GLN HG2 H -20.495 -21.215 15.505 1.00 . A A . 179 GLN HG2 1 1
12 42310 1 1 180 GLN HG3 H -19.859 -20.181 14.227 1.00 . A A . 179 GLN HG3 1 1
12 42311 1 1 180 GLN N N -17.060 -22.623 14.252 1.00 . A A . 179 GLN N 1 1
12 42312 1 1 180 GLN NE2 N -22.659 -20.390 14.356 1.00 . A A . 179 GLN NE2 1 1
12 42313 1 1 180 GLN O O -17.738 -24.809 15.698 1.00 . A A . 179 GLN O 1 1
12 42314 1 1 180 GLN OE1 O -21.909 -21.749 12.733 1.00 . A A . 179 GLN OE1 1 1
12 42315 1 1 181 GLU C C -20.373 -26.555 15.574 1.00 . A A . 180 GLU C 1 1
12 42316 1 1 181 GLU CA C -20.280 -25.435 16.606 1.00 . A A . 180 GLU CA 1 1
12 42317 1 1 181 GLU CB C -21.624 -25.270 17.318 1.00 . A A . 180 GLU CB 1 1
12 42318 1 1 181 GLU CD C -24.116 -25.295 16.902 1.00 . A A . 180 GLU CD 1 1
12 42319 1 1 181 GLU CG C -22.757 -24.859 16.391 1.00 . A A . 180 GLU CG 1 1
12 42320 1 1 181 GLU H H -20.549 -23.475 15.853 1.00 . A A . 180 GLU H 1 1
12 42321 1 1 181 GLU HA H -19.528 -25.696 17.335 1.00 . A A . 180 GLU HA 1 1
12 42322 1 1 181 GLU HB2 H -21.889 -26.208 17.783 1.00 . A A . 180 GLU HB2 1 1
12 42323 1 1 181 GLU HB3 H -21.522 -24.514 18.082 1.00 . A A . 180 GLU HB3 1 1
12 42324 1 1 181 GLU HG2 H -22.753 -23.784 16.294 1.00 . A A . 180 GLU HG2 1 1
12 42325 1 1 181 GLU HG3 H -22.593 -25.308 15.422 1.00 . A A . 180 GLU HG3 1 1
12 42326 1 1 181 GLU N N -19.880 -24.181 15.979 1.00 . A A . 180 GLU N 1 1
12 42327 1 1 181 GLU O O -20.620 -27.711 15.915 1.00 . A A . 180 GLU O 1 1
12 42328 1 1 181 GLU OE1 O -24.460 -24.942 18.050 1.00 . A A . 180 GLU OE1 1 1
12 42329 1 1 181 GLU OE2 O -24.837 -25.989 16.155 1.00 . A A . 180 GLU OE2 1 1
12 42330 1 1 182 VAL C C -18.985 -28.050 13.200 1.00 . A A . 181 VAL C 1 1
12 42331 1 1 182 VAL CA C -20.234 -27.175 13.223 1.00 . A A . 181 VAL CA 1 1
12 42332 1 1 182 VAL CB C -20.391 -26.485 11.856 1.00 . A A . 181 VAL CB 1 1
12 42333 1 1 182 VAL CG1 C -21.769 -25.855 11.730 1.00 . A A . 181 VAL CG1 1 1
12 42334 1 1 182 VAL CG2 C -19.299 -25.442 11.658 1.00 . A A . 181 VAL CG2 1 1
12 42335 1 1 182 VAL H H -19.981 -25.265 14.097 1.00 . A A . 181 VAL H 1 1
12 42336 1 1 182 VAL HA H -21.098 -27.804 13.387 1.00 . A A . 181 VAL HA 1 1
12 42337 1 1 182 VAL HB H -20.288 -27.232 11.083 1.00 . A A . 181 VAL HB 1 1
12 42338 1 1 182 VAL HG11 H -22.356 -26.096 12.604 1.00 . A A . 181 VAL HG11 1 1
12 42339 1 1 182 VAL HG12 H -21.670 -24.783 11.647 1.00 . A A . 181 VAL HG12 1 1
12 42340 1 1 182 VAL HG13 H -22.261 -26.241 10.849 1.00 . A A . 181 VAL HG13 1 1
12 42341 1 1 182 VAL HG21 H -19.696 -24.461 11.866 1.00 . A A . 181 VAL HG21 1 1
12 42342 1 1 182 VAL HG22 H -18.480 -25.650 12.330 1.00 . A A . 181 VAL HG22 1 1
12 42343 1 1 182 VAL HG23 H -18.947 -25.479 10.638 1.00 . A A . 181 VAL HG23 1 1
12 42344 1 1 182 VAL N N -20.173 -26.202 14.307 1.00 . A A . 181 VAL N 1 1
12 42345 1 1 182 VAL O O -18.193 -27.995 12.258 1.00 . A A . 181 VAL O 1 1
12 42346 1 1 183 LYS C C -18.001 -31.135 13.810 1.00 . A A . 182 LYS C 1 1
12 42347 1 1 183 LYS CA C -17.663 -29.746 14.341 1.00 . A A . 182 LYS CA 1 1
12 42348 1 1 183 LYS CB C -17.192 -29.843 15.793 1.00 . A A . 182 LYS CB 1 1
12 42349 1 1 183 LYS CD C -18.111 -29.805 18.130 1.00 . A A . 182 LYS CD 1 1
12 42350 1 1 183 LYS CE C -19.234 -28.824 18.429 1.00 . A A . 182 LYS CE 1 1
12 42351 1 1 183 LYS CG C -18.244 -30.397 16.737 1.00 . A A . 182 LYS CG 1 1
12 42352 1 1 183 LYS H H -19.481 -28.855 14.961 1.00 . A A . 182 LYS H 1 1
12 42353 1 1 183 LYS HA H -16.869 -29.328 13.741 1.00 . A A . 182 LYS HA 1 1
12 42354 1 1 183 LYS HB2 H -16.325 -30.486 15.836 1.00 . A A . 182 LYS HB2 1 1
12 42355 1 1 183 LYS HB3 H -16.915 -28.857 16.136 1.00 . A A . 182 LYS HB3 1 1
12 42356 1 1 183 LYS HD2 H -18.143 -30.604 18.856 1.00 . A A . 182 LYS HD2 1 1
12 42357 1 1 183 LYS HD3 H -17.164 -29.289 18.204 1.00 . A A . 182 LYS HD3 1 1
12 42358 1 1 183 LYS HE2 H -18.905 -27.831 18.168 1.00 . A A . 182 LYS HE2 1 1
12 42359 1 1 183 LYS HE3 H -20.093 -29.089 17.830 1.00 . A A . 182 LYS HE3 1 1
12 42360 1 1 183 LYS HG2 H -19.224 -30.162 16.350 1.00 . A A . 182 LYS HG2 1 1
12 42361 1 1 183 LYS HG3 H -18.129 -31.470 16.800 1.00 . A A . 182 LYS HG3 1 1
12 42362 1 1 183 LYS HZ1 H -19.126 -28.089 20.381 1.00 . A A . 182 LYS HZ1 1 1
12 42363 1 1 183 LYS HZ2 H -19.369 -29.760 20.291 1.00 . A A . 182 LYS HZ2 1 1
12 42364 1 1 183 LYS HZ3 H -20.646 -28.701 19.964 1.00 . A A . 182 LYS HZ3 1 1
12 42365 1 1 183 LYS N N -18.815 -28.857 14.241 1.00 . A A . 182 LYS N 1 1
12 42366 1 1 183 LYS NZ N -19.621 -28.844 19.867 1.00 . A A . 182 LYS NZ 1 1
12 42367 1 1 183 LYS O O -17.207 -31.747 13.096 1.00 . A A . 182 LYS O 1 1
12 42368 1 1 184 ASN C C -21.150 -33.015 13.661 1.00 . A A . 183 ASN C 1 1
12 42369 1 1 184 ASN CA C -19.627 -32.945 13.722 1.00 . A A . 183 ASN CA 1 1
12 42370 1 1 184 ASN CB C -19.092 -34.028 14.661 1.00 . A A . 183 ASN CB 1 1
12 42371 1 1 184 ASN CG C -18.095 -34.945 13.978 1.00 . A A . 183 ASN CG 1 1
12 42372 1 1 184 ASN H H -19.773 -31.092 14.735 1.00 . A A . 183 ASN H 1 1
12 42373 1 1 184 ASN HA H -19.230 -33.113 12.731 1.00 . A A . 183 ASN HA 1 1
12 42374 1 1 184 ASN HB2 H -18.601 -33.555 15.500 1.00 . A A . 183 ASN HB2 1 1
12 42375 1 1 184 ASN HB3 H -19.917 -34.624 15.020 1.00 . A A . 183 ASN HB3 1 1
12 42376 1 1 184 ASN HD21 H -16.686 -33.547 14.104 1.00 . A A . 183 ASN HD21 1 1
12 42377 1 1 184 ASN HD22 H -16.210 -35.030 13.354 1.00 . A A . 183 ASN HD22 1 1
12 42378 1 1 184 ASN N N -19.184 -31.627 14.163 1.00 . A A . 183 ASN N 1 1
12 42379 1 1 184 ASN ND2 N -16.874 -34.458 13.794 1.00 . A A . 183 ASN ND2 1 1
12 42380 1 1 184 ASN O O -21.722 -33.479 12.675 1.00 . A A . 183 ASN O 1 1
12 42381 1 1 184 ASN OD1 O -18.421 -36.077 13.621 1.00 . A A . 183 ASN OD1 1 1
12 42382 1 1 185 ALA C C -23.864 -31.790 13.622 1.00 . A A . 184 ALA C 1 1
12 42383 1 1 185 ALA CA C -23.256 -32.558 14.790 1.00 . A A . 184 ALA CA 1 1
12 42384 1 1 185 ALA CB C -23.726 -31.971 16.112 1.00 . A A . 184 ALA CB 1 1
12 42385 1 1 185 ALA H H -21.288 -32.193 15.478 1.00 . A A . 184 ALA H 1 1
12 42386 1 1 185 ALA HA H -23.587 -33.586 14.743 1.00 . A A . 184 ALA HA 1 1
12 42387 1 1 185 ALA HB1 H -24.626 -32.476 16.431 1.00 . A A . 184 ALA HB1 1 1
12 42388 1 1 185 ALA HB2 H -22.956 -32.102 16.858 1.00 . A A . 184 ALA HB2 1 1
12 42389 1 1 185 ALA HB3 H -23.930 -30.917 15.987 1.00 . A A . 184 ALA HB3 1 1
12 42390 1 1 185 ALA N N -21.800 -32.550 14.723 1.00 . A A . 184 ALA N 1 1
12 42391 1 1 185 ALA O O -25.030 -31.982 13.280 1.00 . A A . 184 ALA O 1 1
12 42392 1 1 186 ALA C C -23.702 -30.985 10.639 1.00 . A A . 185 ALA C 1 1
12 42393 1 1 186 ALA CA C -23.525 -30.122 11.883 1.00 . A A . 185 ALA CA 1 1
12 42394 1 1 186 ALA CB C -22.550 -28.987 11.606 1.00 . A A . 185 ALA CB 1 1
12 42395 1 1 186 ALA H H -22.146 -30.809 13.333 1.00 . A A . 185 ALA H 1 1
12 42396 1 1 186 ALA HA H -24.479 -29.687 12.147 1.00 . A A . 185 ALA HA 1 1
12 42397 1 1 186 ALA HB1 H -22.692 -28.628 10.598 1.00 . A A . 185 ALA HB1 1 1
12 42398 1 1 186 ALA HB2 H -22.729 -28.181 12.303 1.00 . A A . 185 ALA HB2 1 1
12 42399 1 1 186 ALA HB3 H -21.538 -29.345 11.723 1.00 . A A . 185 ALA HB3 1 1
12 42400 1 1 186 ALA N N -23.066 -30.918 13.014 1.00 . A A . 185 ALA N 1 1
12 42401 1 1 186 ALA O O -24.797 -31.072 10.081 1.00 . A A . 185 ALA O 1 1
12 42402 1 1 187 THR C C -23.726 -33.554 9.162 1.00 . A A . 186 THR C 1 1
12 42403 1 1 187 THR CA C -22.654 -32.478 9.028 1.00 . A A . 186 THR CA 1 1
12 42404 1 1 187 THR CB C -21.291 -33.154 8.783 1.00 . A A . 186 THR CB 1 1
12 42405 1 1 187 THR CG2 C -21.317 -33.975 7.503 1.00 . A A . 186 THR CG2 1 1
12 42406 1 1 187 THR H H -21.775 -31.513 10.694 1.00 . A A . 186 THR H 1 1
12 42407 1 1 187 THR HA H -22.883 -31.857 8.173 1.00 . A A . 186 THR HA 1 1
12 42408 1 1 187 THR HB H -21.080 -33.813 9.612 1.00 . A A . 186 THR HB 1 1
12 42409 1 1 187 THR HG1 H -19.426 -32.546 8.983 1.00 . A A . 186 THR HG1 1 1
12 42410 1 1 187 THR HG21 H -21.453 -33.318 6.657 1.00 . A A . 186 THR HG21 1 1
12 42411 1 1 187 THR HG22 H -22.133 -34.681 7.545 1.00 . A A . 186 THR HG22 1 1
12 42412 1 1 187 THR HG23 H -20.384 -34.507 7.399 1.00 . A A . 186 THR HG23 1 1
12 42413 1 1 187 THR N N -22.618 -31.622 10.208 1.00 . A A . 186 THR N 1 1
12 42414 1 1 187 THR O O -24.317 -33.979 8.169 1.00 . A A . 186 THR O 1 1
12 42415 1 1 187 THR OG1 O -20.261 -32.163 8.701 1.00 . A A . 186 THR OG1 1 1
12 42416 1 1 188 GLU C C -26.369 -34.520 10.288 1.00 . A A . 187 GLU C 1 1
12 42417 1 1 188 GLU CA C -24.973 -35.016 10.655 1.00 . A A . 187 GLU CA 1 1
12 42418 1 1 188 GLU CB C -24.937 -35.432 12.126 1.00 . A A . 187 GLU CB 1 1
12 42419 1 1 188 GLU CD C -23.401 -37.141 13.174 1.00 . A A . 187 GLU CD 1 1
12 42420 1 1 188 GLU CG C -23.538 -35.728 12.641 1.00 . A A . 187 GLU CG 1 1
12 42421 1 1 188 GLU H H -23.468 -33.610 11.144 1.00 . A A . 187 GLU H 1 1
12 42422 1 1 188 GLU HA H -24.737 -35.873 10.042 1.00 . A A . 187 GLU HA 1 1
12 42423 1 1 188 GLU HB2 H -25.358 -34.636 12.723 1.00 . A A . 187 GLU HB2 1 1
12 42424 1 1 188 GLU HB3 H -25.540 -36.319 12.251 1.00 . A A . 187 GLU HB3 1 1
12 42425 1 1 188 GLU HG2 H -22.835 -35.594 11.833 1.00 . A A . 187 GLU HG2 1 1
12 42426 1 1 188 GLU HG3 H -23.307 -35.035 13.437 1.00 . A A . 187 GLU HG3 1 1
12 42427 1 1 188 GLU N N -23.971 -33.988 10.393 1.00 . A A . 187 GLU N 1 1
12 42428 1 1 188 GLU O O -27.099 -35.176 9.544 1.00 . A A . 187 GLU O 1 1
12 42429 1 1 188 GLU OE1 O -23.913 -38.074 12.522 1.00 . A A . 187 GLU OE1 1 1
12 42430 1 1 188 GLU OE2 O -22.780 -37.313 14.244 1.00 . A A . 187 GLU OE2 1 1
12 42431 1 1 189 THR C C -28.140 -32.278 9.109 1.00 . A A . 188 THR C 1 1
12 42432 1 1 189 THR CA C -28.042 -32.772 10.548 1.00 . A A . 188 THR CA 1 1
12 42433 1 1 189 THR CB C -28.341 -31.600 11.501 1.00 . A A . 188 THR CB 1 1
12 42434 1 1 189 THR CG2 C -29.780 -31.130 11.348 1.00 . A A . 188 THR CG2 1 1
12 42435 1 1 189 THR H H -26.108 -32.880 11.402 1.00 . A A . 188 THR H 1 1
12 42436 1 1 189 THR HA H -28.788 -33.537 10.707 1.00 . A A . 188 THR HA 1 1
12 42437 1 1 189 THR HB H -27.682 -30.779 11.257 1.00 . A A . 188 THR HB 1 1
12 42438 1 1 189 THR HG1 H -28.233 -32.948 12.938 1.00 . A A . 188 THR HG1 1 1
12 42439 1 1 189 THR HG21 H -30.387 -31.572 12.123 1.00 . A A . 188 THR HG21 1 1
12 42440 1 1 189 THR HG22 H -30.156 -31.432 10.382 1.00 . A A . 188 THR HG22 1 1
12 42441 1 1 189 THR HG23 H -29.818 -30.054 11.430 1.00 . A A . 188 THR HG23 1 1
12 42442 1 1 189 THR N N -26.735 -33.356 10.817 1.00 . A A . 188 THR N 1 1
12 42443 1 1 189 THR O O -29.174 -32.430 8.458 1.00 . A A . 188 THR O 1 1
12 42444 1 1 189 THR OG1 O -28.106 -31.999 12.857 1.00 . A A . 188 THR OG1 1 1
12 42445 1 1 190 LEU C C -27.140 -32.305 6.239 1.00 . A A . 189 LEU C 1 1
12 42446 1 1 190 LEU CA C -27.019 -31.172 7.253 1.00 . A A . 189 LEU CA 1 1
12 42447 1 1 190 LEU CB C -25.722 -30.396 7.016 1.00 . A A . 189 LEU CB 1 1
12 42448 1 1 190 LEU CD1 C -26.107 -27.991 7.610 1.00 . A A . 189 LEU CD1 1 1
12 42449 1 1 190 LEU CD2 C -24.657 -28.578 5.658 1.00 . A A . 189 LEU CD2 1 1
12 42450 1 1 190 LEU CG C -25.879 -28.976 6.473 1.00 . A A . 189 LEU CG 1 1
12 42451 1 1 190 LEU H H -26.262 -31.595 9.184 1.00 . A A . 189 LEU H 1 1
12 42452 1 1 190 LEU HA H -27.857 -30.502 7.129 1.00 . A A . 189 LEU HA 1 1
12 42453 1 1 190 LEU HB2 H -25.197 -30.334 7.957 1.00 . A A . 189 LEU HB2 1 1
12 42454 1 1 190 LEU HB3 H -25.126 -30.957 6.310 1.00 . A A . 189 LEU HB3 1 1
12 42455 1 1 190 LEU HD11 H -25.981 -26.984 7.245 1.00 . A A . 189 LEU HD11 1 1
12 42456 1 1 190 LEU HD12 H -25.393 -28.181 8.398 1.00 . A A . 189 LEU HD12 1 1
12 42457 1 1 190 LEU HD13 H -27.109 -28.113 7.996 1.00 . A A . 189 LEU HD13 1 1
12 42458 1 1 190 LEU HD21 H -24.414 -29.369 4.965 1.00 . A A . 189 LEU HD21 1 1
12 42459 1 1 190 LEU HD22 H -23.822 -28.408 6.321 1.00 . A A . 189 LEU HD22 1 1
12 42460 1 1 190 LEU HD23 H -24.870 -27.671 5.109 1.00 . A A . 189 LEU HD23 1 1
12 42461 1 1 190 LEU HG H -26.742 -28.939 5.823 1.00 . A A . 189 LEU HG 1 1
12 42462 1 1 190 LEU N N -27.056 -31.687 8.617 1.00 . A A . 189 LEU N 1 1
12 42463 1 1 190 LEU O O -27.955 -32.243 5.318 1.00 . A A . 189 LEU O 1 1
12 42464 1 1 191 LEU C C -27.658 -35.251 5.633 1.00 . A A . 190 LEU C 1 1
12 42465 1 1 191 LEU CA C -26.342 -34.489 5.517 1.00 . A A . 190 LEU CA 1 1
12 42466 1 1 191 LEU CB C -25.170 -35.421 5.828 1.00 . A A . 190 LEU CB 1 1
12 42467 1 1 191 LEU CD1 C -24.669 -36.259 3.520 1.00 . A A . 190 LEU CD1 1 1
12 42468 1 1 191 LEU CD2 C -24.014 -37.622 5.511 1.00 . A A . 190 LEU CD2 1 1
12 42469 1 1 191 LEU CG C -25.043 -36.658 4.938 1.00 . A A . 190 LEU CG 1 1
12 42470 1 1 191 LEU H H -25.697 -33.331 7.167 1.00 . A A . 190 LEU H 1 1
12 42471 1 1 191 LEU HA H -26.240 -34.120 4.507 1.00 . A A . 190 LEU HA 1 1
12 42472 1 1 191 LEU HB2 H -24.259 -34.850 5.733 1.00 . A A . 190 LEU HB2 1 1
12 42473 1 1 191 LEU HB3 H -25.277 -35.757 6.849 1.00 . A A . 190 LEU HB3 1 1
12 42474 1 1 191 LEU HD11 H -23.594 -36.212 3.430 1.00 . A A . 190 LEU HD11 1 1
12 42475 1 1 191 LEU HD12 H -25.091 -35.291 3.295 1.00 . A A . 190 LEU HD12 1 1
12 42476 1 1 191 LEU HD13 H -25.058 -36.990 2.826 1.00 . A A . 190 LEU HD13 1 1
12 42477 1 1 191 LEU HD21 H -24.007 -37.543 6.588 1.00 . A A . 190 LEU HD21 1 1
12 42478 1 1 191 LEU HD22 H -23.036 -37.377 5.124 1.00 . A A . 190 LEU HD22 1 1
12 42479 1 1 191 LEU HD23 H -24.271 -38.633 5.225 1.00 . A A . 190 LEU HD23 1 1
12 42480 1 1 191 LEU HG H -25.996 -37.167 4.901 1.00 . A A . 190 LEU HG 1 1
12 42481 1 1 191 LEU N N -26.325 -33.339 6.415 1.00 . A A . 190 LEU N 1 1
12 42482 1 1 191 LEU O O -28.199 -35.731 4.637 1.00 . A A . 190 LEU O 1 1
12 42483 1 1 192 VAL C C -30.593 -35.341 6.438 1.00 . A A . 191 VAL C 1 1
12 42484 1 1 192 VAL CA C -29.423 -36.057 7.102 1.00 . A A . 191 VAL CA 1 1
12 42485 1 1 192 VAL CB C -29.706 -36.189 8.610 1.00 . A A . 191 VAL CB 1 1
12 42486 1 1 192 VAL CG1 C -31.201 -36.313 8.865 1.00 . A A . 191 VAL CG1 1 1
12 42487 1 1 192 VAL CG2 C -28.958 -37.380 9.190 1.00 . A A . 191 VAL CG2 1 1
12 42488 1 1 192 VAL H H -27.691 -34.953 7.610 1.00 . A A . 191 VAL H 1 1
12 42489 1 1 192 VAL HA H -29.338 -37.051 6.685 1.00 . A A . 191 VAL HA 1 1
12 42490 1 1 192 VAL HB H -29.352 -35.295 9.102 1.00 . A A . 191 VAL HB 1 1
12 42491 1 1 192 VAL HG11 H -31.657 -35.337 8.804 1.00 . A A . 191 VAL HG11 1 1
12 42492 1 1 192 VAL HG12 H -31.639 -36.965 8.124 1.00 . A A . 191 VAL HG12 1 1
12 42493 1 1 192 VAL HG13 H -31.365 -36.724 9.850 1.00 . A A . 191 VAL HG13 1 1
12 42494 1 1 192 VAL HG21 H -28.883 -37.273 10.262 1.00 . A A . 191 VAL HG21 1 1
12 42495 1 1 192 VAL HG22 H -29.492 -38.290 8.955 1.00 . A A . 191 VAL HG22 1 1
12 42496 1 1 192 VAL HG23 H -27.966 -37.426 8.763 1.00 . A A . 191 VAL HG23 1 1
12 42497 1 1 192 VAL N N -28.169 -35.357 6.856 1.00 . A A . 191 VAL N 1 1
12 42498 1 1 192 VAL O O -31.487 -35.976 5.880 1.00 . A A . 191 VAL O 1 1
12 42499 1 1 193 GLN C C -31.496 -33.155 4.389 1.00 . A A . 192 GLN C 1 1
12 42500 1 1 193 GLN CA C -31.640 -33.209 5.906 1.00 . A A . 192 GLN CA 1 1
12 42501 1 1 193 GLN CB C -31.621 -31.792 6.483 1.00 . A A . 192 GLN CB 1 1
12 42502 1 1 193 GLN CD C -32.385 -29.556 5.591 1.00 . A A . 192 GLN CD 1 1
12 42503 1 1 193 GLN CG C -32.802 -30.941 6.046 1.00 . A A . 192 GLN CG 1 1
12 42504 1 1 193 GLN H H -29.840 -33.564 6.960 1.00 . A A . 192 GLN H 1 1
12 42505 1 1 193 GLN HA H -32.584 -33.673 6.149 1.00 . A A . 192 GLN HA 1 1
12 42506 1 1 193 GLN HB2 H -31.628 -31.855 7.561 1.00 . A A . 192 GLN HB2 1 1
12 42507 1 1 193 GLN HB3 H -30.712 -31.300 6.166 1.00 . A A . 192 GLN HB3 1 1
12 42508 1 1 193 GLN HE21 H -31.796 -30.281 3.837 1.00 . A A . 192 GLN HE21 1 1
12 42509 1 1 193 GLN HE22 H -31.598 -28.578 4.050 1.00 . A A . 192 GLN HE22 1 1
12 42510 1 1 193 GLN HG2 H -33.302 -31.436 5.227 1.00 . A A . 192 GLN HG2 1 1
12 42511 1 1 193 GLN HG3 H -33.484 -30.842 6.877 1.00 . A A . 192 GLN HG3 1 1
12 42512 1 1 193 GLN N N -30.580 -34.013 6.502 1.00 . A A . 192 GLN N 1 1
12 42513 1 1 193 GLN NE2 N -31.873 -29.462 4.370 1.00 . A A . 192 GLN NE2 1 1
12 42514 1 1 193 GLN O O -32.476 -33.287 3.658 1.00 . A A . 192 GLN O 1 1
12 42515 1 1 193 GLN OE1 O -32.523 -28.580 6.330 1.00 . A A . 192 GLN OE1 1 1
12 42516 1 1 194 ASN C C -30.176 -34.251 1.835 1.00 . A A . 193 ASN C 1 1
12 42517 1 1 194 ASN CA C -29.994 -32.887 2.493 1.00 . A A . 193 ASN CA 1 1
12 42518 1 1 194 ASN CB C -28.573 -32.375 2.247 1.00 . A A . 193 ASN CB 1 1
12 42519 1 1 194 ASN CG C -28.461 -30.873 2.425 1.00 . A A . 193 ASN CG 1 1
12 42520 1 1 194 ASN H H -29.525 -32.861 4.556 1.00 . A A . 193 ASN H 1 1
12 42521 1 1 194 ASN HA H -30.698 -32.193 2.056 1.00 . A A . 193 ASN HA 1 1
12 42522 1 1 194 ASN HB2 H -27.901 -32.852 2.946 1.00 . A A . 193 ASN HB2 1 1
12 42523 1 1 194 ASN HB3 H -28.276 -32.623 1.241 1.00 . A A . 193 ASN HB3 1 1
12 42524 1 1 194 ASN HD21 H -29.344 -30.993 4.204 1.00 . A A . 193 ASN HD21 1 1
12 42525 1 1 194 ASN HD22 H -28.887 -29.406 3.698 1.00 . A A . 193 ASN HD22 1 1
12 42526 1 1 194 ASN N N -30.267 -32.960 3.923 1.00 . A A . 193 ASN N 1 1
12 42527 1 1 194 ASN ND2 N -28.947 -30.374 3.557 1.00 . A A . 193 ASN ND2 1 1
12 42528 1 1 194 ASN O O -30.451 -34.344 0.638 1.00 . A A . 193 ASN O 1 1
12 42529 1 1 194 ASN OD1 O -27.945 -30.170 1.556 1.00 . A A . 193 ASN OD1 1 1
12 42530 1 1 195 ALA C C -31.597 -36.928 1.657 1.00 . A A . 194 ALA C 1 1
12 42531 1 1 195 ALA CA C -30.167 -36.668 2.120 1.00 . A A . 194 ALA CA 1 1
12 42532 1 1 195 ALA CB C -29.766 -37.674 3.188 1.00 . A A . 194 ALA CB 1 1
12 42533 1 1 195 ALA H H -29.800 -35.171 3.570 1.00 . A A . 194 ALA H 1 1
12 42534 1 1 195 ALA HA H -29.500 -36.787 1.279 1.00 . A A . 194 ALA HA 1 1
12 42535 1 1 195 ALA HB1 H -30.269 -37.437 4.113 1.00 . A A . 194 ALA HB1 1 1
12 42536 1 1 195 ALA HB2 H -30.047 -38.668 2.870 1.00 . A A . 194 ALA HB2 1 1
12 42537 1 1 195 ALA HB3 H -28.697 -37.633 3.338 1.00 . A A . 194 ALA HB3 1 1
12 42538 1 1 195 ALA N N -30.018 -35.309 2.624 1.00 . A A . 194 ALA N 1 1
12 42539 1 1 195 ALA O O -32.489 -36.111 1.876 1.00 . A A . 194 ALA O 1 1
12 42540 1 1 196 ASN C C -34.166 -38.371 1.633 1.00 . A A . 195 ASN C 1 1
12 42541 1 1 196 ASN CA C -33.128 -38.439 0.517 1.00 . A A . 195 ASN CA 1 1
12 42542 1 1 196 ASN CB C -33.098 -39.847 -0.082 1.00 . A A . 195 ASN CB 1 1
12 42543 1 1 196 ASN CG C -33.249 -39.837 -1.590 1.00 . A A . 195 ASN CG 1 1
12 42544 1 1 196 ASN H H -31.055 -38.684 0.868 1.00 . A A . 195 ASN H 1 1
12 42545 1 1 196 ASN HA H -33.399 -37.735 -0.256 1.00 . A A . 195 ASN HA 1 1
12 42546 1 1 196 ASN HB2 H -32.156 -40.316 0.163 1.00 . A A . 195 ASN HB2 1 1
12 42547 1 1 196 ASN HB3 H -33.904 -40.428 0.339 1.00 . A A . 195 ASN HB3 1 1
12 42548 1 1 196 ASN HD21 H -33.829 -41.739 -1.570 1.00 . A A . 195 ASN HD21 1 1
12 42549 1 1 196 ASN HD22 H -33.758 -40.992 -3.127 1.00 . A A . 195 ASN HD22 1 1
12 42550 1 1 196 ASN N N -31.807 -38.073 1.012 1.00 . A A . 195 ASN N 1 1
12 42551 1 1 196 ASN ND2 N -33.652 -40.971 -2.153 1.00 . A A . 195 ASN ND2 1 1
12 42552 1 1 196 ASN O O -33.839 -38.371 2.819 1.00 . A A . 195 ASN O 1 1
12 42553 1 1 196 ASN OD1 O -33.004 -38.822 -2.243 1.00 . A A . 195 ASN OD1 1 1
12 42554 1 1 197 PRO C C -36.750 -39.550 2.962 1.00 . A A . 196 PRO C 1 1
12 42555 1 1 197 PRO CA C -36.562 -38.244 2.196 1.00 . A A . 196 PRO CA 1 1
12 42556 1 1 197 PRO CB C -37.775 -37.966 1.305 1.00 . A A . 196 PRO CB 1 1
12 42557 1 1 197 PRO CD C -35.911 -38.310 -0.154 1.00 . A A . 196 PRO CD 1 1
12 42558 1 1 197 PRO CG C -37.396 -38.510 -0.030 1.00 . A A . 196 PRO CG 1 1
12 42559 1 1 197 PRO HA H -36.434 -37.432 2.898 1.00 . A A . 196 PRO HA 1 1
12 42560 1 1 197 PRO HB2 H -38.642 -38.470 1.706 1.00 . A A . 196 PRO HB2 1 1
12 42561 1 1 197 PRO HB3 H -37.957 -36.903 1.260 1.00 . A A . 196 PRO HB3 1 1
12 42562 1 1 197 PRO HD2 H -35.465 -39.120 -0.709 1.00 . A A . 196 PRO HD2 1 1
12 42563 1 1 197 PRO HD3 H -35.697 -37.362 -0.627 1.00 . A A . 196 PRO HD3 1 1
12 42564 1 1 197 PRO HG2 H -37.637 -39.561 -0.079 1.00 . A A . 196 PRO HG2 1 1
12 42565 1 1 197 PRO HG3 H -37.914 -37.969 -0.807 1.00 . A A . 196 PRO HG3 1 1
12 42566 1 1 197 PRO N N -35.448 -38.313 1.244 1.00 . A A . 196 PRO N 1 1
12 42567 1 1 197 PRO O O -36.866 -39.551 4.187 1.00 . A A . 196 PRO O 1 1
12 42568 1 1 198 ASP C C -35.844 -42.253 3.849 1.00 . A A . 197 ASP C 1 1
12 42569 1 1 198 ASP CA C -36.955 -41.971 2.842 1.00 . A A . 197 ASP CA 1 1
12 42570 1 1 198 ASP CB C -36.973 -43.060 1.768 1.00 . A A . 197 ASP CB 1 1
12 42571 1 1 198 ASP CG C -38.145 -42.914 0.816 1.00 . A A . 197 ASP CG 1 1
12 42572 1 1 198 ASP H H -36.683 -40.593 1.258 1.00 . A A . 197 ASP H 1 1
12 42573 1 1 198 ASP HA H -37.902 -41.973 3.360 1.00 . A A . 197 ASP HA 1 1
12 42574 1 1 198 ASP HB2 H -36.059 -43.006 1.193 1.00 . A A . 197 ASP HB2 1 1
12 42575 1 1 198 ASP HB3 H -37.036 -44.027 2.244 1.00 . A A . 197 ASP HB3 1 1
12 42576 1 1 198 ASP N N -36.780 -40.659 2.231 1.00 . A A . 197 ASP N 1 1
12 42577 1 1 198 ASP O O -36.110 -42.555 5.014 1.00 . A A . 197 ASP O 1 1
12 42578 1 1 198 ASP OD1 O -39.300 -43.030 1.277 1.00 . A A . 197 ASP OD1 1 1
12 42579 1 1 198 ASP OD2 O -37.907 -42.684 -0.388 1.00 . A A . 197 ASP OD2 1 1
12 42580 1 1 199 CYS C C -33.438 -41.438 5.437 1.00 . A A . 198 CYS C 1 1
12 42581 1 1 199 CYS CA C -33.449 -42.401 4.255 1.00 . A A . 198 CYS CA 1 1
12 42582 1 1 199 CYS CB C -32.151 -42.263 3.458 1.00 . A A . 198 CYS CB 1 1
12 42583 1 1 199 CYS H H -34.451 -41.910 2.457 1.00 . A A . 198 CYS H 1 1
12 42584 1 1 199 CYS HA H -33.526 -43.411 4.629 1.00 . A A . 198 CYS HA 1 1
12 42585 1 1 199 CYS HB2 H -32.012 -41.226 3.186 1.00 . A A . 198 CYS HB2 1 1
12 42586 1 1 199 CYS HB3 H -31.323 -42.580 4.075 1.00 . A A . 198 CYS HB3 1 1
12 42587 1 1 199 CYS HG H -31.804 -44.485 2.257 1.00 . A A . 198 CYS HG 1 1
12 42588 1 1 199 CYS N N -34.600 -42.155 3.394 1.00 . A A . 198 CYS N 1 1
12 42589 1 1 199 CYS O O -33.162 -41.832 6.571 1.00 . A A . 198 CYS O 1 1
12 42590 1 1 199 CYS SG S -32.112 -43.238 1.935 1.00 . A A . 198 CYS SG 1 1
12 42591 1 1 200 LYS C C -34.670 -39.573 7.360 1.00 . A A . 199 LYS C 1 1
12 42592 1 1 200 LYS CA C -33.766 -39.152 6.207 1.00 . A A . 199 LYS CA 1 1
12 42593 1 1 200 LYS CB C -34.245 -37.818 5.630 1.00 . A A . 199 LYS CB 1 1
12 42594 1 1 200 LYS CD C -34.861 -35.428 6.099 1.00 . A A . 199 LYS CD 1 1
12 42595 1 1 200 LYS CE C -36.320 -35.155 5.770 1.00 . A A . 199 LYS CE 1 1
12 42596 1 1 200 LYS CG C -34.673 -36.816 6.688 1.00 . A A . 199 LYS CG 1 1
12 42597 1 1 200 LYS H H -33.952 -39.919 4.243 1.00 . A A . 199 LYS H 1 1
12 42598 1 1 200 LYS HA H -32.759 -39.032 6.580 1.00 . A A . 199 LYS HA 1 1
12 42599 1 1 200 LYS HB2 H -33.444 -37.380 5.053 1.00 . A A . 199 LYS HB2 1 1
12 42600 1 1 200 LYS HB3 H -35.087 -38.003 4.978 1.00 . A A . 199 LYS HB3 1 1
12 42601 1 1 200 LYS HD2 H -34.520 -34.694 6.813 1.00 . A A . 199 LYS HD2 1 1
12 42602 1 1 200 LYS HD3 H -34.276 -35.349 5.193 1.00 . A A . 199 LYS HD3 1 1
12 42603 1 1 200 LYS HE2 H -36.482 -35.352 4.722 1.00 . A A . 199 LYS HE2 1 1
12 42604 1 1 200 LYS HE3 H -36.938 -35.815 6.361 1.00 . A A . 199 LYS HE3 1 1
12 42605 1 1 200 LYS HG2 H -35.607 -37.140 7.122 1.00 . A A . 199 LYS HG2 1 1
12 42606 1 1 200 LYS HG3 H -33.914 -36.771 7.456 1.00 . A A . 199 LYS HG3 1 1
12 42607 1 1 200 LYS HZ1 H -35.964 -33.288 6.637 1.00 . A A . 199 LYS HZ1 1 1
12 42608 1 1 200 LYS HZ2 H -37.598 -33.719 6.586 1.00 . A A . 199 LYS HZ2 1 1
12 42609 1 1 200 LYS HZ3 H -36.813 -33.214 5.176 1.00 . A A . 199 LYS HZ3 1 1
12 42610 1 1 200 LYS N N -33.740 -40.173 5.166 1.00 . A A . 199 LYS N 1 1
12 42611 1 1 200 LYS NZ N -36.700 -33.745 6.062 1.00 . A A . 199 LYS NZ 1 1
12 42612 1 1 200 LYS O O -34.275 -39.518 8.526 1.00 . A A . 199 LYS O 1 1
12 42613 1 1 201 THR C C -36.245 -41.486 8.953 1.00 . A A . 200 THR C 1 1
12 42614 1 1 201 THR CA C -36.847 -40.426 8.038 1.00 . A A . 200 THR CA 1 1
12 42615 1 1 201 THR CB C -38.125 -40.990 7.390 1.00 . A A . 200 THR CB 1 1
12 42616 1 1 201 THR CG2 C -39.097 -41.485 8.451 1.00 . A A . 200 THR CG2 1 1
12 42617 1 1 201 THR H H -36.144 -40.016 6.083 1.00 . A A . 200 THR H 1 1
12 42618 1 1 201 THR HA H -37.118 -39.564 8.629 1.00 . A A . 200 THR HA 1 1
12 42619 1 1 201 THR HB H -37.853 -41.823 6.757 1.00 . A A . 200 THR HB 1 1
12 42620 1 1 201 THR HG1 H -38.475 -40.077 5.678 1.00 . A A . 200 THR HG1 1 1
12 42621 1 1 201 THR HG21 H -38.656 -42.314 8.984 1.00 . A A . 200 THR HG21 1 1
12 42622 1 1 201 THR HG22 H -40.014 -41.807 7.979 1.00 . A A . 200 THR HG22 1 1
12 42623 1 1 201 THR HG23 H -39.310 -40.685 9.143 1.00 . A A . 200 THR HG23 1 1
12 42624 1 1 201 THR N N -35.887 -39.995 7.029 1.00 . A A . 200 THR N 1 1
12 42625 1 1 201 THR O O -36.483 -41.483 10.161 1.00 . A A . 200 THR O 1 1
12 42626 1 1 201 THR OG1 O -38.756 -39.984 6.591 1.00 . A A . 200 THR OG1 1 1
12 42627 1 1 202 ILE C C -33.692 -42.906 9.999 1.00 . A A . 201 ILE C 1 1
12 42628 1 1 202 ILE CA C -34.825 -43.452 9.136 1.00 . A A . 201 ILE CA 1 1
12 42629 1 1 202 ILE CB C -34.268 -44.554 8.215 1.00 . A A . 201 ILE CB 1 1
12 42630 1 1 202 ILE CD1 C -35.150 -45.929 6.264 1.00 . A A . 201 ILE CD1 1 1
12 42631 1 1 202 ILE CG1 C -35.408 -45.411 7.661 1.00 . A A . 201 ILE CG1 1 1
12 42632 1 1 202 ILE CG2 C -33.265 -45.417 8.966 1.00 . A A . 201 ILE CG2 1 1
12 42633 1 1 202 ILE H H -35.311 -42.339 7.404 1.00 . A A . 201 ILE H 1 1
12 42634 1 1 202 ILE HA H -35.572 -43.894 9.780 1.00 . A A . 201 ILE HA 1 1
12 42635 1 1 202 ILE HB H -33.753 -44.078 7.394 1.00 . A A . 201 ILE HB 1 1
12 42636 1 1 202 ILE HD11 H -34.137 -45.689 5.972 1.00 . A A . 201 ILE HD11 1 1
12 42637 1 1 202 ILE HD12 H -35.286 -47.000 6.246 1.00 . A A . 201 ILE HD12 1 1
12 42638 1 1 202 ILE HD13 H -35.842 -45.467 5.575 1.00 . A A . 201 ILE HD13 1 1
12 42639 1 1 202 ILE HG12 H -35.557 -46.261 8.307 1.00 . A A . 201 ILE HG12 1 1
12 42640 1 1 202 ILE HG13 H -36.313 -44.821 7.636 1.00 . A A . 201 ILE HG13 1 1
12 42641 1 1 202 ILE HG21 H -33.099 -46.334 8.420 1.00 . A A . 201 ILE HG21 1 1
12 42642 1 1 202 ILE HG22 H -32.332 -44.882 9.063 1.00 . A A . 201 ILE HG22 1 1
12 42643 1 1 202 ILE HG23 H -33.652 -45.647 9.947 1.00 . A A . 201 ILE HG23 1 1
12 42644 1 1 202 ILE N N -35.462 -42.389 8.371 1.00 . A A . 201 ILE N 1 1
12 42645 1 1 202 ILE O O -33.484 -43.356 11.127 1.00 . A A . 201 ILE O 1 1
12 42646 1 1 203 LEU C C -32.338 -40.653 11.465 1.00 . A A . 202 LEU C 1 1
12 42647 1 1 203 LEU CA C -31.852 -41.323 10.184 1.00 . A A . 202 LEU CA 1 1
12 42648 1 1 203 LEU CB C -31.143 -40.299 9.295 1.00 . A A . 202 LEU CB 1 1
12 42649 1 1 203 LEU CD1 C -28.676 -40.736 9.263 1.00 . A A . 202 LEU CD1 1 1
12 42650 1 1 203 LEU CD2 C -30.229 -42.260 8.028 1.00 . A A . 202 LEU CD2 1 1
12 42651 1 1 203 LEU CG C -29.970 -40.825 8.469 1.00 . A A . 202 LEU CG 1 1
12 42652 1 1 203 LEU H H -33.178 -41.617 8.561 1.00 . A A . 202 LEU H 1 1
12 42653 1 1 203 LEU HA H -31.157 -42.106 10.443 1.00 . A A . 202 LEU HA 1 1
12 42654 1 1 203 LEU HB2 H -31.873 -39.893 8.612 1.00 . A A . 202 LEU HB2 1 1
12 42655 1 1 203 LEU HB3 H -30.773 -39.509 9.934 1.00 . A A . 202 LEU HB3 1 1
12 42656 1 1 203 LEU HD11 H -28.901 -40.704 10.317 1.00 . A A . 202 LEU HD11 1 1
12 42657 1 1 203 LEU HD12 H -28.143 -39.841 8.981 1.00 . A A . 202 LEU HD12 1 1
12 42658 1 1 203 LEU HD13 H -28.064 -41.601 9.051 1.00 . A A . 202 LEU HD13 1 1
12 42659 1 1 203 LEU HD21 H -30.000 -42.933 8.841 1.00 . A A . 202 LEU HD21 1 1
12 42660 1 1 203 LEU HD22 H -29.605 -42.492 7.179 1.00 . A A . 202 LEU HD22 1 1
12 42661 1 1 203 LEU HD23 H -31.268 -42.368 7.751 1.00 . A A . 202 LEU HD23 1 1
12 42662 1 1 203 LEU HG H -29.860 -40.217 7.582 1.00 . A A . 202 LEU HG 1 1
12 42663 1 1 203 LEU N N -32.964 -41.933 9.463 1.00 . A A . 202 LEU N 1 1
12 42664 1 1 203 LEU O O -31.791 -40.880 12.545 1.00 . A A . 202 LEU O 1 1
12 42665 1 1 204 LYS C C -34.491 -40.110 13.508 1.00 . A A . 203 LYS C 1 1
12 42666 1 1 204 LYS CA C -33.933 -39.124 12.487 1.00 . A A . 203 LYS CA 1 1
12 42667 1 1 204 LYS CB C -35.034 -38.163 12.034 1.00 . A A . 203 LYS CB 1 1
12 42668 1 1 204 LYS CD C -37.318 -37.879 11.028 1.00 . A A . 203 LYS CD 1 1
12 42669 1 1 204 LYS CE C -36.845 -36.755 10.120 1.00 . A A . 203 LYS CE 1 1
12 42670 1 1 204 LYS CG C -36.196 -38.854 11.341 1.00 . A A . 203 LYS CG 1 1
12 42671 1 1 204 LYS H H -33.765 -39.685 10.453 1.00 . A A . 203 LYS H 1 1
12 42672 1 1 204 LYS HA H -33.140 -38.555 12.950 1.00 . A A . 203 LYS HA 1 1
12 42673 1 1 204 LYS HB2 H -35.418 -37.641 12.898 1.00 . A A . 203 LYS HB2 1 1
12 42674 1 1 204 LYS HB3 H -34.610 -37.445 11.348 1.00 . A A . 203 LYS HB3 1 1
12 42675 1 1 204 LYS HD2 H -38.120 -38.411 10.535 1.00 . A A . 203 LYS HD2 1 1
12 42676 1 1 204 LYS HD3 H -37.683 -37.455 11.953 1.00 . A A . 203 LYS HD3 1 1
12 42677 1 1 204 LYS HE2 H -36.053 -36.218 10.618 1.00 . A A . 203 LYS HE2 1 1
12 42678 1 1 204 LYS HE3 H -36.466 -37.185 9.204 1.00 . A A . 203 LYS HE3 1 1
12 42679 1 1 204 LYS HG2 H -35.845 -39.289 10.417 1.00 . A A . 203 LYS HG2 1 1
12 42680 1 1 204 LYS HG3 H -36.576 -39.633 11.986 1.00 . A A . 203 LYS HG3 1 1
12 42681 1 1 204 LYS HZ1 H -37.721 -35.288 8.919 1.00 . A A . 203 LYS HZ1 1 1
12 42682 1 1 204 LYS HZ2 H -38.069 -35.123 10.566 1.00 . A A . 203 LYS HZ2 1 1
12 42683 1 1 204 LYS HZ3 H -38.836 -36.324 9.656 1.00 . A A . 203 LYS HZ3 1 1
12 42684 1 1 204 LYS N N -33.371 -39.826 11.339 1.00 . A A . 203 LYS N 1 1
12 42685 1 1 204 LYS NZ N -37.944 -35.806 9.792 1.00 . A A . 203 LYS NZ 1 1
12 42686 1 1 204 LYS O O -34.438 -39.867 14.713 1.00 . A A . 203 LYS O 1 1
12 42687 1 1 205 ALA C C -34.492 -43.046 14.580 1.00 . A A . 204 ALA C 1 1
12 42688 1 1 205 ALA CA C -35.591 -42.248 13.887 1.00 . A A . 204 ALA CA 1 1
12 42689 1 1 205 ALA CB C -36.498 -43.174 13.090 1.00 . A A . 204 ALA CB 1 1
12 42690 1 1 205 ALA H H -35.039 -41.360 12.046 1.00 . A A . 204 ALA H 1 1
12 42691 1 1 205 ALA HA H -36.191 -41.754 14.637 1.00 . A A . 204 ALA HA 1 1
12 42692 1 1 205 ALA HB1 H -37.498 -42.768 13.069 1.00 . A A . 204 ALA HB1 1 1
12 42693 1 1 205 ALA HB2 H -36.123 -43.263 12.081 1.00 . A A . 204 ALA HB2 1 1
12 42694 1 1 205 ALA HB3 H -36.515 -44.148 13.556 1.00 . A A . 204 ALA HB3 1 1
12 42695 1 1 205 ALA N N -35.026 -41.223 13.017 1.00 . A A . 204 ALA N 1 1
12 42696 1 1 205 ALA O O -34.700 -43.598 15.662 1.00 . A A . 204 ALA O 1 1
12 42697 1 1 206 LEU C C -31.544 -43.057 15.645 1.00 . A A . 205 LEU C 1 1
12 42698 1 1 206 LEU CA C -32.192 -43.838 14.507 1.00 . A A . 205 LEU CA 1 1
12 42699 1 1 206 LEU CB C -31.159 -44.123 13.416 1.00 . A A . 205 LEU CB 1 1
12 42700 1 1 206 LEU CD1 C -29.692 -46.157 13.421 1.00 . A A . 205 LEU CD1 1 1
12 42701 1 1 206 LEU CD2 C -28.664 -43.877 13.389 1.00 . A A . 205 LEU CD2 1 1
12 42702 1 1 206 LEU CG C -29.830 -44.716 13.889 1.00 . A A . 205 LEU CG 1 1
12 42703 1 1 206 LEU H H -33.219 -42.646 13.092 1.00 . A A . 205 LEU H 1 1
12 42704 1 1 206 LEU HA H -32.562 -44.775 14.895 1.00 . A A . 205 LEU HA 1 1
12 42705 1 1 206 LEU HB2 H -31.599 -44.816 12.717 1.00 . A A . 205 LEU HB2 1 1
12 42706 1 1 206 LEU HB3 H -30.945 -43.192 12.912 1.00 . A A . 205 LEU HB3 1 1
12 42707 1 1 206 LEU HD11 H -29.180 -46.179 12.471 1.00 . A A . 205 LEU HD11 1 1
12 42708 1 1 206 LEU HD12 H -30.673 -46.596 13.312 1.00 . A A . 205 LEU HD12 1 1
12 42709 1 1 206 LEU HD13 H -29.125 -46.719 14.149 1.00 . A A . 205 LEU HD13 1 1
12 42710 1 1 206 LEU HD21 H -28.983 -43.281 12.547 1.00 . A A . 205 LEU HD21 1 1
12 42711 1 1 206 LEU HD22 H -27.857 -44.527 13.085 1.00 . A A . 205 LEU HD22 1 1
12 42712 1 1 206 LEU HD23 H -28.321 -43.228 14.181 1.00 . A A . 205 LEU HD23 1 1
12 42713 1 1 206 LEU HG H -29.806 -44.713 14.970 1.00 . A A . 205 LEU HG 1 1
12 42714 1 1 206 LEU N N -33.324 -43.105 13.951 1.00 . A A . 205 LEU N 1 1
12 42715 1 1 206 LEU O O -31.070 -43.639 16.620 1.00 . A A . 205 LEU O 1 1
12 42716 1 1 207 GLY C C -29.430 -40.815 16.430 1.00 . A A . 206 GLY C 1 1
12 42717 1 1 207 GLY CA C -30.940 -40.894 16.541 1.00 . A A . 206 GLY CA 1 1
12 42718 1 1 207 GLY H H -31.922 -41.324 14.716 1.00 . A A . 206 GLY H 1 1
12 42719 1 1 207 GLY HA2 H -31.349 -39.898 16.456 1.00 . A A . 206 GLY HA2 1 1
12 42720 1 1 207 GLY HA3 H -31.196 -41.295 17.511 1.00 . A A . 206 GLY HA3 1 1
12 42721 1 1 207 GLY N N -31.529 -41.733 15.515 1.00 . A A . 206 GLY N 1 1
12 42722 1 1 207 GLY O O -28.792 -41.636 15.770 1.00 . A A . 206 GLY O 1 1
12 42723 1 1 208 PRO C C -26.637 -40.674 17.848 1.00 . A A . 207 PRO C 1 1
12 42724 1 1 208 PRO CA C -27.385 -39.598 17.068 1.00 . A A . 207 PRO CA 1 1
12 42725 1 1 208 PRO CB C -27.215 -38.234 17.742 1.00 . A A . 207 PRO CB 1 1
12 42726 1 1 208 PRO CD C -29.535 -38.790 17.888 1.00 . A A . 207 PRO CD 1 1
12 42727 1 1 208 PRO CG C -28.417 -38.086 18.608 1.00 . A A . 207 PRO CG 1 1
12 42728 1 1 208 PRO HA H -27.001 -39.554 16.060 1.00 . A A . 207 PRO HA 1 1
12 42729 1 1 208 PRO HB2 H -26.304 -38.228 18.324 1.00 . A A . 207 PRO HB2 1 1
12 42730 1 1 208 PRO HB3 H -27.172 -37.461 16.990 1.00 . A A . 207 PRO HB3 1 1
12 42731 1 1 208 PRO HD2 H -30.206 -39.254 18.596 1.00 . A A . 207 PRO HD2 1 1
12 42732 1 1 208 PRO HD3 H -30.071 -38.098 17.255 1.00 . A A . 207 PRO HD3 1 1
12 42733 1 1 208 PRO HG2 H -28.238 -38.548 19.566 1.00 . A A . 207 PRO HG2 1 1
12 42734 1 1 208 PRO HG3 H -28.653 -37.040 18.732 1.00 . A A . 207 PRO HG3 1 1
12 42735 1 1 208 PRO N N -28.836 -39.805 17.083 1.00 . A A . 207 PRO N 1 1
12 42736 1 1 208 PRO O O -27.248 -41.550 18.458 1.00 . A A . 207 PRO O 1 1
12 42737 1 1 209 GLY C C -24.125 -42.758 17.667 1.00 . A A . 208 GLY C 1 1
12 42738 1 1 209 GLY CA C -24.501 -41.574 18.536 1.00 . A A . 208 GLY CA 1 1
12 42739 1 1 209 GLY H H -24.876 -39.880 17.323 1.00 . A A . 208 GLY H 1 1
12 42740 1 1 209 GLY HA2 H -23.598 -41.093 18.881 1.00 . A A . 208 GLY HA2 1 1
12 42741 1 1 209 GLY HA3 H -25.056 -41.932 19.391 1.00 . A A . 208 GLY HA3 1 1
12 42742 1 1 209 GLY N N -25.310 -40.601 17.826 1.00 . A A . 208 GLY N 1 1
12 42743 1 1 209 GLY O O -23.168 -43.474 17.963 1.00 . A A . 208 GLY O 1 1
12 42744 1 1 210 ALA C C -23.352 -43.829 14.870 1.00 . A A . 209 ALA C 1 1
12 42745 1 1 210 ALA CA C -24.620 -44.073 15.680 1.00 . A A . 209 ALA CA 1 1
12 42746 1 1 210 ALA CB C -25.809 -44.283 14.754 1.00 . A A . 209 ALA CB 1 1
12 42747 1 1 210 ALA H H -25.629 -42.362 16.412 1.00 . A A . 209 ALA H 1 1
12 42748 1 1 210 ALA HA H -24.492 -44.970 16.270 1.00 . A A . 209 ALA HA 1 1
12 42749 1 1 210 ALA HB1 H -26.715 -44.337 15.339 1.00 . A A . 209 ALA HB1 1 1
12 42750 1 1 210 ALA HB2 H -25.876 -43.455 14.063 1.00 . A A . 209 ALA HB2 1 1
12 42751 1 1 210 ALA HB3 H -25.679 -45.202 14.204 1.00 . A A . 209 ALA HB3 1 1
12 42752 1 1 210 ALA N N -24.880 -42.967 16.595 1.00 . A A . 209 ALA N 1 1
12 42753 1 1 210 ALA O O -22.769 -42.745 14.920 1.00 . A A . 209 ALA O 1 1
12 42754 1 1 211 THR C C -22.079 -44.666 11.820 1.00 . A A . 210 THR C 1 1
12 42755 1 1 211 THR CA C -21.728 -44.740 13.302 1.00 . A A . 210 THR CA 1 1
12 42756 1 1 211 THR CB C -20.783 -45.934 13.535 1.00 . A A . 210 THR CB 1 1
12 42757 1 1 211 THR CG2 C -21.441 -47.236 13.103 1.00 . A A . 210 THR CG2 1 1
12 42758 1 1 211 THR H H -23.436 -45.682 14.124 1.00 . A A . 210 THR H 1 1
12 42759 1 1 211 THR HA H -21.208 -43.835 13.584 1.00 . A A . 210 THR HA 1 1
12 42760 1 1 211 THR HB H -20.559 -45.995 14.591 1.00 . A A . 210 THR HB 1 1
12 42761 1 1 211 THR HG1 H -18.896 -45.380 13.393 1.00 . A A . 210 THR HG1 1 1
12 42762 1 1 211 THR HG21 H -21.277 -47.990 13.858 1.00 . A A . 210 THR HG21 1 1
12 42763 1 1 211 THR HG22 H -21.008 -47.564 12.168 1.00 . A A . 210 THR HG22 1 1
12 42764 1 1 211 THR HG23 H -22.500 -47.078 12.973 1.00 . A A . 210 THR HG23 1 1
12 42765 1 1 211 THR N N -22.929 -44.843 14.122 1.00 . A A . 210 THR N 1 1
12 42766 1 1 211 THR O O -23.186 -45.022 11.416 1.00 . A A . 210 THR O 1 1
12 42767 1 1 211 THR OG1 O -19.565 -45.743 12.808 1.00 . A A . 210 THR OG1 1 1
12 42768 1 1 212 LEU C C -21.859 -45.391 8.991 1.00 . A A . 211 LEU C 1 1
12 42769 1 1 212 LEU CA C -21.340 -44.082 9.576 1.00 . A A . 211 LEU CA 1 1
12 42770 1 1 212 LEU CB C -20.036 -43.682 8.883 1.00 . A A . 211 LEU CB 1 1
12 42771 1 1 212 LEU CD1 C -18.821 -45.553 7.742 1.00 . A A . 211 LEU CD1 1 1
12 42772 1 1 212 LEU CD2 C -17.565 -43.959 9.202 1.00 . A A . 211 LEU CD2 1 1
12 42773 1 1 212 LEU CG C -18.885 -44.684 8.988 1.00 . A A . 211 LEU CG 1 1
12 42774 1 1 212 LEU H H -20.269 -43.933 11.395 1.00 . A A . 211 LEU H 1 1
12 42775 1 1 212 LEU HA H -22.077 -43.310 9.411 1.00 . A A . 211 LEU HA 1 1
12 42776 1 1 212 LEU HB2 H -20.251 -43.532 7.836 1.00 . A A . 211 LEU HB2 1 1
12 42777 1 1 212 LEU HB3 H -19.704 -42.749 9.317 1.00 . A A . 211 LEU HB3 1 1
12 42778 1 1 212 LEU HD11 H -18.228 -45.059 6.988 1.00 . A A . 211 LEU HD11 1 1
12 42779 1 1 212 LEU HD12 H -19.820 -45.717 7.365 1.00 . A A . 211 LEU HD12 1 1
12 42780 1 1 212 LEU HD13 H -18.371 -46.503 7.990 1.00 . A A . 211 LEU HD13 1 1
12 42781 1 1 212 LEU HD21 H -17.204 -43.580 8.257 1.00 . A A . 211 LEU HD21 1 1
12 42782 1 1 212 LEU HD22 H -16.841 -44.645 9.616 1.00 . A A . 211 LEU HD22 1 1
12 42783 1 1 212 LEU HD23 H -17.713 -43.135 9.887 1.00 . A A . 211 LEU HD23 1 1
12 42784 1 1 212 LEU HG H -19.055 -45.329 9.837 1.00 . A A . 211 LEU HG 1 1
12 42785 1 1 212 LEU N N -21.131 -44.201 11.015 1.00 . A A . 211 LEU N 1 1
12 42786 1 1 212 LEU O O -22.660 -45.389 8.056 1.00 . A A . 211 LEU O 1 1
12 42787 1 1 213 GLU C C -23.302 -48.051 9.360 1.00 . A A . 212 GLU C 1 1
12 42788 1 1 213 GLU CA C -21.819 -47.822 9.081 1.00 . A A . 212 GLU CA 1 1
12 42789 1 1 213 GLU CB C -20.988 -48.917 9.754 1.00 . A A . 212 GLU CB 1 1
12 42790 1 1 213 GLU CD C -19.987 -51.229 9.572 1.00 . A A . 212 GLU CD 1 1
12 42791 1 1 213 GLU CG C -20.671 -50.090 8.842 1.00 . A A . 212 GLU CG 1 1
12 42792 1 1 213 GLU H H -20.762 -46.443 10.290 1.00 . A A . 212 GLU H 1 1
12 42793 1 1 213 GLU HA H -21.655 -47.864 8.015 1.00 . A A . 212 GLU HA 1 1
12 42794 1 1 213 GLU HB2 H -20.056 -48.487 10.092 1.00 . A A . 212 GLU HB2 1 1
12 42795 1 1 213 GLU HB3 H -21.532 -49.290 10.609 1.00 . A A . 212 GLU HB3 1 1
12 42796 1 1 213 GLU HG2 H -21.593 -50.457 8.417 1.00 . A A . 212 GLU HG2 1 1
12 42797 1 1 213 GLU HG3 H -20.022 -49.747 8.049 1.00 . A A . 212 GLU HG3 1 1
12 42798 1 1 213 GLU N N -21.399 -46.507 9.548 1.00 . A A . 212 GLU N 1 1
12 42799 1 1 213 GLU O O -24.012 -48.644 8.548 1.00 . A A . 212 GLU O 1 1
12 42800 1 1 213 GLU OE1 O -19.260 -50.954 10.550 1.00 . A A . 212 GLU OE1 1 1
12 42801 1 1 213 GLU OE2 O -20.178 -52.394 9.165 1.00 . A A . 212 GLU OE2 1 1
12 42802 1 1 214 GLU C C -26.061 -46.847 10.042 1.00 . A A . 213 GLU C 1 1
12 42803 1 1 214 GLU CA C -25.159 -47.730 10.899 1.00 . A A . 213 GLU CA 1 1
12 42804 1 1 214 GLU CB C -25.344 -47.382 12.378 1.00 . A A . 213 GLU CB 1 1
12 42805 1 1 214 GLU CD C -26.966 -48.026 14.204 1.00 . A A . 213 GLU CD 1 1
12 42806 1 1 214 GLU CG C -26.793 -47.404 12.832 1.00 . A A . 213 GLU CG 1 1
12 42807 1 1 214 GLU H H -23.146 -47.111 11.118 1.00 . A A . 213 GLU H 1 1
12 42808 1 1 214 GLU HA H -25.434 -48.762 10.745 1.00 . A A . 213 GLU HA 1 1
12 42809 1 1 214 GLU HB2 H -24.789 -48.091 12.974 1.00 . A A . 213 GLU HB2 1 1
12 42810 1 1 214 GLU HB3 H -24.949 -46.392 12.554 1.00 . A A . 213 GLU HB3 1 1
12 42811 1 1 214 GLU HG2 H -27.164 -46.390 12.864 1.00 . A A . 213 GLU HG2 1 1
12 42812 1 1 214 GLU HG3 H -27.372 -47.974 12.119 1.00 . A A . 213 GLU HG3 1 1
12 42813 1 1 214 GLU N N -23.761 -47.575 10.514 1.00 . A A . 213 GLU N 1 1
12 42814 1 1 214 GLU O O -27.032 -47.322 9.451 1.00 . A A . 213 GLU O 1 1
12 42815 1 1 214 GLU OE1 O -26.812 -47.297 15.208 1.00 . A A . 213 GLU OE1 1 1
12 42816 1 1 214 GLU OE2 O -27.253 -49.238 14.275 1.00 . A A . 213 GLU OE2 1 1
12 42817 1 1 215 MET C C -26.599 -45.055 7.733 1.00 . A A . 214 MET C 1 1
12 42818 1 1 215 MET CA C -26.513 -44.612 9.190 1.00 . A A . 214 MET CA 1 1
12 42819 1 1 215 MET CB C -25.893 -43.216 9.276 1.00 . A A . 214 MET CB 1 1
12 42820 1 1 215 MET CE C -26.075 -40.279 12.236 1.00 . A A . 214 MET CE 1 1
12 42821 1 1 215 MET CG C -26.176 -42.505 10.590 1.00 . A A . 214 MET CG 1 1
12 42822 1 1 215 MET H H -24.947 -45.242 10.469 1.00 . A A . 214 MET H 1 1
12 42823 1 1 215 MET HA H -27.510 -44.579 9.605 1.00 . A A . 214 MET HA 1 1
12 42824 1 1 215 MET HB2 H -24.823 -43.302 9.161 1.00 . A A . 214 MET HB2 1 1
12 42825 1 1 215 MET HB3 H -26.287 -42.611 8.473 1.00 . A A . 214 MET HB3 1 1
12 42826 1 1 215 MET HE1 H -27.086 -40.627 12.390 1.00 . A A . 214 MET HE1 1 1
12 42827 1 1 215 MET HE2 H -25.436 -40.671 13.014 1.00 . A A . 214 MET HE2 1 1
12 42828 1 1 215 MET HE3 H -26.057 -39.199 12.268 1.00 . A A . 214 MET HE3 1 1
12 42829 1 1 215 MET HG2 H -27.245 -42.441 10.727 1.00 . A A . 214 MET HG2 1 1
12 42830 1 1 215 MET HG3 H -25.746 -43.083 11.394 1.00 . A A . 214 MET HG3 1 1
12 42831 1 1 215 MET N N -25.733 -45.561 9.977 1.00 . A A . 214 MET N 1 1
12 42832 1 1 215 MET O O -27.689 -45.178 7.175 1.00 . A A . 214 MET O 1 1
12 42833 1 1 215 MET SD S -25.487 -40.840 10.641 1.00 . A A . 214 MET SD 1 1
12 42834 1 1 216 MET C C -26.137 -47.038 5.538 1.00 . A A . 215 MET C 1 1
12 42835 1 1 216 MET CA C -25.388 -45.723 5.731 1.00 . A A . 215 MET CA 1 1
12 42836 1 1 216 MET CB C -23.935 -45.878 5.279 1.00 . A A . 215 MET CB 1 1
12 42837 1 1 216 MET CE C -23.776 -47.094 1.447 1.00 . A A . 215 MET CE 1 1
12 42838 1 1 216 MET CG C -23.730 -45.621 3.795 1.00 . A A . 215 MET CG 1 1
12 42839 1 1 216 MET H H -24.606 -45.177 7.619 1.00 . A A . 215 MET H 1 1
12 42840 1 1 216 MET HA H -25.863 -44.962 5.130 1.00 . A A . 215 MET HA 1 1
12 42841 1 1 216 MET HB2 H -23.322 -45.183 5.831 1.00 . A A . 215 MET HB2 1 1
12 42842 1 1 216 MET HB3 H -23.609 -46.885 5.496 1.00 . A A . 215 MET HB3 1 1
12 42843 1 1 216 MET HE1 H -24.798 -46.791 1.622 1.00 . A A . 215 MET HE1 1 1
12 42844 1 1 216 MET HE2 H -23.333 -46.453 0.700 1.00 . A A . 215 MET HE2 1 1
12 42845 1 1 216 MET HE3 H -23.756 -48.117 1.102 1.00 . A A . 215 MET HE3 1 1
12 42846 1 1 216 MET HG2 H -24.695 -45.505 3.325 1.00 . A A . 215 MET HG2 1 1
12 42847 1 1 216 MET HG3 H -23.162 -44.710 3.677 1.00 . A A . 215 MET HG3 1 1
12 42848 1 1 216 MET N N -25.443 -45.293 7.123 1.00 . A A . 215 MET N 1 1
12 42849 1 1 216 MET O O -26.785 -47.251 4.513 1.00 . A A . 215 MET O 1 1
12 42850 1 1 216 MET SD S -22.846 -46.961 2.973 1.00 . A A . 215 MET SD 1 1
12 42851 1 1 217 THR C C -28.220 -49.048 6.351 1.00 . A A . 216 THR C 1 1
12 42852 1 1 217 THR CA C -26.710 -49.213 6.470 1.00 . A A . 216 THR CA 1 1
12 42853 1 1 217 THR CB C -26.394 -50.066 7.712 1.00 . A A . 216 THR CB 1 1
12 42854 1 1 217 THR CG2 C -27.545 -51.009 8.028 1.00 . A A . 216 THR CG2 1 1
12 42855 1 1 217 THR H H -25.512 -47.690 7.321 1.00 . A A . 216 THR H 1 1
12 42856 1 1 217 THR HA H -26.344 -49.734 5.598 1.00 . A A . 216 THR HA 1 1
12 42857 1 1 217 THR HB H -26.247 -49.407 8.556 1.00 . A A . 216 THR HB 1 1
12 42858 1 1 217 THR HG1 H -25.184 -51.577 8.089 1.00 . A A . 216 THR HG1 1 1
12 42859 1 1 217 THR HG21 H -27.216 -51.752 8.739 1.00 . A A . 216 THR HG21 1 1
12 42860 1 1 217 THR HG22 H -27.868 -51.499 7.121 1.00 . A A . 216 THR HG22 1 1
12 42861 1 1 217 THR HG23 H -28.366 -50.448 8.446 1.00 . A A . 216 THR HG23 1 1
12 42862 1 1 217 THR N N -26.043 -47.918 6.530 1.00 . A A . 216 THR N 1 1
12 42863 1 1 217 THR O O -28.863 -49.704 5.531 1.00 . A A . 216 THR O 1 1
12 42864 1 1 217 THR OG1 O -25.197 -50.822 7.496 1.00 . A A . 216 THR OG1 1 1
12 42865 1 1 218 ALA C C -30.627 -47.151 5.902 1.00 . A A . 217 ALA C 1 1
12 42866 1 1 218 ALA CA C -30.217 -47.915 7.157 1.00 . A A . 217 ALA CA 1 1
12 42867 1 1 218 ALA CB C -30.631 -47.145 8.403 1.00 . A A . 217 ALA CB 1 1
12 42868 1 1 218 ALA H H -28.216 -47.674 7.804 1.00 . A A . 217 ALA H 1 1
12 42869 1 1 218 ALA HA H -30.723 -48.869 7.168 1.00 . A A . 217 ALA HA 1 1
12 42870 1 1 218 ALA HB1 H -31.469 -47.640 8.869 1.00 . A A . 217 ALA HB1 1 1
12 42871 1 1 218 ALA HB2 H -29.802 -47.110 9.095 1.00 . A A . 217 ALA HB2 1 1
12 42872 1 1 218 ALA HB3 H -30.914 -46.140 8.128 1.00 . A A . 217 ALA HB3 1 1
12 42873 1 1 218 ALA N N -28.782 -48.167 7.173 1.00 . A A . 217 ALA N 1 1
12 42874 1 1 218 ALA O O -31.721 -47.350 5.374 1.00 . A A . 217 ALA O 1 1
12 42875 1 1 219 CYS C C -30.192 -46.382 3.016 1.00 . A A . 218 CYS C 1 1
12 42876 1 1 219 CYS CA C -30.014 -45.485 4.238 1.00 . A A . 218 CYS CA 1 1
12 42877 1 1 219 CYS CB C -28.879 -44.490 3.993 1.00 . A A . 218 CYS CB 1 1
12 42878 1 1 219 CYS H H -28.888 -46.166 5.896 1.00 . A A . 218 CYS H 1 1
12 42879 1 1 219 CYS HA H -30.929 -44.939 4.404 1.00 . A A . 218 CYS HA 1 1
12 42880 1 1 219 CYS HB2 H -29.090 -43.576 4.528 1.00 . A A . 218 CYS HB2 1 1
12 42881 1 1 219 CYS HB3 H -27.955 -44.911 4.364 1.00 . A A . 218 CYS HB3 1 1
12 42882 1 1 219 CYS HG H -27.432 -44.491 1.894 1.00 . A A . 218 CYS HG 1 1
12 42883 1 1 219 CYS N N -29.743 -46.279 5.431 1.00 . A A . 218 CYS N 1 1
12 42884 1 1 219 CYS O O -31.069 -46.147 2.186 1.00 . A A . 218 CYS O 1 1
12 42885 1 1 219 CYS SG S -28.633 -44.063 2.253 1.00 . A A . 218 CYS SG 1 1
12 42886 1 1 220 GLN C C -30.392 -49.476 2.086 1.00 . A A . 219 GLN C 1 1
12 42887 1 1 220 GLN CA C -29.419 -48.338 1.794 1.00 . A A . 219 GLN CA 1 1
12 42888 1 1 220 GLN CB C -28.029 -48.903 1.493 1.00 . A A . 219 GLN CB 1 1
12 42889 1 1 220 GLN CD C -26.177 -50.452 2.237 1.00 . A A . 219 GLN CD 1 1
12 42890 1 1 220 GLN CG C -27.632 -50.057 2.399 1.00 . A A . 219 GLN CG 1 1
12 42891 1 1 220 GLN H H -28.677 -47.542 3.609 1.00 . A A . 219 GLN H 1 1
12 42892 1 1 220 GLN HA H -29.770 -47.793 0.931 1.00 . A A . 219 GLN HA 1 1
12 42893 1 1 220 GLN HB2 H -28.010 -49.253 0.471 1.00 . A A . 219 GLN HB2 1 1
12 42894 1 1 220 GLN HB3 H -27.300 -48.115 1.610 1.00 . A A . 219 GLN HB3 1 1
12 42895 1 1 220 GLN HE21 H -26.523 -51.059 0.376 1.00 . A A . 219 GLN HE21 1 1
12 42896 1 1 220 GLN HE22 H -24.897 -51.230 0.931 1.00 . A A . 219 GLN HE22 1 1
12 42897 1 1 220 GLN HG2 H -27.798 -49.766 3.425 1.00 . A A . 219 GLN HG2 1 1
12 42898 1 1 220 GLN HG3 H -28.251 -50.911 2.165 1.00 . A A . 219 GLN HG3 1 1
12 42899 1 1 220 GLN N N -29.354 -47.408 2.915 1.00 . A A . 219 GLN N 1 1
12 42900 1 1 220 GLN NE2 N -25.830 -50.966 1.063 1.00 . A A . 219 GLN NE2 1 1
12 42901 1 1 220 GLN O O -30.981 -50.051 1.173 1.00 . A A . 219 GLN O 1 1
12 42902 1 1 220 GLN OE1 O -25.374 -50.298 3.158 1.00 . A A . 219 GLN OE1 1 1
12 42903 1 1 221 GLY C C -32.912 -50.488 3.576 1.00 . A A . 220 GLY C 1 1
12 42904 1 1 221 GLY CA C -31.455 -50.864 3.756 1.00 . A A . 220 GLY CA 1 1
12 42905 1 1 221 GLY H H -30.056 -49.303 4.052 1.00 . A A . 220 GLY H 1 1
12 42906 1 1 221 GLY HA2 H -31.243 -51.737 3.155 1.00 . A A . 220 GLY HA2 1 1
12 42907 1 1 221 GLY HA3 H -31.282 -51.104 4.794 1.00 . A A . 220 GLY HA3 1 1
12 42908 1 1 221 GLY N N -30.553 -49.796 3.367 1.00 . A A . 220 GLY N 1 1
12 42909 1 1 221 GLY O O -33.776 -51.357 3.460 1.00 . A A . 220 GLY O 1 1
12 42910 1 1 222 VAL C C -35.221 -49.338 2.181 1.00 . A A . 221 VAL C 1 1
12 42911 1 1 222 VAL CA C -34.549 -48.697 3.391 1.00 . A A . 221 VAL CA 1 1
12 42912 1 1 222 VAL CB C -34.579 -47.166 3.229 1.00 . A A . 221 VAL CB 1 1
12 42913 1 1 222 VAL CG1 C -33.893 -46.752 1.936 1.00 . A A . 221 VAL CG1 1 1
12 42914 1 1 222 VAL CG2 C -36.011 -46.653 3.269 1.00 . A A . 221 VAL CG2 1 1
12 42915 1 1 222 VAL H H -32.455 -48.542 3.654 1.00 . A A . 221 VAL H 1 1
12 42916 1 1 222 VAL HA H -35.108 -48.955 4.279 1.00 . A A . 221 VAL HA 1 1
12 42917 1 1 222 VAL HB H -34.039 -46.726 4.054 1.00 . A A . 221 VAL HB 1 1
12 42918 1 1 222 VAL HG11 H -33.588 -45.717 2.005 1.00 . A A . 221 VAL HG11 1 1
12 42919 1 1 222 VAL HG12 H -33.025 -47.374 1.774 1.00 . A A . 221 VAL HG12 1 1
12 42920 1 1 222 VAL HG13 H -34.580 -46.868 1.111 1.00 . A A . 221 VAL HG13 1 1
12 42921 1 1 222 VAL HG21 H -36.564 -47.064 2.438 1.00 . A A . 221 VAL HG21 1 1
12 42922 1 1 222 VAL HG22 H -36.475 -46.956 4.196 1.00 . A A . 221 VAL HG22 1 1
12 42923 1 1 222 VAL HG23 H -36.010 -45.575 3.203 1.00 . A A . 221 VAL HG23 1 1
12 42924 1 1 222 VAL N N -33.187 -49.187 3.556 1.00 . A A . 221 VAL N 1 1
12 42925 1 1 222 VAL O O -34.630 -49.433 1.107 1.00 . A A . 221 VAL O 1 1
12 42926 1 1 223 GLY C C -38.418 -51.157 1.764 1.00 . A A . 222 GLY C 1 1
12 42927 1 1 223 GLY CA C -37.196 -50.403 1.280 1.00 . A A . 222 GLY CA 1 1
12 42928 1 1 223 GLY H H -36.886 -49.673 3.243 1.00 . A A . 222 GLY H 1 1
12 42929 1 1 223 GLY HA2 H -37.509 -49.639 0.583 1.00 . A A . 222 GLY HA2 1 1
12 42930 1 1 223 GLY HA3 H -36.541 -51.093 0.769 1.00 . A A . 222 GLY HA3 1 1
12 42931 1 1 223 GLY N N -36.464 -49.776 2.364 1.00 . A A . 222 GLY N 1 1
12 42932 1 1 223 GLY O O -38.734 -52.232 1.258 1.00 . A A . 222 GLY O 1 1
12 42933 1 1 224 GLY C C -40.048 -51.853 4.652 1.00 . A A . 223 GLY C 1 1
12 42934 1 1 224 GLY CA C -40.293 -51.232 3.290 1.00 . A A . 223 GLY CA 1 1
12 42935 1 1 224 GLY H H -38.808 -49.732 3.116 1.00 . A A . 223 GLY H 1 1
12 42936 1 1 224 GLY HA2 H -41.079 -50.497 3.377 1.00 . A A . 223 GLY HA2 1 1
12 42937 1 1 224 GLY HA3 H -40.611 -52.005 2.607 1.00 . A A . 223 GLY HA3 1 1
12 42938 1 1 224 GLY N N -39.107 -50.591 2.752 1.00 . A A . 223 GLY N 1 1
12 42939 1 1 224 GLY O O -40.072 -53.073 4.814 1.00 . A A . 223 GLY O 1 1
12 42940 1 1 225 PRO C C -40.795 -52.032 7.692 1.00 . A A . 224 PRO C 1 1
12 42941 1 1 225 PRO CA C -39.550 -51.451 7.031 1.00 . A A . 224 PRO CA 1 1
12 42942 1 1 225 PRO CB C -39.112 -50.171 7.747 1.00 . A A . 224 PRO CB 1 1
12 42943 1 1 225 PRO CD C -39.762 -49.534 5.538 1.00 . A A . 224 PRO CD 1 1
12 42944 1 1 225 PRO CG C -39.735 -49.066 6.966 1.00 . A A . 224 PRO CG 1 1
12 42945 1 1 225 PRO HA H -38.751 -52.177 7.068 1.00 . A A . 224 PRO HA 1 1
12 42946 1 1 225 PRO HB2 H -39.469 -50.186 8.768 1.00 . A A . 224 PRO HB2 1 1
12 42947 1 1 225 PRO HB3 H -38.034 -50.101 7.739 1.00 . A A . 224 PRO HB3 1 1
12 42948 1 1 225 PRO HD2 H -40.643 -49.163 5.035 1.00 . A A . 224 PRO HD2 1 1
12 42949 1 1 225 PRO HD3 H -38.869 -49.218 5.019 1.00 . A A . 224 PRO HD3 1 1
12 42950 1 1 225 PRO HG2 H -40.738 -48.886 7.320 1.00 . A A . 224 PRO HG2 1 1
12 42951 1 1 225 PRO HG3 H -39.137 -48.171 7.056 1.00 . A A . 224 PRO HG3 1 1
12 42952 1 1 225 PRO N N -39.805 -51.001 5.659 1.00 . A A . 224 PRO N 1 1
12 42953 1 1 225 PRO O O -41.034 -53.238 7.637 1.00 . A A . 224 PRO O 1 1
12 42954 1 1 226 GLY C C -42.625 -51.737 10.480 1.00 . A A . 225 GLY C 1 1
12 42955 1 1 226 GLY CA C -42.799 -51.611 8.980 1.00 . A A . 225 GLY CA 1 1
12 42956 1 1 226 GLY H H -41.346 -50.215 8.328 1.00 . A A . 225 GLY H 1 1
12 42957 1 1 226 GLY HA2 H -43.588 -50.903 8.777 1.00 . A A . 225 GLY HA2 1 1
12 42958 1 1 226 GLY HA3 H -43.081 -52.574 8.579 1.00 . A A . 225 GLY HA3 1 1
12 42959 1 1 226 GLY N N -41.587 -51.165 8.317 1.00 . A A . 225 GLY N 1 1
12 42960 1 1 226 GLY O O -43.602 -51.886 11.215 1.00 . A A . 225 GLY O 1 1
12 42961 1 1 227 HIS C C -40.958 -50.410 13.000 1.00 . A A . 226 HIS C 1 1
12 42962 1 1 227 HIS CA C -41.081 -51.791 12.361 1.00 . A A . 226 HIS CA 1 1
12 42963 1 1 227 HIS CB C -39.789 -52.581 12.574 1.00 . A A . 226 HIS CB 1 1
12 42964 1 1 227 HIS CD2 C -39.349 -54.554 14.199 1.00 . A A . 226 HIS CD2 1 1
12 42965 1 1 227 HIS CE1 C -40.941 -55.896 13.513 1.00 . A A . 226 HIS CE1 1 1
12 42966 1 1 227 HIS CG C -40.004 -53.927 13.195 1.00 . A A . 226 HIS CG 1 1
12 42967 1 1 227 HIS H H -40.642 -51.562 10.303 1.00 . A A . 226 HIS H 1 1
12 42968 1 1 227 HIS HA H -41.897 -52.320 12.830 1.00 . A A . 226 HIS HA 1 1
12 42969 1 1 227 HIS HB2 H -39.305 -52.730 11.620 1.00 . A A . 226 HIS HB2 1 1
12 42970 1 1 227 HIS HB3 H -39.133 -52.018 13.221 1.00 . A A . 226 HIS HB3 1 1
12 42971 1 1 227 HIS HD1 H -41.643 -54.626 12.070 1.00 . A A . 226 HIS HD1 1 1
12 42972 1 1 227 HIS HD2 H -38.509 -54.166 14.757 1.00 . A A . 226 HIS HD2 1 1
12 42973 1 1 227 HIS HE1 H -41.596 -56.750 13.417 1.00 . A A . 226 HIS HE1 1 1
12 42974 1 1 227 HIS N N -41.378 -51.681 10.938 1.00 . A A . 226 HIS N 1 1
12 42975 1 1 227 HIS ND1 N -40.996 -54.794 12.785 1.00 . A A . 226 HIS ND1 1 1
12 42976 1 1 227 HIS NE2 N -39.950 -55.775 14.377 1.00 . A A . 226 HIS NE2 1 1
12 42977 1 1 227 HIS O O -40.512 -49.458 12.361 1.00 . A A . 226 HIS O 1 1
12 42978 1 1 228 LYS C C -39.864 -48.515 15.026 1.00 . A A . 227 LYS C 1 1
12 42979 1 1 228 LYS CA C -41.293 -49.048 14.988 1.00 . A A . 227 LYS CA 1 1
12 42980 1 1 228 LYS CB C -41.820 -49.228 16.414 1.00 . A A . 227 LYS CB 1 1
12 42981 1 1 228 LYS CD C -41.432 -50.130 18.725 1.00 . A A . 227 LYS CD 1 1
12 42982 1 1 228 LYS CE C -40.313 -50.196 19.754 1.00 . A A . 227 LYS CE 1 1
12 42983 1 1 228 LYS CG C -40.883 -50.015 17.314 1.00 . A A . 227 LYS CG 1 1
12 42984 1 1 228 LYS H H -41.705 -51.107 14.718 1.00 . A A . 227 LYS H 1 1
12 42985 1 1 228 LYS HA H -41.916 -48.335 14.471 1.00 . A A . 227 LYS HA 1 1
12 42986 1 1 228 LYS HB2 H -41.973 -48.253 16.853 1.00 . A A . 227 LYS HB2 1 1
12 42987 1 1 228 LYS HB3 H -42.767 -49.746 16.372 1.00 . A A . 227 LYS HB3 1 1
12 42988 1 1 228 LYS HD2 H -42.047 -49.267 18.935 1.00 . A A . 227 LYS HD2 1 1
12 42989 1 1 228 LYS HD3 H -42.030 -51.027 18.798 1.00 . A A . 227 LYS HD3 1 1
12 42990 1 1 228 LYS HE2 H -39.635 -50.988 19.479 1.00 . A A . 227 LYS HE2 1 1
12 42991 1 1 228 LYS HE3 H -39.786 -49.253 19.754 1.00 . A A . 227 LYS HE3 1 1
12 42992 1 1 228 LYS HG2 H -40.757 -51.007 16.907 1.00 . A A . 227 LYS HG2 1 1
12 42993 1 1 228 LYS HG3 H -39.926 -49.514 17.348 1.00 . A A . 227 LYS HG3 1 1
12 42994 1 1 228 LYS HZ1 H -41.470 -51.282 21.114 1.00 . A A . 227 LYS HZ1 1 1
12 42995 1 1 228 LYS HZ2 H -41.363 -49.630 21.470 1.00 . A A . 227 LYS HZ2 1 1
12 42996 1 1 228 LYS HZ3 H -40.047 -50.648 21.776 1.00 . A A . 227 LYS HZ3 1 1
12 42997 1 1 228 LYS N N -41.358 -50.311 14.262 1.00 . A A . 227 LYS N 1 1
12 42998 1 1 228 LYS NZ N -40.836 -50.457 21.125 1.00 . A A . 227 LYS NZ 1 1
12 42999 1 1 228 LYS O O -38.927 -49.195 14.610 1.00 . A A . 227 LYS O 1 1
12 43000 1 1 229 ALA C C -37.454 -47.503 16.495 1.00 . A A . 228 ALA C 1 1
12 43001 1 1 229 ALA CA C -38.391 -46.673 15.625 1.00 . A A . 228 ALA CA 1 1
12 43002 1 1 229 ALA CB C -38.514 -45.260 16.176 1.00 . A A . 228 ALA CB 1 1
12 43003 1 1 229 ALA H H -40.492 -46.803 15.845 1.00 . A A . 228 ALA H 1 1
12 43004 1 1 229 ALA HA H -37.979 -46.610 14.627 1.00 . A A . 228 ALA HA 1 1
12 43005 1 1 229 ALA HB1 H -38.096 -45.225 17.172 1.00 . A A . 228 ALA HB1 1 1
12 43006 1 1 229 ALA HB2 H -37.977 -44.576 15.535 1.00 . A A . 228 ALA HB2 1 1
12 43007 1 1 229 ALA HB3 H -39.556 -44.978 16.212 1.00 . A A . 228 ALA HB3 1 1
12 43008 1 1 229 ALA N N -39.706 -47.295 15.529 1.00 . A A . 228 ALA N 1 1
12 43009 1 1 229 ALA O O -37.886 -48.152 17.447 1.00 . A A . 228 ALA O 1 1
12 43010 1 1 230 ARG C C -35.133 -47.783 18.370 1.00 . A A . 229 ARG C 1 1
12 43011 1 1 230 ARG CA C -35.169 -48.230 16.912 1.00 . A A . 229 ARG CA 1 1
12 43012 1 1 230 ARG CB C -33.786 -48.055 16.280 1.00 . A A . 229 ARG CB 1 1
12 43013 1 1 230 ARG CD C -31.474 -49.019 16.486 1.00 . A A . 229 ARG CD 1 1
12 43014 1 1 230 ARG CG C -32.949 -49.324 16.283 1.00 . A A . 229 ARG CG 1 1
12 43015 1 1 230 ARG CZ C -29.432 -50.236 17.110 1.00 . A A . 229 ARG CZ 1 1
12 43016 1 1 230 ARG H H -35.883 -46.942 15.392 1.00 . A A . 229 ARG H 1 1
12 43017 1 1 230 ARG HA H -35.442 -49.274 16.875 1.00 . A A . 229 ARG HA 1 1
12 43018 1 1 230 ARG HB2 H -33.908 -47.733 15.256 1.00 . A A . 229 ARG HB2 1 1
12 43019 1 1 230 ARG HB3 H -33.249 -47.294 16.826 1.00 . A A . 229 ARG HB3 1 1
12 43020 1 1 230 ARG HD2 H -31.108 -48.485 15.621 1.00 . A A . 229 ARG HD2 1 1
12 43021 1 1 230 ARG HD3 H -31.366 -48.397 17.363 1.00 . A A . 229 ARG HD3 1 1
12 43022 1 1 230 ARG HE H -31.106 -51.087 16.439 1.00 . A A . 229 ARG HE 1 1
12 43023 1 1 230 ARG HG2 H -33.286 -49.964 17.084 1.00 . A A . 229 ARG HG2 1 1
12 43024 1 1 230 ARG HG3 H -33.077 -49.830 15.338 1.00 . A A . 229 ARG HG3 1 1
12 43025 1 1 230 ARG HH11 H -29.324 -48.230 17.323 1.00 . A A . 229 ARG HH11 1 1
12 43026 1 1 230 ARG HH12 H -27.891 -49.101 17.760 1.00 . A A . 229 ARG HH12 1 1
12 43027 1 1 230 ARG HH21 H -29.225 -52.245 17.011 1.00 . A A . 229 ARG HH21 1 1
12 43028 1 1 230 ARG HH22 H -27.836 -51.384 17.580 1.00 . A A . 229 ARG HH22 1 1
12 43029 1 1 230 ARG N N -36.167 -47.479 16.162 1.00 . A A . 229 ARG N 1 1
12 43030 1 1 230 ARG NE N -30.683 -50.233 16.663 1.00 . A A . 229 ARG NE 1 1
12 43031 1 1 230 ARG NH1 N -28.833 -49.095 17.422 1.00 . A A . 229 ARG NH1 1 1
12 43032 1 1 230 ARG NH2 N -28.777 -51.382 17.245 1.00 . A A . 229 ARG NH2 1 1
12 43033 1 1 230 ARG O O -35.951 -46.968 18.801 1.00 . A A . 229 ARG O 1 1
12 43034 1 1 231 VAL C C -32.719 -47.263 20.798 1.00 . A A . 230 VAL C 1 1
12 43035 1 1 231 VAL CA C -34.041 -47.978 20.537 1.00 . A A . 230 VAL CA 1 1
12 43036 1 1 231 VAL CB C -34.120 -49.229 21.430 1.00 . A A . 230 VAL CB 1 1
12 43037 1 1 231 VAL CG1 C -34.179 -48.835 22.898 1.00 . A A . 230 VAL CG1 1 1
12 43038 1 1 231 VAL CG2 C -35.323 -50.079 21.050 1.00 . A A . 230 VAL CG2 1 1
12 43039 1 1 231 VAL H H -33.561 -48.965 18.727 1.00 . A A . 230 VAL H 1 1
12 43040 1 1 231 VAL HA H -34.854 -47.319 20.803 1.00 . A A . 230 VAL HA 1 1
12 43041 1 1 231 VAL HB H -33.227 -49.816 21.274 1.00 . A A . 230 VAL HB 1 1
12 43042 1 1 231 VAL HG11 H -33.175 -48.683 23.270 1.00 . A A . 230 VAL HG11 1 1
12 43043 1 1 231 VAL HG12 H -34.745 -47.921 23.003 1.00 . A A . 230 VAL HG12 1 1
12 43044 1 1 231 VAL HG13 H -34.657 -49.621 23.464 1.00 . A A . 230 VAL HG13 1 1
12 43045 1 1 231 VAL HG21 H -35.082 -50.679 20.185 1.00 . A A . 230 VAL HG21 1 1
12 43046 1 1 231 VAL HG22 H -35.582 -50.725 21.876 1.00 . A A . 230 VAL HG22 1 1
12 43047 1 1 231 VAL HG23 H -36.161 -49.437 20.820 1.00 . A A . 230 VAL HG23 1 1
12 43048 1 1 231 VAL N N -34.183 -48.321 19.127 1.00 . A A . 230 VAL N 1 1
12 43049 1 1 231 VAL O O -31.661 -47.710 20.352 1.00 . A A . 230 VAL O 1 1
12 43050 1 1 232 LEU C C -30.699 -46.131 22.820 1.00 . A A . 231 LEU C 1 1
12 43051 1 1 232 LEU CA C -31.595 -45.375 21.844 1.00 . A A . 231 LEU CA 1 1
12 43052 1 1 232 LEU CB C -31.990 -44.023 22.441 1.00 . A A . 231 LEU CB 1 1
12 43053 1 1 232 LEU CD1 C -31.722 -43.407 24.855 1.00 . A A . 231 LEU CD1 1 1
12 43054 1 1 232 LEU CD2 C -33.992 -43.382 23.807 1.00 . A A . 231 LEU CD2 1 1
12 43055 1 1 232 LEU CG C -32.631 -44.062 23.829 1.00 . A A . 231 LEU CG 1 1
12 43056 1 1 232 LEU H H -33.658 -45.846 21.850 1.00 . A A . 231 LEU H 1 1
12 43057 1 1 232 LEU HA H -31.050 -45.209 20.927 1.00 . A A . 231 LEU HA 1 1
12 43058 1 1 232 LEU HB2 H -31.098 -43.417 22.506 1.00 . A A . 231 LEU HB2 1 1
12 43059 1 1 232 LEU HB3 H -32.691 -43.556 21.764 1.00 . A A . 231 LEU HB3 1 1
12 43060 1 1 232 LEU HD11 H -30.727 -43.818 24.770 1.00 . A A . 231 LEU HD11 1 1
12 43061 1 1 232 LEU HD12 H -32.105 -43.596 25.847 1.00 . A A . 231 LEU HD12 1 1
12 43062 1 1 232 LEU HD13 H -31.689 -42.341 24.680 1.00 . A A . 231 LEU HD13 1 1
12 43063 1 1 232 LEU HD21 H -34.618 -43.803 24.580 1.00 . A A . 231 LEU HD21 1 1
12 43064 1 1 232 LEU HD22 H -34.456 -43.536 22.844 1.00 . A A . 231 LEU HD22 1 1
12 43065 1 1 232 LEU HD23 H -33.868 -42.323 23.980 1.00 . A A . 231 LEU HD23 1 1
12 43066 1 1 232 LEU HG H -32.776 -45.093 24.121 1.00 . A A . 231 LEU HG 1 1
12 43067 1 1 232 LEU N N -32.787 -46.152 21.523 1.00 . A A . 231 LEU N 1 1
12 43068 1 1 232 LEU O O -30.923 -47.308 23.100 1.00 . A A . 231 LEU O 1 1
13 43069 1 1 1 MET C C 3.837 -0.569 -0.893 1.00 . A A . 0 MET C 1 1
13 43070 1 1 1 MET CA C 2.698 -1.530 -1.219 1.00 . A A . 0 MET CA 1 1
13 43071 1 1 1 MET CB C 1.664 -0.832 -2.105 1.00 . A A . 0 MET CB 1 1
13 43072 1 1 1 MET CE C 0.698 2.874 -0.613 1.00 . A A . 0 MET CE 1 1
13 43073 1 1 1 MET CG C 0.840 0.212 -1.370 1.00 . A A . 0 MET CG 1 1
13 43074 1 1 1 MET H1 H 2.184 -1.520 0.834 1.00 . A A . 0 MET H1 1 1
13 43075 1 1 1 MET HA H 3.100 -2.379 -1.751 1.00 . A A . 0 MET HA 1 1
13 43076 1 1 1 MET HB2 H 2.177 -0.345 -2.921 1.00 . A A . 0 MET HB2 1 1
13 43077 1 1 1 MET HB3 H 0.991 -1.575 -2.505 1.00 . A A . 0 MET HB3 1 1
13 43078 1 1 1 MET HE1 H -0.372 2.955 -0.482 1.00 . A A . 0 MET HE1 1 1
13 43079 1 1 1 MET HE2 H 1.133 2.414 0.262 1.00 . A A . 0 MET HE2 1 1
13 43080 1 1 1 MET HE3 H 1.120 3.857 -0.750 1.00 . A A . 0 MET HE3 1 1
13 43081 1 1 1 MET HG2 H -0.203 -0.060 -1.436 1.00 . A A . 0 MET HG2 1 1
13 43082 1 1 1 MET HG3 H 1.142 0.224 -0.333 1.00 . A A . 0 MET HG3 1 1
13 43083 1 1 1 MET N N 2.069 -2.023 0.001 1.00 . A A . 0 MET N 1 1
13 43084 1 1 1 MET O O 3.761 0.632 -1.153 1.00 . A A . 0 MET O 1 1
13 43085 1 1 1 MET SD S 1.047 1.867 -2.053 1.00 . A A . 0 MET SD 1 1
13 43086 1 1 2 PRO C C 6.873 0.176 -1.151 1.00 . A A . 1 PRO C 1 1
13 43087 1 1 2 PRO CA C 6.093 -0.314 0.064 1.00 . A A . 1 PRO CA 1 1
13 43088 1 1 2 PRO CB C 6.938 -1.296 0.881 1.00 . A A . 1 PRO CB 1 1
13 43089 1 1 2 PRO CD C 5.077 -2.532 0.029 1.00 . A A . 1 PRO CD 1 1
13 43090 1 1 2 PRO CG C 6.532 -2.644 0.391 1.00 . A A . 1 PRO CG 1 1
13 43091 1 1 2 PRO HA H 5.823 0.529 0.682 1.00 . A A . 1 PRO HA 1 1
13 43092 1 1 2 PRO HB2 H 7.987 -1.108 0.700 1.00 . A A . 1 PRO HB2 1 1
13 43093 1 1 2 PRO HB3 H 6.721 -1.176 1.931 1.00 . A A . 1 PRO HB3 1 1
13 43094 1 1 2 PRO HD2 H 4.850 -3.158 -0.820 1.00 . A A . 1 PRO HD2 1 1
13 43095 1 1 2 PRO HD3 H 4.457 -2.798 0.873 1.00 . A A . 1 PRO HD3 1 1
13 43096 1 1 2 PRO HG2 H 7.115 -2.910 -0.478 1.00 . A A . 1 PRO HG2 1 1
13 43097 1 1 2 PRO HG3 H 6.668 -3.375 1.175 1.00 . A A . 1 PRO HG3 1 1
13 43098 1 1 2 PRO N N 4.918 -1.107 -0.309 1.00 . A A . 1 PRO N 1 1
13 43099 1 1 2 PRO O O 7.302 -0.620 -1.987 1.00 . A A . 1 PRO O 1 1
13 43100 1 1 3 ILE C C 8.695 3.205 -1.877 1.00 . A A . 2 ILE C 1 1
13 43101 1 1 3 ILE CA C 7.780 2.084 -2.356 1.00 . A A . 2 ILE CA 1 1
13 43102 1 1 3 ILE CB C 6.820 2.641 -3.425 1.00 . A A . 2 ILE CB 1 1
13 43103 1 1 3 ILE CD1 C 6.518 0.485 -4.741 1.00 . A A . 2 ILE CD1 1 1
13 43104 1 1 3 ILE CG1 C 5.857 1.549 -3.895 1.00 . A A . 2 ILE CG1 1 1
13 43105 1 1 3 ILE CG2 C 7.605 3.206 -4.599 1.00 . A A . 2 ILE CG2 1 1
13 43106 1 1 3 ILE H H 6.684 2.071 -0.546 1.00 . A A . 2 ILE H 1 1
13 43107 1 1 3 ILE HA H 8.382 1.312 -2.811 1.00 . A A . 2 ILE HA 1 1
13 43108 1 1 3 ILE HB H 6.252 3.446 -2.982 1.00 . A A . 2 ILE HB 1 1
13 43109 1 1 3 ILE HD11 H 6.899 0.931 -5.649 1.00 . A A . 2 ILE HD11 1 1
13 43110 1 1 3 ILE HD12 H 7.334 0.040 -4.189 1.00 . A A . 2 ILE HD12 1 1
13 43111 1 1 3 ILE HD13 H 5.795 -0.277 -4.991 1.00 . A A . 2 ILE HD13 1 1
13 43112 1 1 3 ILE HG12 H 5.421 1.066 -3.035 1.00 . A A . 2 ILE HG12 1 1
13 43113 1 1 3 ILE HG13 H 5.072 2.002 -4.484 1.00 . A A . 2 ILE HG13 1 1
13 43114 1 1 3 ILE HG21 H 6.922 3.480 -5.390 1.00 . A A . 2 ILE HG21 1 1
13 43115 1 1 3 ILE HG22 H 8.152 4.080 -4.279 1.00 . A A . 2 ILE HG22 1 1
13 43116 1 1 3 ILE HG23 H 8.295 2.460 -4.963 1.00 . A A . 2 ILE HG23 1 1
13 43117 1 1 3 ILE N N 7.051 1.489 -1.243 1.00 . A A . 2 ILE N 1 1
13 43118 1 1 3 ILE O O 8.299 4.040 -1.064 1.00 . A A . 2 ILE O 1 1
13 43119 1 1 4 VAL C C 11.282 5.096 -3.217 1.00 . A A . 3 VAL C 1 1
13 43120 1 1 4 VAL CA C 10.894 4.241 -2.016 1.00 . A A . 3 VAL CA 1 1
13 43121 1 1 4 VAL CB C 12.165 3.613 -1.414 1.00 . A A . 3 VAL CB 1 1
13 43122 1 1 4 VAL CG1 C 12.500 4.260 -0.079 1.00 . A A . 3 VAL CG1 1 1
13 43123 1 1 4 VAL CG2 C 11.994 2.110 -1.261 1.00 . A A . 3 VAL CG2 1 1
13 43124 1 1 4 VAL H H 10.179 2.529 -3.033 1.00 . A A . 3 VAL H 1 1
13 43125 1 1 4 VAL HA H 10.441 4.875 -1.266 1.00 . A A . 3 VAL HA 1 1
13 43126 1 1 4 VAL HB H 12.986 3.793 -2.093 1.00 . A A . 3 VAL HB 1 1
13 43127 1 1 4 VAL HG11 H 12.174 5.290 -0.086 1.00 . A A . 3 VAL HG11 1 1
13 43128 1 1 4 VAL HG12 H 11.998 3.727 0.714 1.00 . A A . 3 VAL HG12 1 1
13 43129 1 1 4 VAL HG13 H 13.568 4.221 0.080 1.00 . A A . 3 VAL HG13 1 1
13 43130 1 1 4 VAL HG21 H 12.851 1.700 -0.748 1.00 . A A . 3 VAL HG21 1 1
13 43131 1 1 4 VAL HG22 H 11.101 1.906 -0.689 1.00 . A A . 3 VAL HG22 1 1
13 43132 1 1 4 VAL HG23 H 11.908 1.655 -2.237 1.00 . A A . 3 VAL HG23 1 1
13 43133 1 1 4 VAL N N 9.922 3.221 -2.389 1.00 . A A . 3 VAL N 1 1
13 43134 1 1 4 VAL O O 11.195 4.651 -4.361 1.00 . A A . 3 VAL O 1 1
13 43135 1 1 5 GLN C C 13.500 7.812 -3.738 1.00 . A A . 4 GLN C 1 1
13 43136 1 1 5 GLN CA C 12.111 7.243 -4.008 1.00 . A A . 4 GLN CA 1 1
13 43137 1 1 5 GLN CB C 11.096 8.380 -4.138 1.00 . A A . 4 GLN CB 1 1
13 43138 1 1 5 GLN CD C 9.081 7.706 -2.771 1.00 . A A . 4 GLN CD 1 1
13 43139 1 1 5 GLN CG C 9.652 7.908 -4.161 1.00 . A A . 4 GLN CG 1 1
13 43140 1 1 5 GLN H H 11.756 6.623 -2.016 1.00 . A A . 4 GLN H 1 1
13 43141 1 1 5 GLN HA H 12.136 6.688 -4.934 1.00 . A A . 4 GLN HA 1 1
13 43142 1 1 5 GLN HB2 H 11.220 9.053 -3.302 1.00 . A A . 4 GLN HB2 1 1
13 43143 1 1 5 GLN HB3 H 11.291 8.917 -5.055 1.00 . A A . 4 GLN HB3 1 1
13 43144 1 1 5 GLN HE21 H 8.818 9.666 -2.568 1.00 . A A . 4 GLN HE21 1 1
13 43145 1 1 5 GLN HE22 H 8.335 8.701 -1.220 1.00 . A A . 4 GLN HE22 1 1
13 43146 1 1 5 GLN HG2 H 9.053 8.645 -4.675 1.00 . A A . 4 GLN HG2 1 1
13 43147 1 1 5 GLN HG3 H 9.602 6.970 -4.693 1.00 . A A . 4 GLN HG3 1 1
13 43148 1 1 5 GLN N N 11.710 6.325 -2.948 1.00 . A A . 4 GLN N 1 1
13 43149 1 1 5 GLN NE2 N 8.708 8.801 -2.120 1.00 . A A . 4 GLN NE2 1 1
13 43150 1 1 5 GLN O O 13.669 8.680 -2.884 1.00 . A A . 4 GLN O 1 1
13 43151 1 1 5 GLN OE1 O 8.978 6.579 -2.287 1.00 . A A . 4 GLN OE1 1 1
13 43152 1 1 6 ASN C C 15.944 9.297 -4.398 1.00 . A A . 5 ASN C 1 1
13 43153 1 1 6 ASN CA C 15.865 7.776 -4.312 1.00 . A A . 5 ASN CA 1 1
13 43154 1 1 6 ASN CB C 16.763 7.146 -5.379 1.00 . A A . 5 ASN CB 1 1
13 43155 1 1 6 ASN CG C 17.099 5.700 -5.072 1.00 . A A . 5 ASN CG 1 1
13 43156 1 1 6 ASN H H 14.292 6.626 -5.139 1.00 . A A . 5 ASN H 1 1
13 43157 1 1 6 ASN HA H 16.207 7.463 -3.337 1.00 . A A . 5 ASN HA 1 1
13 43158 1 1 6 ASN HB2 H 16.258 7.183 -6.333 1.00 . A A . 5 ASN HB2 1 1
13 43159 1 1 6 ASN HB3 H 17.684 7.706 -5.442 1.00 . A A . 5 ASN HB3 1 1
13 43160 1 1 6 ASN HD21 H 18.539 5.717 -6.444 1.00 . A A . 5 ASN HD21 1 1
13 43161 1 1 6 ASN HD22 H 18.326 4.227 -5.598 1.00 . A A . 5 ASN HD22 1 1
13 43162 1 1 6 ASN N N 14.490 7.316 -4.473 1.00 . A A . 5 ASN N 1 1
13 43163 1 1 6 ASN ND2 N 18.088 5.161 -5.775 1.00 . A A . 5 ASN ND2 1 1
13 43164 1 1 6 ASN O O 15.265 9.920 -5.216 1.00 . A A . 5 ASN O 1 1
13 43165 1 1 6 ASN OD1 O 16.479 5.076 -4.212 1.00 . A A . 5 ASN OD1 1 1
13 43166 1 1 7 LEU C C 17.389 11.854 -4.894 1.00 . A A . 6 LEU C 1 1
13 43167 1 1 7 LEU CA C 16.947 11.338 -3.529 1.00 . A A . 6 LEU CA 1 1
13 43168 1 1 7 LEU CB C 17.970 11.737 -2.464 1.00 . A A . 6 LEU CB 1 1
13 43169 1 1 7 LEU CD1 C 20.466 11.945 -2.360 1.00 . A A . 6 LEU CD1 1 1
13 43170 1 1 7 LEU CD2 C 19.340 9.934 -1.389 1.00 . A A . 6 LEU CD2 1 1
13 43171 1 1 7 LEU CG C 19.298 10.980 -2.493 1.00 . A A . 6 LEU CG 1 1
13 43172 1 1 7 LEU H H 17.291 9.341 -2.922 1.00 . A A . 6 LEU H 1 1
13 43173 1 1 7 LEU HA H 15.992 11.779 -3.282 1.00 . A A . 6 LEU HA 1 1
13 43174 1 1 7 LEU HB2 H 18.186 12.787 -2.589 1.00 . A A . 6 LEU HB2 1 1
13 43175 1 1 7 LEU HB3 H 17.518 11.577 -1.495 1.00 . A A . 6 LEU HB3 1 1
13 43176 1 1 7 LEU HD11 H 20.378 12.491 -1.433 1.00 . A A . 6 LEU HD11 1 1
13 43177 1 1 7 LEU HD12 H 20.456 12.638 -3.189 1.00 . A A . 6 LEU HD12 1 1
13 43178 1 1 7 LEU HD13 H 21.393 11.391 -2.367 1.00 . A A . 6 LEU HD13 1 1
13 43179 1 1 7 LEU HD21 H 19.603 10.407 -0.454 1.00 . A A . 6 LEU HD21 1 1
13 43180 1 1 7 LEU HD22 H 20.078 9.183 -1.632 1.00 . A A . 6 LEU HD22 1 1
13 43181 1 1 7 LEU HD23 H 18.369 9.468 -1.297 1.00 . A A . 6 LEU HD23 1 1
13 43182 1 1 7 LEU HG H 19.394 10.470 -3.442 1.00 . A A . 6 LEU HG 1 1
13 43183 1 1 7 LEU N N 16.777 9.889 -3.550 1.00 . A A . 6 LEU N 1 1
13 43184 1 1 7 LEU O O 17.079 12.984 -5.270 1.00 . A A . 6 LEU O 1 1
13 43185 1 1 8 GLN C C 17.445 11.463 -7.954 1.00 . A A . 7 GLN C 1 1
13 43186 1 1 8 GLN CA C 18.595 11.389 -6.956 1.00 . A A . 7 GLN CA 1 1
13 43187 1 1 8 GLN CB C 19.644 10.386 -7.439 1.00 . A A . 7 GLN CB 1 1
13 43188 1 1 8 GLN CD C 22.064 9.954 -6.861 1.00 . A A . 7 GLN CD 1 1
13 43189 1 1 8 GLN CG C 20.633 9.973 -6.362 1.00 . A A . 7 GLN CG 1 1
13 43190 1 1 8 GLN H H 18.326 10.130 -5.276 1.00 . A A . 7 GLN H 1 1
13 43191 1 1 8 GLN HA H 19.052 12.365 -6.880 1.00 . A A . 7 GLN HA 1 1
13 43192 1 1 8 GLN HB2 H 19.139 9.500 -7.794 1.00 . A A . 7 GLN HB2 1 1
13 43193 1 1 8 GLN HB3 H 20.198 10.827 -8.256 1.00 . A A . 7 GLN HB3 1 1
13 43194 1 1 8 GLN HE21 H 21.754 8.208 -7.759 1.00 . A A . 7 GLN HE21 1 1
13 43195 1 1 8 GLN HE22 H 23.344 8.865 -7.922 1.00 . A A . 7 GLN HE22 1 1
13 43196 1 1 8 GLN HG2 H 20.564 10.670 -5.541 1.00 . A A . 7 GLN HG2 1 1
13 43197 1 1 8 GLN HG3 H 20.374 8.983 -6.015 1.00 . A A . 7 GLN HG3 1 1
13 43198 1 1 8 GLN N N 18.112 11.018 -5.631 1.00 . A A . 7 GLN N 1 1
13 43199 1 1 8 GLN NE2 N 22.426 8.902 -7.587 1.00 . A A . 7 GLN NE2 1 1
13 43200 1 1 8 GLN O O 17.565 12.079 -9.011 1.00 . A A . 7 GLN O 1 1
13 43201 1 1 8 GLN OE1 O 22.839 10.874 -6.595 1.00 . A A . 7 GLN OE1 1 1
13 43202 1 1 9 GLY C C 14.899 9.469 -9.095 1.00 . A A . 8 GLY C 1 1
13 43203 1 1 9 GLY CA C 15.172 10.831 -8.489 1.00 . A A . 8 GLY CA 1 1
13 43204 1 1 9 GLY H H 16.290 10.350 -6.755 1.00 . A A . 8 GLY H 1 1
13 43205 1 1 9 GLY HA2 H 14.307 11.143 -7.924 1.00 . A A . 8 GLY HA2 1 1
13 43206 1 1 9 GLY HA3 H 15.343 11.539 -9.286 1.00 . A A . 8 GLY HA3 1 1
13 43207 1 1 9 GLY N N 16.328 10.826 -7.611 1.00 . A A . 8 GLY N 1 1
13 43208 1 1 9 GLY O O 14.209 9.361 -10.108 1.00 . A A . 8 GLY O 1 1
13 43209 1 1 10 GLN C C 14.190 6.338 -8.147 1.00 . A A . 9 GLN C 1 1
13 43210 1 1 10 GLN CA C 15.256 7.065 -8.960 1.00 . A A . 9 GLN CA 1 1
13 43211 1 1 10 GLN CB C 16.575 6.293 -8.900 1.00 . A A . 9 GLN CB 1 1
13 43212 1 1 10 GLN CD C 18.233 5.080 -10.370 1.00 . A A . 9 GLN CD 1 1
13 43213 1 1 10 GLN CG C 17.341 6.295 -10.213 1.00 . A A . 9 GLN CG 1 1
13 43214 1 1 10 GLN H H 15.982 8.577 -7.670 1.00 . A A . 9 GLN H 1 1
13 43215 1 1 10 GLN HA H 14.930 7.123 -9.988 1.00 . A A . 9 GLN HA 1 1
13 43216 1 1 10 GLN HB2 H 17.203 6.735 -8.141 1.00 . A A . 9 GLN HB2 1 1
13 43217 1 1 10 GLN HB3 H 16.366 5.269 -8.633 1.00 . A A . 9 GLN HB3 1 1
13 43218 1 1 10 GLN HE21 H 19.361 5.680 -8.847 1.00 . A A . 9 GLN HE21 1 1
13 43219 1 1 10 GLN HE22 H 19.840 4.201 -9.598 1.00 . A A . 9 GLN HE22 1 1
13 43220 1 1 10 GLN HG2 H 16.633 6.310 -11.029 1.00 . A A . 9 GLN HG2 1 1
13 43221 1 1 10 GLN HG3 H 17.955 7.183 -10.255 1.00 . A A . 9 GLN HG3 1 1
13 43222 1 1 10 GLN N N 15.443 8.427 -8.474 1.00 . A A . 9 GLN N 1 1
13 43223 1 1 10 GLN NE2 N 19.248 4.977 -9.520 1.00 . A A . 9 GLN NE2 1 1
13 43224 1 1 10 GLN O O 14.438 5.916 -7.018 1.00 . A A . 9 GLN O 1 1
13 43225 1 1 10 GLN OE1 O 18.014 4.243 -11.246 1.00 . A A . 9 GLN OE1 1 1
13 43226 1 1 11 MET C C 12.134 4.012 -8.010 1.00 . A A . 10 MET C 1 1
13 43227 1 1 11 MET CA C 11.900 5.520 -8.056 1.00 . A A . 10 MET CA 1 1
13 43228 1 1 11 MET CB C 10.580 5.820 -8.768 1.00 . A A . 10 MET CB 1 1
13 43229 1 1 11 MET CE C 7.729 7.073 -10.009 1.00 . A A . 10 MET CE 1 1
13 43230 1 1 11 MET CG C 10.029 7.205 -8.469 1.00 . A A . 10 MET CG 1 1
13 43231 1 1 11 MET H H 12.866 6.554 -9.630 1.00 . A A . 10 MET H 1 1
13 43232 1 1 11 MET HA H 11.847 5.895 -7.046 1.00 . A A . 10 MET HA 1 1
13 43233 1 1 11 MET HB2 H 10.732 5.740 -9.834 1.00 . A A . 10 MET HB2 1 1
13 43234 1 1 11 MET HB3 H 9.844 5.091 -8.463 1.00 . A A . 10 MET HB3 1 1
13 43235 1 1 11 MET HE1 H 8.509 6.583 -10.573 1.00 . A A . 10 MET HE1 1 1
13 43236 1 1 11 MET HE2 H 6.822 6.490 -10.069 1.00 . A A . 10 MET HE2 1 1
13 43237 1 1 11 MET HE3 H 7.553 8.057 -10.415 1.00 . A A . 10 MET HE3 1 1
13 43238 1 1 11 MET HG2 H 10.466 7.560 -7.547 1.00 . A A . 10 MET HG2 1 1
13 43239 1 1 11 MET HG3 H 10.305 7.869 -9.274 1.00 . A A . 10 MET HG3 1 1
13 43240 1 1 11 MET N N 13.003 6.197 -8.728 1.00 . A A . 10 MET N 1 1
13 43241 1 1 11 MET O O 12.309 3.369 -9.044 1.00 . A A . 10 MET O 1 1
13 43242 1 1 11 MET SD S 8.234 7.217 -8.297 1.00 . A A . 10 MET SD 1 1
13 43243 1 1 12 VAL C C 11.432 1.466 -5.540 1.00 . A A . 11 VAL C 1 1
13 43244 1 1 12 VAL CA C 12.350 2.025 -6.622 1.00 . A A . 11 VAL CA 1 1
13 43245 1 1 12 VAL CB C 13.812 1.717 -6.248 1.00 . A A . 11 VAL CB 1 1
13 43246 1 1 12 VAL CG1 C 14.489 2.953 -5.677 1.00 . A A . 11 VAL CG1 1 1
13 43247 1 1 12 VAL CG2 C 13.877 0.560 -5.263 1.00 . A A . 11 VAL CG2 1 1
13 43248 1 1 12 VAL H H 11.993 4.021 -6.015 1.00 . A A . 11 VAL H 1 1
13 43249 1 1 12 VAL HA H 12.129 1.533 -7.558 1.00 . A A . 11 VAL HA 1 1
13 43250 1 1 12 VAL HB H 14.338 1.428 -7.147 1.00 . A A . 11 VAL HB 1 1
13 43251 1 1 12 VAL HG11 H 15.402 2.665 -5.177 1.00 . A A . 11 VAL HG11 1 1
13 43252 1 1 12 VAL HG12 H 14.718 3.641 -6.478 1.00 . A A . 11 VAL HG12 1 1
13 43253 1 1 12 VAL HG13 H 13.827 3.431 -4.970 1.00 . A A . 11 VAL HG13 1 1
13 43254 1 1 12 VAL HG21 H 14.897 0.215 -5.179 1.00 . A A . 11 VAL HG21 1 1
13 43255 1 1 12 VAL HG22 H 13.529 0.891 -4.296 1.00 . A A . 11 VAL HG22 1 1
13 43256 1 1 12 VAL HG23 H 13.251 -0.248 -5.614 1.00 . A A . 11 VAL HG23 1 1
13 43257 1 1 12 VAL N N 12.137 3.456 -6.802 1.00 . A A . 11 VAL N 1 1
13 43258 1 1 12 VAL O O 11.291 2.051 -4.466 1.00 . A A . 11 VAL O 1 1
13 43259 1 1 13 HIS C C 10.685 -0.984 -3.755 1.00 . A A . 12 HIS C 1 1
13 43260 1 1 13 HIS CA C 9.904 -0.312 -4.882 1.00 . A A . 12 HIS CA 1 1
13 43261 1 1 13 HIS CB C 9.028 -1.342 -5.596 1.00 . A A . 12 HIS CB 1 1
13 43262 1 1 13 HIS CD2 C 10.580 -3.416 -5.725 1.00 . A A . 12 HIS CD2 1 1
13 43263 1 1 13 HIS CE1 C 10.610 -3.658 -7.903 1.00 . A A . 12 HIS CE1 1 1
13 43264 1 1 13 HIS CG C 9.807 -2.439 -6.254 1.00 . A A . 12 HIS CG 1 1
13 43265 1 1 13 HIS H H 10.961 -0.091 -6.703 1.00 . A A . 12 HIS H 1 1
13 43266 1 1 13 HIS HA H 9.272 0.454 -4.457 1.00 . A A . 12 HIS HA 1 1
13 43267 1 1 13 HIS HB2 H 8.359 -1.795 -4.878 1.00 . A A . 12 HIS HB2 1 1
13 43268 1 1 13 HIS HB3 H 8.446 -0.844 -6.358 1.00 . A A . 12 HIS HB3 1 1
13 43269 1 1 13 HIS HD1 H 9.385 -2.065 -8.283 1.00 . A A . 12 HIS HD1 1 1
13 43270 1 1 13 HIS HD2 H 10.777 -3.581 -4.674 1.00 . A A . 12 HIS HD2 1 1
13 43271 1 1 13 HIS HE1 H 10.826 -4.034 -8.892 1.00 . A A . 12 HIS HE1 1 1
13 43272 1 1 13 HIS N N 10.809 0.328 -5.830 1.00 . A A . 12 HIS N 1 1
13 43273 1 1 13 HIS ND1 N 9.848 -2.618 -7.620 1.00 . A A . 12 HIS ND1 1 1
13 43274 1 1 13 HIS NE2 N 11.068 -4.160 -6.770 1.00 . A A . 12 HIS NE2 1 1
13 43275 1 1 13 HIS O O 11.897 -1.167 -3.853 1.00 . A A . 12 HIS O 1 1
13 43276 1 1 14 GLN C C 10.049 -3.403 -1.343 1.00 . A A . 13 GLN C 1 1
13 43277 1 1 14 GLN CA C 10.607 -1.997 -1.545 1.00 . A A . 13 GLN CA 1 1
13 43278 1 1 14 GLN CB C 10.396 -1.165 -0.279 1.00 . A A . 13 GLN CB 1 1
13 43279 1 1 14 GLN CD C 11.471 0.448 1.341 1.00 . A A . 13 GLN CD 1 1
13 43280 1 1 14 GLN CG C 11.691 -0.681 0.354 1.00 . A A . 13 GLN CG 1 1
13 43281 1 1 14 GLN H H 9.016 -1.175 -2.671 1.00 . A A . 13 GLN H 1 1
13 43282 1 1 14 GLN HA H 11.666 -2.070 -1.744 1.00 . A A . 13 GLN HA 1 1
13 43283 1 1 14 GLN HB2 H 9.797 -0.302 -0.527 1.00 . A A . 13 GLN HB2 1 1
13 43284 1 1 14 GLN HB3 H 9.868 -1.764 0.448 1.00 . A A . 13 GLN HB3 1 1
13 43285 1 1 14 GLN HE21 H 13.417 0.856 1.346 1.00 . A A . 13 GLN HE21 1 1
13 43286 1 1 14 GLN HE22 H 12.438 1.857 2.358 1.00 . A A . 13 GLN HE22 1 1
13 43287 1 1 14 GLN HG2 H 12.154 -1.507 0.872 1.00 . A A . 13 GLN HG2 1 1
13 43288 1 1 14 GLN HG3 H 12.351 -0.333 -0.428 1.00 . A A . 13 GLN HG3 1 1
13 43289 1 1 14 GLN N N 9.980 -1.347 -2.689 1.00 . A A . 13 GLN N 1 1
13 43290 1 1 14 GLN NE2 N 12.550 1.121 1.721 1.00 . A A . 13 GLN NE2 1 1
13 43291 1 1 14 GLN O O 8.905 -3.683 -1.697 1.00 . A A . 13 GLN O 1 1
13 43292 1 1 14 GLN OE1 O 10.343 0.713 1.759 1.00 . A A . 13 GLN OE1 1 1
13 43293 1 1 15 ALA C C 9.439 -5.727 0.618 1.00 . A A . 14 ALA C 1 1
13 43294 1 1 15 ALA CA C 10.452 -5.657 -0.520 1.00 . A A . 14 ALA CA 1 1
13 43295 1 1 15 ALA CB C 11.663 -6.523 -0.205 1.00 . A A . 14 ALA CB 1 1
13 43296 1 1 15 ALA H H 11.766 -3.998 -0.510 1.00 . A A . 14 ALA H 1 1
13 43297 1 1 15 ALA HA H 9.992 -6.037 -1.421 1.00 . A A . 14 ALA HA 1 1
13 43298 1 1 15 ALA HB1 H 11.468 -7.105 0.682 1.00 . A A . 14 ALA HB1 1 1
13 43299 1 1 15 ALA HB2 H 11.856 -7.186 -1.037 1.00 . A A . 14 ALA HB2 1 1
13 43300 1 1 15 ALA HB3 H 12.523 -5.892 -0.041 1.00 . A A . 14 ALA HB3 1 1
13 43301 1 1 15 ALA N N 10.865 -4.282 -0.771 1.00 . A A . 14 ALA N 1 1
13 43302 1 1 15 ALA O O 9.348 -4.812 1.437 1.00 . A A . 14 ALA O 1 1
13 43303 1 1 16 ILE C C 8.322 -7.372 3.032 1.00 . A A . 15 ILE C 1 1
13 43304 1 1 16 ILE CA C 7.675 -7.005 1.701 1.00 . A A . 15 ILE CA 1 1
13 43305 1 1 16 ILE CB C 6.665 -8.101 1.314 1.00 . A A . 15 ILE CB 1 1
13 43306 1 1 16 ILE CD1 C 4.222 -8.783 1.527 1.00 . A A . 15 ILE CD1 1 1
13 43307 1 1 16 ILE CG1 C 5.251 -7.693 1.732 1.00 . A A . 15 ILE CG1 1 1
13 43308 1 1 16 ILE CG2 C 7.051 -9.427 1.955 1.00 . A A . 15 ILE CG2 1 1
13 43309 1 1 16 ILE H H 8.801 -7.511 -0.017 1.00 . A A . 15 ILE H 1 1
13 43310 1 1 16 ILE HA H 7.138 -6.075 1.817 1.00 . A A . 15 ILE HA 1 1
13 43311 1 1 16 ILE HB H 6.695 -8.225 0.243 1.00 . A A . 15 ILE HB 1 1
13 43312 1 1 16 ILE HD11 H 4.225 -9.091 0.491 1.00 . A A . 15 ILE HD11 1 1
13 43313 1 1 16 ILE HD12 H 4.464 -9.629 2.153 1.00 . A A . 15 ILE HD12 1 1
13 43314 1 1 16 ILE HD13 H 3.244 -8.408 1.788 1.00 . A A . 15 ILE HD13 1 1
13 43315 1 1 16 ILE HG12 H 5.253 -7.431 2.778 1.00 . A A . 15 ILE HG12 1 1
13 43316 1 1 16 ILE HG13 H 4.946 -6.834 1.150 1.00 . A A . 15 ILE HG13 1 1
13 43317 1 1 16 ILE HG21 H 6.534 -10.233 1.454 1.00 . A A . 15 ILE HG21 1 1
13 43318 1 1 16 ILE HG22 H 8.116 -9.573 1.866 1.00 . A A . 15 ILE HG22 1 1
13 43319 1 1 16 ILE HG23 H 6.775 -9.416 2.999 1.00 . A A . 15 ILE HG23 1 1
13 43320 1 1 16 ILE N N 8.681 -6.817 0.663 1.00 . A A . 15 ILE N 1 1
13 43321 1 1 16 ILE O O 9.380 -8.001 3.069 1.00 . A A . 15 ILE O 1 1
13 43322 1 1 17 SER C C 7.283 -8.247 6.192 1.00 . A A . 16 SER C 1 1
13 43323 1 1 17 SER CA C 8.191 -7.261 5.461 1.00 . A A . 16 SER CA 1 1
13 43324 1 1 17 SER CB C 8.316 -5.969 6.269 1.00 . A A . 16 SER CB 1 1
13 43325 1 1 17 SER H H 6.839 -6.478 4.031 1.00 . A A . 16 SER H 1 1
13 43326 1 1 17 SER HA H 9.169 -7.704 5.352 1.00 . A A . 16 SER HA 1 1
13 43327 1 1 17 SER HB2 H 7.787 -5.177 5.761 1.00 . A A . 16 SER HB2 1 1
13 43328 1 1 17 SER HB3 H 7.887 -6.118 7.249 1.00 . A A . 16 SER HB3 1 1
13 43329 1 1 17 SER HG H 9.857 -4.831 5.858 1.00 . A A . 16 SER HG 1 1
13 43330 1 1 17 SER N N 7.678 -6.977 4.126 1.00 . A A . 16 SER N 1 1
13 43331 1 1 17 SER O O 6.117 -8.430 5.845 1.00 . A A . 16 SER O 1 1
13 43332 1 1 17 SER OG O 9.674 -5.590 6.417 1.00 . A A . 16 SER OG 1 1
13 43333 1 1 18 PRO C C 6.009 -9.220 8.887 1.00 . A A . 17 PRO C 1 1
13 43334 1 1 18 PRO CA C 7.091 -9.873 8.034 1.00 . A A . 17 PRO CA 1 1
13 43335 1 1 18 PRO CB C 8.171 -10.493 8.922 1.00 . A A . 17 PRO CB 1 1
13 43336 1 1 18 PRO CD C 9.217 -8.726 7.700 1.00 . A A . 17 PRO CD 1 1
13 43337 1 1 18 PRO CG C 9.230 -9.450 9.018 1.00 . A A . 17 PRO CG 1 1
13 43338 1 1 18 PRO HA H 6.646 -10.639 7.416 1.00 . A A . 17 PRO HA 1 1
13 43339 1 1 18 PRO HB2 H 7.754 -10.724 9.892 1.00 . A A . 17 PRO HB2 1 1
13 43340 1 1 18 PRO HB3 H 8.546 -11.395 8.462 1.00 . A A . 17 PRO HB3 1 1
13 43341 1 1 18 PRO HD2 H 9.452 -7.681 7.840 1.00 . A A . 17 PRO HD2 1 1
13 43342 1 1 18 PRO HD3 H 9.914 -9.182 7.012 1.00 . A A . 17 PRO HD3 1 1
13 43343 1 1 18 PRO HG2 H 9.002 -8.767 9.822 1.00 . A A . 17 PRO HG2 1 1
13 43344 1 1 18 PRO HG3 H 10.190 -9.916 9.180 1.00 . A A . 17 PRO HG3 1 1
13 43345 1 1 18 PRO N N 7.832 -8.896 7.230 1.00 . A A . 17 PRO N 1 1
13 43346 1 1 18 PRO O O 5.089 -9.888 9.359 1.00 . A A . 17 PRO O 1 1
13 43347 1 1 19 ARG C C 3.763 -7.256 9.264 1.00 . A A . 18 ARG C 1 1
13 43348 1 1 19 ARG CA C 5.157 -7.167 9.880 1.00 . A A . 18 ARG CA 1 1
13 43349 1 1 19 ARG CB C 5.581 -5.702 10.000 1.00 . A A . 18 ARG CB 1 1
13 43350 1 1 19 ARG CD C 6.982 -5.005 11.967 1.00 . A A . 18 ARG CD 1 1
13 43351 1 1 19 ARG CG C 6.991 -5.518 10.535 1.00 . A A . 18 ARG CG 1 1
13 43352 1 1 19 ARG CZ C 8.398 -2.997 11.903 1.00 . A A . 18 ARG CZ 1 1
13 43353 1 1 19 ARG H H 6.880 -7.432 8.679 1.00 . A A . 18 ARG H 1 1
13 43354 1 1 19 ARG HA H 5.131 -7.607 10.865 1.00 . A A . 18 ARG HA 1 1
13 43355 1 1 19 ARG HB2 H 5.527 -5.242 9.023 1.00 . A A . 18 ARG HB2 1 1
13 43356 1 1 19 ARG HB3 H 4.898 -5.196 10.664 1.00 . A A . 18 ARG HB3 1 1
13 43357 1 1 19 ARG HD2 H 6.023 -5.233 12.410 1.00 . A A . 18 ARG HD2 1 1
13 43358 1 1 19 ARG HD3 H 7.762 -5.506 12.519 1.00 . A A . 18 ARG HD3 1 1
13 43359 1 1 19 ARG HE H 6.423 -2.991 12.182 1.00 . A A . 18 ARG HE 1 1
13 43360 1 1 19 ARG HG2 H 7.503 -6.468 10.509 1.00 . A A . 18 ARG HG2 1 1
13 43361 1 1 19 ARG HG3 H 7.513 -4.808 9.910 1.00 . A A . 18 ARG HG3 1 1
13 43362 1 1 19 ARG HH11 H 9.384 -4.741 11.646 1.00 . A A . 18 ARG HH11 1 1
13 43363 1 1 19 ARG HH12 H 10.370 -3.318 11.603 1.00 . A A . 18 ARG HH12 1 1
13 43364 1 1 19 ARG HH21 H 7.711 -1.109 12.128 1.00 . A A . 18 ARG HH21 1 1
13 43365 1 1 19 ARG HH22 H 9.418 -1.252 11.878 1.00 . A A . 18 ARG HH22 1 1
13 43366 1 1 19 ARG N N 6.125 -7.909 9.081 1.00 . A A . 18 ARG N 1 1
13 43367 1 1 19 ARG NE N 7.203 -3.564 12.033 1.00 . A A . 18 ARG NE 1 1
13 43368 1 1 19 ARG NH1 N 9.472 -3.747 11.702 1.00 . A A . 18 ARG NH1 1 1
13 43369 1 1 19 ARG NH2 N 8.519 -1.678 11.976 1.00 . A A . 18 ARG NH2 1 1
13 43370 1 1 19 ARG O O 2.803 -7.649 9.928 1.00 . A A . 18 ARG O 1 1
13 43371 1 1 20 THR C C 1.790 -8.328 7.296 1.00 . A A . 19 THR C 1 1
13 43372 1 1 20 THR CA C 2.384 -6.924 7.287 1.00 . A A . 19 THR CA 1 1
13 43373 1 1 20 THR CB C 2.534 -6.452 5.829 1.00 . A A . 19 THR CB 1 1
13 43374 1 1 20 THR CG2 C 1.653 -7.275 4.900 1.00 . A A . 19 THR CG2 1 1
13 43375 1 1 20 THR H H 4.461 -6.584 7.516 1.00 . A A . 19 THR H 1 1
13 43376 1 1 20 THR HA H 1.705 -6.253 7.792 1.00 . A A . 19 THR HA 1 1
13 43377 1 1 20 THR HB H 3.565 -6.578 5.529 1.00 . A A . 19 THR HB 1 1
13 43378 1 1 20 THR HG1 H 1.357 -4.982 5.241 1.00 . A A . 19 THR HG1 1 1
13 43379 1 1 20 THR HG21 H 0.655 -7.328 5.305 1.00 . A A . 19 THR HG21 1 1
13 43380 1 1 20 THR HG22 H 2.058 -8.273 4.810 1.00 . A A . 19 THR HG22 1 1
13 43381 1 1 20 THR HG23 H 1.623 -6.810 3.926 1.00 . A A . 19 THR HG23 1 1
13 43382 1 1 20 THR N N 3.660 -6.887 7.991 1.00 . A A . 19 THR N 1 1
13 43383 1 1 20 THR O O 0.597 -8.507 7.547 1.00 . A A . 19 THR O 1 1
13 43384 1 1 20 THR OG1 O 2.184 -5.068 5.723 1.00 . A A . 19 THR OG1 1 1
13 43385 1 1 21 LEU C C 1.718 -11.156 8.383 1.00 . A A . 20 LEU C 1 1
13 43386 1 1 21 LEU CA C 2.186 -10.711 7.001 1.00 . A A . 20 LEU CA 1 1
13 43387 1 1 21 LEU CB C 3.319 -11.620 6.517 1.00 . A A . 20 LEU CB 1 1
13 43388 1 1 21 LEU CD1 C 5.173 -12.128 4.909 1.00 . A A . 20 LEU CD1 1 1
13 43389 1 1 21 LEU CD2 C 3.232 -10.732 4.174 1.00 . A A . 20 LEU CD2 1 1
13 43390 1 1 21 LEU CG C 4.141 -11.097 5.340 1.00 . A A . 20 LEU CG 1 1
13 43391 1 1 21 LEU H H 3.568 -9.117 6.833 1.00 . A A . 20 LEU H 1 1
13 43392 1 1 21 LEU HA H 1.358 -10.784 6.313 1.00 . A A . 20 LEU HA 1 1
13 43393 1 1 21 LEU HB2 H 3.991 -11.779 7.346 1.00 . A A . 20 LEU HB2 1 1
13 43394 1 1 21 LEU HB3 H 2.881 -12.564 6.225 1.00 . A A . 20 LEU HB3 1 1
13 43395 1 1 21 LEU HD11 H 5.983 -11.633 4.398 1.00 . A A . 20 LEU HD11 1 1
13 43396 1 1 21 LEU HD12 H 4.710 -12.844 4.246 1.00 . A A . 20 LEU HD12 1 1
13 43397 1 1 21 LEU HD13 H 5.554 -12.640 5.781 1.00 . A A . 20 LEU HD13 1 1
13 43398 1 1 21 LEU HD21 H 3.290 -9.669 3.993 1.00 . A A . 20 LEU HD21 1 1
13 43399 1 1 21 LEU HD22 H 2.214 -11.001 4.415 1.00 . A A . 20 LEU HD22 1 1
13 43400 1 1 21 LEU HD23 H 3.546 -11.268 3.291 1.00 . A A . 20 LEU HD23 1 1
13 43401 1 1 21 LEU HG H 4.669 -10.204 5.645 1.00 . A A . 20 LEU HG 1 1
13 43402 1 1 21 LEU N N 2.628 -9.321 7.023 1.00 . A A . 20 LEU N 1 1
13 43403 1 1 21 LEU O O 0.658 -11.763 8.525 1.00 . A A . 20 LEU O 1 1
13 43404 1 1 22 ASN C C 0.831 -10.631 11.177 1.00 . A A . 21 ASN C 1 1
13 43405 1 1 22 ASN CA C 2.182 -11.213 10.773 1.00 . A A . 21 ASN CA 1 1
13 43406 1 1 22 ASN CB C 3.269 -10.724 11.732 1.00 . A A . 21 ASN CB 1 1
13 43407 1 1 22 ASN CG C 4.492 -11.621 11.725 1.00 . A A . 21 ASN CG 1 1
13 43408 1 1 22 ASN H H 3.349 -10.361 9.225 1.00 . A A . 21 ASN H 1 1
13 43409 1 1 22 ASN HA H 2.127 -12.290 10.824 1.00 . A A . 21 ASN HA 1 1
13 43410 1 1 22 ASN HB2 H 3.575 -9.728 11.442 1.00 . A A . 21 ASN HB2 1 1
13 43411 1 1 22 ASN HB3 H 2.870 -10.697 12.735 1.00 . A A . 21 ASN HB3 1 1
13 43412 1 1 22 ASN HD21 H 4.698 -11.396 13.690 1.00 . A A . 21 ASN HD21 1 1
13 43413 1 1 22 ASN HD22 H 5.873 -12.402 12.922 1.00 . A A . 21 ASN HD22 1 1
13 43414 1 1 22 ASN N N 2.516 -10.847 9.401 1.00 . A A . 21 ASN N 1 1
13 43415 1 1 22 ASN ND2 N 5.081 -11.827 12.898 1.00 . A A . 21 ASN ND2 1 1
13 43416 1 1 22 ASN O O -0.102 -11.366 11.497 1.00 . A A . 21 ASN O 1 1
13 43417 1 1 22 ASN OD1 O 4.902 -12.121 10.678 1.00 . A A . 21 ASN OD1 1 1
13 43418 1 1 23 ALA C C -1.673 -9.133 10.690 1.00 . A A . 22 ALA C 1 1
13 43419 1 1 23 ALA CA C -0.502 -8.625 11.523 1.00 . A A . 22 ALA CA 1 1
13 43420 1 1 23 ALA CB C -0.345 -7.121 11.354 1.00 . A A . 22 ALA CB 1 1
13 43421 1 1 23 ALA H H 1.514 -8.773 10.897 1.00 . A A . 22 ALA H 1 1
13 43422 1 1 23 ALA HA H -0.701 -8.826 12.566 1.00 . A A . 22 ALA HA 1 1
13 43423 1 1 23 ALA HB1 H -1.274 -6.699 10.999 1.00 . A A . 22 ALA HB1 1 1
13 43424 1 1 23 ALA HB2 H -0.089 -6.678 12.306 1.00 . A A . 22 ALA HB2 1 1
13 43425 1 1 23 ALA HB3 H 0.439 -6.918 10.640 1.00 . A A . 22 ALA HB3 1 1
13 43426 1 1 23 ALA N N 0.735 -9.306 11.161 1.00 . A A . 22 ALA N 1 1
13 43427 1 1 23 ALA O O -2.741 -9.434 11.222 1.00 . A A . 22 ALA O 1 1
13 43428 1 1 24 TRP C C -2.954 -11.105 8.846 1.00 . A A . 23 TRP C 1 1
13 43429 1 1 24 TRP CA C -2.506 -9.696 8.475 1.00 . A A . 23 TRP CA 1 1
13 43430 1 1 24 TRP CB C -2.003 -9.672 7.031 1.00 . A A . 23 TRP CB 1 1
13 43431 1 1 24 TRP CD1 C -3.812 -9.420 5.233 1.00 . A A . 23 TRP CD1 1 1
13 43432 1 1 24 TRP CD2 C -3.324 -11.542 5.758 1.00 . A A . 23 TRP CD2 1 1
13 43433 1 1 24 TRP CE2 C -4.325 -11.543 4.767 1.00 . A A . 23 TRP CE2 1 1
13 43434 1 1 24 TRP CE3 C -2.857 -12.766 6.243 1.00 . A A . 23 TRP CE3 1 1
13 43435 1 1 24 TRP CG C -3.011 -10.175 6.041 1.00 . A A . 23 TRP CG 1 1
13 43436 1 1 24 TRP CH2 C -4.388 -13.904 4.748 1.00 . A A . 23 TRP CH2 1 1
13 43437 1 1 24 TRP CZ2 C -4.865 -12.719 4.254 1.00 . A A . 23 TRP CZ2 1 1
13 43438 1 1 24 TRP CZ3 C -3.394 -13.933 5.734 1.00 . A A . 23 TRP CZ3 1 1
13 43439 1 1 24 TRP H H -0.593 -8.970 9.016 1.00 . A A . 23 TRP H 1 1
13 43440 1 1 24 TRP HA H -3.350 -9.028 8.563 1.00 . A A . 23 TRP HA 1 1
13 43441 1 1 24 TRP HB2 H -1.748 -8.658 6.762 1.00 . A A . 23 TRP HB2 1 1
13 43442 1 1 24 TRP HB3 H -1.122 -10.293 6.954 1.00 . A A . 23 TRP HB3 1 1
13 43443 1 1 24 TRP HD1 H -3.812 -8.341 5.213 1.00 . A A . 23 TRP HD1 1 1
13 43444 1 1 24 TRP HE1 H -5.265 -9.932 3.804 1.00 . A A . 23 TRP HE1 1 1
13 43445 1 1 24 TRP HE3 H -2.091 -12.809 7.003 1.00 . A A . 23 TRP HE3 1 1
13 43446 1 1 24 TRP HH2 H -4.779 -14.839 4.379 1.00 . A A . 23 TRP HH2 1 1
13 43447 1 1 24 TRP HZ2 H -5.632 -12.713 3.494 1.00 . A A . 23 TRP HZ2 1 1
13 43448 1 1 24 TRP HZ3 H -3.045 -14.889 6.097 1.00 . A A . 23 TRP HZ3 1 1
13 43449 1 1 24 TRP N N -1.466 -9.225 9.381 1.00 . A A . 23 TRP N 1 1
13 43450 1 1 24 TRP NE1 N -4.605 -10.236 4.464 1.00 . A A . 23 TRP NE1 1 1
13 43451 1 1 24 TRP O O -4.136 -11.439 8.748 1.00 . A A . 23 TRP O 1 1
13 43452 1 1 25 VAL C C -3.163 -13.347 10.916 1.00 . A A . 24 VAL C 1 1
13 43453 1 1 25 VAL CA C -2.301 -13.305 9.660 1.00 . A A . 24 VAL CA 1 1
13 43454 1 1 25 VAL CB C -1.012 -14.110 9.908 1.00 . A A . 24 VAL CB 1 1
13 43455 1 1 25 VAL CG1 C -1.248 -15.186 10.958 1.00 . A A . 24 VAL CG1 1 1
13 43456 1 1 25 VAL CG2 C -0.507 -14.721 8.610 1.00 . A A . 24 VAL CG2 1 1
13 43457 1 1 25 VAL H H -1.081 -11.608 9.330 1.00 . A A . 24 VAL H 1 1
13 43458 1 1 25 VAL HA H -2.841 -13.771 8.849 1.00 . A A . 24 VAL HA 1 1
13 43459 1 1 25 VAL HB H -0.256 -13.434 10.282 1.00 . A A . 24 VAL HB 1 1
13 43460 1 1 25 VAL HG11 H -2.201 -15.661 10.778 1.00 . A A . 24 VAL HG11 1 1
13 43461 1 1 25 VAL HG12 H -0.460 -15.923 10.901 1.00 . A A . 24 VAL HG12 1 1
13 43462 1 1 25 VAL HG13 H -1.250 -14.737 11.940 1.00 . A A . 24 VAL HG13 1 1
13 43463 1 1 25 VAL HG21 H -1.338 -14.878 7.939 1.00 . A A . 24 VAL HG21 1 1
13 43464 1 1 25 VAL HG22 H 0.206 -14.052 8.151 1.00 . A A . 24 VAL HG22 1 1
13 43465 1 1 25 VAL HG23 H -0.029 -15.667 8.819 1.00 . A A . 24 VAL HG23 1 1
13 43466 1 1 25 VAL N N -2.004 -11.931 9.273 1.00 . A A . 24 VAL N 1 1
13 43467 1 1 25 VAL O O -4.116 -14.122 11.004 1.00 . A A . 24 VAL O 1 1
13 43468 1 1 26 LYS C C -5.025 -12.074 12.892 1.00 . A A . 25 LYS C 1 1
13 43469 1 1 26 LYS CA C -3.566 -12.446 13.142 1.00 . A A . 25 LYS CA 1 1
13 43470 1 1 26 LYS CB C -2.924 -11.432 14.091 1.00 . A A . 25 LYS CB 1 1
13 43471 1 1 26 LYS CD C -0.644 -11.208 15.120 1.00 . A A . 25 LYS CD 1 1
13 43472 1 1 26 LYS CE C -0.958 -9.751 15.424 1.00 . A A . 25 LYS CE 1 1
13 43473 1 1 26 LYS CG C -1.910 -12.045 15.041 1.00 . A A . 25 LYS CG 1 1
13 43474 1 1 26 LYS H H -2.053 -11.916 11.761 1.00 . A A . 25 LYS H 1 1
13 43475 1 1 26 LYS HA H -3.531 -13.425 13.597 1.00 . A A . 25 LYS HA 1 1
13 43476 1 1 26 LYS HB2 H -2.426 -10.674 13.504 1.00 . A A . 25 LYS HB2 1 1
13 43477 1 1 26 LYS HB3 H -3.702 -10.967 14.679 1.00 . A A . 25 LYS HB3 1 1
13 43478 1 1 26 LYS HD2 H -0.013 -11.599 15.904 1.00 . A A . 25 LYS HD2 1 1
13 43479 1 1 26 LYS HD3 H -0.125 -11.267 14.174 1.00 . A A . 25 LYS HD3 1 1
13 43480 1 1 26 LYS HE2 H -0.783 -9.166 14.533 1.00 . A A . 25 LYS HE2 1 1
13 43481 1 1 26 LYS HE3 H -1.996 -9.672 15.709 1.00 . A A . 25 LYS HE3 1 1
13 43482 1 1 26 LYS HG2 H -2.347 -12.112 16.026 1.00 . A A . 25 LYS HG2 1 1
13 43483 1 1 26 LYS HG3 H -1.655 -13.035 14.691 1.00 . A A . 25 LYS HG3 1 1
13 43484 1 1 26 LYS HZ1 H 0.439 -9.990 16.959 1.00 . A A . 25 LYS HZ1 1 1
13 43485 1 1 26 LYS HZ2 H -0.709 -8.781 17.256 1.00 . A A . 25 LYS HZ2 1 1
13 43486 1 1 26 LYS HZ3 H 0.548 -8.504 16.158 1.00 . A A . 25 LYS HZ3 1 1
13 43487 1 1 26 LYS N N -2.823 -12.508 11.889 1.00 . A A . 25 LYS N 1 1
13 43488 1 1 26 LYS NZ N -0.110 -9.219 16.527 1.00 . A A . 25 LYS NZ 1 1
13 43489 1 1 26 LYS O O -5.938 -12.717 13.409 1.00 . A A . 25 LYS O 1 1
13 43490 1 1 27 VAL C C -7.384 -11.668 11.082 1.00 . A A . 26 VAL C 1 1
13 43491 1 1 27 VAL CA C -6.581 -10.573 11.775 1.00 . A A . 26 VAL CA 1 1
13 43492 1 1 27 VAL CB C -6.551 -9.325 10.873 1.00 . A A . 26 VAL CB 1 1
13 43493 1 1 27 VAL CG1 C -7.964 -8.869 10.543 1.00 . A A . 26 VAL CG1 1 1
13 43494 1 1 27 VAL CG2 C -5.763 -8.206 11.539 1.00 . A A . 26 VAL CG2 1 1
13 43495 1 1 27 VAL H H -4.467 -10.557 11.714 1.00 . A A . 26 VAL H 1 1
13 43496 1 1 27 VAL HA H -7.075 -10.310 12.701 1.00 . A A . 26 VAL HA 1 1
13 43497 1 1 27 VAL HB H -6.055 -9.585 9.949 1.00 . A A . 26 VAL HB 1 1
13 43498 1 1 27 VAL HG11 H -8.675 -9.522 11.027 1.00 . A A . 26 VAL HG11 1 1
13 43499 1 1 27 VAL HG12 H -8.107 -7.857 10.892 1.00 . A A . 26 VAL HG12 1 1
13 43500 1 1 27 VAL HG13 H -8.113 -8.906 9.474 1.00 . A A . 26 VAL HG13 1 1
13 43501 1 1 27 VAL HG21 H -4.822 -8.593 11.899 1.00 . A A . 26 VAL HG21 1 1
13 43502 1 1 27 VAL HG22 H -5.579 -7.420 10.821 1.00 . A A . 26 VAL HG22 1 1
13 43503 1 1 27 VAL HG23 H -6.331 -7.810 12.369 1.00 . A A . 26 VAL HG23 1 1
13 43504 1 1 27 VAL N N -5.235 -11.030 12.096 1.00 . A A . 26 VAL N 1 1
13 43505 1 1 27 VAL O O -8.503 -11.984 11.484 1.00 . A A . 26 VAL O 1 1
13 43506 1 1 28 VAL C C -7.929 -14.427 10.210 1.00 . A A . 27 VAL C 1 1
13 43507 1 1 28 VAL CA C -7.463 -13.309 9.284 1.00 . A A . 27 VAL CA 1 1
13 43508 1 1 28 VAL CB C -6.529 -13.900 8.212 1.00 . A A . 27 VAL CB 1 1
13 43509 1 1 28 VAL CG1 C -7.087 -15.213 7.684 1.00 . A A . 27 VAL CG1 1 1
13 43510 1 1 28 VAL CG2 C -6.322 -12.906 7.079 1.00 . A A . 27 VAL CG2 1 1
13 43511 1 1 28 VAL H H -5.910 -11.952 9.761 1.00 . A A . 27 VAL H 1 1
13 43512 1 1 28 VAL HA H -8.322 -12.882 8.788 1.00 . A A . 27 VAL HA 1 1
13 43513 1 1 28 VAL HB H -5.571 -14.099 8.668 1.00 . A A . 27 VAL HB 1 1
13 43514 1 1 28 VAL HG11 H -6.564 -15.489 6.779 1.00 . A A . 27 VAL HG11 1 1
13 43515 1 1 28 VAL HG12 H -6.956 -15.986 8.427 1.00 . A A . 27 VAL HG12 1 1
13 43516 1 1 28 VAL HG13 H -8.139 -15.097 7.468 1.00 . A A . 27 VAL HG13 1 1
13 43517 1 1 28 VAL HG21 H -5.301 -12.554 7.092 1.00 . A A . 27 VAL HG21 1 1
13 43518 1 1 28 VAL HG22 H -6.524 -13.389 6.135 1.00 . A A . 27 VAL HG22 1 1
13 43519 1 1 28 VAL HG23 H -6.992 -12.070 7.206 1.00 . A A . 27 VAL HG23 1 1
13 43520 1 1 28 VAL N N -6.803 -12.246 10.035 1.00 . A A . 27 VAL N 1 1
13 43521 1 1 28 VAL O O -9.085 -14.845 10.158 1.00 . A A . 27 VAL O 1 1
13 43522 1 1 29 GLU C C -8.257 -15.470 13.104 1.00 . A A . 28 GLU C 1 1
13 43523 1 1 29 GLU CA C -7.341 -15.976 11.992 1.00 . A A . 28 GLU CA 1 1
13 43524 1 1 29 GLU CB C -6.060 -16.554 12.596 1.00 . A A . 28 GLU CB 1 1
13 43525 1 1 29 GLU CD C -4.214 -16.279 14.299 1.00 . A A . 28 GLU CD 1 1
13 43526 1 1 29 GLU CG C -5.369 -15.618 13.571 1.00 . A A . 28 GLU CG 1 1
13 43527 1 1 29 GLU H H -6.117 -14.530 11.049 1.00 . A A . 28 GLU H 1 1
13 43528 1 1 29 GLU HA H -7.853 -16.752 11.446 1.00 . A A . 28 GLU HA 1 1
13 43529 1 1 29 GLU HB2 H -6.302 -17.469 13.116 1.00 . A A . 28 GLU HB2 1 1
13 43530 1 1 29 GLU HB3 H -5.370 -16.779 11.796 1.00 . A A . 28 GLU HB3 1 1
13 43531 1 1 29 GLU HG2 H -4.991 -14.766 13.027 1.00 . A A . 28 GLU HG2 1 1
13 43532 1 1 29 GLU HG3 H -6.091 -15.284 14.303 1.00 . A A . 28 GLU HG3 1 1
13 43533 1 1 29 GLU N N -7.021 -14.905 11.055 1.00 . A A . 28 GLU N 1 1
13 43534 1 1 29 GLU O O -8.905 -16.257 13.793 1.00 . A A . 28 GLU O 1 1
13 43535 1 1 29 GLU OE1 O -4.185 -17.526 14.354 1.00 . A A . 28 GLU OE1 1 1
13 43536 1 1 29 GLU OE2 O -3.340 -15.549 14.811 1.00 . A A . 28 GLU OE2 1 1
13 43537 1 1 30 GLU C C -10.618 -13.716 13.973 1.00 . A A . 29 GLU C 1 1
13 43538 1 1 30 GLU CA C -9.137 -13.542 14.300 1.00 . A A . 29 GLU CA 1 1
13 43539 1 1 30 GLU CB C -8.805 -12.056 14.442 1.00 . A A . 29 GLU CB 1 1
13 43540 1 1 30 GLU CD C -7.612 -10.333 15.852 1.00 . A A . 29 GLU CD 1 1
13 43541 1 1 30 GLU CG C -8.330 -11.668 15.832 1.00 . A A . 29 GLU CG 1 1
13 43542 1 1 30 GLU H H -7.762 -13.577 12.691 1.00 . A A . 29 GLU H 1 1
13 43543 1 1 30 GLU HA H -8.927 -14.039 15.235 1.00 . A A . 29 GLU HA 1 1
13 43544 1 1 30 GLU HB2 H -8.029 -11.803 13.735 1.00 . A A . 29 GLU HB2 1 1
13 43545 1 1 30 GLU HB3 H -9.689 -11.479 14.213 1.00 . A A . 29 GLU HB3 1 1
13 43546 1 1 30 GLU HG2 H -9.185 -11.609 16.488 1.00 . A A . 29 GLU HG2 1 1
13 43547 1 1 30 GLU HG3 H -7.653 -12.429 16.193 1.00 . A A . 29 GLU HG3 1 1
13 43548 1 1 30 GLU N N -8.302 -14.153 13.271 1.00 . A A . 29 GLU N 1 1
13 43549 1 1 30 GLU O O -11.375 -14.290 14.755 1.00 . A A . 29 GLU O 1 1
13 43550 1 1 30 GLU OE1 O -6.679 -10.148 15.043 1.00 . A A . 29 GLU OE1 1 1
13 43551 1 1 30 GLU OE2 O -7.984 -9.471 16.677 1.00 . A A . 29 GLU OE2 1 1
13 43552 1 1 31 LYS C C -12.499 -13.809 10.938 1.00 . A A . 30 LYS C 1 1
13 43553 1 1 31 LYS CA C -12.412 -13.312 12.378 1.00 . A A . 30 LYS CA 1 1
13 43554 1 1 31 LYS CB C -13.104 -11.953 12.502 1.00 . A A . 30 LYS CB 1 1
13 43555 1 1 31 LYS CD C -13.286 -12.122 15.002 1.00 . A A . 30 LYS CD 1 1
13 43556 1 1 31 LYS CE C -14.418 -11.471 15.781 1.00 . A A . 30 LYS CE 1 1
13 43557 1 1 31 LYS CG C -12.848 -11.260 13.830 1.00 . A A . 30 LYS CG 1 1
13 43558 1 1 31 LYS H H -10.371 -12.767 12.231 1.00 . A A . 30 LYS H 1 1
13 43559 1 1 31 LYS HA H -12.910 -14.022 13.021 1.00 . A A . 30 LYS HA 1 1
13 43560 1 1 31 LYS HB2 H -12.752 -11.309 11.710 1.00 . A A . 30 LYS HB2 1 1
13 43561 1 1 31 LYS HB3 H -14.169 -12.094 12.394 1.00 . A A . 30 LYS HB3 1 1
13 43562 1 1 31 LYS HD2 H -13.622 -13.078 14.630 1.00 . A A . 30 LYS HD2 1 1
13 43563 1 1 31 LYS HD3 H -12.443 -12.268 15.664 1.00 . A A . 30 LYS HD3 1 1
13 43564 1 1 31 LYS HE2 H -15.060 -10.950 15.087 1.00 . A A . 30 LYS HE2 1 1
13 43565 1 1 31 LYS HE3 H -14.982 -12.243 16.283 1.00 . A A . 30 LYS HE3 1 1
13 43566 1 1 31 LYS HG2 H -11.792 -11.055 13.922 1.00 . A A . 30 LYS HG2 1 1
13 43567 1 1 31 LYS HG3 H -13.400 -10.331 13.852 1.00 . A A . 30 LYS HG3 1 1
13 43568 1 1 31 LYS HZ1 H -14.674 -9.859 17.085 1.00 . A A . 30 LYS HZ1 1 1
13 43569 1 1 31 LYS HZ2 H -13.131 -9.945 16.395 1.00 . A A . 30 LYS HZ2 1 1
13 43570 1 1 31 LYS HZ3 H -13.564 -11.014 17.631 1.00 . A A . 30 LYS HZ3 1 1
13 43571 1 1 31 LYS N N -11.023 -13.214 12.812 1.00 . A A . 30 LYS N 1 1
13 43572 1 1 31 LYS NZ N -13.912 -10.504 16.794 1.00 . A A . 30 LYS NZ 1 1
13 43573 1 1 31 LYS O O -13.210 -13.233 10.116 1.00 . A A . 30 LYS O 1 1
13 43574 1 1 32 ALA C C -11.504 -14.389 8.247 1.00 . A A . 31 ALA C 1 1
13 43575 1 1 32 ALA CA C -11.769 -15.456 9.302 1.00 . A A . 31 ALA CA 1 1
13 43576 1 1 32 ALA CB C -13.092 -16.156 9.027 1.00 . A A . 31 ALA CB 1 1
13 43577 1 1 32 ALA H H -11.224 -15.295 11.341 1.00 . A A . 31 ALA H 1 1
13 43578 1 1 32 ALA HA H -10.982 -16.196 9.258 1.00 . A A . 31 ALA HA 1 1
13 43579 1 1 32 ALA HB1 H -13.507 -16.518 9.956 1.00 . A A . 31 ALA HB1 1 1
13 43580 1 1 32 ALA HB2 H -13.780 -15.458 8.572 1.00 . A A . 31 ALA HB2 1 1
13 43581 1 1 32 ALA HB3 H -12.926 -16.987 8.359 1.00 . A A . 31 ALA HB3 1 1
13 43582 1 1 32 ALA N N -11.771 -14.881 10.642 1.00 . A A . 31 ALA N 1 1
13 43583 1 1 32 ALA O O -11.121 -13.264 8.569 1.00 . A A . 31 ALA O 1 1
13 43584 1 1 33 PHE C C -12.686 -12.891 5.704 1.00 . A A . 32 PHE C 1 1
13 43585 1 1 33 PHE CA C -11.489 -13.820 5.880 1.00 . A A . 32 PHE CA 1 1
13 43586 1 1 33 PHE CB C -11.233 -14.590 4.582 1.00 . A A . 32 PHE CB 1 1
13 43587 1 1 33 PHE CD1 C -10.341 -16.833 5.270 1.00 . A A . 32 PHE CD1 1 1
13 43588 1 1 33 PHE CD2 C -8.853 -15.298 4.216 1.00 . A A . 32 PHE CD2 1 1
13 43589 1 1 33 PHE CE1 C -9.321 -17.759 5.371 1.00 . A A . 32 PHE CE1 1 1
13 43590 1 1 33 PHE CE2 C -7.828 -16.219 4.314 1.00 . A A . 32 PHE CE2 1 1
13 43591 1 1 33 PHE CG C -10.120 -15.593 4.692 1.00 . A A . 32 PHE CG 1 1
13 43592 1 1 33 PHE CZ C -8.061 -17.452 4.894 1.00 . A A . 32 PHE CZ 1 1
13 43593 1 1 33 PHE H H -12.014 -15.659 6.789 1.00 . A A . 32 PHE H 1 1
13 43594 1 1 33 PHE HA H -10.619 -13.227 6.115 1.00 . A A . 32 PHE HA 1 1
13 43595 1 1 33 PHE HB2 H -12.130 -15.120 4.303 1.00 . A A . 32 PHE HB2 1 1
13 43596 1 1 33 PHE HB3 H -10.974 -13.890 3.802 1.00 . A A . 32 PHE HB3 1 1
13 43597 1 1 33 PHE HD1 H -11.326 -17.075 5.645 1.00 . A A . 32 PHE HD1 1 1
13 43598 1 1 33 PHE HD2 H -8.668 -14.334 3.763 1.00 . A A . 32 PHE HD2 1 1
13 43599 1 1 33 PHE HE1 H -9.507 -18.721 5.825 1.00 . A A . 32 PHE HE1 1 1
13 43600 1 1 33 PHE HE2 H -6.844 -15.976 3.940 1.00 . A A . 32 PHE HE2 1 1
13 43601 1 1 33 PHE HZ H -7.262 -18.173 4.972 1.00 . A A . 32 PHE HZ 1 1
13 43602 1 1 33 PHE N N -11.709 -14.747 6.984 1.00 . A A . 32 PHE N 1 1
13 43603 1 1 33 PHE O O -13.380 -12.940 4.688 1.00 . A A . 32 PHE O 1 1
13 43604 1 1 34 SER C C -14.068 -10.355 5.335 1.00 . A A . 33 SER C 1 1
13 43605 1 1 34 SER CA C -14.040 -11.109 6.662 1.00 . A A . 33 SER CA 1 1
13 43606 1 1 34 SER CB C -13.943 -10.117 7.822 1.00 . A A . 33 SER CB 1 1
13 43607 1 1 34 SER H H -12.336 -12.056 7.487 1.00 . A A . 33 SER H 1 1
13 43608 1 1 34 SER HA H -14.954 -11.676 6.759 1.00 . A A . 33 SER HA 1 1
13 43609 1 1 34 SER HB2 H -13.911 -9.111 7.431 1.00 . A A . 33 SER HB2 1 1
13 43610 1 1 34 SER HB3 H -14.809 -10.227 8.459 1.00 . A A . 33 SER HB3 1 1
13 43611 1 1 34 SER HG H -12.212 -9.569 8.559 1.00 . A A . 33 SER HG 1 1
13 43612 1 1 34 SER N N -12.924 -12.047 6.702 1.00 . A A . 33 SER N 1 1
13 43613 1 1 34 SER O O -13.104 -10.359 4.568 1.00 . A A . 33 SER O 1 1
13 43614 1 1 34 SER OG O -12.776 -10.346 8.592 1.00 . A A . 33 SER OG 1 1
13 43615 1 1 35 PRO C C -14.524 -7.663 3.793 1.00 . A A . 34 PRO C 1 1
13 43616 1 1 35 PRO CA C -15.383 -8.922 3.822 1.00 . A A . 34 PRO CA 1 1
13 43617 1 1 35 PRO CB C -16.869 -8.555 3.850 1.00 . A A . 34 PRO CB 1 1
13 43618 1 1 35 PRO CD C -16.390 -9.645 5.922 1.00 . A A . 34 PRO CD 1 1
13 43619 1 1 35 PRO CG C -17.237 -8.573 5.294 1.00 . A A . 34 PRO CG 1 1
13 43620 1 1 35 PRO HA H -15.174 -9.519 2.947 1.00 . A A . 34 PRO HA 1 1
13 43621 1 1 35 PRO HB2 H -17.007 -7.573 3.419 1.00 . A A . 34 PRO HB2 1 1
13 43622 1 1 35 PRO HB3 H -17.434 -9.284 3.289 1.00 . A A . 34 PRO HB3 1 1
13 43623 1 1 35 PRO HD2 H -16.120 -9.369 6.932 1.00 . A A . 34 PRO HD2 1 1
13 43624 1 1 35 PRO HD3 H -16.910 -10.591 5.914 1.00 . A A . 34 PRO HD3 1 1
13 43625 1 1 35 PRO HG2 H -17.021 -7.614 5.740 1.00 . A A . 34 PRO HG2 1 1
13 43626 1 1 35 PRO HG3 H -18.284 -8.813 5.401 1.00 . A A . 34 PRO HG3 1 1
13 43627 1 1 35 PRO N N -15.201 -9.693 5.056 1.00 . A A . 34 PRO N 1 1
13 43628 1 1 35 PRO O O -14.490 -6.947 2.793 1.00 . A A . 34 PRO O 1 1
13 43629 1 1 36 GLU C C -11.587 -6.514 4.421 1.00 . A A . 35 GLU C 1 1
13 43630 1 1 36 GLU CA C -12.971 -6.225 4.996 1.00 . A A . 35 GLU CA 1 1
13 43631 1 1 36 GLU CB C -12.847 -5.778 6.454 1.00 . A A . 35 GLU CB 1 1
13 43632 1 1 36 GLU CD C -14.355 -4.916 8.288 1.00 . A A . 35 GLU CD 1 1
13 43633 1 1 36 GLU CG C -14.105 -6.014 7.272 1.00 . A A . 35 GLU CG 1 1
13 43634 1 1 36 GLU H H -13.899 -8.008 5.661 1.00 . A A . 35 GLU H 1 1
13 43635 1 1 36 GLU HA H -13.426 -5.431 4.424 1.00 . A A . 35 GLU HA 1 1
13 43636 1 1 36 GLU HB2 H -12.035 -6.320 6.916 1.00 . A A . 35 GLU HB2 1 1
13 43637 1 1 36 GLU HB3 H -12.621 -4.723 6.475 1.00 . A A . 35 GLU HB3 1 1
13 43638 1 1 36 GLU HG2 H -14.951 -6.062 6.602 1.00 . A A . 35 GLU HG2 1 1
13 43639 1 1 36 GLU HG3 H -14.008 -6.954 7.796 1.00 . A A . 35 GLU HG3 1 1
13 43640 1 1 36 GLU N N -13.830 -7.399 4.897 1.00 . A A . 35 GLU N 1 1
13 43641 1 1 36 GLU O O -10.831 -5.596 4.103 1.00 . A A . 35 GLU O 1 1
13 43642 1 1 36 GLU OE1 O -14.142 -3.733 7.948 1.00 . A A . 35 GLU OE1 1 1
13 43643 1 1 36 GLU OE2 O -14.762 -5.241 9.423 1.00 . A A . 35 GLU OE2 1 1
13 43644 1 1 37 VAL C C -9.916 -8.010 2.243 1.00 . A A . 36 VAL C 1 1
13 43645 1 1 37 VAL CA C -9.971 -8.207 3.753 1.00 . A A . 36 VAL CA 1 1
13 43646 1 1 37 VAL CB C -9.672 -9.683 4.079 1.00 . A A . 36 VAL CB 1 1
13 43647 1 1 37 VAL CG1 C -8.532 -10.200 3.215 1.00 . A A . 36 VAL CG1 1 1
13 43648 1 1 37 VAL CG2 C -9.347 -9.846 5.557 1.00 . A A . 36 VAL CG2 1 1
13 43649 1 1 37 VAL H H -11.908 -8.483 4.561 1.00 . A A . 36 VAL H 1 1
13 43650 1 1 37 VAL HA H -9.208 -7.597 4.215 1.00 . A A . 36 VAL HA 1 1
13 43651 1 1 37 VAL HB H -10.554 -10.265 3.859 1.00 . A A . 36 VAL HB 1 1
13 43652 1 1 37 VAL HG11 H -8.224 -11.172 3.570 1.00 . A A . 36 VAL HG11 1 1
13 43653 1 1 37 VAL HG12 H -8.865 -10.279 2.190 1.00 . A A . 36 VAL HG12 1 1
13 43654 1 1 37 VAL HG13 H -7.699 -9.515 3.271 1.00 . A A . 36 VAL HG13 1 1
13 43655 1 1 37 VAL HG21 H -9.766 -10.774 5.918 1.00 . A A . 36 VAL HG21 1 1
13 43656 1 1 37 VAL HG22 H -8.276 -9.858 5.690 1.00 . A A . 36 VAL HG22 1 1
13 43657 1 1 37 VAL HG23 H -9.769 -9.022 6.112 1.00 . A A . 36 VAL HG23 1 1
13 43658 1 1 37 VAL N N -11.263 -7.796 4.291 1.00 . A A . 36 VAL N 1 1
13 43659 1 1 37 VAL O O -8.888 -7.610 1.696 1.00 . A A . 36 VAL O 1 1
13 43660 1 1 38 ILE C C -10.621 -6.770 -0.314 1.00 . A A . 37 ILE C 1 1
13 43661 1 1 38 ILE CA C -11.107 -8.147 0.126 1.00 . A A . 37 ILE CA 1 1
13 43662 1 1 38 ILE CB C -12.544 -8.359 -0.385 1.00 . A A . 37 ILE CB 1 1
13 43663 1 1 38 ILE CD1 C -12.191 -10.783 0.306 1.00 . A A . 37 ILE CD1 1 1
13 43664 1 1 38 ILE CG1 C -12.780 -9.834 -0.714 1.00 . A A . 37 ILE CG1 1 1
13 43665 1 1 38 ILE CG2 C -12.807 -7.489 -1.604 1.00 . A A . 37 ILE CG2 1 1
13 43666 1 1 38 ILE H H -11.814 -8.610 2.065 1.00 . A A . 37 ILE H 1 1
13 43667 1 1 38 ILE HA H -10.473 -8.900 -0.321 1.00 . A A . 37 ILE HA 1 1
13 43668 1 1 38 ILE HB H -13.227 -8.058 0.395 1.00 . A A . 37 ILE HB 1 1
13 43669 1 1 38 ILE HD11 H -12.524 -11.789 0.095 1.00 . A A . 37 ILE HD11 1 1
13 43670 1 1 38 ILE HD12 H -11.114 -10.745 0.254 1.00 . A A . 37 ILE HD12 1 1
13 43671 1 1 38 ILE HD13 H -12.517 -10.496 1.294 1.00 . A A . 37 ILE HD13 1 1
13 43672 1 1 38 ILE HG12 H -13.841 -10.020 -0.766 1.00 . A A . 37 ILE HG12 1 1
13 43673 1 1 38 ILE HG13 H -12.332 -10.056 -1.672 1.00 . A A . 37 ILE HG13 1 1
13 43674 1 1 38 ILE HG21 H -13.671 -7.862 -2.133 1.00 . A A . 37 ILE HG21 1 1
13 43675 1 1 38 ILE HG22 H -12.990 -6.472 -1.289 1.00 . A A . 37 ILE HG22 1 1
13 43676 1 1 38 ILE HG23 H -11.947 -7.514 -2.257 1.00 . A A . 37 ILE HG23 1 1
13 43677 1 1 38 ILE N N -11.028 -8.295 1.574 1.00 . A A . 37 ILE N 1 1
13 43678 1 1 38 ILE O O -9.691 -6.637 -1.110 1.00 . A A . 37 ILE O 1 1
13 43679 1 1 39 PRO C C -9.561 -3.927 0.478 1.00 . A A . 38 PRO C 1 1
13 43680 1 1 39 PRO CA C -10.911 -4.333 -0.104 1.00 . A A . 38 PRO CA 1 1
13 43681 1 1 39 PRO CB C -12.037 -3.523 0.543 1.00 . A A . 38 PRO CB 1 1
13 43682 1 1 39 PRO CD C -12.380 -5.803 1.172 1.00 . A A . 38 PRO CD 1 1
13 43683 1 1 39 PRO CG C -12.537 -4.385 1.650 1.00 . A A . 38 PRO CG 1 1
13 43684 1 1 39 PRO HA H -10.908 -4.160 -1.170 1.00 . A A . 38 PRO HA 1 1
13 43685 1 1 39 PRO HB2 H -11.643 -2.588 0.917 1.00 . A A . 38 PRO HB2 1 1
13 43686 1 1 39 PRO HB3 H -12.809 -3.327 -0.185 1.00 . A A . 38 PRO HB3 1 1
13 43687 1 1 39 PRO HD2 H -12.133 -6.454 1.998 1.00 . A A . 38 PRO HD2 1 1
13 43688 1 1 39 PRO HD3 H -13.281 -6.138 0.681 1.00 . A A . 38 PRO HD3 1 1
13 43689 1 1 39 PRO HG2 H -11.948 -4.221 2.539 1.00 . A A . 38 PRO HG2 1 1
13 43690 1 1 39 PRO HG3 H -13.578 -4.169 1.842 1.00 . A A . 38 PRO HG3 1 1
13 43691 1 1 39 PRO N N -11.262 -5.719 0.218 1.00 . A A . 38 PRO N 1 1
13 43692 1 1 39 PRO O O -8.776 -3.240 -0.173 1.00 . A A . 38 PRO O 1 1
13 43693 1 1 40 MET C C -6.851 -4.506 1.544 1.00 . A A . 39 MET C 1 1
13 43694 1 1 40 MET CA C -8.041 -4.040 2.375 1.00 . A A . 39 MET CA 1 1
13 43695 1 1 40 MET CB C -7.997 -4.689 3.760 1.00 . A A . 39 MET CB 1 1
13 43696 1 1 40 MET CE C -7.155 -6.702 5.910 1.00 . A A . 39 MET CE 1 1
13 43697 1 1 40 MET CG C -6.771 -4.304 4.572 1.00 . A A . 39 MET CG 1 1
13 43698 1 1 40 MET H H -9.964 -4.903 2.176 1.00 . A A . 39 MET H 1 1
13 43699 1 1 40 MET HA H -7.988 -2.968 2.488 1.00 . A A . 39 MET HA 1 1
13 43700 1 1 40 MET HB2 H -8.876 -4.393 4.312 1.00 . A A . 39 MET HB2 1 1
13 43701 1 1 40 MET HB3 H -8.000 -5.762 3.642 1.00 . A A . 39 MET HB3 1 1
13 43702 1 1 40 MET HE1 H -6.875 -6.959 6.920 1.00 . A A . 39 MET HE1 1 1
13 43703 1 1 40 MET HE2 H -8.066 -6.121 5.925 1.00 . A A . 39 MET HE2 1 1
13 43704 1 1 40 MET HE3 H -7.314 -7.603 5.338 1.00 . A A . 39 MET HE3 1 1
13 43705 1 1 40 MET HG2 H -6.120 -3.703 3.955 1.00 . A A . 39 MET HG2 1 1
13 43706 1 1 40 MET HG3 H -7.089 -3.726 5.427 1.00 . A A . 39 MET HG3 1 1
13 43707 1 1 40 MET N N -9.298 -4.358 1.707 1.00 . A A . 39 MET N 1 1
13 43708 1 1 40 MET O O -5.879 -3.771 1.365 1.00 . A A . 39 MET O 1 1
13 43709 1 1 40 MET SD S -5.847 -5.738 5.156 1.00 . A A . 39 MET SD 1 1
13 43710 1 1 41 PHE C C -5.676 -5.501 -1.063 1.00 . A A . 40 PHE C 1 1
13 43711 1 1 41 PHE CA C -5.860 -6.298 0.226 1.00 . A A . 40 PHE CA 1 1
13 43712 1 1 41 PHE CB C -6.158 -7.761 -0.104 1.00 . A A . 40 PHE CB 1 1
13 43713 1 1 41 PHE CD1 C -3.805 -8.392 0.497 1.00 . A A . 40 PHE CD1 1 1
13 43714 1 1 41 PHE CD2 C -5.549 -9.952 0.958 1.00 . A A . 40 PHE CD2 1 1
13 43715 1 1 41 PHE CE1 C -2.876 -9.274 1.016 1.00 . A A . 40 PHE CE1 1 1
13 43716 1 1 41 PHE CE2 C -4.623 -10.837 1.478 1.00 . A A . 40 PHE CE2 1 1
13 43717 1 1 41 PHE CG C -5.150 -8.721 0.462 1.00 . A A . 40 PHE CG 1 1
13 43718 1 1 41 PHE CZ C -3.285 -10.497 1.508 1.00 . A A . 40 PHE CZ 1 1
13 43719 1 1 41 PHE H H -7.731 -6.271 1.215 1.00 . A A . 40 PHE H 1 1
13 43720 1 1 41 PHE HA H -4.948 -6.246 0.800 1.00 . A A . 40 PHE HA 1 1
13 43721 1 1 41 PHE HB2 H -7.127 -8.023 0.297 1.00 . A A . 40 PHE HB2 1 1
13 43722 1 1 41 PHE HB3 H -6.172 -7.886 -1.177 1.00 . A A . 40 PHE HB3 1 1
13 43723 1 1 41 PHE HD1 H -3.483 -7.435 0.113 1.00 . A A . 40 PHE HD1 1 1
13 43724 1 1 41 PHE HD2 H -6.596 -10.219 0.935 1.00 . A A . 40 PHE HD2 1 1
13 43725 1 1 41 PHE HE1 H -1.830 -9.005 1.039 1.00 . A A . 40 PHE HE1 1 1
13 43726 1 1 41 PHE HE2 H -4.948 -11.793 1.862 1.00 . A A . 40 PHE HE2 1 1
13 43727 1 1 41 PHE HZ H -2.562 -11.188 1.914 1.00 . A A . 40 PHE HZ 1 1
13 43728 1 1 41 PHE N N -6.932 -5.733 1.038 1.00 . A A . 40 PHE N 1 1
13 43729 1 1 41 PHE O O -4.552 -5.199 -1.463 1.00 . A A . 40 PHE O 1 1
13 43730 1 1 42 SER C C -6.068 -3.060 -2.749 1.00 . A A . 41 SER C 1 1
13 43731 1 1 42 SER CA C -6.752 -4.408 -2.954 1.00 . A A . 41 SER CA 1 1
13 43732 1 1 42 SER CB C -8.169 -4.197 -3.489 1.00 . A A . 41 SER CB 1 1
13 43733 1 1 42 SER H H -7.656 -5.435 -1.337 1.00 . A A . 41 SER H 1 1
13 43734 1 1 42 SER HA H -6.186 -4.980 -3.673 1.00 . A A . 41 SER HA 1 1
13 43735 1 1 42 SER HB2 H -8.137 -4.120 -4.565 1.00 . A A . 41 SER HB2 1 1
13 43736 1 1 42 SER HB3 H -8.786 -5.038 -3.207 1.00 . A A . 41 SER HB3 1 1
13 43737 1 1 42 SER HG H -9.673 -3.162 -2.780 1.00 . A A . 41 SER HG 1 1
13 43738 1 1 42 SER N N -6.789 -5.165 -1.707 1.00 . A A . 41 SER N 1 1
13 43739 1 1 42 SER O O -5.332 -2.588 -3.615 1.00 . A A . 41 SER O 1 1
13 43740 1 1 42 SER OG O -8.743 -3.013 -2.963 1.00 . A A . 41 SER OG 1 1
13 43741 1 1 43 ALA C C -4.288 -1.313 -0.787 1.00 . A A . 42 ALA C 1 1
13 43742 1 1 43 ALA CA C -5.724 -1.153 -1.277 1.00 . A A . 42 ALA CA 1 1
13 43743 1 1 43 ALA CB C -6.562 -0.432 -0.233 1.00 . A A . 42 ALA CB 1 1
13 43744 1 1 43 ALA H H -6.911 -2.872 -0.946 1.00 . A A . 42 ALA H 1 1
13 43745 1 1 43 ALA HA H -5.721 -0.555 -2.177 1.00 . A A . 42 ALA HA 1 1
13 43746 1 1 43 ALA HB1 H -6.544 0.630 -0.426 1.00 . A A . 42 ALA HB1 1 1
13 43747 1 1 43 ALA HB2 H -7.581 -0.789 -0.280 1.00 . A A . 42 ALA HB2 1 1
13 43748 1 1 43 ALA HB3 H -6.158 -0.626 0.750 1.00 . A A . 42 ALA HB3 1 1
13 43749 1 1 43 ALA N N -6.316 -2.445 -1.597 1.00 . A A . 42 ALA N 1 1
13 43750 1 1 43 ALA O O -3.491 -0.377 -0.853 1.00 . A A . 42 ALA O 1 1
13 43751 1 1 44 LEU C C -1.689 -3.175 -0.930 1.00 . A A . 43 LEU C 1 1
13 43752 1 1 44 LEU CA C -2.626 -2.787 0.208 1.00 . A A . 43 LEU CA 1 1
13 43753 1 1 44 LEU CB C -2.675 -3.908 1.248 1.00 . A A . 43 LEU CB 1 1
13 43754 1 1 44 LEU CD1 C -3.550 -3.780 3.594 1.00 . A A . 43 LEU CD1 1 1
13 43755 1 1 44 LEU CD2 C -1.124 -4.234 3.189 1.00 . A A . 43 LEU CD2 1 1
13 43756 1 1 44 LEU CG C -2.361 -3.501 2.688 1.00 . A A . 43 LEU CG 1 1
13 43757 1 1 44 LEU H H -4.644 -3.211 -0.267 1.00 . A A . 43 LEU H 1 1
13 43758 1 1 44 LEU HA H -2.252 -1.889 0.677 1.00 . A A . 43 LEU HA 1 1
13 43759 1 1 44 LEU HB2 H -3.670 -4.328 1.233 1.00 . A A . 43 LEU HB2 1 1
13 43760 1 1 44 LEU HB3 H -1.962 -4.664 0.952 1.00 . A A . 43 LEU HB3 1 1
13 43761 1 1 44 LEU HD11 H -4.061 -4.668 3.254 1.00 . A A . 43 LEU HD11 1 1
13 43762 1 1 44 LEU HD12 H -4.229 -2.940 3.565 1.00 . A A . 43 LEU HD12 1 1
13 43763 1 1 44 LEU HD13 H -3.205 -3.928 4.607 1.00 . A A . 43 LEU HD13 1 1
13 43764 1 1 44 LEU HD21 H -0.242 -3.664 2.936 1.00 . A A . 43 LEU HD21 1 1
13 43765 1 1 44 LEU HD22 H -1.069 -5.208 2.726 1.00 . A A . 43 LEU HD22 1 1
13 43766 1 1 44 LEU HD23 H -1.184 -4.348 4.262 1.00 . A A . 43 LEU HD23 1 1
13 43767 1 1 44 LEU HG H -2.158 -2.440 2.720 1.00 . A A . 43 LEU HG 1 1
13 43768 1 1 44 LEU N N -3.966 -2.504 -0.294 1.00 . A A . 43 LEU N 1 1
13 43769 1 1 44 LEU O O -0.493 -2.885 -0.889 1.00 . A A . 43 LEU O 1 1
13 43770 1 1 45 SER C C -1.788 -3.423 -4.328 1.00 . A A . 44 SER C 1 1
13 43771 1 1 45 SER CA C -1.452 -4.261 -3.097 1.00 . A A . 44 SER CA 1 1
13 43772 1 1 45 SER CB C -1.703 -5.740 -3.388 1.00 . A A . 44 SER CB 1 1
13 43773 1 1 45 SER H H -3.199 -4.032 -1.921 1.00 . A A . 44 SER H 1 1
13 43774 1 1 45 SER HA H -0.410 -4.121 -2.855 1.00 . A A . 44 SER HA 1 1
13 43775 1 1 45 SER HB2 H -0.766 -6.221 -3.627 1.00 . A A . 44 SER HB2 1 1
13 43776 1 1 45 SER HB3 H -2.135 -6.209 -2.516 1.00 . A A . 44 SER HB3 1 1
13 43777 1 1 45 SER HG H -3.310 -6.485 -4.225 1.00 . A A . 44 SER HG 1 1
13 43778 1 1 45 SER N N -2.240 -3.831 -1.947 1.00 . A A . 44 SER N 1 1
13 43779 1 1 45 SER O O -1.437 -3.785 -5.450 1.00 . A A . 44 SER O 1 1
13 43780 1 1 45 SER OG O -2.591 -5.902 -4.481 1.00 . A A . 44 SER OG 1 1
13 43781 1 1 46 GLU C C -1.629 -0.972 -5.995 1.00 . A A . 45 GLU C 1 1
13 43782 1 1 46 GLU CA C -2.852 -1.416 -5.198 1.00 . A A . 45 GLU CA 1 1
13 43783 1 1 46 GLU CB C -3.592 -0.192 -4.654 1.00 . A A . 45 GLU CB 1 1
13 43784 1 1 46 GLU CD C -2.296 1.931 -4.214 1.00 . A A . 45 GLU CD 1 1
13 43785 1 1 46 GLU CG C -2.783 0.611 -3.649 1.00 . A A . 45 GLU CG 1 1
13 43786 1 1 46 GLU H H -2.720 -2.070 -3.189 1.00 . A A . 45 GLU H 1 1
13 43787 1 1 46 GLU HA H -3.515 -1.962 -5.853 1.00 . A A . 45 GLU HA 1 1
13 43788 1 1 46 GLU HB2 H -3.848 0.456 -5.478 1.00 . A A . 45 GLU HB2 1 1
13 43789 1 1 46 GLU HB3 H -4.500 -0.521 -4.170 1.00 . A A . 45 GLU HB3 1 1
13 43790 1 1 46 GLU HG2 H -3.400 0.813 -2.787 1.00 . A A . 45 GLU HG2 1 1
13 43791 1 1 46 GLU HG3 H -1.925 0.027 -3.348 1.00 . A A . 45 GLU HG3 1 1
13 43792 1 1 46 GLU N N -2.469 -2.304 -4.107 1.00 . A A . 45 GLU N 1 1
13 43793 1 1 46 GLU O O -0.804 -0.200 -5.506 1.00 . A A . 45 GLU O 1 1
13 43794 1 1 46 GLU OE1 O -3.146 2.778 -4.562 1.00 . A A . 45 GLU OE1 1 1
13 43795 1 1 46 GLU OE2 O -1.065 2.118 -4.309 1.00 . A A . 45 GLU OE2 1 1
13 43796 1 1 47 GLY C C 0.935 -1.534 -7.472 1.00 . A A . 46 GLY C 1 1
13 43797 1 1 47 GLY CA C -0.393 -1.111 -8.068 1.00 . A A . 46 GLY CA 1 1
13 43798 1 1 47 GLY H H -2.208 -2.077 -7.559 1.00 . A A . 46 GLY H 1 1
13 43799 1 1 47 GLY HA2 H -0.513 -1.589 -9.029 1.00 . A A . 46 GLY HA2 1 1
13 43800 1 1 47 GLY HA3 H -0.387 -0.039 -8.207 1.00 . A A . 46 GLY HA3 1 1
13 43801 1 1 47 GLY N N -1.519 -1.467 -7.223 1.00 . A A . 46 GLY N 1 1
13 43802 1 1 47 GLY O O 1.992 -1.072 -7.903 1.00 . A A . 46 GLY O 1 1
13 43803 1 1 48 ALA C C 2.970 -3.673 -6.793 1.00 . A A . 47 ALA C 1 1
13 43804 1 1 48 ALA CA C 2.091 -2.897 -5.820 1.00 . A A . 47 ALA CA 1 1
13 43805 1 1 48 ALA CB C 1.729 -3.764 -4.623 1.00 . A A . 47 ALA CB 1 1
13 43806 1 1 48 ALA H H 0.010 -2.743 -6.175 1.00 . A A . 47 ALA H 1 1
13 43807 1 1 48 ALA HA H 2.641 -2.039 -5.459 1.00 . A A . 47 ALA HA 1 1
13 43808 1 1 48 ALA HB1 H 1.350 -4.714 -4.970 1.00 . A A . 47 ALA HB1 1 1
13 43809 1 1 48 ALA HB2 H 2.610 -3.927 -4.019 1.00 . A A . 47 ALA HB2 1 1
13 43810 1 1 48 ALA HB3 H 0.973 -3.267 -4.034 1.00 . A A . 47 ALA HB3 1 1
13 43811 1 1 48 ALA N N 0.882 -2.412 -6.475 1.00 . A A . 47 ALA N 1 1
13 43812 1 1 48 ALA O O 2.750 -3.645 -8.004 1.00 . A A . 47 ALA O 1 1
13 43813 1 1 49 THR C C 4.314 -6.540 -7.360 1.00 . A A . 48 THR C 1 1
13 43814 1 1 49 THR CA C 4.882 -5.153 -7.078 1.00 . A A . 48 THR CA 1 1
13 43815 1 1 49 THR CB C 6.258 -5.300 -6.403 1.00 . A A . 48 THR CB 1 1
13 43816 1 1 49 THR CG2 C 7.214 -4.218 -6.881 1.00 . A A . 48 THR CG2 1 1
13 43817 1 1 49 THR H H 4.092 -4.352 -5.285 1.00 . A A . 48 THR H 1 1
13 43818 1 1 49 THR HA H 5.017 -4.632 -8.015 1.00 . A A . 48 THR HA 1 1
13 43819 1 1 49 THR HB H 6.669 -6.265 -6.665 1.00 . A A . 48 THR HB 1 1
13 43820 1 1 49 THR HG1 H 6.835 -5.703 -4.560 1.00 . A A . 48 THR HG1 1 1
13 43821 1 1 49 THR HG21 H 7.481 -3.581 -6.052 1.00 . A A . 48 THR HG21 1 1
13 43822 1 1 49 THR HG22 H 6.735 -3.628 -7.649 1.00 . A A . 48 THR HG22 1 1
13 43823 1 1 49 THR HG23 H 8.104 -4.678 -7.284 1.00 . A A . 48 THR HG23 1 1
13 43824 1 1 49 THR N N 3.968 -4.369 -6.257 1.00 . A A . 48 THR N 1 1
13 43825 1 1 49 THR O O 3.411 -7.018 -6.675 1.00 . A A . 48 THR O 1 1
13 43826 1 1 49 THR OG1 O 6.116 -5.224 -4.980 1.00 . A A . 48 THR OG1 1 1
13 43827 1 1 50 PRO C C 4.821 -9.608 -7.768 1.00 . A A . 49 PRO C 1 1
13 43828 1 1 50 PRO CA C 4.423 -8.546 -8.787 1.00 . A A . 49 PRO CA 1 1
13 43829 1 1 50 PRO CB C 5.149 -8.778 -10.113 1.00 . A A . 49 PRO CB 1 1
13 43830 1 1 50 PRO CD C 5.939 -6.693 -9.252 1.00 . A A . 49 PRO CD 1 1
13 43831 1 1 50 PRO CG C 6.352 -7.902 -10.046 1.00 . A A . 49 PRO CG 1 1
13 43832 1 1 50 PRO HA H 3.355 -8.586 -8.948 1.00 . A A . 49 PRO HA 1 1
13 43833 1 1 50 PRO HB2 H 5.424 -9.820 -10.199 1.00 . A A . 49 PRO HB2 1 1
13 43834 1 1 50 PRO HB3 H 4.506 -8.501 -10.935 1.00 . A A . 49 PRO HB3 1 1
13 43835 1 1 50 PRO HD2 H 6.766 -6.330 -8.658 1.00 . A A . 49 PRO HD2 1 1
13 43836 1 1 50 PRO HD3 H 5.575 -5.917 -9.909 1.00 . A A . 49 PRO HD3 1 1
13 43837 1 1 50 PRO HG2 H 7.157 -8.420 -9.548 1.00 . A A . 49 PRO HG2 1 1
13 43838 1 1 50 PRO HG3 H 6.651 -7.611 -11.041 1.00 . A A . 49 PRO HG3 1 1
13 43839 1 1 50 PRO N N 4.858 -7.203 -8.392 1.00 . A A . 49 PRO N 1 1
13 43840 1 1 50 PRO O O 4.128 -10.610 -7.601 1.00 . A A . 49 PRO O 1 1
13 43841 1 1 51 GLN C C 5.588 -10.248 -4.818 1.00 . A A . 50 GLN C 1 1
13 43842 1 1 51 GLN CA C 6.431 -10.319 -6.088 1.00 . A A . 50 GLN CA 1 1
13 43843 1 1 51 GLN CB C 7.897 -10.026 -5.758 1.00 . A A . 50 GLN CB 1 1
13 43844 1 1 51 GLN CD C 9.110 -10.649 -3.631 1.00 . A A . 50 GLN CD 1 1
13 43845 1 1 51 GLN CG C 8.573 -11.133 -4.964 1.00 . A A . 50 GLN CG 1 1
13 43846 1 1 51 GLN H H 6.451 -8.563 -7.269 1.00 . A A . 50 GLN H 1 1
13 43847 1 1 51 GLN HA H 6.355 -11.313 -6.500 1.00 . A A . 50 GLN HA 1 1
13 43848 1 1 51 GLN HB2 H 8.441 -9.891 -6.681 1.00 . A A . 50 GLN HB2 1 1
13 43849 1 1 51 GLN HB3 H 7.949 -9.116 -5.181 1.00 . A A . 50 GLN HB3 1 1
13 43850 1 1 51 GLN HE21 H 10.732 -9.921 -4.522 1.00 . A A . 50 GLN HE21 1 1
13 43851 1 1 51 GLN HE22 H 10.655 -9.707 -2.809 1.00 . A A . 50 GLN HE22 1 1
13 43852 1 1 51 GLN HG2 H 7.854 -11.918 -4.781 1.00 . A A . 50 GLN HG2 1 1
13 43853 1 1 51 GLN HG3 H 9.394 -11.525 -5.546 1.00 . A A . 50 GLN HG3 1 1
13 43854 1 1 51 GLN N N 5.941 -9.380 -7.090 1.00 . A A . 50 GLN N 1 1
13 43855 1 1 51 GLN NE2 N 10.285 -10.030 -3.656 1.00 . A A . 50 GLN NE2 1 1
13 43856 1 1 51 GLN O O 5.171 -11.274 -4.282 1.00 . A A . 50 GLN O 1 1
13 43857 1 1 51 GLN OE1 O 8.477 -10.830 -2.591 1.00 . A A . 50 GLN OE1 1 1
13 43858 1 1 52 ASP C C 3.198 -9.524 -3.252 1.00 . A A . 51 ASP C 1 1
13 43859 1 1 52 ASP CA C 4.549 -8.827 -3.139 1.00 . A A . 51 ASP CA 1 1
13 43860 1 1 52 ASP CB C 4.346 -7.333 -2.883 1.00 . A A . 51 ASP CB 1 1
13 43861 1 1 52 ASP CG C 4.521 -6.965 -1.422 1.00 . A A . 51 ASP CG 1 1
13 43862 1 1 52 ASP H H 5.704 -8.253 -4.817 1.00 . A A . 51 ASP H 1 1
13 43863 1 1 52 ASP HA H 5.091 -9.254 -2.307 1.00 . A A . 51 ASP HA 1 1
13 43864 1 1 52 ASP HB2 H 5.064 -6.774 -3.464 1.00 . A A . 51 ASP HB2 1 1
13 43865 1 1 52 ASP HB3 H 3.348 -7.055 -3.188 1.00 . A A . 51 ASP HB3 1 1
13 43866 1 1 52 ASP N N 5.343 -9.032 -4.344 1.00 . A A . 51 ASP N 1 1
13 43867 1 1 52 ASP O O 2.790 -10.263 -2.353 1.00 . A A . 51 ASP O 1 1
13 43868 1 1 52 ASP OD1 O 3.525 -7.027 -0.672 1.00 . A A . 51 ASP OD1 1 1
13 43869 1 1 52 ASP OD2 O 5.655 -6.617 -1.030 1.00 . A A . 51 ASP OD2 1 1
13 43870 1 1 53 LEU C C 1.262 -11.407 -4.420 1.00 . A A . 52 LEU C 1 1
13 43871 1 1 53 LEU CA C 1.199 -9.892 -4.593 1.00 . A A . 52 LEU CA 1 1
13 43872 1 1 53 LEU CB C 0.698 -9.548 -5.996 1.00 . A A . 52 LEU CB 1 1
13 43873 1 1 53 LEU CD1 C -0.441 -7.905 -7.509 1.00 . A A . 52 LEU CD1 1 1
13 43874 1 1 53 LEU CD2 C -1.690 -8.905 -5.586 1.00 . A A . 52 LEU CD2 1 1
13 43875 1 1 53 LEU CG C -0.335 -8.423 -6.084 1.00 . A A . 52 LEU CG 1 1
13 43876 1 1 53 LEU H H 2.883 -8.691 -5.042 1.00 . A A . 52 LEU H 1 1
13 43877 1 1 53 LEU HA H 0.513 -9.486 -3.864 1.00 . A A . 52 LEU HA 1 1
13 43878 1 1 53 LEU HB2 H 1.551 -9.259 -6.591 1.00 . A A . 52 LEU HB2 1 1
13 43879 1 1 53 LEU HB3 H 0.254 -10.439 -6.416 1.00 . A A . 52 LEU HB3 1 1
13 43880 1 1 53 LEU HD11 H 0.432 -8.206 -8.068 1.00 . A A . 52 LEU HD11 1 1
13 43881 1 1 53 LEU HD12 H -0.507 -6.828 -7.497 1.00 . A A . 52 LEU HD12 1 1
13 43882 1 1 53 LEU HD13 H -1.326 -8.314 -7.976 1.00 . A A . 52 LEU HD13 1 1
13 43883 1 1 53 LEU HD21 H -1.644 -9.964 -5.382 1.00 . A A . 52 LEU HD21 1 1
13 43884 1 1 53 LEU HD22 H -2.438 -8.716 -6.342 1.00 . A A . 52 LEU HD22 1 1
13 43885 1 1 53 LEU HD23 H -1.951 -8.374 -4.682 1.00 . A A . 52 LEU HD23 1 1
13 43886 1 1 53 LEU HG H -0.018 -7.603 -5.454 1.00 . A A . 52 LEU HG 1 1
13 43887 1 1 53 LEU N N 2.506 -9.288 -4.361 1.00 . A A . 52 LEU N 1 1
13 43888 1 1 53 LEU O O 0.412 -12.001 -3.758 1.00 . A A . 52 LEU O 1 1
13 43889 1 1 54 ASN C C 2.577 -13.913 -3.474 1.00 . A A . 53 ASN C 1 1
13 43890 1 1 54 ASN CA C 2.449 -13.469 -4.929 1.00 . A A . 53 ASN CA 1 1
13 43891 1 1 54 ASN CB C 3.687 -13.904 -5.716 1.00 . A A . 53 ASN CB 1 1
13 43892 1 1 54 ASN CG C 3.344 -14.388 -7.112 1.00 . A A . 53 ASN CG 1 1
13 43893 1 1 54 ASN H H 2.921 -11.496 -5.532 1.00 . A A . 53 ASN H 1 1
13 43894 1 1 54 ASN HA H 1.577 -13.935 -5.361 1.00 . A A . 53 ASN HA 1 1
13 43895 1 1 54 ASN HB2 H 4.364 -13.066 -5.803 1.00 . A A . 53 ASN HB2 1 1
13 43896 1 1 54 ASN HB3 H 4.180 -14.706 -5.187 1.00 . A A . 53 ASN HB3 1 1
13 43897 1 1 54 ASN HD21 H 4.937 -13.456 -7.853 1.00 . A A . 53 ASN HD21 1 1
13 43898 1 1 54 ASN HD22 H 3.968 -14.313 -8.998 1.00 . A A . 53 ASN HD22 1 1
13 43899 1 1 54 ASN N N 2.276 -12.024 -5.018 1.00 . A A . 53 ASN N 1 1
13 43900 1 1 54 ASN ND2 N 4.166 -14.015 -8.085 1.00 . A A . 53 ASN ND2 1 1
13 43901 1 1 54 ASN O O 1.988 -14.914 -3.065 1.00 . A A . 53 ASN O 1 1
13 43902 1 1 54 ASN OD1 O 2.353 -15.089 -7.310 1.00 . A A . 53 ASN OD1 1 1
13 43903 1 1 55 THR C C 2.244 -13.399 -0.513 1.00 . A A . 54 THR C 1 1
13 43904 1 1 55 THR CA C 3.553 -13.476 -1.288 1.00 . A A . 54 THR CA 1 1
13 43905 1 1 55 THR CB C 4.577 -12.522 -0.642 1.00 . A A . 54 THR CB 1 1
13 43906 1 1 55 THR CG2 C 5.017 -13.042 0.718 1.00 . A A . 54 THR CG2 1 1
13 43907 1 1 55 THR H H 3.792 -12.376 -3.081 1.00 . A A . 54 THR H 1 1
13 43908 1 1 55 THR HA H 3.941 -14.481 -1.225 1.00 . A A . 54 THR HA 1 1
13 43909 1 1 55 THR HB H 4.111 -11.556 -0.510 1.00 . A A . 54 THR HB 1 1
13 43910 1 1 55 THR HG1 H 6.418 -11.925 -1.019 1.00 . A A . 54 THR HG1 1 1
13 43911 1 1 55 THR HG21 H 4.256 -13.697 1.115 1.00 . A A . 54 THR HG21 1 1
13 43912 1 1 55 THR HG22 H 5.164 -12.210 1.391 1.00 . A A . 54 THR HG22 1 1
13 43913 1 1 55 THR HG23 H 5.943 -13.587 0.611 1.00 . A A . 54 THR HG23 1 1
13 43914 1 1 55 THR N N 3.349 -13.160 -2.696 1.00 . A A . 54 THR N 1 1
13 43915 1 1 55 THR O O 2.017 -14.172 0.419 1.00 . A A . 54 THR O 1 1
13 43916 1 1 55 THR OG1 O 5.718 -12.377 -1.496 1.00 . A A . 54 THR OG1 1 1
13 43917 1 1 56 MET C C -0.757 -13.546 -0.370 1.00 . A A . 55 MET C 1 1
13 43918 1 1 56 MET CA C 0.096 -12.287 -0.241 1.00 . A A . 55 MET CA 1 1
13 43919 1 1 56 MET CB C -0.648 -11.091 -0.837 1.00 . A A . 55 MET CB 1 1
13 43920 1 1 56 MET CE C -0.533 -7.064 -0.293 1.00 . A A . 55 MET CE 1 1
13 43921 1 1 56 MET CG C 0.042 -9.760 -0.584 1.00 . A A . 55 MET CG 1 1
13 43922 1 1 56 MET H H 1.622 -11.876 -1.649 1.00 . A A . 55 MET H 1 1
13 43923 1 1 56 MET HA H 0.283 -12.099 0.805 1.00 . A A . 55 MET HA 1 1
13 43924 1 1 56 MET HB2 H -0.734 -11.230 -1.905 1.00 . A A . 55 MET HB2 1 1
13 43925 1 1 56 MET HB3 H -1.637 -11.045 -0.407 1.00 . A A . 55 MET HB3 1 1
13 43926 1 1 56 MET HE1 H -0.367 -7.478 0.691 1.00 . A A . 55 MET HE1 1 1
13 43927 1 1 56 MET HE2 H 0.315 -6.456 -0.576 1.00 . A A . 55 MET HE2 1 1
13 43928 1 1 56 MET HE3 H -1.424 -6.455 -0.281 1.00 . A A . 55 MET HE3 1 1
13 43929 1 1 56 MET HG2 H 0.007 -9.546 0.474 1.00 . A A . 55 MET HG2 1 1
13 43930 1 1 56 MET HG3 H 1.072 -9.838 -0.900 1.00 . A A . 55 MET HG3 1 1
13 43931 1 1 56 MET N N 1.385 -12.463 -0.900 1.00 . A A . 55 MET N 1 1
13 43932 1 1 56 MET O O -1.474 -13.920 0.559 1.00 . A A . 55 MET O 1 1
13 43933 1 1 56 MET SD S -0.733 -8.396 -1.473 1.00 . A A . 55 MET SD 1 1
13 43934 1 1 57 LEU C C -0.873 -16.584 -0.980 1.00 . A A . 56 LEU C 1 1
13 43935 1 1 57 LEU CA C -1.438 -15.412 -1.776 1.00 . A A . 56 LEU CA 1 1
13 43936 1 1 57 LEU CB C -1.431 -15.745 -3.269 1.00 . A A . 56 LEU CB 1 1
13 43937 1 1 57 LEU CD1 C -1.609 -15.013 -5.661 1.00 . A A . 56 LEU CD1 1 1
13 43938 1 1 57 LEU CD2 C -2.527 -13.563 -3.840 1.00 . A A . 56 LEU CD2 1 1
13 43939 1 1 57 LEU CG C -1.433 -14.549 -4.223 1.00 . A A . 56 LEU CG 1 1
13 43940 1 1 57 LEU H H -0.086 -13.848 -2.228 1.00 . A A . 56 LEU H 1 1
13 43941 1 1 57 LEU HA H -2.456 -15.235 -1.460 1.00 . A A . 56 LEU HA 1 1
13 43942 1 1 57 LEU HB2 H -0.547 -16.329 -3.474 1.00 . A A . 56 LEU HB2 1 1
13 43943 1 1 57 LEU HB3 H -2.310 -16.338 -3.480 1.00 . A A . 56 LEU HB3 1 1
13 43944 1 1 57 LEU HD11 H -2.440 -14.488 -6.108 1.00 . A A . 56 LEU HD11 1 1
13 43945 1 1 57 LEU HD12 H -1.805 -16.075 -5.674 1.00 . A A . 56 LEU HD12 1 1
13 43946 1 1 57 LEU HD13 H -0.708 -14.805 -6.219 1.00 . A A . 56 LEU HD13 1 1
13 43947 1 1 57 LEU HD21 H -2.175 -12.928 -3.040 1.00 . A A . 56 LEU HD21 1 1
13 43948 1 1 57 LEU HD22 H -3.401 -14.106 -3.512 1.00 . A A . 56 LEU HD22 1 1
13 43949 1 1 57 LEU HD23 H -2.780 -12.955 -4.698 1.00 . A A . 56 LEU HD23 1 1
13 43950 1 1 57 LEU HG H -0.481 -14.039 -4.152 1.00 . A A . 56 LEU HG 1 1
13 43951 1 1 57 LEU N N -0.673 -14.194 -1.526 1.00 . A A . 56 LEU N 1 1
13 43952 1 1 57 LEU O O -1.609 -17.304 -0.309 1.00 . A A . 56 LEU O 1 1
13 43953 1 1 58 ASN C C 0.878 -17.731 1.159 1.00 . A A . 57 ASN C 1 1
13 43954 1 1 58 ASN CA C 1.107 -17.850 -0.344 1.00 . A A . 57 ASN CA 1 1
13 43955 1 1 58 ASN CB C 2.607 -17.842 -0.645 1.00 . A A . 57 ASN CB 1 1
13 43956 1 1 58 ASN CG C 2.923 -18.384 -2.026 1.00 . A A . 57 ASN CG 1 1
13 43957 1 1 58 ASN H H 0.977 -16.159 -1.611 1.00 . A A . 57 ASN H 1 1
13 43958 1 1 58 ASN HA H 0.685 -18.782 -0.689 1.00 . A A . 57 ASN HA 1 1
13 43959 1 1 58 ASN HB2 H 2.974 -16.827 -0.586 1.00 . A A . 57 ASN HB2 1 1
13 43960 1 1 58 ASN HB3 H 3.119 -18.448 0.086 1.00 . A A . 57 ASN HB3 1 1
13 43961 1 1 58 ASN HD21 H 2.947 -20.242 -1.316 1.00 . A A . 57 ASN HD21 1 1
13 43962 1 1 58 ASN HD22 H 3.263 -20.080 -3.008 1.00 . A A . 57 ASN HD22 1 1
13 43963 1 1 58 ASN N N 0.442 -16.767 -1.059 1.00 . A A . 57 ASN N 1 1
13 43964 1 1 58 ASN ND2 N 3.058 -19.702 -2.127 1.00 . A A . 57 ASN ND2 1 1
13 43965 1 1 58 ASN O O 0.803 -18.735 1.868 1.00 . A A . 57 ASN O 1 1
13 43966 1 1 58 ASN OD1 O 3.044 -17.628 -2.990 1.00 . A A . 57 ASN OD1 1 1
13 43967 1 1 59 THR C C -0.936 -16.073 3.362 1.00 . A A . 58 THR C 1 1
13 43968 1 1 59 THR CA C 0.547 -16.245 3.058 1.00 . A A . 58 THR CA 1 1
13 43969 1 1 59 THR CB C 1.306 -14.991 3.531 1.00 . A A . 58 THR CB 1 1
13 43970 1 1 59 THR CG2 C 0.669 -13.729 2.969 1.00 . A A . 58 THR CG2 1 1
13 43971 1 1 59 THR H H 0.837 -15.737 1.024 1.00 . A A . 58 THR H 1 1
13 43972 1 1 59 THR HA H 0.922 -17.096 3.610 1.00 . A A . 58 THR HA 1 1
13 43973 1 1 59 THR HB H 2.326 -15.051 3.177 1.00 . A A . 58 THR HB 1 1
13 43974 1 1 59 THR HG1 H 1.545 -14.044 5.244 1.00 . A A . 58 THR HG1 1 1
13 43975 1 1 59 THR HG21 H 1.395 -12.930 2.967 1.00 . A A . 58 THR HG21 1 1
13 43976 1 1 59 THR HG22 H -0.175 -13.448 3.580 1.00 . A A . 58 THR HG22 1 1
13 43977 1 1 59 THR HG23 H 0.336 -13.914 1.958 1.00 . A A . 58 THR HG23 1 1
13 43978 1 1 59 THR N N 0.768 -16.496 1.639 1.00 . A A . 58 THR N 1 1
13 43979 1 1 59 THR O O -1.312 -15.325 4.264 1.00 . A A . 58 THR O 1 1
13 43980 1 1 59 THR OG1 O 1.310 -14.932 4.961 1.00 . A A . 58 THR OG1 1 1
13 43981 1 1 60 VAL C C -3.697 -17.745 3.792 1.00 . A A . 59 VAL C 1 1
13 43982 1 1 60 VAL CA C -3.220 -16.696 2.794 1.00 . A A . 59 VAL CA 1 1
13 43983 1 1 60 VAL CB C -3.972 -16.888 1.463 1.00 . A A . 59 VAL CB 1 1
13 43984 1 1 60 VAL CG1 C -3.984 -18.356 1.064 1.00 . A A . 59 VAL CG1 1 1
13 43985 1 1 60 VAL CG2 C -5.389 -16.344 1.569 1.00 . A A . 59 VAL CG2 1 1
13 43986 1 1 60 VAL H H -1.417 -17.351 1.900 1.00 . A A . 59 VAL H 1 1
13 43987 1 1 60 VAL HA H -3.456 -15.714 3.179 1.00 . A A . 59 VAL HA 1 1
13 43988 1 1 60 VAL HB H -3.452 -16.334 0.697 1.00 . A A . 59 VAL HB 1 1
13 43989 1 1 60 VAL HG11 H -4.710 -18.886 1.665 1.00 . A A . 59 VAL HG11 1 1
13 43990 1 1 60 VAL HG12 H -4.246 -18.443 0.020 1.00 . A A . 59 VAL HG12 1 1
13 43991 1 1 60 VAL HG13 H -3.005 -18.782 1.227 1.00 . A A . 59 VAL HG13 1 1
13 43992 1 1 60 VAL HG21 H -5.374 -15.399 2.092 1.00 . A A . 59 VAL HG21 1 1
13 43993 1 1 60 VAL HG22 H -5.793 -16.202 0.578 1.00 . A A . 59 VAL HG22 1 1
13 43994 1 1 60 VAL HG23 H -6.005 -17.045 2.114 1.00 . A A . 59 VAL HG23 1 1
13 43995 1 1 60 VAL N N -1.777 -16.771 2.604 1.00 . A A . 59 VAL N 1 1
13 43996 1 1 60 VAL O O -4.874 -18.105 3.815 1.00 . A A . 59 VAL O 1 1
13 43997 1 1 61 GLY C C -3.012 -20.648 5.064 1.00 . A A . 60 GLY C 1 1
13 43998 1 1 61 GLY CA C -3.122 -19.237 5.606 1.00 . A A . 60 GLY CA 1 1
13 43999 1 1 61 GLY H H -1.853 -17.910 4.552 1.00 . A A . 60 GLY H 1 1
13 44000 1 1 61 GLY HA2 H -2.462 -19.135 6.453 1.00 . A A . 60 GLY HA2 1 1
13 44001 1 1 61 GLY HA3 H -4.139 -19.068 5.933 1.00 . A A . 60 GLY HA3 1 1
13 44002 1 1 61 GLY N N -2.776 -18.234 4.616 1.00 . A A . 60 GLY N 1 1
13 44003 1 1 61 GLY O O -2.458 -21.530 5.718 1.00 . A A . 60 GLY O 1 1
13 44004 1 1 62 GLY C C -4.838 -22.618 2.710 1.00 . A A . 61 GLY C 1 1
13 44005 1 1 62 GLY CA C -3.493 -22.179 3.255 1.00 . A A . 61 GLY CA 1 1
13 44006 1 1 62 GLY H H -3.972 -20.121 3.387 1.00 . A A . 61 GLY H 1 1
13 44007 1 1 62 GLY HA2 H -2.777 -22.163 2.446 1.00 . A A . 61 GLY HA2 1 1
13 44008 1 1 62 GLY HA3 H -3.167 -22.894 3.996 1.00 . A A . 61 GLY HA3 1 1
13 44009 1 1 62 GLY N N -3.543 -20.862 3.864 1.00 . A A . 61 GLY N 1 1
13 44010 1 1 62 GLY O O -5.348 -23.676 3.078 1.00 . A A . 61 GLY O 1 1
13 44011 1 1 63 HIS C C -6.540 -22.685 -0.165 1.00 . A A . 62 HIS C 1 1
13 44012 1 1 63 HIS CA C -6.709 -22.113 1.239 1.00 . A A . 62 HIS CA 1 1
13 44013 1 1 63 HIS CB C -7.584 -20.859 1.189 1.00 . A A . 62 HIS CB 1 1
13 44014 1 1 63 HIS CD2 C -8.444 -20.542 3.616 1.00 . A A . 62 HIS CD2 1 1
13 44015 1 1 63 HIS CE1 C -10.580 -20.868 3.243 1.00 . A A . 62 HIS CE1 1 1
13 44016 1 1 63 HIS CG C -8.594 -20.790 2.293 1.00 . A A . 62 HIS CG 1 1
13 44017 1 1 63 HIS H H -4.957 -20.974 1.580 1.00 . A A . 62 HIS H 1 1
13 44018 1 1 63 HIS HA H -7.191 -22.853 1.859 1.00 . A A . 62 HIS HA 1 1
13 44019 1 1 63 HIS HB2 H -6.954 -19.985 1.261 1.00 . A A . 62 HIS HB2 1 1
13 44020 1 1 63 HIS HB3 H -8.118 -20.837 0.249 1.00 . A A . 62 HIS HB3 1 1
13 44021 1 1 63 HIS HD1 H -10.371 -21.193 1.235 1.00 . A A . 62 HIS HD1 1 1
13 44022 1 1 63 HIS HD2 H -7.514 -20.339 4.129 1.00 . A A . 62 HIS HD2 1 1
13 44023 1 1 63 HIS HE1 H -11.644 -20.972 3.392 1.00 . A A . 62 HIS HE1 1 1
13 44024 1 1 63 HIS N N -5.414 -21.803 1.833 1.00 . A A . 62 HIS N 1 1
13 44025 1 1 63 HIS ND1 N -9.943 -20.991 2.093 1.00 . A A . 62 HIS ND1 1 1
13 44026 1 1 63 HIS NE2 N -9.693 -20.595 4.183 1.00 . A A . 62 HIS NE2 1 1
13 44027 1 1 63 HIS O O -6.729 -21.983 -1.158 1.00 . A A . 62 HIS O 1 1
13 44028 1 1 64 GLN C C -7.134 -24.320 -2.476 1.00 . A A . 63 GLN C 1 1
13 44029 1 1 64 GLN CA C -5.984 -24.626 -1.522 1.00 . A A . 63 GLN CA 1 1
13 44030 1 1 64 GLN CB C -5.859 -26.138 -1.324 1.00 . A A . 63 GLN CB 1 1
13 44031 1 1 64 GLN CD C -7.967 -27.529 -1.409 1.00 . A A . 63 GLN CD 1 1
13 44032 1 1 64 GLN CG C -7.008 -26.745 -0.535 1.00 . A A . 63 GLN CG 1 1
13 44033 1 1 64 GLN H H -6.045 -24.469 0.587 1.00 . A A . 63 GLN H 1 1
13 44034 1 1 64 GLN HA H -5.067 -24.253 -1.952 1.00 . A A . 63 GLN HA 1 1
13 44035 1 1 64 GLN HB2 H -5.824 -26.615 -2.293 1.00 . A A . 63 GLN HB2 1 1
13 44036 1 1 64 GLN HB3 H -4.940 -26.346 -0.797 1.00 . A A . 63 GLN HB3 1 1
13 44037 1 1 64 GLN HE21 H -6.465 -28.626 -2.114 1.00 . A A . 63 GLN HE21 1 1
13 44038 1 1 64 GLN HE22 H -8.031 -29.006 -2.738 1.00 . A A . 63 GLN HE22 1 1
13 44039 1 1 64 GLN HG2 H -6.602 -27.409 0.214 1.00 . A A . 63 GLN HG2 1 1
13 44040 1 1 64 GLN HG3 H -7.554 -25.949 -0.050 1.00 . A A . 63 GLN HG3 1 1
13 44041 1 1 64 GLN N N -6.181 -23.962 -0.240 1.00 . A A . 63 GLN N 1 1
13 44042 1 1 64 GLN NE2 N -7.434 -28.483 -2.163 1.00 . A A . 63 GLN NE2 1 1
13 44043 1 1 64 GLN O O -6.921 -24.082 -3.665 1.00 . A A . 63 GLN O 1 1
13 44044 1 1 64 GLN OE1 O -9.172 -27.281 -1.406 1.00 . A A . 63 GLN OE1 1 1
13 44045 1 1 65 ALA C C -9.471 -22.652 -3.358 1.00 . A A . 64 ALA C 1 1
13 44046 1 1 65 ALA CA C -9.536 -24.050 -2.751 1.00 . A A . 64 ALA CA 1 1
13 44047 1 1 65 ALA CB C -10.794 -24.204 -1.910 1.00 . A A . 64 ALA CB 1 1
13 44048 1 1 65 ALA H H -8.458 -24.525 -0.994 1.00 . A A . 64 ALA H 1 1
13 44049 1 1 65 ALA HA H -9.576 -24.776 -3.550 1.00 . A A . 64 ALA HA 1 1
13 44050 1 1 65 ALA HB1 H -10.640 -23.744 -0.945 1.00 . A A . 64 ALA HB1 1 1
13 44051 1 1 65 ALA HB2 H -11.622 -23.723 -2.411 1.00 . A A . 64 ALA HB2 1 1
13 44052 1 1 65 ALA HB3 H -11.013 -25.253 -1.778 1.00 . A A . 64 ALA HB3 1 1
13 44053 1 1 65 ALA N N -8.352 -24.328 -1.947 1.00 . A A . 64 ALA N 1 1
13 44054 1 1 65 ALA O O -9.811 -22.456 -4.524 1.00 . A A . 64 ALA O 1 1
13 44055 1 1 66 ALA C C -7.863 -20.173 -4.107 1.00 . A A . 65 ALA C 1 1
13 44056 1 1 66 ALA CA C -8.922 -20.306 -3.018 1.00 . A A . 65 ALA CA 1 1
13 44057 1 1 66 ALA CB C -8.600 -19.386 -1.850 1.00 . A A . 65 ALA CB 1 1
13 44058 1 1 66 ALA H H -8.777 -21.904 -1.639 1.00 . A A . 65 ALA H 1 1
13 44059 1 1 66 ALA HA H -9.880 -20.011 -3.424 1.00 . A A . 65 ALA HA 1 1
13 44060 1 1 66 ALA HB1 H -8.792 -18.362 -2.136 1.00 . A A . 65 ALA HB1 1 1
13 44061 1 1 66 ALA HB2 H -9.221 -19.646 -1.006 1.00 . A A . 65 ALA HB2 1 1
13 44062 1 1 66 ALA HB3 H -7.561 -19.496 -1.581 1.00 . A A . 65 ALA HB3 1 1
13 44063 1 1 66 ALA N N -9.034 -21.685 -2.559 1.00 . A A . 65 ALA N 1 1
13 44064 1 1 66 ALA O O -8.073 -19.492 -5.110 1.00 . A A . 65 ALA O 1 1
13 44065 1 1 67 MET C C -6.080 -21.326 -6.219 1.00 . A A . 66 MET C 1 1
13 44066 1 1 67 MET CA C -5.632 -20.783 -4.867 1.00 . A A . 66 MET CA 1 1
13 44067 1 1 67 MET CB C -4.435 -21.583 -4.352 1.00 . A A . 66 MET CB 1 1
13 44068 1 1 67 MET CE C -2.327 -19.190 -2.381 1.00 . A A . 66 MET CE 1 1
13 44069 1 1 67 MET CG C -4.074 -21.276 -2.908 1.00 . A A . 66 MET CG 1 1
13 44070 1 1 67 MET H H -6.616 -21.355 -3.082 1.00 . A A . 66 MET H 1 1
13 44071 1 1 67 MET HA H -5.339 -19.750 -4.986 1.00 . A A . 66 MET HA 1 1
13 44072 1 1 67 MET HB2 H -4.662 -22.636 -4.428 1.00 . A A . 66 MET HB2 1 1
13 44073 1 1 67 MET HB3 H -3.577 -21.363 -4.969 1.00 . A A . 66 MET HB3 1 1
13 44074 1 1 67 MET HE1 H -2.039 -19.309 -1.346 1.00 . A A . 66 MET HE1 1 1
13 44075 1 1 67 MET HE2 H -1.774 -19.888 -2.991 1.00 . A A . 66 MET HE2 1 1
13 44076 1 1 67 MET HE3 H -2.112 -18.182 -2.701 1.00 . A A . 66 MET HE3 1 1
13 44077 1 1 67 MET HG2 H -4.788 -21.763 -2.261 1.00 . A A . 66 MET HG2 1 1
13 44078 1 1 67 MET HG3 H -3.087 -21.666 -2.707 1.00 . A A . 66 MET HG3 1 1
13 44079 1 1 67 MET N N -6.725 -20.828 -3.901 1.00 . A A . 66 MET N 1 1
13 44080 1 1 67 MET O O -5.871 -20.691 -7.252 1.00 . A A . 66 MET O 1 1
13 44081 1 1 67 MET SD S -4.082 -19.508 -2.551 1.00 . A A . 66 MET SD 1 1
13 44082 1 1 68 GLN C C -8.131 -22.214 -8.177 1.00 . A A . 67 GLN C 1 1
13 44083 1 1 68 GLN CA C -7.170 -23.133 -7.431 1.00 . A A . 67 GLN CA 1 1
13 44084 1 1 68 GLN CB C -7.858 -24.462 -7.115 1.00 . A A . 67 GLN CB 1 1
13 44085 1 1 68 GLN CD C -6.684 -26.692 -6.948 1.00 . A A . 67 GLN CD 1 1
13 44086 1 1 68 GLN CG C -7.021 -25.390 -6.249 1.00 . A A . 67 GLN CG 1 1
13 44087 1 1 68 GLN H H -6.832 -22.961 -5.349 1.00 . A A . 67 GLN H 1 1
13 44088 1 1 68 GLN HA H -6.313 -23.323 -8.059 1.00 . A A . 67 GLN HA 1 1
13 44089 1 1 68 GLN HB2 H -8.785 -24.260 -6.597 1.00 . A A . 67 GLN HB2 1 1
13 44090 1 1 68 GLN HB3 H -8.077 -24.970 -8.042 1.00 . A A . 67 GLN HB3 1 1
13 44091 1 1 68 GLN HE21 H -8.616 -27.094 -7.187 1.00 . A A . 67 GLN HE21 1 1
13 44092 1 1 68 GLN HE22 H -7.522 -28.275 -7.811 1.00 . A A . 67 GLN HE22 1 1
13 44093 1 1 68 GLN HG2 H -6.101 -24.888 -5.992 1.00 . A A . 67 GLN HG2 1 1
13 44094 1 1 68 GLN HG3 H -7.572 -25.613 -5.348 1.00 . A A . 67 GLN HG3 1 1
13 44095 1 1 68 GLN N N -6.695 -22.504 -6.204 1.00 . A A . 67 GLN N 1 1
13 44096 1 1 68 GLN NE2 N -7.711 -27.429 -7.357 1.00 . A A . 67 GLN NE2 1 1
13 44097 1 1 68 GLN O O -7.964 -21.961 -9.369 1.00 . A A . 67 GLN O 1 1
13 44098 1 1 68 GLN OE1 O -5.513 -27.033 -7.120 1.00 . A A . 67 GLN OE1 1 1
13 44099 1 1 69 MET C C -9.470 -19.537 -8.551 1.00 . A A . 68 MET C 1 1
13 44100 1 1 69 MET CA C -10.126 -20.824 -8.061 1.00 . A A . 68 MET CA 1 1
13 44101 1 1 69 MET CB C -11.225 -20.496 -7.049 1.00 . A A . 68 MET CB 1 1
13 44102 1 1 69 MET CE C -13.118 -22.364 -4.983 1.00 . A A . 68 MET CE 1 1
13 44103 1 1 69 MET CG C -12.572 -21.111 -7.393 1.00 . A A . 68 MET CG 1 1
13 44104 1 1 69 MET H H -9.219 -21.954 -6.518 1.00 . A A . 68 MET H 1 1
13 44105 1 1 69 MET HA H -10.567 -21.334 -8.905 1.00 . A A . 68 MET HA 1 1
13 44106 1 1 69 MET HB2 H -10.924 -20.862 -6.078 1.00 . A A . 68 MET HB2 1 1
13 44107 1 1 69 MET HB3 H -11.346 -19.425 -6.999 1.00 . A A . 68 MET HB3 1 1
13 44108 1 1 69 MET HE1 H -13.657 -21.429 -4.929 1.00 . A A . 68 MET HE1 1 1
13 44109 1 1 69 MET HE2 H -13.716 -23.149 -4.543 1.00 . A A . 68 MET HE2 1 1
13 44110 1 1 69 MET HE3 H -12.187 -22.277 -4.443 1.00 . A A . 68 MET HE3 1 1
13 44111 1 1 69 MET HG2 H -13.353 -20.473 -7.009 1.00 . A A . 68 MET HG2 1 1
13 44112 1 1 69 MET HG3 H -12.658 -21.175 -8.468 1.00 . A A . 68 MET HG3 1 1
13 44113 1 1 69 MET N N -9.138 -21.716 -7.466 1.00 . A A . 68 MET N 1 1
13 44114 1 1 69 MET O O -9.910 -18.939 -9.535 1.00 . A A . 68 MET O 1 1
13 44115 1 1 69 MET SD S -12.781 -22.761 -6.697 1.00 . A A . 68 MET SD 1 1
13 44116 1 1 70 LEU C C -6.999 -18.061 -9.571 1.00 . A A . 69 LEU C 1 1
13 44117 1 1 70 LEU CA C -7.701 -17.897 -8.226 1.00 . A A . 69 LEU CA 1 1
13 44118 1 1 70 LEU CB C -6.678 -17.541 -7.146 1.00 . A A . 69 LEU CB 1 1
13 44119 1 1 70 LEU CD1 C -6.263 -15.291 -8.172 1.00 . A A . 69 LEU CD1 1 1
13 44120 1 1 70 LEU CD2 C -4.784 -16.115 -6.331 1.00 . A A . 69 LEU CD2 1 1
13 44121 1 1 70 LEU CG C -5.615 -16.514 -7.540 1.00 . A A . 69 LEU CG 1 1
13 44122 1 1 70 LEU H H -8.113 -19.633 -7.087 1.00 . A A . 69 LEU H 1 1
13 44123 1 1 70 LEU HA H -8.423 -17.099 -8.306 1.00 . A A . 69 LEU HA 1 1
13 44124 1 1 70 LEU HB2 H -7.218 -17.148 -6.298 1.00 . A A . 69 LEU HB2 1 1
13 44125 1 1 70 LEU HB3 H -6.171 -18.450 -6.858 1.00 . A A . 69 LEU HB3 1 1
13 44126 1 1 70 LEU HD11 H -6.830 -15.591 -9.039 1.00 . A A . 69 LEU HD11 1 1
13 44127 1 1 70 LEU HD12 H -5.496 -14.591 -8.467 1.00 . A A . 69 LEU HD12 1 1
13 44128 1 1 70 LEU HD13 H -6.921 -14.822 -7.454 1.00 . A A . 69 LEU HD13 1 1
13 44129 1 1 70 LEU HD21 H -3.913 -16.751 -6.267 1.00 . A A . 69 LEU HD21 1 1
13 44130 1 1 70 LEU HD22 H -5.378 -16.226 -5.434 1.00 . A A . 69 LEU HD22 1 1
13 44131 1 1 70 LEU HD23 H -4.472 -15.086 -6.431 1.00 . A A . 69 LEU HD23 1 1
13 44132 1 1 70 LEU HG H -4.952 -16.955 -8.272 1.00 . A A . 69 LEU HG 1 1
13 44133 1 1 70 LEU N N -8.417 -19.115 -7.861 1.00 . A A . 69 LEU N 1 1
13 44134 1 1 70 LEU O O -7.248 -17.305 -10.510 1.00 . A A . 69 LEU O 1 1
13 44135 1 1 71 LYS C C -6.344 -19.536 -12.059 1.00 . A A . 70 LYS C 1 1
13 44136 1 1 71 LYS CA C -5.387 -19.323 -10.889 1.00 . A A . 70 LYS CA 1 1
13 44137 1 1 71 LYS CB C -4.494 -20.553 -10.717 1.00 . A A . 70 LYS CB 1 1
13 44138 1 1 71 LYS CD C -2.879 -19.070 -9.492 1.00 . A A . 70 LYS CD 1 1
13 44139 1 1 71 LYS CE C -1.778 -19.017 -8.443 1.00 . A A . 70 LYS CE 1 1
13 44140 1 1 71 LYS CG C -3.526 -20.443 -9.552 1.00 . A A . 70 LYS CG 1 1
13 44141 1 1 71 LYS H H -5.968 -19.627 -8.876 1.00 . A A . 70 LYS H 1 1
13 44142 1 1 71 LYS HA H -4.768 -18.464 -11.098 1.00 . A A . 70 LYS HA 1 1
13 44143 1 1 71 LYS HB2 H -5.120 -21.419 -10.558 1.00 . A A . 70 LYS HB2 1 1
13 44144 1 1 71 LYS HB3 H -3.920 -20.696 -11.621 1.00 . A A . 70 LYS HB3 1 1
13 44145 1 1 71 LYS HD2 H -2.453 -18.839 -10.457 1.00 . A A . 70 LYS HD2 1 1
13 44146 1 1 71 LYS HD3 H -3.634 -18.337 -9.245 1.00 . A A . 70 LYS HD3 1 1
13 44147 1 1 71 LYS HE2 H -1.388 -18.012 -8.400 1.00 . A A . 70 LYS HE2 1 1
13 44148 1 1 71 LYS HE3 H -2.200 -19.281 -7.485 1.00 . A A . 70 LYS HE3 1 1
13 44149 1 1 71 LYS HG2 H -4.064 -20.616 -8.632 1.00 . A A . 70 LYS HG2 1 1
13 44150 1 1 71 LYS HG3 H -2.753 -21.190 -9.666 1.00 . A A . 70 LYS HG3 1 1
13 44151 1 1 71 LYS HZ1 H 0.140 -19.781 -8.127 1.00 . A A . 70 LYS HZ1 1 1
13 44152 1 1 71 LYS HZ2 H -0.357 -19.826 -9.744 1.00 . A A . 70 LYS HZ2 1 1
13 44153 1 1 71 LYS HZ3 H -0.982 -20.939 -8.636 1.00 . A A . 70 LYS HZ3 1 1
13 44154 1 1 71 LYS N N -6.124 -19.056 -9.659 1.00 . A A . 70 LYS N 1 1
13 44155 1 1 71 LYS NZ N -0.666 -19.957 -8.759 1.00 . A A . 70 LYS NZ 1 1
13 44156 1 1 71 LYS O O -6.082 -19.086 -13.175 1.00 . A A . 70 LYS O 1 1
13 44157 1 1 72 GLU C C -9.126 -19.204 -13.279 1.00 . A A . 71 GLU C 1 1
13 44158 1 1 72 GLU CA C -8.446 -20.492 -12.827 1.00 . A A . 71 GLU CA 1 1
13 44159 1 1 72 GLU CB C -9.493 -21.481 -12.310 1.00 . A A . 71 GLU CB 1 1
13 44160 1 1 72 GLU CD C -10.345 -23.370 -13.754 1.00 . A A . 71 GLU CD 1 1
13 44161 1 1 72 GLU CG C -9.272 -22.906 -12.788 1.00 . A A . 71 GLU CG 1 1
13 44162 1 1 72 GLU H H -7.603 -20.554 -10.886 1.00 . A A . 71 GLU H 1 1
13 44163 1 1 72 GLU HA H -7.936 -20.931 -13.671 1.00 . A A . 71 GLU HA 1 1
13 44164 1 1 72 GLU HB2 H -9.473 -21.477 -11.231 1.00 . A A . 71 GLU HB2 1 1
13 44165 1 1 72 GLU HB3 H -10.468 -21.159 -12.644 1.00 . A A . 71 GLU HB3 1 1
13 44166 1 1 72 GLU HG2 H -8.315 -22.963 -13.283 1.00 . A A . 71 GLU HG2 1 1
13 44167 1 1 72 GLU HG3 H -9.272 -23.563 -11.930 1.00 . A A . 71 GLU HG3 1 1
13 44168 1 1 72 GLU N N -7.451 -20.221 -11.796 1.00 . A A . 71 GLU N 1 1
13 44169 1 1 72 GLU O O -9.357 -18.994 -14.470 1.00 . A A . 71 GLU O 1 1
13 44170 1 1 72 GLU OE1 O -11.501 -23.548 -13.316 1.00 . A A . 71 GLU OE1 1 1
13 44171 1 1 72 GLU OE2 O -10.028 -23.555 -14.948 1.00 . A A . 71 GLU OE2 1 1
13 44172 1 1 73 THR C C -9.167 -16.137 -13.374 1.00 . A A . 72 THR C 1 1
13 44173 1 1 73 THR CA C -10.100 -17.074 -12.615 1.00 . A A . 72 THR CA 1 1
13 44174 1 1 73 THR CB C -10.577 -16.374 -11.329 1.00 . A A . 72 THR CB 1 1
13 44175 1 1 73 THR CG2 C -10.361 -14.871 -11.418 1.00 . A A . 72 THR CG2 1 1
13 44176 1 1 73 THR H H -9.235 -18.565 -11.388 1.00 . A A . 72 THR H 1 1
13 44177 1 1 73 THR HA H -10.964 -17.281 -13.230 1.00 . A A . 72 THR HA 1 1
13 44178 1 1 73 THR HB H -10.006 -16.756 -10.495 1.00 . A A . 72 THR HB 1 1
13 44179 1 1 73 THR HG1 H -12.459 -15.824 -11.107 1.00 . A A . 72 THR HG1 1 1
13 44180 1 1 73 THR HG21 H -10.759 -14.505 -12.353 1.00 . A A . 72 THR HG21 1 1
13 44181 1 1 73 THR HG22 H -9.304 -14.656 -11.369 1.00 . A A . 72 THR HG22 1 1
13 44182 1 1 73 THR HG23 H -10.867 -14.384 -10.598 1.00 . A A . 72 THR HG23 1 1
13 44183 1 1 73 THR N N -9.445 -18.342 -12.318 1.00 . A A . 72 THR N 1 1
13 44184 1 1 73 THR O O -9.601 -15.387 -14.248 1.00 . A A . 72 THR O 1 1
13 44185 1 1 73 THR OG1 O -11.966 -16.648 -11.109 1.00 . A A . 72 THR OG1 1 1
13 44186 1 1 74 ILE C C -6.613 -15.816 -15.108 1.00 . A A . 73 ILE C 1 1
13 44187 1 1 74 ILE CA C -6.888 -15.342 -13.685 1.00 . A A . 73 ILE CA 1 1
13 44188 1 1 74 ILE CB C -5.565 -15.323 -12.897 1.00 . A A . 73 ILE CB 1 1
13 44189 1 1 74 ILE CD1 C -5.407 -13.101 -11.663 1.00 . A A . 73 ILE CD1 1 1
13 44190 1 1 74 ILE CG1 C -5.745 -14.573 -11.575 1.00 . A A . 73 ILE CG1 1 1
13 44191 1 1 74 ILE CG2 C -4.463 -14.683 -13.728 1.00 . A A . 73 ILE CG2 1 1
13 44192 1 1 74 ILE H H -7.598 -16.804 -12.330 1.00 . A A . 73 ILE H 1 1
13 44193 1 1 74 ILE HA H -7.278 -14.335 -13.721 1.00 . A A . 73 ILE HA 1 1
13 44194 1 1 74 ILE HB H -5.280 -16.342 -12.689 1.00 . A A . 73 ILE HB 1 1
13 44195 1 1 74 ILE HD11 H -5.769 -12.595 -10.780 1.00 . A A . 73 ILE HD11 1 1
13 44196 1 1 74 ILE HD12 H -4.336 -12.980 -11.733 1.00 . A A . 73 ILE HD12 1 1
13 44197 1 1 74 ILE HD13 H -5.875 -12.675 -12.539 1.00 . A A . 73 ILE HD13 1 1
13 44198 1 1 74 ILE HG12 H -6.772 -14.658 -11.257 1.00 . A A . 73 ILE HG12 1 1
13 44199 1 1 74 ILE HG13 H -5.103 -15.017 -10.828 1.00 . A A . 73 ILE HG13 1 1
13 44200 1 1 74 ILE HG21 H -4.816 -13.745 -14.133 1.00 . A A . 73 ILE HG21 1 1
13 44201 1 1 74 ILE HG22 H -3.600 -14.503 -13.105 1.00 . A A . 73 ILE HG22 1 1
13 44202 1 1 74 ILE HG23 H -4.192 -15.344 -14.537 1.00 . A A . 73 ILE HG23 1 1
13 44203 1 1 74 ILE N N -7.884 -16.186 -13.034 1.00 . A A . 73 ILE N 1 1
13 44204 1 1 74 ILE O O -6.457 -15.008 -16.022 1.00 . A A . 73 ILE O 1 1
13 44205 1 1 75 ASN C C -7.469 -17.460 -17.545 1.00 . A A . 74 ASN C 1 1
13 44206 1 1 75 ASN CA C -6.298 -17.714 -16.599 1.00 . A A . 74 ASN CA 1 1
13 44207 1 1 75 ASN CB C -6.047 -19.217 -16.473 1.00 . A A . 74 ASN CB 1 1
13 44208 1 1 75 ASN CG C -4.881 -19.682 -17.324 1.00 . A A . 74 ASN CG 1 1
13 44209 1 1 75 ASN H H -6.685 -17.726 -14.519 1.00 . A A . 74 ASN H 1 1
13 44210 1 1 75 ASN HA H -5.416 -17.243 -17.005 1.00 . A A . 74 ASN HA 1 1
13 44211 1 1 75 ASN HB2 H -5.831 -19.455 -15.442 1.00 . A A . 74 ASN HB2 1 1
13 44212 1 1 75 ASN HB3 H -6.931 -19.753 -16.784 1.00 . A A . 74 ASN HB3 1 1
13 44213 1 1 75 ASN HD21 H -5.576 -18.658 -18.880 1.00 . A A . 74 ASN HD21 1 1
13 44214 1 1 75 ASN HD22 H -4.110 -19.531 -19.151 1.00 . A A . 74 ASN HD22 1 1
13 44215 1 1 75 ASN N N -6.554 -17.132 -15.288 1.00 . A A . 74 ASN N 1 1
13 44216 1 1 75 ASN ND2 N -4.853 -19.246 -18.579 1.00 . A A . 74 ASN ND2 1 1
13 44217 1 1 75 ASN O O -7.275 -17.102 -18.706 1.00 . A A . 74 ASN O 1 1
13 44218 1 1 75 ASN OD1 O -4.015 -20.424 -16.860 1.00 . A A . 74 ASN OD1 1 1
13 44219 1 1 76 GLU C C -10.092 -15.957 -18.131 1.00 . A A . 75 GLU C 1 1
13 44220 1 1 76 GLU CA C -9.885 -17.440 -17.837 1.00 . A A . 75 GLU CA 1 1
13 44221 1 1 76 GLU CB C -11.109 -18.005 -17.114 1.00 . A A . 75 GLU CB 1 1
13 44222 1 1 76 GLU CD C -12.621 -17.885 -15.093 1.00 . A A . 75 GLU CD 1 1
13 44223 1 1 76 GLU CG C -11.472 -17.245 -15.849 1.00 . A A . 75 GLU CG 1 1
13 44224 1 1 76 GLU H H -8.773 -17.934 -16.104 1.00 . A A . 75 GLU H 1 1
13 44225 1 1 76 GLU HA H -9.756 -17.966 -18.771 1.00 . A A . 75 GLU HA 1 1
13 44226 1 1 76 GLU HB2 H -11.956 -17.972 -17.784 1.00 . A A . 75 GLU HB2 1 1
13 44227 1 1 76 GLU HB3 H -10.913 -19.032 -16.846 1.00 . A A . 75 GLU HB3 1 1
13 44228 1 1 76 GLU HG2 H -10.609 -17.214 -15.201 1.00 . A A . 75 GLU HG2 1 1
13 44229 1 1 76 GLU HG3 H -11.755 -16.238 -16.117 1.00 . A A . 75 GLU HG3 1 1
13 44230 1 1 76 GLU N N -8.683 -17.648 -17.038 1.00 . A A . 75 GLU N 1 1
13 44231 1 1 76 GLU O O -10.556 -15.587 -19.210 1.00 . A A . 75 GLU O 1 1
13 44232 1 1 76 GLU OE1 O -12.512 -19.080 -14.750 1.00 . A A . 75 GLU OE1 1 1
13 44233 1 1 76 GLU OE2 O -13.628 -17.189 -14.845 1.00 . A A . 75 GLU OE2 1 1
13 44234 1 1 77 GLU C C -8.911 -13.130 -18.351 1.00 . A A . 76 GLU C 1 1
13 44235 1 1 77 GLU CA C -9.897 -13.672 -17.318 1.00 . A A . 76 GLU CA 1 1
13 44236 1 1 77 GLU CB C -9.684 -12.968 -15.977 1.00 . A A . 76 GLU CB 1 1
13 44237 1 1 77 GLU CD C -11.818 -11.699 -15.515 1.00 . A A . 76 GLU CD 1 1
13 44238 1 1 77 GLU CG C -10.943 -12.876 -15.132 1.00 . A A . 76 GLU CG 1 1
13 44239 1 1 77 GLU H H -9.383 -15.470 -16.327 1.00 . A A . 76 GLU H 1 1
13 44240 1 1 77 GLU HA H -10.901 -13.478 -17.661 1.00 . A A . 76 GLU HA 1 1
13 44241 1 1 77 GLU HB2 H -8.936 -13.507 -15.415 1.00 . A A . 76 GLU HB2 1 1
13 44242 1 1 77 GLU HB3 H -9.328 -11.965 -16.163 1.00 . A A . 76 GLU HB3 1 1
13 44243 1 1 77 GLU HG2 H -11.513 -13.785 -15.258 1.00 . A A . 76 GLU HG2 1 1
13 44244 1 1 77 GLU HG3 H -10.659 -12.773 -14.095 1.00 . A A . 76 GLU HG3 1 1
13 44245 1 1 77 GLU N N -9.746 -15.115 -17.164 1.00 . A A . 76 GLU N 1 1
13 44246 1 1 77 GLU O O -9.265 -12.299 -19.186 1.00 . A A . 76 GLU O 1 1
13 44247 1 1 77 GLU OE1 O -11.631 -11.156 -16.624 1.00 . A A . 76 GLU OE1 1 1
13 44248 1 1 77 GLU OE2 O -12.691 -11.320 -14.705 1.00 . A A . 76 GLU OE2 1 1
13 44249 1 1 78 ALA C C -6.878 -13.743 -20.610 1.00 . A A . 77 ALA C 1 1
13 44250 1 1 78 ALA CA C -6.637 -13.175 -19.216 1.00 . A A . 77 ALA CA 1 1
13 44251 1 1 78 ALA CB C -5.265 -13.586 -18.705 1.00 . A A . 77 ALA CB 1 1
13 44252 1 1 78 ALA H H -7.451 -14.270 -17.598 1.00 . A A . 77 ALA H 1 1
13 44253 1 1 78 ALA HA H -6.667 -12.095 -19.268 1.00 . A A . 77 ALA HA 1 1
13 44254 1 1 78 ALA HB1 H -4.761 -12.725 -18.292 1.00 . A A . 77 ALA HB1 1 1
13 44255 1 1 78 ALA HB2 H -5.377 -14.340 -17.939 1.00 . A A . 77 ALA HB2 1 1
13 44256 1 1 78 ALA HB3 H -4.681 -13.986 -19.522 1.00 . A A . 77 ALA HB3 1 1
13 44257 1 1 78 ALA N N -7.674 -13.609 -18.287 1.00 . A A . 77 ALA N 1 1
13 44258 1 1 78 ALA O O -6.620 -13.079 -21.614 1.00 . A A . 77 ALA O 1 1
13 44259 1 1 79 ALA C C -8.787 -14.939 -22.676 1.00 . A A . 78 ALA C 1 1
13 44260 1 1 79 ALA CA C -7.648 -15.632 -21.937 1.00 . A A . 78 ALA CA 1 1
13 44261 1 1 79 ALA CB C -7.977 -17.100 -21.711 1.00 . A A . 78 ALA CB 1 1
13 44262 1 1 79 ALA H H -7.557 -15.453 -19.830 1.00 . A A . 78 ALA H 1 1
13 44263 1 1 79 ALA HA H -6.754 -15.577 -22.541 1.00 . A A . 78 ALA HA 1 1
13 44264 1 1 79 ALA HB1 H -7.153 -17.581 -21.208 1.00 . A A . 78 ALA HB1 1 1
13 44265 1 1 79 ALA HB2 H -8.868 -17.180 -21.104 1.00 . A A . 78 ALA HB2 1 1
13 44266 1 1 79 ALA HB3 H -8.147 -17.580 -22.664 1.00 . A A . 78 ALA HB3 1 1
13 44267 1 1 79 ALA N N -7.372 -14.974 -20.665 1.00 . A A . 78 ALA N 1 1
13 44268 1 1 79 ALA O O -8.671 -14.627 -23.860 1.00 . A A . 78 ALA O 1 1
13 44269 1 1 80 GLU C C -10.738 -12.595 -22.907 1.00 . A A . 79 GLU C 1 1
13 44270 1 1 80 GLU CA C -11.049 -14.049 -22.561 1.00 . A A . 79 GLU CA 1 1
13 44271 1 1 80 GLU CB C -12.241 -14.111 -21.603 1.00 . A A . 79 GLU CB 1 1
13 44272 1 1 80 GLU CD C -13.109 -13.563 -19.295 1.00 . A A . 79 GLU CD 1 1
13 44273 1 1 80 GLU CG C -12.060 -13.272 -20.349 1.00 . A A . 79 GLU CG 1 1
13 44274 1 1 80 GLU H H -9.921 -14.976 -21.029 1.00 . A A . 79 GLU H 1 1
13 44275 1 1 80 GLU HA H -11.301 -14.576 -23.468 1.00 . A A . 79 GLU HA 1 1
13 44276 1 1 80 GLU HB2 H -13.123 -13.762 -22.120 1.00 . A A . 79 GLU HB2 1 1
13 44277 1 1 80 GLU HB3 H -12.394 -15.138 -21.305 1.00 . A A . 79 GLU HB3 1 1
13 44278 1 1 80 GLU HG2 H -11.086 -13.479 -19.931 1.00 . A A . 79 GLU HG2 1 1
13 44279 1 1 80 GLU HG3 H -12.120 -12.228 -20.618 1.00 . A A . 79 GLU HG3 1 1
13 44280 1 1 80 GLU N N -9.888 -14.703 -21.969 1.00 . A A . 79 GLU N 1 1
13 44281 1 1 80 GLU O O -11.206 -12.073 -23.919 1.00 . A A . 79 GLU O 1 1
13 44282 1 1 80 GLU OE1 O -13.546 -14.729 -19.199 1.00 . A A . 79 GLU OE1 1 1
13 44283 1 1 80 GLU OE2 O -13.497 -12.625 -18.568 1.00 . A A . 79 GLU OE2 1 1
13 44284 1 1 81 TRP C C -8.707 -10.412 -23.525 1.00 . A A . 80 TRP C 1 1
13 44285 1 1 81 TRP CA C -9.569 -10.556 -22.276 1.00 . A A . 80 TRP CA 1 1
13 44286 1 1 81 TRP CB C -8.821 -10.014 -21.058 1.00 . A A . 80 TRP CB 1 1
13 44287 1 1 81 TRP CD1 C -6.737 -8.734 -21.824 1.00 . A A . 80 TRP CD1 1 1
13 44288 1 1 81 TRP CD2 C -8.443 -7.425 -21.198 1.00 . A A . 80 TRP CD2 1 1
13 44289 1 1 81 TRP CE2 C -7.369 -6.604 -21.593 1.00 . A A . 80 TRP CE2 1 1
13 44290 1 1 81 TRP CE3 C -9.628 -6.821 -20.766 1.00 . A A . 80 TRP CE3 1 1
13 44291 1 1 81 TRP CG C -8.018 -8.783 -21.354 1.00 . A A . 80 TRP CG 1 1
13 44292 1 1 81 TRP CH2 C -8.616 -4.651 -21.138 1.00 . A A . 80 TRP CH2 1 1
13 44293 1 1 81 TRP CZ2 C -7.445 -5.214 -21.565 1.00 . A A . 80 TRP CZ2 1 1
13 44294 1 1 81 TRP CZ3 C -9.702 -5.443 -20.739 1.00 . A A . 80 TRP CZ3 1 1
13 44295 1 1 81 TRP H H -9.603 -12.419 -21.271 1.00 . A A . 80 TRP H 1 1
13 44296 1 1 81 TRP HA H -10.478 -9.987 -22.413 1.00 . A A . 80 TRP HA 1 1
13 44297 1 1 81 TRP HB2 H -9.534 -9.769 -20.284 1.00 . A A . 80 TRP HB2 1 1
13 44298 1 1 81 TRP HB3 H -8.145 -10.773 -20.692 1.00 . A A . 80 TRP HB3 1 1
13 44299 1 1 81 TRP HD1 H -6.136 -9.602 -22.041 1.00 . A A . 80 TRP HD1 1 1
13 44300 1 1 81 TRP HE1 H -5.462 -7.131 -22.291 1.00 . A A . 80 TRP HE1 1 1
13 44301 1 1 81 TRP HE3 H -10.475 -7.415 -20.455 1.00 . A A . 80 TRP HE3 1 1
13 44302 1 1 81 TRP HH2 H -8.718 -3.577 -21.101 1.00 . A A . 80 TRP HH2 1 1
13 44303 1 1 81 TRP HZ2 H -6.617 -4.590 -21.870 1.00 . A A . 80 TRP HZ2 1 1
13 44304 1 1 81 TRP HZ3 H -10.609 -4.958 -20.408 1.00 . A A . 80 TRP HZ3 1 1
13 44305 1 1 81 TRP N N -9.944 -11.949 -22.061 1.00 . A A . 80 TRP N 1 1
13 44306 1 1 81 TRP NE1 N -6.339 -7.426 -21.968 1.00 . A A . 80 TRP NE1 1 1
13 44307 1 1 81 TRP O O -8.922 -9.514 -24.339 1.00 . A A . 80 TRP O 1 1
13 44308 1 1 82 ASP C C -7.574 -11.679 -26.093 1.00 . A A . 81 ASP C 1 1
13 44309 1 1 82 ASP CA C -6.836 -11.273 -24.822 1.00 . A A . 81 ASP CA 1 1
13 44310 1 1 82 ASP CB C -5.643 -12.201 -24.590 1.00 . A A . 81 ASP CB 1 1
13 44311 1 1 82 ASP CG C -4.638 -12.147 -25.724 1.00 . A A . 81 ASP CG 1 1
13 44312 1 1 82 ASP H H -7.609 -11.993 -22.987 1.00 . A A . 81 ASP H 1 1
13 44313 1 1 82 ASP HA H -6.476 -10.261 -24.937 1.00 . A A . 81 ASP HA 1 1
13 44314 1 1 82 ASP HB2 H -5.143 -11.914 -23.676 1.00 . A A . 81 ASP HB2 1 1
13 44315 1 1 82 ASP HB3 H -5.998 -13.217 -24.496 1.00 . A A . 81 ASP HB3 1 1
13 44316 1 1 82 ASP N N -7.730 -11.301 -23.670 1.00 . A A . 81 ASP N 1 1
13 44317 1 1 82 ASP O O -7.216 -11.254 -27.192 1.00 . A A . 81 ASP O 1 1
13 44318 1 1 82 ASP OD1 O -3.861 -11.170 -25.782 1.00 . A A . 81 ASP OD1 1 1
13 44319 1 1 82 ASP OD2 O -4.627 -13.081 -26.551 1.00 . A A . 81 ASP OD2 1 1
13 44320 1 1 83 ARG C C -10.299 -11.863 -27.594 1.00 . A A . 82 ARG C 1 1
13 44321 1 1 83 ARG CA C -9.389 -12.971 -27.072 1.00 . A A . 82 ARG CA 1 1
13 44322 1 1 83 ARG CB C -10.226 -14.188 -26.675 1.00 . A A . 82 ARG CB 1 1
13 44323 1 1 83 ARG CD C -12.465 -15.328 -26.708 1.00 . A A . 82 ARG CD 1 1
13 44324 1 1 83 ARG CG C -11.702 -14.047 -27.006 1.00 . A A . 82 ARG CG 1 1
13 44325 1 1 83 ARG CZ C -14.798 -16.102 -26.772 1.00 . A A . 82 ARG CZ 1 1
13 44326 1 1 83 ARG H H -8.838 -12.810 -25.034 1.00 . A A . 82 ARG H 1 1
13 44327 1 1 83 ARG HA H -8.703 -13.256 -27.855 1.00 . A A . 82 ARG HA 1 1
13 44328 1 1 83 ARG HB2 H -9.845 -15.056 -27.193 1.00 . A A . 82 ARG HB2 1 1
13 44329 1 1 83 ARG HB3 H -10.131 -14.344 -25.611 1.00 . A A . 82 ARG HB3 1 1
13 44330 1 1 83 ARG HD2 H -12.220 -16.061 -27.462 1.00 . A A . 82 ARG HD2 1 1
13 44331 1 1 83 ARG HD3 H -12.163 -15.694 -25.739 1.00 . A A . 82 ARG HD3 1 1
13 44332 1 1 83 ARG HE H -14.234 -14.193 -26.650 1.00 . A A . 82 ARG HE 1 1
13 44333 1 1 83 ARG HG2 H -12.120 -13.246 -26.413 1.00 . A A . 82 ARG HG2 1 1
13 44334 1 1 83 ARG HG3 H -11.806 -13.812 -28.055 1.00 . A A . 82 ARG HG3 1 1
13 44335 1 1 83 ARG HH11 H -13.413 -17.570 -26.851 1.00 . A A . 82 ARG HH11 1 1
13 44336 1 1 83 ARG HH12 H -15.061 -18.102 -26.895 1.00 . A A . 82 ARG HH12 1 1
13 44337 1 1 83 ARG HH21 H -16.408 -14.881 -26.708 1.00 . A A . 82 ARG HH21 1 1
13 44338 1 1 83 ARG HH22 H -16.763 -16.572 -26.814 1.00 . A A . 82 ARG HH22 1 1
13 44339 1 1 83 ARG N N -8.603 -12.505 -25.936 1.00 . A A . 82 ARG N 1 1
13 44340 1 1 83 ARG NE N -13.910 -15.115 -26.705 1.00 . A A . 82 ARG NE 1 1
13 44341 1 1 83 ARG NH1 N -14.390 -17.361 -26.845 1.00 . A A . 82 ARG NH1 1 1
13 44342 1 1 83 ARG NH2 N -16.096 -15.829 -26.763 1.00 . A A . 82 ARG NH2 1 1
13 44343 1 1 83 ARG O O -10.489 -11.718 -28.802 1.00 . A A . 82 ARG O 1 1
13 44344 1 1 84 LEU C C -10.955 -8.761 -27.477 1.00 . A A . 83 LEU C 1 1
13 44345 1 1 84 LEU CA C -11.750 -9.988 -27.043 1.00 . A A . 83 LEU CA 1 1
13 44346 1 1 84 LEU CB C -12.662 -9.629 -25.867 1.00 . A A . 83 LEU CB 1 1
13 44347 1 1 84 LEU CD1 C -12.463 -7.204 -25.267 1.00 . A A . 83 LEU CD1 1 1
13 44348 1 1 84 LEU CD2 C -12.602 -8.928 -23.461 1.00 . A A . 83 LEU CD2 1 1
13 44349 1 1 84 LEU CG C -12.097 -8.623 -24.863 1.00 . A A . 83 LEU CG 1 1
13 44350 1 1 84 LEU H H -10.670 -11.247 -25.729 1.00 . A A . 83 LEU H 1 1
13 44351 1 1 84 LEU HA H -12.359 -10.319 -27.871 1.00 . A A . 83 LEU HA 1 1
13 44352 1 1 84 LEU HB2 H -13.573 -9.218 -26.270 1.00 . A A . 83 LEU HB2 1 1
13 44353 1 1 84 LEU HB3 H -12.885 -10.542 -25.333 1.00 . A A . 83 LEU HB3 1 1
13 44354 1 1 84 LEU HD11 H -13.495 -7.173 -25.579 1.00 . A A . 83 LEU HD11 1 1
13 44355 1 1 84 LEU HD12 H -11.831 -6.887 -26.084 1.00 . A A . 83 LEU HD12 1 1
13 44356 1 1 84 LEU HD13 H -12.320 -6.542 -24.425 1.00 . A A . 83 LEU HD13 1 1
13 44357 1 1 84 LEU HD21 H -11.960 -8.452 -22.735 1.00 . A A . 83 LEU HD21 1 1
13 44358 1 1 84 LEU HD22 H -12.597 -9.996 -23.301 1.00 . A A . 83 LEU HD22 1 1
13 44359 1 1 84 LEU HD23 H -13.610 -8.553 -23.352 1.00 . A A . 83 LEU HD23 1 1
13 44360 1 1 84 LEU HG H -11.018 -8.699 -24.855 1.00 . A A . 83 LEU HG 1 1
13 44361 1 1 84 LEU N N -10.859 -11.082 -26.676 1.00 . A A . 83 LEU N 1 1
13 44362 1 1 84 LEU O O -11.420 -7.962 -28.290 1.00 . A A . 83 LEU O 1 1
13 44363 1 1 85 HIS C C -7.695 -7.947 -28.097 1.00 . A A . 84 HIS C 1 1
13 44364 1 1 85 HIS CA C -8.890 -7.490 -27.265 1.00 . A A . 84 HIS CA 1 1
13 44365 1 1 85 HIS CB C -8.404 -6.798 -25.991 1.00 . A A . 84 HIS CB 1 1
13 44366 1 1 85 HIS CD2 C -9.750 -5.610 -24.119 1.00 . A A . 84 HIS CD2 1 1
13 44367 1 1 85 HIS CE1 C -10.968 -4.298 -25.384 1.00 . A A . 84 HIS CE1 1 1
13 44368 1 1 85 HIS CG C -9.404 -5.849 -25.406 1.00 . A A . 84 HIS CG 1 1
13 44369 1 1 85 HIS H H -9.435 -9.288 -26.289 1.00 . A A . 84 HIS H 1 1
13 44370 1 1 85 HIS HA H -9.469 -6.790 -27.846 1.00 . A A . 84 HIS HA 1 1
13 44371 1 1 85 HIS HB2 H -8.181 -7.547 -25.245 1.00 . A A . 84 HIS HB2 1 1
13 44372 1 1 85 HIS HB3 H -7.506 -6.239 -26.212 1.00 . A A . 84 HIS HB3 1 1
13 44373 1 1 85 HIS HD1 H -10.169 -4.950 -27.150 1.00 . A A . 84 HIS HD1 1 1
13 44374 1 1 85 HIS HD2 H -9.338 -6.092 -23.243 1.00 . A A . 84 HIS HD2 1 1
13 44375 1 1 85 HIS HE1 H -11.686 -3.558 -25.707 1.00 . A A . 84 HIS HE1 1 1
13 44376 1 1 85 HIS N N -9.752 -8.618 -26.931 1.00 . A A . 84 HIS N 1 1
13 44377 1 1 85 HIS ND1 N -10.186 -5.012 -26.173 1.00 . A A . 84 HIS ND1 1 1
13 44378 1 1 85 HIS NE2 N -10.723 -4.642 -24.132 1.00 . A A . 84 HIS NE2 1 1
13 44379 1 1 85 HIS O O -6.617 -8.231 -27.575 1.00 . A A . 84 HIS O 1 1
13 44380 1 1 86 PRO C C -5.724 -7.409 -30.476 1.00 . A A . 85 PRO C 1 1
13 44381 1 1 86 PRO CA C -6.839 -8.442 -30.354 1.00 . A A . 85 PRO CA 1 1
13 44382 1 1 86 PRO CB C -7.583 -8.586 -31.684 1.00 . A A . 85 PRO CB 1 1
13 44383 1 1 86 PRO CD C -9.149 -7.697 -30.112 1.00 . A A . 85 PRO CD 1 1
13 44384 1 1 86 PRO CG C -8.755 -7.675 -31.564 1.00 . A A . 85 PRO CG 1 1
13 44385 1 1 86 PRO HA H -6.417 -9.395 -30.071 1.00 . A A . 85 PRO HA 1 1
13 44386 1 1 86 PRO HB2 H -6.934 -8.290 -32.496 1.00 . A A . 85 PRO HB2 1 1
13 44387 1 1 86 PRO HB3 H -7.892 -9.611 -31.819 1.00 . A A . 85 PRO HB3 1 1
13 44388 1 1 86 PRO HD2 H -9.519 -6.730 -29.807 1.00 . A A . 85 PRO HD2 1 1
13 44389 1 1 86 PRO HD3 H -9.892 -8.460 -29.935 1.00 . A A . 85 PRO HD3 1 1
13 44390 1 1 86 PRO HG2 H -8.476 -6.675 -31.862 1.00 . A A . 85 PRO HG2 1 1
13 44391 1 1 86 PRO HG3 H -9.567 -8.038 -32.177 1.00 . A A . 85 PRO HG3 1 1
13 44392 1 1 86 PRO N N -7.890 -8.020 -29.422 1.00 . A A . 85 PRO N 1 1
13 44393 1 1 86 PRO O O -5.690 -6.626 -31.425 1.00 . A A . 85 PRO O 1 1
13 44394 1 1 87 VAL C C -2.398 -7.170 -29.096 1.00 . A A . 86 VAL C 1 1
13 44395 1 1 87 VAL CA C -3.692 -6.478 -29.510 1.00 . A A . 86 VAL CA 1 1
13 44396 1 1 87 VAL CB C -3.953 -5.291 -28.565 1.00 . A A . 86 VAL CB 1 1
13 44397 1 1 87 VAL CG1 C -3.087 -4.101 -28.950 1.00 . A A . 86 VAL CG1 1 1
13 44398 1 1 87 VAL CG2 C -5.427 -4.915 -28.578 1.00 . A A . 86 VAL CG2 1 1
13 44399 1 1 87 VAL H H -4.891 -8.063 -28.780 1.00 . A A . 86 VAL H 1 1
13 44400 1 1 87 VAL HA H -3.579 -6.095 -30.513 1.00 . A A . 86 VAL HA 1 1
13 44401 1 1 87 VAL HB H -3.690 -5.591 -27.561 1.00 . A A . 86 VAL HB 1 1
13 44402 1 1 87 VAL HG11 H -3.158 -3.342 -28.184 1.00 . A A . 86 VAL HG11 1 1
13 44403 1 1 87 VAL HG12 H -2.060 -4.421 -29.047 1.00 . A A . 86 VAL HG12 1 1
13 44404 1 1 87 VAL HG13 H -3.429 -3.696 -29.890 1.00 . A A . 86 VAL HG13 1 1
13 44405 1 1 87 VAL HG21 H -5.758 -4.791 -29.598 1.00 . A A . 86 VAL HG21 1 1
13 44406 1 1 87 VAL HG22 H -6.002 -5.695 -28.104 1.00 . A A . 86 VAL HG22 1 1
13 44407 1 1 87 VAL HG23 H -5.567 -3.987 -28.041 1.00 . A A . 86 VAL HG23 1 1
13 44408 1 1 87 VAL N N -4.811 -7.414 -29.510 1.00 . A A . 86 VAL N 1 1
13 44409 1 1 87 VAL O O -2.136 -7.358 -27.908 1.00 . A A . 86 VAL O 1 1
13 44410 1 1 88 HIS C C 0.781 -7.659 -30.718 1.00 . A A . 87 HIS C 1 1
13 44411 1 1 88 HIS CA C -0.322 -8.214 -29.821 1.00 . A A . 87 HIS CA 1 1
13 44412 1 1 88 HIS CB C -0.462 -9.721 -30.039 1.00 . A A . 87 HIS CB 1 1
13 44413 1 1 88 HIS CD2 C 1.263 -10.629 -28.327 1.00 . A A . 87 HIS CD2 1 1
13 44414 1 1 88 HIS CE1 C 2.457 -11.857 -29.696 1.00 . A A . 87 HIS CE1 1 1
13 44415 1 1 88 HIS CG C 0.721 -10.507 -29.561 1.00 . A A . 87 HIS CG 1 1
13 44416 1 1 88 HIS H H -1.855 -7.367 -31.010 1.00 . A A . 87 HIS H 1 1
13 44417 1 1 88 HIS HA H -0.057 -8.032 -28.791 1.00 . A A . 87 HIS HA 1 1
13 44418 1 1 88 HIS HB2 H -1.332 -10.076 -29.507 1.00 . A A . 87 HIS HB2 1 1
13 44419 1 1 88 HIS HB3 H -0.586 -9.915 -31.095 1.00 . A A . 87 HIS HB3 1 1
13 44420 1 1 88 HIS HD1 H 1.352 -11.408 -31.358 1.00 . A A . 87 HIS HD1 1 1
13 44421 1 1 88 HIS HD2 H 0.913 -10.151 -27.423 1.00 . A A . 87 HIS HD2 1 1
13 44422 1 1 88 HIS HE1 H 3.212 -12.523 -30.085 1.00 . A A . 87 HIS HE1 1 1
13 44423 1 1 88 HIS N N -1.591 -7.544 -30.083 1.00 . A A . 87 HIS N 1 1
13 44424 1 1 88 HIS ND1 N 1.492 -11.288 -30.396 1.00 . A A . 87 HIS ND1 1 1
13 44425 1 1 88 HIS NE2 N 2.340 -11.473 -28.437 1.00 . A A . 87 HIS NE2 1 1
13 44426 1 1 88 HIS O O 0.545 -7.336 -31.882 1.00 . A A . 87 HIS O 1 1
13 44427 1 1 89 ALA C C 4.246 -8.063 -30.986 1.00 . A A . 88 ALA C 1 1
13 44428 1 1 89 ALA CA C 3.124 -7.033 -30.917 1.00 . A A . 88 ALA CA 1 1
13 44429 1 1 89 ALA CB C 3.628 -5.742 -30.290 1.00 . A A . 88 ALA CB 1 1
13 44430 1 1 89 ALA H H 2.111 -7.822 -29.235 1.00 . A A . 88 ALA H 1 1
13 44431 1 1 89 ALA HA H 2.790 -6.811 -31.921 1.00 . A A . 88 ALA HA 1 1
13 44432 1 1 89 ALA HB1 H 2.786 -5.121 -30.020 1.00 . A A . 88 ALA HB1 1 1
13 44433 1 1 89 ALA HB2 H 4.203 -5.973 -29.405 1.00 . A A . 88 ALA HB2 1 1
13 44434 1 1 89 ALA HB3 H 4.251 -5.217 -30.999 1.00 . A A . 88 ALA HB3 1 1
13 44435 1 1 89 ALA N N 1.985 -7.549 -30.167 1.00 . A A . 88 ALA N 1 1
13 44436 1 1 89 ALA O O 4.168 -9.124 -30.369 1.00 . A A . 88 ALA O 1 1
13 44437 1 1 90 GLY C C 7.750 -7.944 -31.750 1.00 . A A . 89 GLY C 1 1
13 44438 1 1 90 GLY CA C 6.415 -8.651 -31.880 1.00 . A A . 89 GLY CA 1 1
13 44439 1 1 90 GLY H H 5.300 -6.882 -32.213 1.00 . A A . 89 GLY H 1 1
13 44440 1 1 90 GLY HA2 H 6.345 -9.411 -31.116 1.00 . A A . 89 GLY HA2 1 1
13 44441 1 1 90 GLY HA3 H 6.365 -9.124 -32.850 1.00 . A A . 89 GLY HA3 1 1
13 44442 1 1 90 GLY N N 5.292 -7.742 -31.743 1.00 . A A . 89 GLY N 1 1
13 44443 1 1 90 GLY O O 8.430 -8.041 -30.729 1.00 . A A . 89 GLY O 1 1
13 44444 1 1 91 PRO C C 9.404 -5.284 -31.885 1.00 . A A . 90 PRO C 1 1
13 44445 1 1 91 PRO CA C 9.412 -6.481 -32.830 1.00 . A A . 90 PRO CA 1 1
13 44446 1 1 91 PRO CB C 9.522 -6.012 -34.283 1.00 . A A . 90 PRO CB 1 1
13 44447 1 1 91 PRO CD C 7.385 -7.059 -34.057 1.00 . A A . 90 PRO CD 1 1
13 44448 1 1 91 PRO CG C 8.116 -5.956 -34.771 1.00 . A A . 90 PRO CG 1 1
13 44449 1 1 91 PRO HA H 10.248 -7.120 -32.591 1.00 . A A . 90 PRO HA 1 1
13 44450 1 1 91 PRO HB2 H 9.992 -5.040 -34.316 1.00 . A A . 90 PRO HB2 1 1
13 44451 1 1 91 PRO HB3 H 10.108 -6.721 -34.849 1.00 . A A . 90 PRO HB3 1 1
13 44452 1 1 91 PRO HD2 H 6.365 -6.766 -33.854 1.00 . A A . 90 PRO HD2 1 1
13 44453 1 1 91 PRO HD3 H 7.410 -7.968 -34.641 1.00 . A A . 90 PRO HD3 1 1
13 44454 1 1 91 PRO HG2 H 7.680 -4.999 -34.527 1.00 . A A . 90 PRO HG2 1 1
13 44455 1 1 91 PRO HG3 H 8.091 -6.119 -35.839 1.00 . A A . 90 PRO HG3 1 1
13 44456 1 1 91 PRO N N 8.146 -7.218 -32.806 1.00 . A A . 90 PRO N 1 1
13 44457 1 1 91 PRO O O 8.442 -4.515 -31.850 1.00 . A A . 90 PRO O 1 1
13 44458 1 1 92 ILE C C 11.013 -2.742 -30.883 1.00 . A A . 91 ILE C 1 1
13 44459 1 1 92 ILE CA C 10.596 -4.028 -30.176 1.00 . A A . 91 ILE CA 1 1
13 44460 1 1 92 ILE CB C 11.615 -4.342 -29.064 1.00 . A A . 91 ILE CB 1 1
13 44461 1 1 92 ILE CD1 C 10.615 -3.939 -26.758 1.00 . A A . 91 ILE CD1 1 1
13 44462 1 1 92 ILE CG1 C 10.906 -4.946 -27.850 1.00 . A A . 91 ILE CG1 1 1
13 44463 1 1 92 ILE CG2 C 12.374 -3.085 -28.670 1.00 . A A . 91 ILE CG2 1 1
13 44464 1 1 92 ILE H H 11.213 -5.777 -31.194 1.00 . A A . 91 ILE H 1 1
13 44465 1 1 92 ILE HA H 9.629 -3.878 -29.719 1.00 . A A . 91 ILE HA 1 1
13 44466 1 1 92 ILE HB H 12.325 -5.058 -29.450 1.00 . A A . 91 ILE HB 1 1
13 44467 1 1 92 ILE HD11 H 9.949 -4.380 -26.031 1.00 . A A . 91 ILE HD11 1 1
13 44468 1 1 92 ILE HD12 H 11.538 -3.655 -26.274 1.00 . A A . 91 ILE HD12 1 1
13 44469 1 1 92 ILE HD13 H 10.149 -3.066 -27.189 1.00 . A A . 91 ILE HD13 1 1
13 44470 1 1 92 ILE HG12 H 9.967 -5.374 -28.164 1.00 . A A . 91 ILE HG12 1 1
13 44471 1 1 92 ILE HG13 H 11.528 -5.722 -27.428 1.00 . A A . 91 ILE HG13 1 1
13 44472 1 1 92 ILE HG21 H 11.676 -2.275 -28.518 1.00 . A A . 91 ILE HG21 1 1
13 44473 1 1 92 ILE HG22 H 12.920 -3.266 -27.757 1.00 . A A . 91 ILE HG22 1 1
13 44474 1 1 92 ILE HG23 H 13.066 -2.820 -29.457 1.00 . A A . 91 ILE HG23 1 1
13 44475 1 1 92 ILE N N 10.480 -5.132 -31.120 1.00 . A A . 91 ILE N 1 1
13 44476 1 1 92 ILE O O 12.032 -2.703 -31.572 1.00 . A A . 91 ILE O 1 1
13 44477 1 1 93 ALA C C 11.126 0.561 -30.316 1.00 . A A . 92 ALA C 1 1
13 44478 1 1 93 ALA CA C 10.506 -0.402 -31.322 1.00 . A A . 92 ALA CA 1 1
13 44479 1 1 93 ALA CB C 9.239 0.194 -31.915 1.00 . A A . 92 ALA CB 1 1
13 44480 1 1 93 ALA H H 9.420 -1.786 -30.144 1.00 . A A . 92 ALA H 1 1
13 44481 1 1 93 ALA HA H 11.208 -0.567 -32.127 1.00 . A A . 92 ALA HA 1 1
13 44482 1 1 93 ALA HB1 H 9.240 1.263 -31.766 1.00 . A A . 92 ALA HB1 1 1
13 44483 1 1 93 ALA HB2 H 9.201 -0.024 -32.972 1.00 . A A . 92 ALA HB2 1 1
13 44484 1 1 93 ALA HB3 H 8.376 -0.236 -31.427 1.00 . A A . 92 ALA HB3 1 1
13 44485 1 1 93 ALA N N 10.218 -1.692 -30.704 1.00 . A A . 92 ALA N 1 1
13 44486 1 1 93 ALA O O 11.014 0.387 -29.102 1.00 . A A . 92 ALA O 1 1
13 44487 1 1 94 PRO C C 11.442 3.497 -29.261 1.00 . A A . 93 PRO C 1 1
13 44488 1 1 94 PRO CA C 12.448 2.615 -29.992 1.00 . A A . 93 PRO CA 1 1
13 44489 1 1 94 PRO CB C 13.253 3.442 -30.997 1.00 . A A . 93 PRO CB 1 1
13 44490 1 1 94 PRO CD C 11.971 1.873 -32.266 1.00 . A A . 93 PRO CD 1 1
13 44491 1 1 94 PRO CG C 12.538 3.266 -32.292 1.00 . A A . 93 PRO CG 1 1
13 44492 1 1 94 PRO HA H 13.118 2.165 -29.274 1.00 . A A . 93 PRO HA 1 1
13 44493 1 1 94 PRO HB2 H 13.264 4.478 -30.688 1.00 . A A . 93 PRO HB2 1 1
13 44494 1 1 94 PRO HB3 H 14.264 3.066 -31.050 1.00 . A A . 93 PRO HB3 1 1
13 44495 1 1 94 PRO HD2 H 11.024 1.842 -32.782 1.00 . A A . 93 PRO HD2 1 1
13 44496 1 1 94 PRO HD3 H 12.667 1.174 -32.707 1.00 . A A . 93 PRO HD3 1 1
13 44497 1 1 94 PRO HG2 H 11.744 3.992 -32.375 1.00 . A A . 93 PRO HG2 1 1
13 44498 1 1 94 PRO HG3 H 13.233 3.372 -33.112 1.00 . A A . 93 PRO HG3 1 1
13 44499 1 1 94 PRO N N 11.797 1.603 -30.829 1.00 . A A . 93 PRO N 1 1
13 44500 1 1 94 PRO O O 10.675 4.229 -29.885 1.00 . A A . 93 PRO O 1 1
13 44501 1 1 95 GLY C C 9.221 3.511 -26.883 1.00 . A A . 94 GLY C 1 1
13 44502 1 1 95 GLY CA C 10.535 4.222 -27.140 1.00 . A A . 94 GLY CA 1 1
13 44503 1 1 95 GLY H H 12.086 2.823 -27.490 1.00 . A A . 94 GLY H 1 1
13 44504 1 1 95 GLY HA2 H 11.001 4.449 -26.193 1.00 . A A . 94 GLY HA2 1 1
13 44505 1 1 95 GLY HA3 H 10.335 5.146 -27.663 1.00 . A A . 94 GLY HA3 1 1
13 44506 1 1 95 GLY N N 11.452 3.424 -27.934 1.00 . A A . 94 GLY N 1 1
13 44507 1 1 95 GLY O O 8.358 4.028 -26.174 1.00 . A A . 94 GLY O 1 1
13 44508 1 1 96 GLN C C 8.170 0.127 -26.828 1.00 . A A . 95 GLN C 1 1
13 44509 1 1 96 GLN CA C 7.849 1.544 -27.291 1.00 . A A . 95 GLN CA 1 1
13 44510 1 1 96 GLN CB C 7.062 1.498 -28.602 1.00 . A A . 95 GLN CB 1 1
13 44511 1 1 96 GLN CD C 5.876 2.823 -30.396 1.00 . A A . 95 GLN CD 1 1
13 44512 1 1 96 GLN CG C 6.463 2.837 -28.999 1.00 . A A . 95 GLN CG 1 1
13 44513 1 1 96 GLN H H 9.793 1.965 -28.013 1.00 . A A . 95 GLN H 1 1
13 44514 1 1 96 GLN HA H 7.248 2.028 -26.537 1.00 . A A . 95 GLN HA 1 1
13 44515 1 1 96 GLN HB2 H 7.720 1.173 -29.393 1.00 . A A . 95 GLN HB2 1 1
13 44516 1 1 96 GLN HB3 H 6.256 0.785 -28.500 1.00 . A A . 95 GLN HB3 1 1
13 44517 1 1 96 GLN HE21 H 4.097 3.351 -29.679 1.00 . A A . 95 GLN HE21 1 1
13 44518 1 1 96 GLN HE22 H 4.182 3.132 -31.391 1.00 . A A . 95 GLN HE22 1 1
13 44519 1 1 96 GLN HG2 H 5.681 3.090 -28.299 1.00 . A A . 95 GLN HG2 1 1
13 44520 1 1 96 GLN HG3 H 7.238 3.589 -28.958 1.00 . A A . 95 GLN HG3 1 1
13 44521 1 1 96 GLN N N 9.069 2.323 -27.460 1.00 . A A . 95 GLN N 1 1
13 44522 1 1 96 GLN NE2 N 4.588 3.133 -30.500 1.00 . A A . 95 GLN NE2 1 1
13 44523 1 1 96 GLN O O 8.653 -0.697 -27.604 1.00 . A A . 95 GLN O 1 1
13 44524 1 1 96 GLN OE1 O 6.570 2.536 -31.372 1.00 . A A . 95 GLN OE1 1 1
13 44525 1 1 97 MET C C 7.404 -2.550 -25.759 1.00 . A A . 96 MET C 1 1
13 44526 1 1 97 MET CA C 8.157 -1.469 -24.990 1.00 . A A . 96 MET CA 1 1
13 44527 1 1 97 MET CB C 7.752 -1.503 -23.515 1.00 . A A . 96 MET CB 1 1
13 44528 1 1 97 MET CE C 10.200 -0.940 -20.578 1.00 . A A . 96 MET CE 1 1
13 44529 1 1 97 MET CG C 8.782 -2.169 -22.617 1.00 . A A . 96 MET CG 1 1
13 44530 1 1 97 MET H H 7.513 0.547 -24.985 1.00 . A A . 96 MET H 1 1
13 44531 1 1 97 MET HA H 9.216 -1.661 -25.067 1.00 . A A . 96 MET HA 1 1
13 44532 1 1 97 MET HB2 H 7.608 -0.489 -23.171 1.00 . A A . 96 MET HB2 1 1
13 44533 1 1 97 MET HB3 H 6.822 -2.043 -23.421 1.00 . A A . 96 MET HB3 1 1
13 44534 1 1 97 MET HE1 H 10.398 -1.889 -20.102 1.00 . A A . 96 MET HE1 1 1
13 44535 1 1 97 MET HE2 H 10.951 -0.224 -20.279 1.00 . A A . 96 MET HE2 1 1
13 44536 1 1 97 MET HE3 H 9.224 -0.584 -20.280 1.00 . A A . 96 MET HE3 1 1
13 44537 1 1 97 MET HG2 H 8.327 -2.373 -21.659 1.00 . A A . 96 MET HG2 1 1
13 44538 1 1 97 MET HG3 H 9.087 -3.099 -23.072 1.00 . A A . 96 MET HG3 1 1
13 44539 1 1 97 MET N N 7.897 -0.151 -25.557 1.00 . A A . 96 MET N 1 1
13 44540 1 1 97 MET O O 6.617 -2.251 -26.658 1.00 . A A . 96 MET O 1 1
13 44541 1 1 97 MET SD S 10.243 -1.145 -22.356 1.00 . A A . 96 MET SD 1 1
13 44542 1 1 98 ARG C C 5.535 -5.031 -25.642 1.00 . A A . 97 ARG C 1 1
13 44543 1 1 98 ARG CA C 6.997 -4.930 -26.063 1.00 . A A . 97 ARG CA 1 1
13 44544 1 1 98 ARG CB C 7.725 -6.235 -25.733 1.00 . A A . 97 ARG CB 1 1
13 44545 1 1 98 ARG CD C 8.892 -7.360 -23.812 1.00 . A A . 97 ARG CD 1 1
13 44546 1 1 98 ARG CG C 7.640 -6.626 -24.267 1.00 . A A . 97 ARG CG 1 1
13 44547 1 1 98 ARG CZ C 9.673 -9.676 -23.552 1.00 . A A . 97 ARG CZ 1 1
13 44548 1 1 98 ARG H H 8.290 -3.981 -24.680 1.00 . A A . 97 ARG H 1 1
13 44549 1 1 98 ARG HA H 7.044 -4.762 -27.128 1.00 . A A . 97 ARG HA 1 1
13 44550 1 1 98 ARG HB2 H 7.294 -7.032 -26.321 1.00 . A A . 97 ARG HB2 1 1
13 44551 1 1 98 ARG HB3 H 8.767 -6.128 -25.995 1.00 . A A . 97 ARG HB3 1 1
13 44552 1 1 98 ARG HD2 H 9.693 -7.140 -24.502 1.00 . A A . 97 ARG HD2 1 1
13 44553 1 1 98 ARG HD3 H 9.161 -7.009 -22.826 1.00 . A A . 97 ARG HD3 1 1
13 44554 1 1 98 ARG HE H 7.782 -9.142 -23.895 1.00 . A A . 97 ARG HE 1 1
13 44555 1 1 98 ARG HG2 H 7.523 -5.732 -23.671 1.00 . A A . 97 ARG HG2 1 1
13 44556 1 1 98 ARG HG3 H 6.785 -7.269 -24.125 1.00 . A A . 97 ARG HG3 1 1
13 44557 1 1 98 ARG HH11 H 11.115 -8.270 -23.393 1.00 . A A . 97 ARG HH11 1 1
13 44558 1 1 98 ARG HH12 H 11.651 -9.907 -23.212 1.00 . A A . 97 ARG HH12 1 1
13 44559 1 1 98 ARG HH21 H 8.476 -11.302 -23.658 1.00 . A A . 97 ARG HH21 1 1
13 44560 1 1 98 ARG HH22 H 10.150 -11.631 -23.364 1.00 . A A . 97 ARG HH22 1 1
13 44561 1 1 98 ARG N N 7.651 -3.806 -25.403 1.00 . A A . 97 ARG N 1 1
13 44562 1 1 98 ARG NE N 8.692 -8.805 -23.764 1.00 . A A . 97 ARG NE 1 1
13 44563 1 1 98 ARG NH1 N 10.915 -9.249 -23.372 1.00 . A A . 97 ARG NH1 1 1
13 44564 1 1 98 ARG NH2 N 9.411 -10.977 -23.522 1.00 . A A . 97 ARG NH2 1 1
13 44565 1 1 98 ARG O O 5.020 -4.161 -24.941 1.00 . A A . 97 ARG O 1 1
13 44566 1 1 99 GLU C C 3.263 -7.671 -25.088 1.00 . A A . 98 GLU C 1 1
13 44567 1 1 99 GLU CA C 3.467 -6.310 -25.747 1.00 . A A . 98 GLU CA 1 1
13 44568 1 1 99 GLU CB C 2.603 -6.205 -27.005 1.00 . A A . 98 GLU CB 1 1
13 44569 1 1 99 GLU CD C 0.986 -4.326 -27.495 1.00 . A A . 98 GLU CD 1 1
13 44570 1 1 99 GLU CG C 1.221 -5.626 -26.749 1.00 . A A . 98 GLU CG 1 1
13 44571 1 1 99 GLU H H 5.337 -6.756 -26.634 1.00 . A A . 98 GLU H 1 1
13 44572 1 1 99 GLU HA H 3.170 -5.539 -25.052 1.00 . A A . 98 GLU HA 1 1
13 44573 1 1 99 GLU HB2 H 3.108 -5.576 -27.723 1.00 . A A . 98 GLU HB2 1 1
13 44574 1 1 99 GLU HB3 H 2.483 -7.193 -27.428 1.00 . A A . 98 GLU HB3 1 1
13 44575 1 1 99 GLU HG2 H 0.480 -6.343 -27.066 1.00 . A A . 98 GLU HG2 1 1
13 44576 1 1 99 GLU HG3 H 1.114 -5.441 -25.690 1.00 . A A . 98 GLU HG3 1 1
13 44577 1 1 99 GLU N N 4.871 -6.097 -26.078 1.00 . A A . 98 GLU N 1 1
13 44578 1 1 99 GLU O O 3.014 -8.679 -25.751 1.00 . A A . 98 GLU O 1 1
13 44579 1 1 99 GLU OE1 O 0.702 -4.381 -28.708 1.00 . A A . 98 GLU OE1 1 1
13 44580 1 1 99 GLU OE2 O 1.088 -3.254 -26.863 1.00 . A A . 98 GLU OE2 1 1
13 44581 1 1 100 PRO C C 1.758 -9.421 -22.966 1.00 . A A . 99 PRO C 1 1
13 44582 1 1 100 PRO CA C 3.203 -8.933 -22.974 1.00 . A A . 99 PRO CA 1 1
13 44583 1 1 100 PRO CB C 3.636 -8.523 -21.563 1.00 . A A . 99 PRO CB 1 1
13 44584 1 1 100 PRO CD C 3.666 -6.540 -22.898 1.00 . A A . 99 PRO CD 1 1
13 44585 1 1 100 PRO CG C 3.403 -7.052 -21.508 1.00 . A A . 99 PRO CG 1 1
13 44586 1 1 100 PRO HA H 3.846 -9.722 -23.334 1.00 . A A . 99 PRO HA 1 1
13 44587 1 1 100 PRO HB2 H 3.034 -9.046 -20.833 1.00 . A A . 99 PRO HB2 1 1
13 44588 1 1 100 PRO HB3 H 4.678 -8.763 -21.419 1.00 . A A . 99 PRO HB3 1 1
13 44589 1 1 100 PRO HD2 H 3.006 -5.716 -23.127 1.00 . A A . 99 PRO HD2 1 1
13 44590 1 1 100 PRO HD3 H 4.698 -6.239 -23.000 1.00 . A A . 99 PRO HD3 1 1
13 44591 1 1 100 PRO HG2 H 2.382 -6.853 -21.222 1.00 . A A . 99 PRO HG2 1 1
13 44592 1 1 100 PRO HG3 H 4.087 -6.599 -20.806 1.00 . A A . 99 PRO HG3 1 1
13 44593 1 1 100 PRO N N 3.371 -7.703 -23.752 1.00 . A A . 99 PRO N 1 1
13 44594 1 1 100 PRO O O 0.847 -8.700 -23.375 1.00 . A A . 99 PRO O 1 1
13 44595 1 1 101 ARG C C -0.096 -11.724 -21.029 1.00 . A A . 100 ARG C 1 1
13 44596 1 1 101 ARG CA C 0.220 -11.232 -22.438 1.00 . A A . 100 ARG CA 1 1
13 44597 1 1 101 ARG CB C 0.102 -12.390 -23.432 1.00 . A A . 100 ARG CB 1 1
13 44598 1 1 101 ARG CD C -1.534 -13.619 -24.891 1.00 . A A . 100 ARG CD 1 1
13 44599 1 1 101 ARG CG C -1.078 -12.261 -24.381 1.00 . A A . 100 ARG CG 1 1
13 44600 1 1 101 ARG CZ C -0.546 -15.673 -25.813 1.00 . A A . 100 ARG CZ 1 1
13 44601 1 1 101 ARG H H 2.322 -11.175 -22.187 1.00 . A A . 100 ARG H 1 1
13 44602 1 1 101 ARG HA H -0.490 -10.465 -22.708 1.00 . A A . 100 ARG HA 1 1
13 44603 1 1 101 ARG HB2 H 1.006 -12.438 -24.021 1.00 . A A . 100 ARG HB2 1 1
13 44604 1 1 101 ARG HB3 H -0.007 -13.312 -22.879 1.00 . A A . 100 ARG HB3 1 1
13 44605 1 1 101 ARG HD2 H -2.019 -14.147 -24.085 1.00 . A A . 100 ARG HD2 1 1
13 44606 1 1 101 ARG HD3 H -2.237 -13.468 -25.696 1.00 . A A . 100 ARG HD3 1 1
13 44607 1 1 101 ARG HE H 0.471 -14.010 -25.385 1.00 . A A . 100 ARG HE 1 1
13 44608 1 1 101 ARG HG2 H -1.897 -11.791 -23.859 1.00 . A A . 100 ARG HG2 1 1
13 44609 1 1 101 ARG HG3 H -0.785 -11.650 -25.221 1.00 . A A . 100 ARG HG3 1 1
13 44610 1 1 101 ARG HH11 H -2.539 -15.756 -25.495 1.00 . A A . 100 ARG HH11 1 1
13 44611 1 1 101 ARG HH12 H -1.830 -17.198 -26.144 1.00 . A A . 100 ARG HH12 1 1
13 44612 1 1 101 ARG HH21 H 1.416 -15.902 -26.241 1.00 . A A . 100 ARG HH21 1 1
13 44613 1 1 101 ARG HH22 H 0.420 -17.279 -26.568 1.00 . A A . 100 ARG HH22 1 1
13 44614 1 1 101 ARG N N 1.555 -10.649 -22.498 1.00 . A A . 100 ARG N 1 1
13 44615 1 1 101 ARG NE N -0.417 -14.423 -25.380 1.00 . A A . 100 ARG NE 1 1
13 44616 1 1 101 ARG NH1 N -1.735 -16.257 -25.817 1.00 . A A . 100 ARG NH1 1 1
13 44617 1 1 101 ARG NH2 N 0.518 -16.339 -26.243 1.00 . A A . 100 ARG NH2 1 1
13 44618 1 1 101 ARG O O 0.634 -11.433 -20.081 1.00 . A A . 100 ARG O 1 1
13 44619 1 1 102 GLY C C -0.452 -13.715 -18.900 1.00 . A A . 101 GLY C 1 1
13 44620 1 1 102 GLY CA C -1.583 -12.987 -19.601 1.00 . A A . 101 GLY CA 1 1
13 44621 1 1 102 GLY H H -1.732 -12.668 -21.690 1.00 . A A . 101 GLY H 1 1
13 44622 1 1 102 GLY HA2 H -1.908 -12.166 -18.981 1.00 . A A . 101 GLY HA2 1 1
13 44623 1 1 102 GLY HA3 H -2.407 -13.672 -19.736 1.00 . A A . 101 GLY HA3 1 1
13 44624 1 1 102 GLY N N -1.189 -12.469 -20.898 1.00 . A A . 101 GLY N 1 1
13 44625 1 1 102 GLY O O -0.252 -13.551 -17.696 1.00 . A A . 101 GLY O 1 1
13 44626 1 1 103 SER C C 2.437 -14.351 -18.478 1.00 . A A . 102 SER C 1 1
13 44627 1 1 103 SER CA C 1.399 -15.283 -19.096 1.00 . A A . 102 SER CA 1 1
13 44628 1 1 103 SER CB C 2.050 -16.145 -20.180 1.00 . A A . 102 SER CB 1 1
13 44629 1 1 103 SER H H 0.076 -14.612 -20.606 1.00 . A A . 102 SER H 1 1
13 44630 1 1 103 SER HA H 1.005 -15.928 -18.323 1.00 . A A . 102 SER HA 1 1
13 44631 1 1 103 SER HB2 H 1.411 -16.169 -21.048 1.00 . A A . 102 SER HB2 1 1
13 44632 1 1 103 SER HB3 H 3.006 -15.718 -20.448 1.00 . A A . 102 SER HB3 1 1
13 44633 1 1 103 SER HG H 2.851 -17.927 -20.321 1.00 . A A . 102 SER HG 1 1
13 44634 1 1 103 SER N N 0.286 -14.523 -19.654 1.00 . A A . 102 SER N 1 1
13 44635 1 1 103 SER O O 3.152 -14.730 -17.550 1.00 . A A . 102 SER O 1 1
13 44636 1 1 103 SER OG O 2.253 -17.471 -19.724 1.00 . A A . 102 SER OG 1 1
13 44637 1 1 104 ASP C C 2.872 -11.365 -17.331 1.00 . A A . 103 ASP C 1 1
13 44638 1 1 104 ASP CA C 3.464 -12.146 -18.501 1.00 . A A . 103 ASP CA 1 1
13 44639 1 1 104 ASP CB C 3.868 -11.184 -19.618 1.00 . A A . 103 ASP CB 1 1
13 44640 1 1 104 ASP CG C 5.041 -11.701 -20.431 1.00 . A A . 103 ASP CG 1 1
13 44641 1 1 104 ASP H H 1.918 -12.890 -19.739 1.00 . A A . 103 ASP H 1 1
13 44642 1 1 104 ASP HA H 4.341 -12.673 -18.157 1.00 . A A . 103 ASP HA 1 1
13 44643 1 1 104 ASP HB2 H 3.029 -11.041 -20.284 1.00 . A A . 103 ASP HB2 1 1
13 44644 1 1 104 ASP HB3 H 4.145 -10.234 -19.185 1.00 . A A . 103 ASP HB3 1 1
13 44645 1 1 104 ASP N N 2.515 -13.133 -19.000 1.00 . A A . 103 ASP N 1 1
13 44646 1 1 104 ASP O O 3.591 -10.953 -16.419 1.00 . A A . 103 ASP O 1 1
13 44647 1 1 104 ASP OD1 O 5.006 -12.881 -20.838 1.00 . A A . 103 ASP OD1 1 1
13 44648 1 1 104 ASP OD2 O 5.992 -10.925 -20.658 1.00 . A A . 103 ASP OD2 1 1
13 44649 1 1 105 ILE C C 1.104 -11.084 -14.948 1.00 . A A . 104 ILE C 1 1
13 44650 1 1 105 ILE CA C 0.871 -10.434 -16.308 1.00 . A A . 104 ILE CA 1 1
13 44651 1 1 105 ILE CB C -0.643 -10.353 -16.573 1.00 . A A . 104 ILE CB 1 1
13 44652 1 1 105 ILE CD1 C -2.344 -9.667 -18.339 1.00 . A A . 104 ILE CD1 1 1
13 44653 1 1 105 ILE CG1 C -0.919 -9.548 -17.845 1.00 . A A . 104 ILE CG1 1 1
13 44654 1 1 105 ILE CG2 C -1.358 -9.732 -15.382 1.00 . A A . 104 ILE CG2 1 1
13 44655 1 1 105 ILE H H 1.041 -11.517 -18.118 1.00 . A A . 104 ILE H 1 1
13 44656 1 1 105 ILE HA H 1.266 -9.428 -16.286 1.00 . A A . 104 ILE HA 1 1
13 44657 1 1 105 ILE HB H -1.018 -11.358 -16.704 1.00 . A A . 104 ILE HB 1 1
13 44658 1 1 105 ILE HD11 H -2.742 -8.680 -18.528 1.00 . A A . 104 ILE HD11 1 1
13 44659 1 1 105 ILE HD12 H -2.360 -10.241 -19.254 1.00 . A A . 104 ILE HD12 1 1
13 44660 1 1 105 ILE HD13 H -2.945 -10.161 -17.592 1.00 . A A . 104 ILE HD13 1 1
13 44661 1 1 105 ILE HG12 H -0.721 -8.505 -17.653 1.00 . A A . 104 ILE HG12 1 1
13 44662 1 1 105 ILE HG13 H -0.264 -9.895 -18.631 1.00 . A A . 104 ILE HG13 1 1
13 44663 1 1 105 ILE HG21 H -0.837 -8.837 -15.076 1.00 . A A . 104 ILE HG21 1 1
13 44664 1 1 105 ILE HG22 H -2.370 -9.481 -15.661 1.00 . A A . 104 ILE HG22 1 1
13 44665 1 1 105 ILE HG23 H -1.374 -10.437 -14.565 1.00 . A A . 104 ILE HG23 1 1
13 44666 1 1 105 ILE N N 1.559 -11.164 -17.364 1.00 . A A . 104 ILE N 1 1
13 44667 1 1 105 ILE O O 1.036 -10.423 -13.912 1.00 . A A . 104 ILE O 1 1
13 44668 1 1 106 ALA C C 3.111 -13.129 -13.380 1.00 . A A . 105 ALA C 1 1
13 44669 1 1 106 ALA CA C 1.626 -13.124 -13.729 1.00 . A A . 105 ALA CA 1 1
13 44670 1 1 106 ALA CB C 1.106 -14.548 -13.855 1.00 . A A . 105 ALA CB 1 1
13 44671 1 1 106 ALA H H 1.419 -12.857 -15.817 1.00 . A A . 105 ALA H 1 1
13 44672 1 1 106 ALA HA H 1.082 -12.637 -12.932 1.00 . A A . 105 ALA HA 1 1
13 44673 1 1 106 ALA HB1 H 1.176 -15.042 -12.897 1.00 . A A . 105 ALA HB1 1 1
13 44674 1 1 106 ALA HB2 H 0.075 -14.527 -14.176 1.00 . A A . 105 ALA HB2 1 1
13 44675 1 1 106 ALA HB3 H 1.699 -15.084 -14.581 1.00 . A A . 105 ALA HB3 1 1
13 44676 1 1 106 ALA N N 1.379 -12.384 -14.960 1.00 . A A . 105 ALA N 1 1
13 44677 1 1 106 ALA O O 3.498 -13.514 -12.276 1.00 . A A . 105 ALA O 1 1
13 44678 1 1 107 GLY C C 6.051 -13.965 -14.483 1.00 . A A . 106 GLY C 1 1
13 44679 1 1 107 GLY CA C 5.372 -12.665 -14.100 1.00 . A A . 106 GLY CA 1 1
13 44680 1 1 107 GLY H H 3.573 -12.405 -15.188 1.00 . A A . 106 GLY H 1 1
13 44681 1 1 107 GLY HA2 H 5.798 -11.862 -14.684 1.00 . A A . 106 GLY HA2 1 1
13 44682 1 1 107 GLY HA3 H 5.554 -12.471 -13.053 1.00 . A A . 106 GLY HA3 1 1
13 44683 1 1 107 GLY N N 3.938 -12.700 -14.327 1.00 . A A . 106 GLY N 1 1
13 44684 1 1 107 GLY O O 6.724 -14.589 -13.661 1.00 . A A . 106 GLY O 1 1
13 44685 1 1 108 THR C C 7.815 -15.344 -16.898 1.00 . A A . 107 THR C 1 1
13 44686 1 1 108 THR CA C 6.474 -15.612 -16.223 1.00 . A A . 107 THR CA 1 1
13 44687 1 1 108 THR CB C 5.545 -16.331 -17.220 1.00 . A A . 107 THR CB 1 1
13 44688 1 1 108 THR CG2 C 6.262 -17.498 -17.884 1.00 . A A . 107 THR CG2 1 1
13 44689 1 1 108 THR H H 5.329 -13.837 -16.342 1.00 . A A . 107 THR H 1 1
13 44690 1 1 108 THR HA H 6.632 -16.265 -15.376 1.00 . A A . 107 THR HA 1 1
13 44691 1 1 108 THR HB H 5.250 -15.627 -17.985 1.00 . A A . 107 THR HB 1 1
13 44692 1 1 108 THR HG1 H 4.284 -16.352 -15.704 1.00 . A A . 107 THR HG1 1 1
13 44693 1 1 108 THR HG21 H 5.535 -18.155 -18.336 1.00 . A A . 107 THR HG21 1 1
13 44694 1 1 108 THR HG22 H 6.827 -18.042 -17.141 1.00 . A A . 107 THR HG22 1 1
13 44695 1 1 108 THR HG23 H 6.932 -17.123 -18.643 1.00 . A A . 107 THR HG23 1 1
13 44696 1 1 108 THR N N 5.876 -14.377 -15.735 1.00 . A A . 107 THR N 1 1
13 44697 1 1 108 THR O O 8.858 -15.807 -16.436 1.00 . A A . 107 THR O 1 1
13 44698 1 1 108 THR OG1 O 4.375 -16.805 -16.545 1.00 . A A . 107 THR OG1 1 1
13 44699 1 1 109 THR C C 9.490 -12.868 -18.379 1.00 . A A . 108 THR C 1 1
13 44700 1 1 109 THR CA C 8.993 -14.264 -18.733 1.00 . A A . 108 THR CA 1 1
13 44701 1 1 109 THR CB C 8.763 -14.345 -20.254 1.00 . A A . 108 THR CB 1 1
13 44702 1 1 109 THR CG2 C 8.386 -12.983 -20.817 1.00 . A A . 108 THR CG2 1 1
13 44703 1 1 109 THR H H 6.919 -14.254 -18.313 1.00 . A A . 108 THR H 1 1
13 44704 1 1 109 THR HA H 9.752 -14.985 -18.466 1.00 . A A . 108 THR HA 1 1
13 44705 1 1 109 THR HB H 7.953 -15.033 -20.444 1.00 . A A . 108 THR HB 1 1
13 44706 1 1 109 THR HG1 H 10.023 -14.417 -21.770 1.00 . A A . 108 THR HG1 1 1
13 44707 1 1 109 THR HG21 H 9.261 -12.353 -20.853 1.00 . A A . 108 THR HG21 1 1
13 44708 1 1 109 THR HG22 H 7.640 -12.525 -20.184 1.00 . A A . 108 THR HG22 1 1
13 44709 1 1 109 THR HG23 H 7.988 -13.102 -21.814 1.00 . A A . 108 THR HG23 1 1
13 44710 1 1 109 THR N N 7.780 -14.593 -17.995 1.00 . A A . 108 THR N 1 1
13 44711 1 1 109 THR O O 10.617 -12.497 -18.709 1.00 . A A . 108 THR O 1 1
13 44712 1 1 109 THR OG1 O 9.946 -14.823 -20.903 1.00 . A A . 108 THR OG1 1 1
13 44713 1 1 110 SER C C 9.398 -10.689 -15.837 1.00 . A A . 109 SER C 1 1
13 44714 1 1 110 SER CA C 8.996 -10.738 -17.307 1.00 . A A . 109 SER CA 1 1
13 44715 1 1 110 SER CB C 7.823 -9.789 -17.559 1.00 . A A . 109 SER CB 1 1
13 44716 1 1 110 SER H H 7.759 -12.448 -17.470 1.00 . A A . 109 SER H 1 1
13 44717 1 1 110 SER HA H 9.836 -10.426 -17.909 1.00 . A A . 109 SER HA 1 1
13 44718 1 1 110 SER HB2 H 7.794 -9.042 -16.782 1.00 . A A . 109 SER HB2 1 1
13 44719 1 1 110 SER HB3 H 7.953 -9.307 -18.518 1.00 . A A . 109 SER HB3 1 1
13 44720 1 1 110 SER HG H 6.220 -10.492 -16.680 1.00 . A A . 109 SER HG 1 1
13 44721 1 1 110 SER N N 8.643 -12.096 -17.704 1.00 . A A . 109 SER N 1 1
13 44722 1 1 110 SER O O 8.801 -11.361 -14.995 1.00 . A A . 109 SER O 1 1
13 44723 1 1 110 SER OG O 6.591 -10.491 -17.565 1.00 . A A . 109 SER OG 1 1
13 44724 1 1 111 THR C C 10.568 -8.373 -13.602 1.00 . A A . 110 THR C 1 1
13 44725 1 1 111 THR CA C 10.898 -9.750 -14.166 1.00 . A A . 110 THR CA 1 1
13 44726 1 1 111 THR CB C 12.420 -9.974 -14.083 1.00 . A A . 110 THR CB 1 1
13 44727 1 1 111 THR CG2 C 12.743 -11.173 -13.203 1.00 . A A . 110 THR CG2 1 1
13 44728 1 1 111 THR H H 10.849 -9.377 -16.249 1.00 . A A . 110 THR H 1 1
13 44729 1 1 111 THR HA H 10.411 -10.502 -13.562 1.00 . A A . 110 THR HA 1 1
13 44730 1 1 111 THR HB H 12.875 -9.096 -13.649 1.00 . A A . 110 THR HB 1 1
13 44731 1 1 111 THR HG1 H 13.804 -10.627 -15.327 1.00 . A A . 110 THR HG1 1 1
13 44732 1 1 111 THR HG21 H 12.316 -12.064 -13.638 1.00 . A A . 110 THR HG21 1 1
13 44733 1 1 111 THR HG22 H 12.325 -11.020 -12.218 1.00 . A A . 110 THR HG22 1 1
13 44734 1 1 111 THR HG23 H 13.814 -11.286 -13.127 1.00 . A A . 110 THR HG23 1 1
13 44735 1 1 111 THR N N 10.414 -9.887 -15.534 1.00 . A A . 110 THR N 1 1
13 44736 1 1 111 THR O O 10.034 -7.515 -14.305 1.00 . A A . 110 THR O 1 1
13 44737 1 1 111 THR OG1 O 12.957 -10.180 -15.393 1.00 . A A . 110 THR OG1 1 1
13 44738 1 1 112 LEU C C 11.159 -5.731 -12.501 1.00 . A A . 111 LEU C 1 1
13 44739 1 1 112 LEU CA C 10.626 -6.893 -11.669 1.00 . A A . 111 LEU CA 1 1
13 44740 1 1 112 LEU CB C 11.264 -6.875 -10.279 1.00 . A A . 111 LEU CB 1 1
13 44741 1 1 112 LEU CD1 C 11.712 -8.943 -8.937 1.00 . A A . 111 LEU CD1 1 1
13 44742 1 1 112 LEU CD2 C 10.252 -7.141 -8.001 1.00 . A A . 111 LEU CD2 1 1
13 44743 1 1 112 LEU CG C 10.691 -7.865 -9.265 1.00 . A A . 111 LEU CG 1 1
13 44744 1 1 112 LEU H H 11.311 -8.890 -11.819 1.00 . A A . 111 LEU H 1 1
13 44745 1 1 112 LEU HA H 9.556 -6.788 -11.567 1.00 . A A . 111 LEU HA 1 1
13 44746 1 1 112 LEU HB2 H 12.315 -7.091 -10.395 1.00 . A A . 111 LEU HB2 1 1
13 44747 1 1 112 LEU HB3 H 11.145 -5.880 -9.874 1.00 . A A . 111 LEU HB3 1 1
13 44748 1 1 112 LEU HD11 H 11.891 -9.550 -9.812 1.00 . A A . 111 LEU HD11 1 1
13 44749 1 1 112 LEU HD12 H 11.335 -9.566 -8.138 1.00 . A A . 111 LEU HD12 1 1
13 44750 1 1 112 LEU HD13 H 12.637 -8.480 -8.625 1.00 . A A . 111 LEU HD13 1 1
13 44751 1 1 112 LEU HD21 H 11.098 -6.629 -7.568 1.00 . A A . 111 LEU HD21 1 1
13 44752 1 1 112 LEU HD22 H 9.863 -7.858 -7.293 1.00 . A A . 111 LEU HD22 1 1
13 44753 1 1 112 LEU HD23 H 9.483 -6.424 -8.246 1.00 . A A . 111 LEU HD23 1 1
13 44754 1 1 112 LEU HG H 9.823 -8.349 -9.693 1.00 . A A . 111 LEU HG 1 1
13 44755 1 1 112 LEU N N 10.888 -8.168 -12.329 1.00 . A A . 111 LEU N 1 1
13 44756 1 1 112 LEU O O 10.496 -4.703 -12.642 1.00 . A A . 111 LEU O 1 1
13 44757 1 1 113 GLN C C 12.082 -4.496 -15.047 1.00 . A A . 112 GLN C 1 1
13 44758 1 1 113 GLN CA C 12.976 -4.867 -13.869 1.00 . A A . 112 GLN CA 1 1
13 44759 1 1 113 GLN CB C 14.340 -5.337 -14.377 1.00 . A A . 112 GLN CB 1 1
13 44760 1 1 113 GLN CD C 16.299 -3.829 -14.898 1.00 . A A . 112 GLN CD 1 1
13 44761 1 1 113 GLN CG C 14.976 -4.389 -15.381 1.00 . A A . 112 GLN CG 1 1
13 44762 1 1 113 GLN H H 12.834 -6.743 -12.901 1.00 . A A . 112 GLN H 1 1
13 44763 1 1 113 GLN HA H 13.115 -3.993 -13.249 1.00 . A A . 112 GLN HA 1 1
13 44764 1 1 113 GLN HB2 H 15.009 -5.438 -13.536 1.00 . A A . 112 GLN HB2 1 1
13 44765 1 1 113 GLN HB3 H 14.222 -6.300 -14.850 1.00 . A A . 112 GLN HB3 1 1
13 44766 1 1 113 GLN HE21 H 17.125 -4.186 -16.672 1.00 . A A . 112 GLN HE21 1 1
13 44767 1 1 113 GLN HE22 H 18.163 -3.473 -15.489 1.00 . A A . 112 GLN HE22 1 1
13 44768 1 1 113 GLN HG2 H 15.144 -4.922 -16.305 1.00 . A A . 112 GLN HG2 1 1
13 44769 1 1 113 GLN HG3 H 14.298 -3.567 -15.559 1.00 . A A . 112 GLN HG3 1 1
13 44770 1 1 113 GLN N N 12.356 -5.902 -13.050 1.00 . A A . 112 GLN N 1 1
13 44771 1 1 113 GLN NE2 N 17.296 -3.830 -15.774 1.00 . A A . 112 GLN NE2 1 1
13 44772 1 1 113 GLN O O 11.886 -3.318 -15.344 1.00 . A A . 112 GLN O 1 1
13 44773 1 1 113 GLN OE1 O 16.424 -3.402 -13.750 1.00 . A A . 112 GLN OE1 1 1
13 44774 1 1 114 GLU C C 9.340 -4.679 -16.426 1.00 . A A . 113 GLU C 1 1
13 44775 1 1 114 GLU CA C 10.669 -5.291 -16.863 1.00 . A A . 113 GLU CA 1 1
13 44776 1 1 114 GLU CB C 10.419 -6.607 -17.602 1.00 . A A . 113 GLU CB 1 1
13 44777 1 1 114 GLU CD C 10.796 -7.727 -19.835 1.00 . A A . 113 GLU CD 1 1
13 44778 1 1 114 GLU CG C 11.390 -6.858 -18.743 1.00 . A A . 113 GLU CG 1 1
13 44779 1 1 114 GLU H H 11.734 -6.429 -15.432 1.00 . A A . 113 GLU H 1 1
13 44780 1 1 114 GLU HA H 11.166 -4.603 -17.530 1.00 . A A . 113 GLU HA 1 1
13 44781 1 1 114 GLU HB2 H 10.501 -7.422 -16.899 1.00 . A A . 113 GLU HB2 1 1
13 44782 1 1 114 GLU HB3 H 9.417 -6.594 -18.006 1.00 . A A . 113 GLU HB3 1 1
13 44783 1 1 114 GLU HG2 H 11.673 -5.910 -19.174 1.00 . A A . 113 GLU HG2 1 1
13 44784 1 1 114 GLU HG3 H 12.268 -7.349 -18.350 1.00 . A A . 113 GLU HG3 1 1
13 44785 1 1 114 GLU N N 11.541 -5.510 -15.716 1.00 . A A . 113 GLU N 1 1
13 44786 1 1 114 GLU O O 8.879 -3.695 -17.003 1.00 . A A . 113 GLU O 1 1
13 44787 1 1 114 GLU OE1 O 10.869 -8.967 -19.710 1.00 . A A . 113 GLU OE1 1 1
13 44788 1 1 114 GLU OE2 O 10.258 -7.168 -20.812 1.00 . A A . 113 GLU OE2 1 1
13 44789 1 1 115 GLN C C 7.536 -3.303 -14.544 1.00 . A A . 114 GLN C 1 1
13 44790 1 1 115 GLN CA C 7.455 -4.787 -14.890 1.00 . A A . 114 GLN CA 1 1
13 44791 1 1 115 GLN CB C 7.039 -5.589 -13.657 1.00 . A A . 114 GLN CB 1 1
13 44792 1 1 115 GLN CD C 5.115 -7.107 -13.048 1.00 . A A . 114 GLN CD 1 1
13 44793 1 1 115 GLN CG C 6.279 -6.862 -13.986 1.00 . A A . 114 GLN CG 1 1
13 44794 1 1 115 GLN H H 9.149 -6.053 -14.985 1.00 . A A . 114 GLN H 1 1
13 44795 1 1 115 GLN HA H 6.714 -4.922 -15.663 1.00 . A A . 114 GLN HA 1 1
13 44796 1 1 115 GLN HB2 H 7.926 -5.858 -13.102 1.00 . A A . 114 GLN HB2 1 1
13 44797 1 1 115 GLN HB3 H 6.410 -4.970 -13.035 1.00 . A A . 114 GLN HB3 1 1
13 44798 1 1 115 GLN HE21 H 4.521 -8.654 -14.146 1.00 . A A . 114 GLN HE21 1 1
13 44799 1 1 115 GLN HE22 H 3.555 -8.306 -12.756 1.00 . A A . 114 GLN HE22 1 1
13 44800 1 1 115 GLN HG2 H 5.898 -6.789 -14.995 1.00 . A A . 114 GLN HG2 1 1
13 44801 1 1 115 GLN HG3 H 6.958 -7.700 -13.920 1.00 . A A . 114 GLN HG3 1 1
13 44802 1 1 115 GLN N N 8.731 -5.271 -15.404 1.00 . A A . 114 GLN N 1 1
13 44803 1 1 115 GLN NE2 N 4.315 -8.124 -13.347 1.00 . A A . 114 GLN NE2 1 1
13 44804 1 1 115 GLN O O 6.683 -2.514 -14.949 1.00 . A A . 114 GLN O 1 1
13 44805 1 1 115 GLN OE1 O 4.934 -6.389 -12.063 1.00 . A A . 114 GLN OE1 1 1
13 44806 1 1 116 ILE C C 9.063 -0.661 -14.597 1.00 . A A . 115 ILE C 1 1
13 44807 1 1 116 ILE CA C 8.759 -1.544 -13.392 1.00 . A A . 115 ILE CA 1 1
13 44808 1 1 116 ILE CB C 9.901 -1.406 -12.367 1.00 . A A . 115 ILE CB 1 1
13 44809 1 1 116 ILE CD1 C 8.480 -0.497 -10.462 1.00 . A A . 115 ILE CD1 1 1
13 44810 1 1 116 ILE CG1 C 9.371 -1.618 -10.947 1.00 . A A . 115 ILE CG1 1 1
13 44811 1 1 116 ILE CG2 C 10.564 -0.042 -12.493 1.00 . A A . 115 ILE CG2 1 1
13 44812 1 1 116 ILE H H 9.213 -3.608 -13.500 1.00 . A A . 115 ILE H 1 1
13 44813 1 1 116 ILE HA H 7.845 -1.201 -12.929 1.00 . A A . 115 ILE HA 1 1
13 44814 1 1 116 ILE HB H 10.641 -2.160 -12.583 1.00 . A A . 115 ILE HB 1 1
13 44815 1 1 116 ILE HD11 H 8.161 0.101 -11.305 1.00 . A A . 115 ILE HD11 1 1
13 44816 1 1 116 ILE HD12 H 7.612 -0.913 -9.969 1.00 . A A . 115 ILE HD12 1 1
13 44817 1 1 116 ILE HD13 H 9.026 0.124 -9.768 1.00 . A A . 115 ILE HD13 1 1
13 44818 1 1 116 ILE HG12 H 8.800 -2.532 -10.917 1.00 . A A . 115 ILE HG12 1 1
13 44819 1 1 116 ILE HG13 H 10.207 -1.696 -10.268 1.00 . A A . 115 ILE HG13 1 1
13 44820 1 1 116 ILE HG21 H 9.807 0.713 -12.648 1.00 . A A . 115 ILE HG21 1 1
13 44821 1 1 116 ILE HG22 H 11.109 0.178 -11.587 1.00 . A A . 115 ILE HG22 1 1
13 44822 1 1 116 ILE HG23 H 11.245 -0.048 -13.331 1.00 . A A . 115 ILE HG23 1 1
13 44823 1 1 116 ILE N N 8.568 -2.932 -13.792 1.00 . A A . 115 ILE N 1 1
13 44824 1 1 116 ILE O O 8.513 0.430 -14.735 1.00 . A A . 115 ILE O 1 1
13 44825 1 1 117 GLY C C 9.106 -0.068 -17.526 1.00 . A A . 116 GLY C 1 1
13 44826 1 1 117 GLY CA C 10.304 -0.387 -16.654 1.00 . A A . 116 GLY CA 1 1
13 44827 1 1 117 GLY H H 10.350 -2.021 -15.308 1.00 . A A . 116 GLY H 1 1
13 44828 1 1 117 GLY HA2 H 10.770 0.539 -16.348 1.00 . A A . 116 GLY HA2 1 1
13 44829 1 1 117 GLY HA3 H 11.013 -0.961 -17.232 1.00 . A A . 116 GLY HA3 1 1
13 44830 1 1 117 GLY N N 9.943 -1.144 -15.470 1.00 . A A . 116 GLY N 1 1
13 44831 1 1 117 GLY O O 9.074 0.965 -18.195 1.00 . A A . 116 GLY O 1 1
13 44832 1 1 118 TRP C C 5.935 0.163 -17.614 1.00 . A A . 117 TRP C 1 1
13 44833 1 1 118 TRP CA C 6.915 -0.768 -18.320 1.00 . A A . 117 TRP CA 1 1
13 44834 1 1 118 TRP CB C 6.246 -2.114 -18.602 1.00 . A A . 117 TRP CB 1 1
13 44835 1 1 118 TRP CD1 C 5.742 -1.424 -21.018 1.00 . A A . 117 TRP CD1 1 1
13 44836 1 1 118 TRP CD2 C 4.298 -2.907 -20.163 1.00 . A A . 117 TRP CD2 1 1
13 44837 1 1 118 TRP CE2 C 3.910 -2.613 -21.485 1.00 . A A . 117 TRP CE2 1 1
13 44838 1 1 118 TRP CE3 C 3.536 -3.818 -19.425 1.00 . A A . 117 TRP CE3 1 1
13 44839 1 1 118 TRP CG C 5.471 -2.136 -19.884 1.00 . A A . 117 TRP CG 1 1
13 44840 1 1 118 TRP CH2 C 2.070 -4.085 -21.337 1.00 . A A . 117 TRP CH2 1 1
13 44841 1 1 118 TRP CZ2 C 2.796 -3.198 -22.082 1.00 . A A . 117 TRP CZ2 1 1
13 44842 1 1 118 TRP CZ3 C 2.431 -4.397 -20.019 1.00 . A A . 117 TRP CZ3 1 1
13 44843 1 1 118 TRP H H 8.204 -1.763 -16.967 1.00 . A A . 117 TRP H 1 1
13 44844 1 1 118 TRP HA H 7.208 -0.318 -19.258 1.00 . A A . 117 TRP HA 1 1
13 44845 1 1 118 TRP HB2 H 7.005 -2.881 -18.658 1.00 . A A . 117 TRP HB2 1 1
13 44846 1 1 118 TRP HB3 H 5.565 -2.345 -17.796 1.00 . A A . 117 TRP HB3 1 1
13 44847 1 1 118 TRP HD1 H 6.572 -0.742 -21.123 1.00 . A A . 117 TRP HD1 1 1
13 44848 1 1 118 TRP HE1 H 4.787 -1.321 -22.886 1.00 . A A . 117 TRP HE1 1 1
13 44849 1 1 118 TRP HE3 H 3.799 -4.070 -18.408 1.00 . A A . 117 TRP HE3 1 1
13 44850 1 1 118 TRP HH2 H 1.199 -4.562 -21.759 1.00 . A A . 117 TRP HH2 1 1
13 44851 1 1 118 TRP HZ2 H 2.506 -2.970 -23.097 1.00 . A A . 117 TRP HZ2 1 1
13 44852 1 1 118 TRP HZ3 H 1.831 -5.102 -19.464 1.00 . A A . 117 TRP HZ3 1 1
13 44853 1 1 118 TRP N N 8.121 -0.958 -17.522 1.00 . A A . 117 TRP N 1 1
13 44854 1 1 118 TRP NE1 N 4.807 -1.707 -21.985 1.00 . A A . 117 TRP NE1 1 1
13 44855 1 1 118 TRP O O 5.525 1.183 -18.167 1.00 . A A . 117 TRP O 1 1
13 44856 1 1 119 MET C C 5.158 2.028 -15.429 1.00 . A A . 118 MET C 1 1
13 44857 1 1 119 MET CA C 4.631 0.608 -15.607 1.00 . A A . 118 MET CA 1 1
13 44858 1 1 119 MET CB C 4.391 -0.035 -14.240 1.00 . A A . 118 MET CB 1 1
13 44859 1 1 119 MET CE C 4.264 -1.069 -11.449 1.00 . A A . 118 MET CE 1 1
13 44860 1 1 119 MET CG C 3.398 0.725 -13.376 1.00 . A A . 118 MET CG 1 1
13 44861 1 1 119 MET H H 5.923 -1.021 -16.002 1.00 . A A . 118 MET H 1 1
13 44862 1 1 119 MET HA H 3.696 0.648 -16.145 1.00 . A A . 118 MET HA 1 1
13 44863 1 1 119 MET HB2 H 4.015 -1.037 -14.388 1.00 . A A . 118 MET HB2 1 1
13 44864 1 1 119 MET HB3 H 5.330 -0.087 -13.709 1.00 . A A . 118 MET HB3 1 1
13 44865 1 1 119 MET HE1 H 4.514 -1.273 -10.418 1.00 . A A . 118 MET HE1 1 1
13 44866 1 1 119 MET HE2 H 3.434 -1.693 -11.749 1.00 . A A . 118 MET HE2 1 1
13 44867 1 1 119 MET HE3 H 5.117 -1.280 -12.077 1.00 . A A . 118 MET HE3 1 1
13 44868 1 1 119 MET HG2 H 3.388 1.759 -13.687 1.00 . A A . 118 MET HG2 1 1
13 44869 1 1 119 MET HG3 H 2.417 0.298 -13.521 1.00 . A A . 118 MET HG3 1 1
13 44870 1 1 119 MET N N 5.563 -0.196 -16.389 1.00 . A A . 118 MET N 1 1
13 44871 1 1 119 MET O O 4.384 2.985 -15.363 1.00 . A A . 118 MET O 1 1
13 44872 1 1 119 MET SD S 3.807 0.654 -11.622 1.00 . A A . 118 MET SD 1 1
13 44873 1 1 120 THR C C 7.193 4.213 -16.501 1.00 . A A . 119 THR C 1 1
13 44874 1 1 120 THR CA C 7.107 3.464 -15.177 1.00 . A A . 119 THR CA 1 1
13 44875 1 1 120 THR CB C 8.522 3.330 -14.584 1.00 . A A . 119 THR CB 1 1
13 44876 1 1 120 THR CG2 C 9.532 2.975 -15.665 1.00 . A A . 119 THR CG2 1 1
13 44877 1 1 120 THR H H 7.041 1.360 -15.409 1.00 . A A . 119 THR H 1 1
13 44878 1 1 120 THR HA H 6.503 4.036 -14.488 1.00 . A A . 119 THR HA 1 1
13 44879 1 1 120 THR HB H 8.514 2.540 -13.846 1.00 . A A . 119 THR HB 1 1
13 44880 1 1 120 THR HG1 H 8.287 4.758 -13.243 1.00 . A A . 119 THR HG1 1 1
13 44881 1 1 120 THR HG21 H 10.014 3.875 -16.016 1.00 . A A . 119 THR HG21 1 1
13 44882 1 1 120 THR HG22 H 9.023 2.495 -16.488 1.00 . A A . 119 THR HG22 1 1
13 44883 1 1 120 THR HG23 H 10.273 2.304 -15.258 1.00 . A A . 119 THR HG23 1 1
13 44884 1 1 120 THR N N 6.478 2.161 -15.349 1.00 . A A . 119 THR N 1 1
13 44885 1 1 120 THR O O 7.359 5.433 -16.527 1.00 . A A . 119 THR O 1 1
13 44886 1 1 120 THR OG1 O 8.905 4.556 -13.950 1.00 . A A . 119 THR OG1 1 1
13 44887 1 1 121 HIS C C 5.746 4.194 -19.539 1.00 . A A . 120 HIS C 1 1
13 44888 1 1 121 HIS CA C 7.140 4.072 -18.932 1.00 . A A . 120 HIS CA 1 1
13 44889 1 1 121 HIS CB C 8.036 3.236 -19.846 1.00 . A A . 120 HIS CB 1 1
13 44890 1 1 121 HIS CD2 C 10.149 4.379 -18.867 1.00 . A A . 120 HIS CD2 1 1
13 44891 1 1 121 HIS CE1 C 11.666 3.099 -19.798 1.00 . A A . 120 HIS CE1 1 1
13 44892 1 1 121 HIS CG C 9.500 3.455 -19.613 1.00 . A A . 120 HIS CG 1 1
13 44893 1 1 121 HIS H H 6.946 2.509 -17.517 1.00 . A A . 120 HIS H 1 1
13 44894 1 1 121 HIS HA H 7.564 5.060 -18.832 1.00 . A A . 120 HIS HA 1 1
13 44895 1 1 121 HIS HB2 H 7.828 2.189 -19.684 1.00 . A A . 120 HIS HB2 1 1
13 44896 1 1 121 HIS HB3 H 7.823 3.486 -20.876 1.00 . A A . 120 HIS HB3 1 1
13 44897 1 1 121 HIS HD1 H 10.324 1.908 -20.781 1.00 . A A . 120 HIS HD1 1 1
13 44898 1 1 121 HIS HD2 H 9.694 5.162 -18.277 1.00 . A A . 120 HIS HD2 1 1
13 44899 1 1 121 HIS HE1 H 12.617 2.676 -20.086 1.00 . A A . 120 HIS HE1 1 1
13 44900 1 1 121 HIS N N 7.077 3.475 -17.602 1.00 . A A . 120 HIS N 1 1
13 44901 1 1 121 HIS ND1 N 10.479 2.669 -20.184 1.00 . A A . 120 HIS ND1 1 1
13 44902 1 1 121 HIS NE2 N 11.494 4.137 -18.998 1.00 . A A . 120 HIS NE2 1 1
13 44903 1 1 121 HIS O O 4.831 3.462 -19.167 1.00 . A A . 120 HIS O 1 1
13 44904 1 1 122 ASN C C 4.188 4.483 -22.387 1.00 . A A . 121 ASN C 1 1
13 44905 1 1 122 ASN CA C 4.309 5.343 -21.133 1.00 . A A . 121 ASN CA 1 1
13 44906 1 1 122 ASN CB C 4.144 6.820 -21.496 1.00 . A A . 121 ASN CB 1 1
13 44907 1 1 122 ASN CG C 3.390 7.595 -20.434 1.00 . A A . 121 ASN CG 1 1
13 44908 1 1 122 ASN H H 6.361 5.678 -20.729 1.00 . A A . 121 ASN H 1 1
13 44909 1 1 122 ASN HA H 3.531 5.061 -20.441 1.00 . A A . 121 ASN HA 1 1
13 44910 1 1 122 ASN HB2 H 5.121 7.267 -21.616 1.00 . A A . 121 ASN HB2 1 1
13 44911 1 1 122 ASN HB3 H 3.602 6.898 -22.426 1.00 . A A . 121 ASN HB3 1 1
13 44912 1 1 122 ASN HD21 H 2.154 8.326 -21.809 1.00 . A A . 121 ASN HD21 1 1
13 44913 1 1 122 ASN HD22 H 1.860 8.840 -20.186 1.00 . A A . 121 ASN HD22 1 1
13 44914 1 1 122 ASN N N 5.593 5.124 -20.475 1.00 . A A . 121 ASN N 1 1
13 44915 1 1 122 ASN ND2 N 2.364 8.328 -20.852 1.00 . A A . 121 ASN ND2 1 1
13 44916 1 1 122 ASN O O 5.181 4.091 -23.001 1.00 . A A . 121 ASN O 1 1
13 44917 1 1 122 ASN OD1 O 3.726 7.536 -19.250 1.00 . A A . 121 ASN OD1 1 1
13 44918 1 1 123 PRO C C 1.596 3.958 -20.703 1.00 . A A . 122 PRO C 1 1
13 44919 1 1 123 PRO CA C 1.751 4.641 -22.057 1.00 . A A . 122 PRO CA 1 1
13 44920 1 1 123 PRO CB C 0.600 4.252 -22.987 1.00 . A A . 122 PRO CB 1 1
13 44921 1 1 123 PRO CD C 2.597 3.368 -23.957 1.00 . A A . 122 PRO CD 1 1
13 44922 1 1 123 PRO CG C 1.126 3.109 -23.785 1.00 . A A . 122 PRO CG 1 1
13 44923 1 1 123 PRO HA H 1.760 5.712 -21.920 1.00 . A A . 122 PRO HA 1 1
13 44924 1 1 123 PRO HB2 H -0.259 3.962 -22.399 1.00 . A A . 122 PRO HB2 1 1
13 44925 1 1 123 PRO HB3 H 0.344 5.089 -23.619 1.00 . A A . 122 PRO HB3 1 1
13 44926 1 1 123 PRO HD2 H 3.146 2.438 -23.958 1.00 . A A . 122 PRO HD2 1 1
13 44927 1 1 123 PRO HD3 H 2.780 3.916 -24.870 1.00 . A A . 122 PRO HD3 1 1
13 44928 1 1 123 PRO HG2 H 0.968 2.185 -23.251 1.00 . A A . 122 PRO HG2 1 1
13 44929 1 1 123 PRO HG3 H 0.636 3.077 -24.747 1.00 . A A . 122 PRO HG3 1 1
13 44930 1 1 123 PRO N N 2.942 4.181 -22.779 1.00 . A A . 122 PRO N 1 1
13 44931 1 1 123 PRO O O 2.289 2.992 -20.385 1.00 . A A . 122 PRO O 1 1
13 44932 1 1 124 PRO C C -0.269 2.553 -18.609 1.00 . A A . 123 PRO C 1 1
13 44933 1 1 124 PRO CA C 0.396 3.924 -18.550 1.00 . A A . 123 PRO CA 1 1
13 44934 1 1 124 PRO CB C -0.553 4.953 -17.931 1.00 . A A . 123 PRO CB 1 1
13 44935 1 1 124 PRO CD C -0.198 5.621 -20.198 1.00 . A A . 123 PRO CD 1 1
13 44936 1 1 124 PRO CG C -1.219 5.603 -19.094 1.00 . A A . 123 PRO CG 1 1
13 44937 1 1 124 PRO HA H 1.297 3.860 -17.959 1.00 . A A . 123 PRO HA 1 1
13 44938 1 1 124 PRO HB2 H -1.268 4.449 -17.296 1.00 . A A . 123 PRO HB2 1 1
13 44939 1 1 124 PRO HB3 H 0.012 5.666 -17.351 1.00 . A A . 123 PRO HB3 1 1
13 44940 1 1 124 PRO HD2 H -0.677 5.494 -21.157 1.00 . A A . 123 PRO HD2 1 1
13 44941 1 1 124 PRO HD3 H 0.367 6.543 -20.175 1.00 . A A . 123 PRO HD3 1 1
13 44942 1 1 124 PRO HG2 H -2.082 5.029 -19.392 1.00 . A A . 123 PRO HG2 1 1
13 44943 1 1 124 PRO HG3 H -1.507 6.611 -18.835 1.00 . A A . 123 PRO HG3 1 1
13 44944 1 1 124 PRO N N 0.665 4.470 -19.884 1.00 . A A . 123 PRO N 1 1
13 44945 1 1 124 PRO O O -1.496 2.447 -18.613 1.00 . A A . 123 PRO O 1 1
13 44946 1 1 125 ILE C C 0.405 -0.635 -17.449 1.00 . A A . 124 ILE C 1 1
13 44947 1 1 125 ILE CA C 0.038 0.141 -18.709 1.00 . A A . 124 ILE CA 1 1
13 44948 1 1 125 ILE CB C 0.579 -0.611 -19.938 1.00 . A A . 124 ILE CB 1 1
13 44949 1 1 125 ILE CD1 C 1.036 -0.271 -22.420 1.00 . A A . 124 ILE CD1 1 1
13 44950 1 1 125 ILE CG1 C 0.199 0.127 -21.224 1.00 . A A . 124 ILE CG1 1 1
13 44951 1 1 125 ILE CG2 C 0.047 -2.037 -19.963 1.00 . A A . 124 ILE CG2 1 1
13 44952 1 1 125 ILE H H 1.517 1.655 -18.647 1.00 . A A . 124 ILE H 1 1
13 44953 1 1 125 ILE HA H -1.039 0.191 -18.787 1.00 . A A . 124 ILE HA 1 1
13 44954 1 1 125 ILE HB H 1.655 -0.656 -19.862 1.00 . A A . 124 ILE HB 1 1
13 44955 1 1 125 ILE HD11 H 0.993 -1.343 -22.547 1.00 . A A . 124 ILE HD11 1 1
13 44956 1 1 125 ILE HD12 H 0.652 0.212 -23.305 1.00 . A A . 124 ILE HD12 1 1
13 44957 1 1 125 ILE HD13 H 2.060 0.032 -22.259 1.00 . A A . 124 ILE HD13 1 1
13 44958 1 1 125 ILE HG12 H -0.833 -0.080 -21.459 1.00 . A A . 124 ILE HG12 1 1
13 44959 1 1 125 ILE HG13 H 0.323 1.189 -21.070 1.00 . A A . 124 ILE HG13 1 1
13 44960 1 1 125 ILE HG21 H 0.104 -2.425 -20.970 1.00 . A A . 124 ILE HG21 1 1
13 44961 1 1 125 ILE HG22 H 0.641 -2.653 -19.307 1.00 . A A . 124 ILE HG22 1 1
13 44962 1 1 125 ILE HG23 H -0.980 -2.043 -19.633 1.00 . A A . 124 ILE HG23 1 1
13 44963 1 1 125 ILE N N 0.548 1.506 -18.653 1.00 . A A . 124 ILE N 1 1
13 44964 1 1 125 ILE O O 1.327 -1.452 -17.440 1.00 . A A . 124 ILE O 1 1
13 44965 1 1 126 PRO C C -0.493 -2.518 -15.108 1.00 . A A . 125 PRO C 1 1
13 44966 1 1 126 PRO CA C -0.105 -1.044 -15.074 1.00 . A A . 125 PRO CA 1 1
13 44967 1 1 126 PRO CB C -1.012 -0.275 -14.110 1.00 . A A . 125 PRO CB 1 1
13 44968 1 1 126 PRO CD C -1.447 0.584 -16.298 1.00 . A A . 125 PRO CD 1 1
13 44969 1 1 126 PRO CG C -2.089 0.287 -14.972 1.00 . A A . 125 PRO CG 1 1
13 44970 1 1 126 PRO HA H 0.923 -0.951 -14.755 1.00 . A A . 125 PRO HA 1 1
13 44971 1 1 126 PRO HB2 H -1.411 -0.953 -13.369 1.00 . A A . 125 PRO HB2 1 1
13 44972 1 1 126 PRO HB3 H -0.447 0.507 -13.624 1.00 . A A . 125 PRO HB3 1 1
13 44973 1 1 126 PRO HD2 H -2.147 0.414 -17.102 1.00 . A A . 125 PRO HD2 1 1
13 44974 1 1 126 PRO HD3 H -1.080 1.599 -16.322 1.00 . A A . 125 PRO HD3 1 1
13 44975 1 1 126 PRO HG2 H -2.880 -0.437 -15.091 1.00 . A A . 125 PRO HG2 1 1
13 44976 1 1 126 PRO HG3 H -2.474 1.195 -14.531 1.00 . A A . 125 PRO HG3 1 1
13 44977 1 1 126 PRO N N -0.332 -0.378 -16.360 1.00 . A A . 125 PRO N 1 1
13 44978 1 1 126 PRO O O -1.644 -2.862 -15.376 1.00 . A A . 125 PRO O 1 1
13 44979 1 1 127 VAL C C -0.259 -5.298 -13.471 1.00 . A A . 126 VAL C 1 1
13 44980 1 1 127 VAL CA C 0.235 -4.825 -14.833 1.00 . A A . 126 VAL CA 1 1
13 44981 1 1 127 VAL CB C 1.508 -5.607 -15.206 1.00 . A A . 126 VAL CB 1 1
13 44982 1 1 127 VAL CG1 C 1.853 -5.400 -16.672 1.00 . A A . 126 VAL CG1 1 1
13 44983 1 1 127 VAL CG2 C 2.668 -5.192 -14.313 1.00 . A A . 126 VAL CG2 1 1
13 44984 1 1 127 VAL H H 1.374 -3.053 -14.629 1.00 . A A . 126 VAL H 1 1
13 44985 1 1 127 VAL HA H -0.522 -5.038 -15.574 1.00 . A A . 126 VAL HA 1 1
13 44986 1 1 127 VAL HB H 1.319 -6.660 -15.048 1.00 . A A . 126 VAL HB 1 1
13 44987 1 1 127 VAL HG11 H 1.771 -4.352 -16.916 1.00 . A A . 126 VAL HG11 1 1
13 44988 1 1 127 VAL HG12 H 2.863 -5.738 -16.856 1.00 . A A . 126 VAL HG12 1 1
13 44989 1 1 127 VAL HG13 H 1.168 -5.967 -17.286 1.00 . A A . 126 VAL HG13 1 1
13 44990 1 1 127 VAL HG21 H 3.506 -5.853 -14.480 1.00 . A A . 126 VAL HG21 1 1
13 44991 1 1 127 VAL HG22 H 2.957 -4.179 -14.547 1.00 . A A . 126 VAL HG22 1 1
13 44992 1 1 127 VAL HG23 H 2.365 -5.250 -13.277 1.00 . A A . 126 VAL HG23 1 1
13 44993 1 1 127 VAL N N 0.476 -3.386 -14.836 1.00 . A A . 126 VAL N 1 1
13 44994 1 1 127 VAL O O -0.800 -6.395 -13.342 1.00 . A A . 126 VAL O 1 1
13 44995 1 1 128 GLY C C -1.983 -4.563 -10.900 1.00 . A A . 127 GLY C 1 1
13 44996 1 1 128 GLY CA C -0.502 -4.810 -11.115 1.00 . A A . 127 GLY CA 1 1
13 44997 1 1 128 GLY H H 0.367 -3.598 -12.618 1.00 . A A . 127 GLY H 1 1
13 44998 1 1 128 GLY HA2 H -0.294 -5.856 -10.942 1.00 . A A . 127 GLY HA2 1 1
13 44999 1 1 128 GLY HA3 H 0.057 -4.220 -10.404 1.00 . A A . 127 GLY HA3 1 1
13 45000 1 1 128 GLY N N -0.070 -4.461 -12.456 1.00 . A A . 127 GLY N 1 1
13 45001 1 1 128 GLY O O -2.640 -5.295 -10.162 1.00 . A A . 127 GLY O 1 1
13 45002 1 1 129 GLU C C -4.803 -4.339 -11.879 1.00 . A A . 128 GLU C 1 1
13 45003 1 1 129 GLU CA C -3.919 -3.183 -11.420 1.00 . A A . 128 GLU CA 1 1
13 45004 1 1 129 GLU CB C -4.237 -1.927 -12.234 1.00 . A A . 128 GLU CB 1 1
13 45005 1 1 129 GLU CD C -5.211 -0.966 -14.358 1.00 . A A . 128 GLU CD 1 1
13 45006 1 1 129 GLU CG C -4.988 -2.214 -13.525 1.00 . A A . 128 GLU CG 1 1
13 45007 1 1 129 GLU H H -1.932 -2.979 -12.121 1.00 . A A . 128 GLU H 1 1
13 45008 1 1 129 GLU HA H -4.119 -2.984 -10.377 1.00 . A A . 128 GLU HA 1 1
13 45009 1 1 129 GLU HB2 H -4.838 -1.264 -11.631 1.00 . A A . 128 GLU HB2 1 1
13 45010 1 1 129 GLU HB3 H -3.310 -1.431 -12.484 1.00 . A A . 128 GLU HB3 1 1
13 45011 1 1 129 GLU HG2 H -4.417 -2.920 -14.108 1.00 . A A . 128 GLU HG2 1 1
13 45012 1 1 129 GLU HG3 H -5.948 -2.642 -13.279 1.00 . A A . 128 GLU HG3 1 1
13 45013 1 1 129 GLU N N -2.507 -3.526 -11.546 1.00 . A A . 128 GLU N 1 1
13 45014 1 1 129 GLU O O -5.867 -4.584 -11.308 1.00 . A A . 128 GLU O 1 1
13 45015 1 1 129 GLU OE1 O -5.063 0.147 -13.812 1.00 . A A . 128 GLU OE1 1 1
13 45016 1 1 129 GLU OE2 O -5.533 -1.105 -15.557 1.00 . A A . 128 GLU OE2 1 1
13 45017 1 1 130 ILE C C -4.914 -7.418 -12.588 1.00 . A A . 129 ILE C 1 1
13 45018 1 1 130 ILE CA C -5.105 -6.173 -13.448 1.00 . A A . 129 ILE CA 1 1
13 45019 1 1 130 ILE CB C -4.684 -6.492 -14.894 1.00 . A A . 129 ILE CB 1 1
13 45020 1 1 130 ILE CD1 C -2.673 -7.001 -16.369 1.00 . A A . 129 ILE CD1 1 1
13 45021 1 1 130 ILE CG1 C -3.178 -6.753 -14.965 1.00 . A A . 129 ILE CG1 1 1
13 45022 1 1 130 ILE CG2 C -5.074 -5.353 -15.823 1.00 . A A . 129 ILE CG2 1 1
13 45023 1 1 130 ILE H H -3.500 -4.799 -13.323 1.00 . A A . 129 ILE H 1 1
13 45024 1 1 130 ILE HA H -6.152 -5.907 -13.449 1.00 . A A . 129 ILE HA 1 1
13 45025 1 1 130 ILE HB H -5.211 -7.379 -15.211 1.00 . A A . 129 ILE HB 1 1
13 45026 1 1 130 ILE HD11 H -3.278 -7.764 -16.839 1.00 . A A . 129 ILE HD11 1 1
13 45027 1 1 130 ILE HD12 H -2.739 -6.088 -16.942 1.00 . A A . 129 ILE HD12 1 1
13 45028 1 1 130 ILE HD13 H -1.646 -7.330 -16.330 1.00 . A A . 129 ILE HD13 1 1
13 45029 1 1 130 ILE HG12 H -2.652 -5.899 -14.570 1.00 . A A . 129 ILE HG12 1 1
13 45030 1 1 130 ILE HG13 H -2.943 -7.622 -14.368 1.00 . A A . 129 ILE HG13 1 1
13 45031 1 1 130 ILE HG21 H -6.138 -5.178 -15.752 1.00 . A A . 129 ILE HG21 1 1
13 45032 1 1 130 ILE HG22 H -4.544 -4.457 -15.536 1.00 . A A . 129 ILE HG22 1 1
13 45033 1 1 130 ILE HG23 H -4.819 -5.613 -16.839 1.00 . A A . 129 ILE HG23 1 1
13 45034 1 1 130 ILE N N -4.355 -5.044 -12.912 1.00 . A A . 129 ILE N 1 1
13 45035 1 1 130 ILE O O -5.847 -8.193 -12.382 1.00 . A A . 129 ILE O 1 1
13 45036 1 1 131 TYR C C -4.097 -8.660 -9.904 1.00 . A A . 130 TYR C 1 1
13 45037 1 1 131 TYR CA C -3.382 -8.752 -11.248 1.00 . A A . 130 TYR CA 1 1
13 45038 1 1 131 TYR CB C -1.871 -8.852 -11.029 1.00 . A A . 130 TYR CB 1 1
13 45039 1 1 131 TYR CD1 C -1.706 -11.223 -11.879 1.00 . A A . 130 TYR CD1 1 1
13 45040 1 1 131 TYR CD2 C -0.550 -10.665 -9.871 1.00 . A A . 130 TYR CD2 1 1
13 45041 1 1 131 TYR CE1 C -1.248 -12.523 -11.787 1.00 . A A . 130 TYR CE1 1 1
13 45042 1 1 131 TYR CE2 C -0.086 -11.963 -9.773 1.00 . A A . 130 TYR CE2 1 1
13 45043 1 1 131 TYR CG C -1.366 -10.272 -10.924 1.00 . A A . 130 TYR CG 1 1
13 45044 1 1 131 TYR CZ C -0.438 -12.889 -10.733 1.00 . A A . 130 TYR CZ 1 1
13 45045 1 1 131 TYR H H -2.993 -6.949 -12.285 1.00 . A A . 130 TYR H 1 1
13 45046 1 1 131 TYR HA H -3.720 -9.640 -11.762 1.00 . A A . 130 TYR HA 1 1
13 45047 1 1 131 TYR HB2 H -1.362 -8.379 -11.855 1.00 . A A . 130 TYR HB2 1 1
13 45048 1 1 131 TYR HB3 H -1.612 -8.340 -10.113 1.00 . A A . 130 TYR HB3 1 1
13 45049 1 1 131 TYR HD1 H -2.341 -10.935 -12.705 1.00 . A A . 130 TYR HD1 1 1
13 45050 1 1 131 TYR HD2 H -0.277 -9.939 -9.120 1.00 . A A . 130 TYR HD2 1 1
13 45051 1 1 131 TYR HE1 H -1.523 -13.248 -12.540 1.00 . A A . 130 TYR HE1 1 1
13 45052 1 1 131 TYR HE2 H 0.547 -12.249 -8.946 1.00 . A A . 130 TYR HE2 1 1
13 45053 1 1 131 TYR HH H 0.008 -14.459 -9.718 1.00 . A A . 130 TYR HH 1 1
13 45054 1 1 131 TYR N N -3.697 -7.602 -12.086 1.00 . A A . 130 TYR N 1 1
13 45055 1 1 131 TYR O O -4.610 -9.654 -9.389 1.00 . A A . 130 TYR O 1 1
13 45056 1 1 131 TYR OH O 0.021 -14.182 -10.638 1.00 . A A . 130 TYR OH 1 1
13 45057 1 1 132 LYS C C -6.300 -7.260 -8.206 1.00 . A A . 131 LYS C 1 1
13 45058 1 1 132 LYS CA C -4.782 -7.231 -8.056 1.00 . A A . 131 LYS CA 1 1
13 45059 1 1 132 LYS CB C -4.342 -5.889 -7.466 1.00 . A A . 131 LYS CB 1 1
13 45060 1 1 132 LYS CD C -6.194 -4.241 -7.876 1.00 . A A . 131 LYS CD 1 1
13 45061 1 1 132 LYS CE C -5.855 -2.768 -7.709 1.00 . A A . 131 LYS CE 1 1
13 45062 1 1 132 LYS CG C -5.479 -5.097 -6.843 1.00 . A A . 131 LYS CG 1 1
13 45063 1 1 132 LYS H H -3.703 -6.703 -9.798 1.00 . A A . 131 LYS H 1 1
13 45064 1 1 132 LYS HA H -4.483 -8.024 -7.387 1.00 . A A . 131 LYS HA 1 1
13 45065 1 1 132 LYS HB2 H -3.599 -6.071 -6.705 1.00 . A A . 131 LYS HB2 1 1
13 45066 1 1 132 LYS HB3 H -3.903 -5.291 -8.251 1.00 . A A . 131 LYS HB3 1 1
13 45067 1 1 132 LYS HD2 H -5.894 -4.559 -8.864 1.00 . A A . 131 LYS HD2 1 1
13 45068 1 1 132 LYS HD3 H -7.260 -4.372 -7.761 1.00 . A A . 131 LYS HD3 1 1
13 45069 1 1 132 LYS HE2 H -4.879 -2.685 -7.254 1.00 . A A . 131 LYS HE2 1 1
13 45070 1 1 132 LYS HE3 H -5.837 -2.304 -8.684 1.00 . A A . 131 LYS HE3 1 1
13 45071 1 1 132 LYS HG2 H -6.188 -5.784 -6.407 1.00 . A A . 131 LYS HG2 1 1
13 45072 1 1 132 LYS HG3 H -5.078 -4.454 -6.072 1.00 . A A . 131 LYS HG3 1 1
13 45073 1 1 132 LYS HZ1 H -6.653 -1.042 -6.844 1.00 . A A . 131 LYS HZ1 1 1
13 45074 1 1 132 LYS HZ2 H -6.803 -2.424 -5.880 1.00 . A A . 131 LYS HZ2 1 1
13 45075 1 1 132 LYS HZ3 H -7.810 -2.216 -7.223 1.00 . A A . 131 LYS HZ3 1 1
13 45076 1 1 132 LYS N N -4.128 -7.458 -9.339 1.00 . A A . 131 LYS N 1 1
13 45077 1 1 132 LYS NZ N -6.850 -2.063 -6.854 1.00 . A A . 131 LYS NZ 1 1
13 45078 1 1 132 LYS O O -7.013 -7.713 -7.310 1.00 . A A . 131 LYS O 1 1
13 45079 1 1 133 ARG C C -8.780 -8.160 -9.727 1.00 . A A . 132 ARG C 1 1
13 45080 1 1 133 ARG CA C -8.220 -6.746 -9.610 1.00 . A A . 132 ARG CA 1 1
13 45081 1 1 133 ARG CB C -8.506 -5.966 -10.894 1.00 . A A . 132 ARG CB 1 1
13 45082 1 1 133 ARG CD C -10.485 -4.703 -11.791 1.00 . A A . 132 ARG CD 1 1
13 45083 1 1 133 ARG CG C -9.951 -6.059 -11.355 1.00 . A A . 132 ARG CG 1 1
13 45084 1 1 133 ARG CZ C -11.617 -2.757 -10.804 1.00 . A A . 132 ARG CZ 1 1
13 45085 1 1 133 ARG H H -6.168 -6.428 -10.019 1.00 . A A . 132 ARG H 1 1
13 45086 1 1 133 ARG HA H -8.701 -6.248 -8.782 1.00 . A A . 132 ARG HA 1 1
13 45087 1 1 133 ARG HB2 H -8.270 -4.924 -10.728 1.00 . A A . 132 ARG HB2 1 1
13 45088 1 1 133 ARG HB3 H -7.874 -6.347 -11.682 1.00 . A A . 132 ARG HB3 1 1
13 45089 1 1 133 ARG HD2 H -9.675 -4.133 -12.221 1.00 . A A . 132 ARG HD2 1 1
13 45090 1 1 133 ARG HD3 H -11.252 -4.857 -12.536 1.00 . A A . 132 ARG HD3 1 1
13 45091 1 1 133 ARG HE H -11.009 -4.360 -9.785 1.00 . A A . 132 ARG HE 1 1
13 45092 1 1 133 ARG HG2 H -10.009 -6.742 -12.189 1.00 . A A . 132 ARG HG2 1 1
13 45093 1 1 133 ARG HG3 H -10.555 -6.428 -10.541 1.00 . A A . 132 ARG HG3 1 1
13 45094 1 1 133 ARG HH11 H -11.320 -2.646 -12.798 1.00 . A A . 132 ARG HH11 1 1
13 45095 1 1 133 ARG HH12 H -12.117 -1.281 -12.090 1.00 . A A . 132 ARG HH12 1 1
13 45096 1 1 133 ARG HH21 H -12.057 -2.568 -8.840 1.00 . A A . 132 ARG HH21 1 1
13 45097 1 1 133 ARG HH22 H -12.535 -1.237 -9.838 1.00 . A A . 132 ARG HH22 1 1
13 45098 1 1 133 ARG N N -6.787 -6.775 -9.343 1.00 . A A . 132 ARG N 1 1
13 45099 1 1 133 ARG NE N -11.052 -3.953 -10.675 1.00 . A A . 132 ARG NE 1 1
13 45100 1 1 133 ARG NH1 N -11.691 -2.180 -11.995 1.00 . A A . 132 ARG NH1 1 1
13 45101 1 1 133 ARG NH2 N -12.110 -2.137 -9.739 1.00 . A A . 132 ARG NH2 1 1
13 45102 1 1 133 ARG O O -9.727 -8.523 -9.029 1.00 . A A . 132 ARG O 1 1
13 45103 1 1 134 TRP C C -8.427 -11.162 -9.562 1.00 . A A . 133 TRP C 1 1
13 45104 1 1 134 TRP CA C -8.630 -10.328 -10.822 1.00 . A A . 133 TRP CA 1 1
13 45105 1 1 134 TRP CB C -7.871 -10.957 -11.992 1.00 . A A . 133 TRP CB 1 1
13 45106 1 1 134 TRP CD1 C -9.370 -9.688 -13.639 1.00 . A A . 133 TRP CD1 1 1
13 45107 1 1 134 TRP CD2 C -7.420 -10.368 -14.504 1.00 . A A . 133 TRP CD2 1 1
13 45108 1 1 134 TRP CE2 C -8.143 -9.689 -15.504 1.00 . A A . 133 TRP CE2 1 1
13 45109 1 1 134 TRP CE3 C -6.160 -10.885 -14.818 1.00 . A A . 133 TRP CE3 1 1
13 45110 1 1 134 TRP CG C -8.222 -10.355 -13.319 1.00 . A A . 133 TRP CG 1 1
13 45111 1 1 134 TRP CH2 C -6.411 -10.034 -17.074 1.00 . A A . 133 TRP CH2 1 1
13 45112 1 1 134 TRP CZ2 C -7.647 -9.517 -16.794 1.00 . A A . 133 TRP CZ2 1 1
13 45113 1 1 134 TRP CZ3 C -5.669 -10.712 -16.098 1.00 . A A . 133 TRP CZ3 1 1
13 45114 1 1 134 TRP H H -7.439 -8.607 -11.140 1.00 . A A . 133 TRP H 1 1
13 45115 1 1 134 TRP HA H -9.684 -10.305 -11.059 1.00 . A A . 133 TRP HA 1 1
13 45116 1 1 134 TRP HB2 H -6.811 -10.827 -11.836 1.00 . A A . 133 TRP HB2 1 1
13 45117 1 1 134 TRP HB3 H -8.099 -12.012 -12.032 1.00 . A A . 133 TRP HB3 1 1
13 45118 1 1 134 TRP HD1 H -10.183 -9.512 -12.951 1.00 . A A . 133 TRP HD1 1 1
13 45119 1 1 134 TRP HE1 H -10.035 -8.788 -15.417 1.00 . A A . 133 TRP HE1 1 1
13 45120 1 1 134 TRP HE3 H -5.573 -11.411 -14.080 1.00 . A A . 133 TRP HE3 1 1
13 45121 1 1 134 TRP HH2 H -5.989 -9.923 -18.060 1.00 . A A . 133 TRP HH2 1 1
13 45122 1 1 134 TRP HZ2 H -8.207 -8.995 -17.557 1.00 . A A . 133 TRP HZ2 1 1
13 45123 1 1 134 TRP HZ3 H -4.696 -11.106 -16.359 1.00 . A A . 133 TRP HZ3 1 1
13 45124 1 1 134 TRP N N -8.189 -8.954 -10.613 1.00 . A A . 133 TRP N 1 1
13 45125 1 1 134 TRP NE1 N -9.330 -9.285 -14.952 1.00 . A A . 133 TRP NE1 1 1
13 45126 1 1 134 TRP O O -9.307 -11.928 -9.166 1.00 . A A . 133 TRP O 1 1
13 45127 1 1 135 ILE C C -7.984 -11.480 -6.630 1.00 . A A . 134 ILE C 1 1
13 45128 1 1 135 ILE CA C -6.950 -11.746 -7.719 1.00 . A A . 134 ILE CA 1 1
13 45129 1 1 135 ILE CB C -5.553 -11.379 -7.185 1.00 . A A . 134 ILE CB 1 1
13 45130 1 1 135 ILE CD1 C -3.093 -11.556 -7.814 1.00 . A A . 134 ILE CD1 1 1
13 45131 1 1 135 ILE CG1 C -4.474 -12.159 -7.939 1.00 . A A . 134 ILE CG1 1 1
13 45132 1 1 135 ILE CG2 C -5.467 -11.656 -5.692 1.00 . A A . 134 ILE CG2 1 1
13 45133 1 1 135 ILE H H -6.606 -10.381 -9.300 1.00 . A A . 134 ILE H 1 1
13 45134 1 1 135 ILE HA H -6.958 -12.800 -7.958 1.00 . A A . 134 ILE HA 1 1
13 45135 1 1 135 ILE HB H -5.398 -10.323 -7.340 1.00 . A A . 134 ILE HB 1 1
13 45136 1 1 135 ILE HD11 H -2.856 -11.009 -8.716 1.00 . A A . 134 ILE HD11 1 1
13 45137 1 1 135 ILE HD12 H -3.069 -10.883 -6.970 1.00 . A A . 134 ILE HD12 1 1
13 45138 1 1 135 ILE HD13 H -2.367 -12.343 -7.670 1.00 . A A . 134 ILE HD13 1 1
13 45139 1 1 135 ILE HG12 H -4.431 -13.166 -7.555 1.00 . A A . 134 ILE HG12 1 1
13 45140 1 1 135 ILE HG13 H -4.730 -12.190 -8.989 1.00 . A A . 134 ILE HG13 1 1
13 45141 1 1 135 ILE HG21 H -5.931 -10.846 -5.148 1.00 . A A . 134 ILE HG21 1 1
13 45142 1 1 135 ILE HG22 H -5.981 -12.580 -5.467 1.00 . A A . 134 ILE HG22 1 1
13 45143 1 1 135 ILE HG23 H -4.431 -11.739 -5.399 1.00 . A A . 134 ILE HG23 1 1
13 45144 1 1 135 ILE N N -7.266 -11.008 -8.936 1.00 . A A . 134 ILE N 1 1
13 45145 1 1 135 ILE O O -8.523 -12.410 -6.032 1.00 . A A . 134 ILE O 1 1
13 45146 1 1 136 ILE C C -10.617 -10.346 -5.702 1.00 . A A . 135 ILE C 1 1
13 45147 1 1 136 ILE CA C -9.228 -9.815 -5.365 1.00 . A A . 135 ILE CA 1 1
13 45148 1 1 136 ILE CB C -9.300 -8.283 -5.212 1.00 . A A . 135 ILE CB 1 1
13 45149 1 1 136 ILE CD1 C -7.915 -8.193 -3.079 1.00 . A A . 135 ILE CD1 1 1
13 45150 1 1 136 ILE CG1 C -8.039 -7.758 -4.522 1.00 . A A . 135 ILE CG1 1 1
13 45151 1 1 136 ILE CG2 C -10.542 -7.888 -4.429 1.00 . A A . 135 ILE CG2 1 1
13 45152 1 1 136 ILE H H -7.794 -9.507 -6.891 1.00 . A A . 135 ILE H 1 1
13 45153 1 1 136 ILE HA H -8.911 -10.236 -4.422 1.00 . A A . 135 ILE HA 1 1
13 45154 1 1 136 ILE HB H -9.371 -7.849 -6.196 1.00 . A A . 135 ILE HB 1 1
13 45155 1 1 136 ILE HD11 H -8.733 -8.852 -2.830 1.00 . A A . 135 ILE HD11 1 1
13 45156 1 1 136 ILE HD12 H -6.978 -8.714 -2.939 1.00 . A A . 135 ILE HD12 1 1
13 45157 1 1 136 ILE HD13 H -7.944 -7.325 -2.438 1.00 . A A . 135 ILE HD13 1 1
13 45158 1 1 136 ILE HG12 H -7.170 -8.117 -5.052 1.00 . A A . 135 ILE HG12 1 1
13 45159 1 1 136 ILE HG13 H -8.048 -6.679 -4.545 1.00 . A A . 135 ILE HG13 1 1
13 45160 1 1 136 ILE HG21 H -10.786 -8.668 -3.722 1.00 . A A . 135 ILE HG21 1 1
13 45161 1 1 136 ILE HG22 H -10.354 -6.968 -3.895 1.00 . A A . 135 ILE HG22 1 1
13 45162 1 1 136 ILE HG23 H -11.368 -7.747 -5.109 1.00 . A A . 135 ILE HG23 1 1
13 45163 1 1 136 ILE N N -8.257 -10.203 -6.380 1.00 . A A . 135 ILE N 1 1
13 45164 1 1 136 ILE O O -11.341 -10.823 -4.826 1.00 . A A . 135 ILE O 1 1
13 45165 1 1 137 LEU C C -12.481 -12.211 -7.080 1.00 . A A . 136 LEU C 1 1
13 45166 1 1 137 LEU CA C -12.285 -10.740 -7.431 1.00 . A A . 136 LEU CA 1 1
13 45167 1 1 137 LEU CB C -12.424 -10.541 -8.941 1.00 . A A . 136 LEU CB 1 1
13 45168 1 1 137 LEU CD1 C -13.659 -8.364 -9.089 1.00 . A A . 136 LEU CD1 1 1
13 45169 1 1 137 LEU CD2 C -13.910 -10.067 -10.904 1.00 . A A . 136 LEU CD2 1 1
13 45170 1 1 137 LEU CG C -13.704 -9.850 -9.413 1.00 . A A . 136 LEU CG 1 1
13 45171 1 1 137 LEU H H -10.363 -9.875 -7.628 1.00 . A A . 136 LEU H 1 1
13 45172 1 1 137 LEU HA H -13.044 -10.158 -6.928 1.00 . A A . 136 LEU HA 1 1
13 45173 1 1 137 LEU HB2 H -11.587 -9.948 -9.275 1.00 . A A . 136 LEU HB2 1 1
13 45174 1 1 137 LEU HB3 H -12.382 -11.515 -9.407 1.00 . A A . 136 LEU HB3 1 1
13 45175 1 1 137 LEU HD11 H -13.139 -7.840 -9.877 1.00 . A A . 136 LEU HD11 1 1
13 45176 1 1 137 LEU HD12 H -13.140 -8.215 -8.153 1.00 . A A . 136 LEU HD12 1 1
13 45177 1 1 137 LEU HD13 H -14.666 -7.983 -9.007 1.00 . A A . 136 LEU HD13 1 1
13 45178 1 1 137 LEU HD21 H -13.321 -10.912 -11.230 1.00 . A A . 136 LEU HD21 1 1
13 45179 1 1 137 LEU HD22 H -13.598 -9.183 -11.442 1.00 . A A . 136 LEU HD22 1 1
13 45180 1 1 137 LEU HD23 H -14.955 -10.257 -11.100 1.00 . A A . 136 LEU HD23 1 1
13 45181 1 1 137 LEU HG H -14.549 -10.278 -8.892 1.00 . A A . 136 LEU HG 1 1
13 45182 1 1 137 LEU N N -10.982 -10.264 -6.976 1.00 . A A . 136 LEU N 1 1
13 45183 1 1 137 LEU O O -13.506 -12.594 -6.518 1.00 . A A . 136 LEU O 1 1
13 45184 1 1 138 GLY C C -11.663 -14.734 -5.638 1.00 . A A . 137 GLY C 1 1
13 45185 1 1 138 GLY CA C -11.571 -14.450 -7.123 1.00 . A A . 137 GLY CA 1 1
13 45186 1 1 138 GLY H H -10.694 -12.669 -7.860 1.00 . A A . 137 GLY H 1 1
13 45187 1 1 138 GLY HA2 H -12.444 -14.856 -7.612 1.00 . A A . 137 GLY HA2 1 1
13 45188 1 1 138 GLY HA3 H -10.691 -14.937 -7.517 1.00 . A A . 137 GLY HA3 1 1
13 45189 1 1 138 GLY N N -11.489 -13.031 -7.413 1.00 . A A . 137 GLY N 1 1
13 45190 1 1 138 GLY O O -12.550 -15.462 -5.191 1.00 . A A . 137 GLY O 1 1
13 45191 1 1 139 LEU C C -12.071 -13.999 -2.806 1.00 . A A . 138 LEU C 1 1
13 45192 1 1 139 LEU CA C -10.723 -14.358 -3.424 1.00 . A A . 138 LEU CA 1 1
13 45193 1 1 139 LEU CB C -9.617 -13.513 -2.790 1.00 . A A . 138 LEU CB 1 1
13 45194 1 1 139 LEU CD1 C -7.387 -12.455 -3.222 1.00 . A A . 138 LEU CD1 1 1
13 45195 1 1 139 LEU CD2 C -7.521 -14.877 -2.612 1.00 . A A . 138 LEU CD2 1 1
13 45196 1 1 139 LEU CG C -8.208 -13.731 -3.340 1.00 . A A . 138 LEU CG 1 1
13 45197 1 1 139 LEU H H -10.061 -13.593 -5.282 1.00 . A A . 138 LEU H 1 1
13 45198 1 1 139 LEU HA H -10.521 -15.401 -3.234 1.00 . A A . 138 LEU HA 1 1
13 45199 1 1 139 LEU HB2 H -9.871 -12.474 -2.933 1.00 . A A . 138 LEU HB2 1 1
13 45200 1 1 139 LEU HB3 H -9.598 -13.734 -1.731 1.00 . A A . 138 LEU HB3 1 1
13 45201 1 1 139 LEU HD11 H -6.339 -12.689 -3.342 1.00 . A A . 138 LEU HD11 1 1
13 45202 1 1 139 LEU HD12 H -7.548 -12.012 -2.252 1.00 . A A . 138 LEU HD12 1 1
13 45203 1 1 139 LEU HD13 H -7.690 -11.759 -3.991 1.00 . A A . 138 LEU HD13 1 1
13 45204 1 1 139 LEU HD21 H -6.692 -14.494 -2.037 1.00 . A A . 138 LEU HD21 1 1
13 45205 1 1 139 LEU HD22 H -7.158 -15.595 -3.334 1.00 . A A . 138 LEU HD22 1 1
13 45206 1 1 139 LEU HD23 H -8.228 -15.358 -1.952 1.00 . A A . 138 LEU HD23 1 1
13 45207 1 1 139 LEU HG H -8.273 -13.989 -4.388 1.00 . A A . 138 LEU HG 1 1
13 45208 1 1 139 LEU N N -10.743 -14.161 -4.869 1.00 . A A . 138 LEU N 1 1
13 45209 1 1 139 LEU O O -12.572 -14.704 -1.932 1.00 . A A . 138 LEU O 1 1
13 45210 1 1 140 ASN C C -15.029 -13.483 -3.035 1.00 . A A . 139 ASN C 1 1
13 45211 1 1 140 ASN CA C -13.945 -12.445 -2.765 1.00 . A A . 139 ASN CA 1 1
13 45212 1 1 140 ASN CB C -14.329 -11.112 -3.408 1.00 . A A . 139 ASN CB 1 1
13 45213 1 1 140 ASN CG C -15.435 -10.402 -2.652 1.00 . A A . 139 ASN CG 1 1
13 45214 1 1 140 ASN H H -12.205 -12.377 -3.968 1.00 . A A . 139 ASN H 1 1
13 45215 1 1 140 ASN HA H -13.853 -12.307 -1.698 1.00 . A A . 139 ASN HA 1 1
13 45216 1 1 140 ASN HB2 H -13.462 -10.466 -3.429 1.00 . A A . 139 ASN HB2 1 1
13 45217 1 1 140 ASN HB3 H -14.664 -11.290 -4.419 1.00 . A A . 139 ASN HB3 1 1
13 45218 1 1 140 ASN HD21 H -15.414 -8.912 -3.969 1.00 . A A . 139 ASN HD21 1 1
13 45219 1 1 140 ASN HD22 H -16.558 -8.761 -2.683 1.00 . A A . 139 ASN HD22 1 1
13 45220 1 1 140 ASN N N -12.653 -12.898 -3.270 1.00 . A A . 139 ASN N 1 1
13 45221 1 1 140 ASN ND2 N -15.843 -9.241 -3.152 1.00 . A A . 139 ASN ND2 1 1
13 45222 1 1 140 ASN O O -15.892 -13.731 -2.193 1.00 . A A . 139 ASN O 1 1
13 45223 1 1 140 ASN OD1 O -15.917 -10.892 -1.631 1.00 . A A . 139 ASN OD1 1 1
13 45224 1 1 141 LYS C C -15.730 -16.396 -3.820 1.00 . A A . 140 LYS C 1 1
13 45225 1 1 141 LYS CA C -15.954 -15.104 -4.599 1.00 . A A . 140 LYS CA 1 1
13 45226 1 1 141 LYS CB C -15.869 -15.381 -6.102 1.00 . A A . 140 LYS CB 1 1
13 45227 1 1 141 LYS CD C -16.991 -16.422 -8.094 1.00 . A A . 140 LYS CD 1 1
13 45228 1 1 141 LYS CE C -18.305 -16.921 -8.678 1.00 . A A . 140 LYS CE 1 1
13 45229 1 1 141 LYS CG C -17.189 -15.814 -6.716 1.00 . A A . 140 LYS CG 1 1
13 45230 1 1 141 LYS H H -14.266 -13.850 -4.846 1.00 . A A . 140 LYS H 1 1
13 45231 1 1 141 LYS HA H -16.937 -14.724 -4.366 1.00 . A A . 140 LYS HA 1 1
13 45232 1 1 141 LYS HB2 H -15.540 -14.484 -6.603 1.00 . A A . 140 LYS HB2 1 1
13 45233 1 1 141 LYS HB3 H -15.144 -16.164 -6.271 1.00 . A A . 140 LYS HB3 1 1
13 45234 1 1 141 LYS HD2 H -16.579 -15.672 -8.753 1.00 . A A . 140 LYS HD2 1 1
13 45235 1 1 141 LYS HD3 H -16.303 -17.252 -8.016 1.00 . A A . 140 LYS HD3 1 1
13 45236 1 1 141 LYS HE2 H -19.072 -16.188 -8.481 1.00 . A A . 140 LYS HE2 1 1
13 45237 1 1 141 LYS HE3 H -18.187 -17.041 -9.744 1.00 . A A . 140 LYS HE3 1 1
13 45238 1 1 141 LYS HG2 H -17.651 -16.549 -6.073 1.00 . A A . 140 LYS HG2 1 1
13 45239 1 1 141 LYS HG3 H -17.835 -14.951 -6.803 1.00 . A A . 140 LYS HG3 1 1
13 45240 1 1 141 LYS HZ1 H -17.968 -18.580 -7.455 1.00 . A A . 140 LYS HZ1 1 1
13 45241 1 1 141 LYS HZ2 H -18.881 -18.922 -8.838 1.00 . A A . 140 LYS HZ2 1 1
13 45242 1 1 141 LYS HZ3 H -19.590 -18.108 -7.537 1.00 . A A . 140 LYS HZ3 1 1
13 45243 1 1 141 LYS N N -14.978 -14.090 -4.216 1.00 . A A . 140 LYS N 1 1
13 45244 1 1 141 LYS NZ N -18.714 -18.224 -8.085 1.00 . A A . 140 LYS NZ 1 1
13 45245 1 1 141 LYS O O -16.676 -16.993 -3.307 1.00 . A A . 140 LYS O 1 1
13 45246 1 1 142 ILE C C -14.512 -17.939 -1.544 1.00 . A A . 141 ILE C 1 1
13 45247 1 1 142 ILE CA C -14.127 -18.040 -3.016 1.00 . A A . 141 ILE CA 1 1
13 45248 1 1 142 ILE CB C -12.620 -18.346 -3.121 1.00 . A A . 141 ILE CB 1 1
13 45249 1 1 142 ILE CD1 C -10.838 -17.973 -4.898 1.00 . A A . 141 ILE CD1 1 1
13 45250 1 1 142 ILE CG1 C -12.214 -18.517 -4.586 1.00 . A A . 141 ILE CG1 1 1
13 45251 1 1 142 ILE CG2 C -12.277 -19.593 -2.320 1.00 . A A . 141 ILE CG2 1 1
13 45252 1 1 142 ILE H H -13.763 -16.301 -4.166 1.00 . A A . 141 ILE H 1 1
13 45253 1 1 142 ILE HA H -14.672 -18.858 -3.465 1.00 . A A . 141 ILE HA 1 1
13 45254 1 1 142 ILE HB H -12.076 -17.515 -2.698 1.00 . A A . 141 ILE HB 1 1
13 45255 1 1 142 ILE HD11 H -10.248 -18.739 -5.380 1.00 . A A . 141 ILE HD11 1 1
13 45256 1 1 142 ILE HD12 H -10.929 -17.123 -5.559 1.00 . A A . 141 ILE HD12 1 1
13 45257 1 1 142 ILE HD13 H -10.354 -17.669 -3.982 1.00 . A A . 141 ILE HD13 1 1
13 45258 1 1 142 ILE HG12 H -12.218 -19.567 -4.834 1.00 . A A . 141 ILE HG12 1 1
13 45259 1 1 142 ILE HG13 H -12.927 -18.001 -5.213 1.00 . A A . 141 ILE HG13 1 1
13 45260 1 1 142 ILE HG21 H -11.801 -20.316 -2.967 1.00 . A A . 141 ILE HG21 1 1
13 45261 1 1 142 ILE HG22 H -11.604 -19.331 -1.517 1.00 . A A . 141 ILE HG22 1 1
13 45262 1 1 142 ILE HG23 H -13.180 -20.018 -1.909 1.00 . A A . 141 ILE HG23 1 1
13 45263 1 1 142 ILE N N -14.473 -16.820 -3.735 1.00 . A A . 141 ILE N 1 1
13 45264 1 1 142 ILE O O -14.966 -18.912 -0.942 1.00 . A A . 141 ILE O 1 1
13 45265 1 1 143 VAL C C -16.170 -16.486 0.640 1.00 . A A . 142 VAL C 1 1
13 45266 1 1 143 VAL CA C -14.661 -16.524 0.430 1.00 . A A . 142 VAL CA 1 1
13 45267 1 1 143 VAL CB C -14.049 -15.206 0.943 1.00 . A A . 142 VAL CB 1 1
13 45268 1 1 143 VAL CG1 C -15.074 -14.418 1.746 1.00 . A A . 142 VAL CG1 1 1
13 45269 1 1 143 VAL CG2 C -12.806 -15.483 1.775 1.00 . A A . 142 VAL CG2 1 1
13 45270 1 1 143 VAL H H -13.964 -16.017 -1.502 1.00 . A A . 142 VAL H 1 1
13 45271 1 1 143 VAL HA H -14.247 -17.337 1.010 1.00 . A A . 142 VAL HA 1 1
13 45272 1 1 143 VAL HB H -13.760 -14.611 0.089 1.00 . A A . 142 VAL HB 1 1
13 45273 1 1 143 VAL HG11 H -15.865 -14.085 1.091 1.00 . A A . 142 VAL HG11 1 1
13 45274 1 1 143 VAL HG12 H -15.487 -15.049 2.520 1.00 . A A . 142 VAL HG12 1 1
13 45275 1 1 143 VAL HG13 H -14.595 -13.561 2.197 1.00 . A A . 142 VAL HG13 1 1
13 45276 1 1 143 VAL HG21 H -11.987 -15.744 1.122 1.00 . A A . 142 VAL HG21 1 1
13 45277 1 1 143 VAL HG22 H -12.550 -14.601 2.342 1.00 . A A . 142 VAL HG22 1 1
13 45278 1 1 143 VAL HG23 H -13.001 -16.302 2.453 1.00 . A A . 142 VAL HG23 1 1
13 45279 1 1 143 VAL N N -14.329 -16.754 -0.970 1.00 . A A . 142 VAL N 1 1
13 45280 1 1 143 VAL O O -16.685 -17.024 1.620 1.00 . A A . 142 VAL O 1 1
13 45281 1 1 144 ARG C C -18.985 -17.102 -0.398 1.00 . A A . 143 ARG C 1 1
13 45282 1 1 144 ARG CA C -18.326 -15.738 -0.206 1.00 . A A . 143 ARG CA 1 1
13 45283 1 1 144 ARG CB C -18.846 -14.756 -1.257 1.00 . A A . 143 ARG CB 1 1
13 45284 1 1 144 ARG CD C -20.904 -13.462 -1.891 1.00 . A A . 143 ARG CD 1 1
13 45285 1 1 144 ARG CG C -20.354 -14.807 -1.446 1.00 . A A . 143 ARG CG 1 1
13 45286 1 1 144 ARG CZ C -23.067 -12.295 -1.994 1.00 . A A . 143 ARG CZ 1 1
13 45287 1 1 144 ARG H H -16.407 -15.438 -1.047 1.00 . A A . 143 ARG H 1 1
13 45288 1 1 144 ARG HA H -18.576 -15.366 0.777 1.00 . A A . 143 ARG HA 1 1
13 45289 1 1 144 ARG HB2 H -18.576 -13.754 -0.961 1.00 . A A . 143 ARG HB2 1 1
13 45290 1 1 144 ARG HB3 H -18.379 -14.982 -2.205 1.00 . A A . 143 ARG HB3 1 1
13 45291 1 1 144 ARG HD2 H -20.377 -12.679 -1.365 1.00 . A A . 143 ARG HD2 1 1
13 45292 1 1 144 ARG HD3 H -20.741 -13.354 -2.953 1.00 . A A . 143 ARG HD3 1 1
13 45293 1 1 144 ARG HE H -22.766 -14.065 -1.124 1.00 . A A . 143 ARG HE 1 1
13 45294 1 1 144 ARG HG2 H -20.589 -15.546 -2.196 1.00 . A A . 143 ARG HG2 1 1
13 45295 1 1 144 ARG HG3 H -20.814 -15.082 -0.509 1.00 . A A . 143 ARG HG3 1 1
13 45296 1 1 144 ARG HH11 H -21.534 -11.323 -2.880 1.00 . A A . 143 ARG HH11 1 1
13 45297 1 1 144 ARG HH12 H -23.063 -10.513 -2.945 1.00 . A A . 143 ARG HH12 1 1
13 45298 1 1 144 ARG HH21 H -24.786 -13.008 -1.205 1.00 . A A . 143 ARG HH21 1 1
13 45299 1 1 144 ARG HH22 H -24.912 -11.471 -1.992 1.00 . A A . 143 ARG HH22 1 1
13 45300 1 1 144 ARG N N -16.875 -15.847 -0.289 1.00 . A A . 143 ARG N 1 1
13 45301 1 1 144 ARG NE N -22.333 -13.336 -1.616 1.00 . A A . 143 ARG NE 1 1
13 45302 1 1 144 ARG NH1 N -22.509 -11.294 -2.660 1.00 . A A . 143 ARG NH1 1 1
13 45303 1 1 144 ARG NH2 N -24.362 -12.255 -1.706 1.00 . A A . 143 ARG NH2 1 1
13 45304 1 1 144 ARG O O -20.121 -17.317 0.023 1.00 . A A . 143 ARG O 1 1
13 45305 1 1 145 MET C C -19.112 -20.064 0.029 1.00 . A A . 144 MET C 1 1
13 45306 1 1 145 MET CA C -18.778 -19.359 -1.283 1.00 . A A . 144 MET CA 1 1
13 45307 1 1 145 MET CB C -17.758 -20.182 -2.072 1.00 . A A . 144 MET CB 1 1
13 45308 1 1 145 MET CE C -19.526 -22.122 -5.319 1.00 . A A . 144 MET CE 1 1
13 45309 1 1 145 MET CG C -18.209 -20.515 -3.485 1.00 . A A . 144 MET CG 1 1
13 45310 1 1 145 MET H H -17.364 -17.786 -1.348 1.00 . A A . 144 MET H 1 1
13 45311 1 1 145 MET HA H -19.681 -19.265 -1.867 1.00 . A A . 144 MET HA 1 1
13 45312 1 1 145 MET HB2 H -16.835 -19.627 -2.133 1.00 . A A . 144 MET HB2 1 1
13 45313 1 1 145 MET HB3 H -17.578 -21.109 -1.548 1.00 . A A . 144 MET HB3 1 1
13 45314 1 1 145 MET HE1 H -19.710 -21.135 -5.719 1.00 . A A . 144 MET HE1 1 1
13 45315 1 1 145 MET HE2 H -18.663 -22.552 -5.806 1.00 . A A . 144 MET HE2 1 1
13 45316 1 1 145 MET HE3 H -20.388 -22.748 -5.495 1.00 . A A . 144 MET HE3 1 1
13 45317 1 1 145 MET HG2 H -18.785 -19.687 -3.870 1.00 . A A . 144 MET HG2 1 1
13 45318 1 1 145 MET HG3 H -17.334 -20.660 -4.102 1.00 . A A . 144 MET HG3 1 1
13 45319 1 1 145 MET N N -18.264 -18.017 -1.036 1.00 . A A . 144 MET N 1 1
13 45320 1 1 145 MET O O -20.204 -20.608 0.191 1.00 . A A . 144 MET O 1 1
13 45321 1 1 145 MET SD S -19.222 -22.005 -3.558 1.00 . A A . 144 MET SD 1 1
13 45322 1 1 146 TYR C C -18.588 -19.646 3.349 1.00 . A A . 145 TYR C 1 1
13 45323 1 1 146 TYR CA C -18.359 -20.687 2.257 1.00 . A A . 145 TYR CA 1 1
13 45324 1 1 146 TYR CB C -17.149 -21.553 2.608 1.00 . A A . 145 TYR CB 1 1
13 45325 1 1 146 TYR CD1 C -15.474 -19.731 3.112 1.00 . A A . 145 TYR CD1 1 1
13 45326 1 1 146 TYR CD2 C -14.920 -21.337 1.440 1.00 . A A . 145 TYR CD2 1 1
13 45327 1 1 146 TYR CE1 C -14.264 -19.095 2.909 1.00 . A A . 145 TYR CE1 1 1
13 45328 1 1 146 TYR CE2 C -13.708 -20.708 1.231 1.00 . A A . 145 TYR CE2 1 1
13 45329 1 1 146 TYR CG C -15.823 -20.860 2.382 1.00 . A A . 145 TYR CG 1 1
13 45330 1 1 146 TYR CZ C -13.385 -19.587 1.968 1.00 . A A . 145 TYR CZ 1 1
13 45331 1 1 146 TYR H H -17.317 -19.596 0.773 1.00 . A A . 145 TYR H 1 1
13 45332 1 1 146 TYR HA H -19.233 -21.317 2.189 1.00 . A A . 145 TYR HA 1 1
13 45333 1 1 146 TYR HB2 H -17.203 -21.832 3.648 1.00 . A A . 145 TYR HB2 1 1
13 45334 1 1 146 TYR HB3 H -17.164 -22.445 1.999 1.00 . A A . 145 TYR HB3 1 1
13 45335 1 1 146 TYR HD1 H -16.165 -19.348 3.848 1.00 . A A . 145 TYR HD1 1 1
13 45336 1 1 146 TYR HD2 H -15.175 -22.215 0.865 1.00 . A A . 145 TYR HD2 1 1
13 45337 1 1 146 TYR HE1 H -14.012 -18.218 3.485 1.00 . A A . 145 TYR HE1 1 1
13 45338 1 1 146 TYR HE2 H -13.018 -21.093 0.494 1.00 . A A . 145 TYR HE2 1 1
13 45339 1 1 146 TYR HH H -12.030 -18.316 2.462 1.00 . A A . 145 TYR HH 1 1
13 45340 1 1 146 TYR N N -18.166 -20.047 0.960 1.00 . A A . 145 TYR N 1 1
13 45341 1 1 146 TYR O O -18.697 -19.981 4.528 1.00 . A A . 145 TYR O 1 1
13 45342 1 1 146 TYR OH O -12.179 -18.958 1.764 1.00 . A A . 145 TYR OH 1 1
13 45343 1 1 147 SER C C -19.681 -16.166 3.248 1.00 . A A . 146 SER C 1 1
13 45344 1 1 147 SER CA C -18.871 -17.289 3.890 1.00 . A A . 146 SER CA 1 1
13 45345 1 1 147 SER CB C -17.528 -16.747 4.385 1.00 . A A . 146 SER CB 1 1
13 45346 1 1 147 SER H H -18.563 -18.177 1.992 1.00 . A A . 146 SER H 1 1
13 45347 1 1 147 SER HA H -19.424 -17.681 4.731 1.00 . A A . 146 SER HA 1 1
13 45348 1 1 147 SER HB2 H -16.833 -17.564 4.501 1.00 . A A . 146 SER HB2 1 1
13 45349 1 1 147 SER HB3 H -17.140 -16.043 3.663 1.00 . A A . 146 SER HB3 1 1
13 45350 1 1 147 SER HG H -18.367 -15.429 5.567 1.00 . A A . 146 SER HG 1 1
13 45351 1 1 147 SER N N -18.659 -18.381 2.947 1.00 . A A . 146 SER N 1 1
13 45352 1 1 147 SER O O -19.183 -15.068 3.005 1.00 . A A . 146 SER O 1 1
13 45353 1 1 147 SER OG O -17.672 -16.088 5.631 1.00 . A A . 146 SER OG 1 1
13 45354 1 1 148 PRO C C -22.226 -14.336 3.298 1.00 . A A . 147 PRO C 1 1
13 45355 1 1 148 PRO CA C -21.870 -15.477 2.352 1.00 . A A . 147 PRO CA 1 1
13 45356 1 1 148 PRO CB C -23.112 -16.309 2.025 1.00 . A A . 147 PRO CB 1 1
13 45357 1 1 148 PRO CD C -21.623 -17.738 3.231 1.00 . A A . 147 PRO CD 1 1
13 45358 1 1 148 PRO CG C -23.078 -17.439 2.996 1.00 . A A . 147 PRO CG 1 1
13 45359 1 1 148 PRO HA H -21.456 -15.071 1.439 1.00 . A A . 147 PRO HA 1 1
13 45360 1 1 148 PRO HB2 H -23.998 -15.703 2.154 1.00 . A A . 147 PRO HB2 1 1
13 45361 1 1 148 PRO HB3 H -23.057 -16.663 1.006 1.00 . A A . 147 PRO HB3 1 1
13 45362 1 1 148 PRO HD2 H -21.462 -18.053 4.250 1.00 . A A . 147 PRO HD2 1 1
13 45363 1 1 148 PRO HD3 H -21.278 -18.495 2.541 1.00 . A A . 147 PRO HD3 1 1
13 45364 1 1 148 PRO HG2 H -23.553 -17.143 3.919 1.00 . A A . 147 PRO HG2 1 1
13 45365 1 1 148 PRO HG3 H -23.574 -18.300 2.575 1.00 . A A . 147 PRO HG3 1 1
13 45366 1 1 148 PRO N N -20.962 -16.449 2.968 1.00 . A A . 147 PRO N 1 1
13 45367 1 1 148 PRO O O -21.566 -13.297 3.311 1.00 . A A . 147 PRO O 1 1
13 45368 1 1 149 THR C C -24.120 -14.153 6.368 1.00 . A A . 148 THR C 1 1
13 45369 1 1 149 THR CA C -23.720 -13.523 5.039 1.00 . A A . 148 THR CA 1 1
13 45370 1 1 149 THR CB C -24.912 -12.720 4.486 1.00 . A A . 148 THR CB 1 1
13 45371 1 1 149 THR CG2 C -24.430 -11.539 3.655 1.00 . A A . 148 THR CG2 1 1
13 45372 1 1 149 THR H H -23.761 -15.385 4.033 1.00 . A A . 148 THR H 1 1
13 45373 1 1 149 THR HA H -22.899 -12.841 5.208 1.00 . A A . 148 THR HA 1 1
13 45374 1 1 149 THR HB H -25.490 -12.343 5.318 1.00 . A A . 148 THR HB 1 1
13 45375 1 1 149 THR HG1 H -26.603 -13.151 3.568 1.00 . A A . 148 THR HG1 1 1
13 45376 1 1 149 THR HG21 H -25.091 -10.699 3.806 1.00 . A A . 148 THR HG21 1 1
13 45377 1 1 149 THR HG22 H -24.426 -11.812 2.611 1.00 . A A . 148 THR HG22 1 1
13 45378 1 1 149 THR HG23 H -23.430 -11.269 3.961 1.00 . A A . 148 THR HG23 1 1
13 45379 1 1 149 THR N N -23.276 -14.536 4.090 1.00 . A A . 148 THR N 1 1
13 45380 1 1 149 THR O O -23.988 -13.535 7.424 1.00 . A A . 148 THR O 1 1
13 45381 1 1 149 THR OG1 O -25.744 -13.565 3.685 1.00 . A A . 148 THR OG1 1 1
13 45382 1 1 150 SER C C -23.838 -16.754 8.200 1.00 . A A . 149 SER C 1 1
13 45383 1 1 150 SER CA C -25.030 -16.102 7.508 1.00 . A A . 149 SER CA 1 1
13 45384 1 1 150 SER CB C -26.073 -17.164 7.156 1.00 . A A . 149 SER CB 1 1
13 45385 1 1 150 SER H H -24.689 -15.829 5.437 1.00 . A A . 149 SER H 1 1
13 45386 1 1 150 SER HA H -25.474 -15.384 8.183 1.00 . A A . 149 SER HA 1 1
13 45387 1 1 150 SER HB2 H -26.646 -16.833 6.303 1.00 . A A . 149 SER HB2 1 1
13 45388 1 1 150 SER HB3 H -25.572 -18.090 6.915 1.00 . A A . 149 SER HB3 1 1
13 45389 1 1 150 SER HG H -27.326 -16.555 8.533 1.00 . A A . 149 SER HG 1 1
13 45390 1 1 150 SER N N -24.608 -15.389 6.309 1.00 . A A . 149 SER N 1 1
13 45391 1 1 150 SER O O -23.646 -16.601 9.407 1.00 . A A . 149 SER O 1 1
13 45392 1 1 150 SER OG O -26.957 -17.391 8.239 1.00 . A A . 149 SER OG 1 1
13 45393 1 1 151 ILE C C -20.951 -17.177 8.693 1.00 . A A . 150 ILE C 1 1
13 45394 1 1 151 ILE CA C -21.865 -18.158 7.965 1.00 . A A . 150 ILE CA 1 1
13 45395 1 1 151 ILE CB C -21.063 -18.863 6.855 1.00 . A A . 150 ILE CB 1 1
13 45396 1 1 151 ILE CD1 C -21.868 -21.277 6.860 1.00 . A A . 150 ILE CD1 1 1
13 45397 1 1 151 ILE CG1 C -21.922 -19.930 6.174 1.00 . A A . 150 ILE CG1 1 1
13 45398 1 1 151 ILE CG2 C -19.796 -19.481 7.428 1.00 . A A . 150 ILE CG2 1 1
13 45399 1 1 151 ILE H H -23.245 -17.568 6.473 1.00 . A A . 150 ILE H 1 1
13 45400 1 1 151 ILE HA H -22.203 -18.907 8.667 1.00 . A A . 150 ILE HA 1 1
13 45401 1 1 151 ILE HB H -20.775 -18.122 6.125 1.00 . A A . 150 ILE HB 1 1
13 45402 1 1 151 ILE HD11 H -21.040 -21.849 6.466 1.00 . A A . 150 ILE HD11 1 1
13 45403 1 1 151 ILE HD12 H -21.733 -21.136 7.923 1.00 . A A . 150 ILE HD12 1 1
13 45404 1 1 151 ILE HD13 H -22.790 -21.810 6.682 1.00 . A A . 150 ILE HD13 1 1
13 45405 1 1 151 ILE HG12 H -22.951 -19.604 6.165 1.00 . A A . 150 ILE HG12 1 1
13 45406 1 1 151 ILE HG13 H -21.582 -20.061 5.158 1.00 . A A . 150 ILE HG13 1 1
13 45407 1 1 151 ILE HG21 H -19.030 -18.723 7.507 1.00 . A A . 150 ILE HG21 1 1
13 45408 1 1 151 ILE HG22 H -20.004 -19.885 8.407 1.00 . A A . 150 ILE HG22 1 1
13 45409 1 1 151 ILE HG23 H -19.455 -20.271 6.777 1.00 . A A . 150 ILE HG23 1 1
13 45410 1 1 151 ILE N N -23.039 -17.483 7.428 1.00 . A A . 150 ILE N 1 1
13 45411 1 1 151 ILE O O -20.279 -17.538 9.660 1.00 . A A . 150 ILE O 1 1
13 45412 1 1 152 LEU C C -20.534 -14.629 10.266 1.00 . A A . 151 LEU C 1 1
13 45413 1 1 152 LEU CA C -20.103 -14.899 8.828 1.00 . A A . 151 LEU CA 1 1
13 45414 1 1 152 LEU CB C -20.181 -13.610 8.009 1.00 . A A . 151 LEU CB 1 1
13 45415 1 1 152 LEU CD1 C -20.422 -11.646 9.546 1.00 . A A . 151 LEU CD1 1 1
13 45416 1 1 152 LEU CD2 C -21.690 -11.706 7.390 1.00 . A A . 151 LEU CD2 1 1
13 45417 1 1 152 LEU CG C -21.131 -12.536 8.538 1.00 . A A . 151 LEU CG 1 1
13 45418 1 1 152 LEU H H -21.490 -15.708 7.449 1.00 . A A . 151 LEU H 1 1
13 45419 1 1 152 LEU HA H -19.082 -15.253 8.832 1.00 . A A . 151 LEU HA 1 1
13 45420 1 1 152 LEU HB2 H -19.191 -13.184 7.967 1.00 . A A . 151 LEU HB2 1 1
13 45421 1 1 152 LEU HB3 H -20.500 -13.874 7.010 1.00 . A A . 151 LEU HB3 1 1
13 45422 1 1 152 LEU HD11 H -19.354 -11.753 9.432 1.00 . A A . 151 LEU HD11 1 1
13 45423 1 1 152 LEU HD12 H -20.709 -11.935 10.546 1.00 . A A . 151 LEU HD12 1 1
13 45424 1 1 152 LEU HD13 H -20.701 -10.616 9.376 1.00 . A A . 151 LEU HD13 1 1
13 45425 1 1 152 LEU HD21 H -21.479 -12.200 6.454 1.00 . A A . 151 LEU HD21 1 1
13 45426 1 1 152 LEU HD22 H -21.228 -10.730 7.395 1.00 . A A . 151 LEU HD22 1 1
13 45427 1 1 152 LEU HD23 H -22.759 -11.600 7.509 1.00 . A A . 151 LEU HD23 1 1
13 45428 1 1 152 LEU HG H -21.961 -13.014 9.040 1.00 . A A . 151 LEU HG 1 1
13 45429 1 1 152 LEU N N -20.933 -15.935 8.222 1.00 . A A . 151 LEU N 1 1
13 45430 1 1 152 LEU O O -19.750 -14.137 11.078 1.00 . A A . 151 LEU O 1 1
13 45431 1 1 153 ASP C C -21.737 -15.765 12.894 1.00 . A A . 152 ASP C 1 1
13 45432 1 1 153 ASP CA C -22.320 -14.750 11.915 1.00 . A A . 152 ASP CA 1 1
13 45433 1 1 153 ASP CB C -23.845 -14.855 11.900 1.00 . A A . 152 ASP CB 1 1
13 45434 1 1 153 ASP CG C -24.503 -13.859 12.834 1.00 . A A . 152 ASP CG 1 1
13 45435 1 1 153 ASP H H -22.361 -15.345 9.884 1.00 . A A . 152 ASP H 1 1
13 45436 1 1 153 ASP HA H -22.039 -13.758 12.236 1.00 . A A . 152 ASP HA 1 1
13 45437 1 1 153 ASP HB2 H -24.203 -14.671 10.898 1.00 . A A . 152 ASP HB2 1 1
13 45438 1 1 153 ASP HB3 H -24.134 -15.851 12.203 1.00 . A A . 152 ASP HB3 1 1
13 45439 1 1 153 ASP N N -21.784 -14.955 10.575 1.00 . A A . 152 ASP N 1 1
13 45440 1 1 153 ASP O O -21.816 -15.585 14.110 1.00 . A A . 152 ASP O 1 1
13 45441 1 1 153 ASP OD1 O -24.332 -12.641 12.618 1.00 . A A . 152 ASP OD1 1 1
13 45442 1 1 153 ASP OD2 O -25.189 -14.297 13.782 1.00 . A A . 152 ASP OD2 1 1
13 45443 1 1 154 ILE C C -19.042 -17.725 13.246 1.00 . A A . 153 ILE C 1 1
13 45444 1 1 154 ILE CA C -20.558 -17.873 13.182 1.00 . A A . 153 ILE CA 1 1
13 45445 1 1 154 ILE CB C -20.904 -19.278 12.651 1.00 . A A . 153 ILE CB 1 1
13 45446 1 1 154 ILE CD1 C -22.869 -19.615 11.070 1.00 . A A . 153 ILE CD1 1 1
13 45447 1 1 154 ILE CG1 C -22.418 -19.432 12.502 1.00 . A A . 153 ILE CG1 1 1
13 45448 1 1 154 ILE CG2 C -20.346 -20.347 13.579 1.00 . A A . 153 ILE CG2 1 1
13 45449 1 1 154 ILE H H -21.122 -16.917 11.381 1.00 . A A . 153 ILE H 1 1
13 45450 1 1 154 ILE HA H -20.961 -17.778 14.180 1.00 . A A . 153 ILE HA 1 1
13 45451 1 1 154 ILE HB H -20.439 -19.396 11.684 1.00 . A A . 153 ILE HB 1 1
13 45452 1 1 154 ILE HD11 H -22.222 -20.328 10.578 1.00 . A A . 153 ILE HD11 1 1
13 45453 1 1 154 ILE HD12 H -23.884 -19.982 11.055 1.00 . A A . 153 ILE HD12 1 1
13 45454 1 1 154 ILE HD13 H -22.819 -18.669 10.553 1.00 . A A . 153 ILE HD13 1 1
13 45455 1 1 154 ILE HG12 H -22.743 -20.294 13.064 1.00 . A A . 153 ILE HG12 1 1
13 45456 1 1 154 ILE HG13 H -22.903 -18.548 12.893 1.00 . A A . 153 ILE HG13 1 1
13 45457 1 1 154 ILE HG21 H -19.671 -19.890 14.289 1.00 . A A . 153 ILE HG21 1 1
13 45458 1 1 154 ILE HG22 H -21.158 -20.821 14.109 1.00 . A A . 153 ILE HG22 1 1
13 45459 1 1 154 ILE HG23 H -19.813 -21.085 12.999 1.00 . A A . 153 ILE HG23 1 1
13 45460 1 1 154 ILE N N -21.153 -16.831 12.356 1.00 . A A . 153 ILE N 1 1
13 45461 1 1 154 ILE O O -18.317 -18.301 12.434 1.00 . A A . 153 ILE O 1 1
13 45462 1 1 155 ARG C C -16.688 -17.133 15.789 1.00 . A A . 154 ARG C 1 1
13 45463 1 1 155 ARG CA C -17.139 -16.728 14.389 1.00 . A A . 154 ARG CA 1 1
13 45464 1 1 155 ARG CB C -16.797 -15.259 14.137 1.00 . A A . 154 ARG CB 1 1
13 45465 1 1 155 ARG CD C -18.864 -13.964 14.745 1.00 . A A . 154 ARG CD 1 1
13 45466 1 1 155 ARG CG C -17.434 -14.305 15.134 1.00 . A A . 154 ARG CG 1 1
13 45467 1 1 155 ARG CZ C -20.433 -12.116 15.150 1.00 . A A . 154 ARG CZ 1 1
13 45468 1 1 155 ARG H H -19.197 -16.520 14.833 1.00 . A A . 154 ARG H 1 1
13 45469 1 1 155 ARG HA H -16.618 -17.338 13.665 1.00 . A A . 154 ARG HA 1 1
13 45470 1 1 155 ARG HB2 H -15.725 -15.136 14.190 1.00 . A A . 154 ARG HB2 1 1
13 45471 1 1 155 ARG HB3 H -17.134 -14.986 13.148 1.00 . A A . 154 ARG HB3 1 1
13 45472 1 1 155 ARG HD2 H -18.988 -14.147 13.689 1.00 . A A . 154 ARG HD2 1 1
13 45473 1 1 155 ARG HD3 H -19.535 -14.601 15.302 1.00 . A A . 154 ARG HD3 1 1
13 45474 1 1 155 ARG HE H -18.447 -11.941 15.129 1.00 . A A . 154 ARG HE 1 1
13 45475 1 1 155 ARG HG2 H -17.439 -14.770 16.110 1.00 . A A . 154 ARG HG2 1 1
13 45476 1 1 155 ARG HG3 H -16.853 -13.396 15.171 1.00 . A A . 154 ARG HG3 1 1
13 45477 1 1 155 ARG HH11 H -21.300 -13.911 14.823 1.00 . A A . 154 ARG HH11 1 1
13 45478 1 1 155 ARG HH12 H -22.396 -12.599 15.110 1.00 . A A . 154 ARG HH12 1 1
13 45479 1 1 155 ARG HH21 H -19.878 -10.206 15.508 1.00 . A A . 154 ARG HH21 1 1
13 45480 1 1 155 ARG HH22 H -21.585 -10.492 15.498 1.00 . A A . 154 ARG HH22 1 1
13 45481 1 1 155 ARG N N -18.569 -16.951 14.217 1.00 . A A . 154 ARG N 1 1
13 45482 1 1 155 ARG NE N -19.191 -12.570 15.027 1.00 . A A . 154 ARG NE 1 1
13 45483 1 1 155 ARG NH1 N -21.460 -12.943 15.016 1.00 . A A . 154 ARG NH1 1 1
13 45484 1 1 155 ARG NH2 N -20.650 -10.832 15.406 1.00 . A A . 154 ARG NH2 1 1
13 45485 1 1 155 ARG O O -17.483 -17.141 16.728 1.00 . A A . 154 ARG O 1 1
13 45486 1 1 156 GLN C C -14.596 -16.667 18.095 1.00 . A A . 155 GLN C 1 1
13 45487 1 1 156 GLN CA C -14.854 -17.878 17.204 1.00 . A A . 155 GLN CA 1 1
13 45488 1 1 156 GLN CB C -13.557 -18.661 16.998 1.00 . A A . 155 GLN CB 1 1
13 45489 1 1 156 GLN CD C -11.673 -17.221 17.870 1.00 . A A . 155 GLN CD 1 1
13 45490 1 1 156 GLN CG C -12.366 -17.784 16.645 1.00 . A A . 155 GLN CG 1 1
13 45491 1 1 156 GLN H H -14.825 -17.445 15.133 1.00 . A A . 155 GLN H 1 1
13 45492 1 1 156 GLN HA H -15.577 -18.517 17.689 1.00 . A A . 155 GLN HA 1 1
13 45493 1 1 156 GLN HB2 H -13.326 -19.197 17.907 1.00 . A A . 155 GLN HB2 1 1
13 45494 1 1 156 GLN HB3 H -13.702 -19.372 16.199 1.00 . A A . 155 GLN HB3 1 1
13 45495 1 1 156 GLN HE21 H -10.523 -16.075 16.723 1.00 . A A . 155 GLN HE21 1 1
13 45496 1 1 156 GLN HE22 H -10.257 -15.941 18.424 1.00 . A A . 155 GLN HE22 1 1
13 45497 1 1 156 GLN HG2 H -11.654 -18.374 16.088 1.00 . A A . 155 GLN HG2 1 1
13 45498 1 1 156 GLN HG3 H -12.710 -16.963 16.035 1.00 . A A . 155 GLN HG3 1 1
13 45499 1 1 156 GLN N N -15.409 -17.470 15.919 1.00 . A A . 155 GLN N 1 1
13 45500 1 1 156 GLN NE2 N -10.721 -16.322 17.651 1.00 . A A . 155 GLN NE2 1 1
13 45501 1 1 156 GLN O O -14.367 -15.562 17.605 1.00 . A A . 155 GLN O 1 1
13 45502 1 1 156 GLN OE1 O -11.990 -17.589 19.002 1.00 . A A . 155 GLN OE1 1 1
13 45503 1 1 157 GLY C C -13.731 -16.270 21.619 1.00 . A A . 156 GLY C 1 1
13 45504 1 1 157 GLY CA C -14.403 -15.800 20.344 1.00 . A A . 156 GLY CA 1 1
13 45505 1 1 157 GLY H H -14.821 -17.786 19.739 1.00 . A A . 156 GLY H 1 1
13 45506 1 1 157 GLY HA2 H -13.775 -15.058 19.872 1.00 . A A . 156 GLY HA2 1 1
13 45507 1 1 157 GLY HA3 H -15.350 -15.349 20.595 1.00 . A A . 156 GLY HA3 1 1
13 45508 1 1 157 GLY N N -14.634 -16.883 19.406 1.00 . A A . 156 GLY N 1 1
13 45509 1 1 157 GLY O O -13.915 -17.406 22.060 1.00 . A A . 156 GLY O 1 1
13 45510 1 1 158 PRO C C -13.152 -15.826 24.668 1.00 . A A . 157 PRO C 1 1
13 45511 1 1 158 PRO CA C -12.215 -15.696 23.473 1.00 . A A . 157 PRO CA 1 1
13 45512 1 1 158 PRO CB C -11.283 -14.494 23.653 1.00 . A A . 157 PRO CB 1 1
13 45513 1 1 158 PRO CD C -12.667 -14.016 21.764 1.00 . A A . 157 PRO CD 1 1
13 45514 1 1 158 PRO CG C -11.955 -13.381 22.927 1.00 . A A . 157 PRO CG 1 1
13 45515 1 1 158 PRO HA H -11.628 -16.597 23.378 1.00 . A A . 157 PRO HA 1 1
13 45516 1 1 158 PRO HB2 H -11.175 -14.273 24.705 1.00 . A A . 157 PRO HB2 1 1
13 45517 1 1 158 PRO HB3 H -10.315 -14.717 23.226 1.00 . A A . 157 PRO HB3 1 1
13 45518 1 1 158 PRO HD2 H -13.590 -13.495 21.556 1.00 . A A . 157 PRO HD2 1 1
13 45519 1 1 158 PRO HD3 H -12.031 -14.024 20.891 1.00 . A A . 157 PRO HD3 1 1
13 45520 1 1 158 PRO HG2 H -12.663 -12.892 23.578 1.00 . A A . 157 PRO HG2 1 1
13 45521 1 1 158 PRO HG3 H -11.218 -12.675 22.573 1.00 . A A . 157 PRO HG3 1 1
13 45522 1 1 158 PRO N N -12.932 -15.386 22.233 1.00 . A A . 157 PRO N 1 1
13 45523 1 1 158 PRO O O -12.764 -16.325 25.724 1.00 . A A . 157 PRO O 1 1
13 45524 1 1 159 LYS C C -16.452 -16.481 25.241 1.00 . A A . 158 LYS C 1 1
13 45525 1 1 159 LYS CA C -15.385 -15.440 25.560 1.00 . A A . 158 LYS CA 1 1
13 45526 1 1 159 LYS CB C -16.037 -14.071 25.763 1.00 . A A . 158 LYS CB 1 1
13 45527 1 1 159 LYS CD C -14.451 -12.995 27.388 1.00 . A A . 158 LYS CD 1 1
13 45528 1 1 159 LYS CE C -12.987 -13.408 27.365 1.00 . A A . 158 LYS CE 1 1
13 45529 1 1 159 LYS CG C -15.037 -12.949 25.986 1.00 . A A . 158 LYS CG 1 1
13 45530 1 1 159 LYS H H -14.640 -14.985 23.630 1.00 . A A . 158 LYS H 1 1
13 45531 1 1 159 LYS HA H -14.879 -15.728 26.469 1.00 . A A . 158 LYS HA 1 1
13 45532 1 1 159 LYS HB2 H -16.625 -13.832 24.889 1.00 . A A . 158 LYS HB2 1 1
13 45533 1 1 159 LYS HB3 H -16.689 -14.120 26.623 1.00 . A A . 158 LYS HB3 1 1
13 45534 1 1 159 LYS HD2 H -14.530 -12.015 27.834 1.00 . A A . 158 LYS HD2 1 1
13 45535 1 1 159 LYS HD3 H -15.007 -13.709 27.978 1.00 . A A . 158 LYS HD3 1 1
13 45536 1 1 159 LYS HE2 H -12.927 -14.463 27.142 1.00 . A A . 158 LYS HE2 1 1
13 45537 1 1 159 LYS HE3 H -12.481 -12.848 26.593 1.00 . A A . 158 LYS HE3 1 1
13 45538 1 1 159 LYS HG2 H -14.236 -13.043 25.268 1.00 . A A . 158 LYS HG2 1 1
13 45539 1 1 159 LYS HG3 H -15.538 -12.001 25.847 1.00 . A A . 158 LYS HG3 1 1
13 45540 1 1 159 LYS HZ1 H -12.191 -12.128 28.810 1.00 . A A . 158 LYS HZ1 1 1
13 45541 1 1 159 LYS HZ2 H -11.385 -13.609 28.689 1.00 . A A . 158 LYS HZ2 1 1
13 45542 1 1 159 LYS HZ3 H -12.894 -13.529 29.447 1.00 . A A . 158 LYS HZ3 1 1
13 45543 1 1 159 LYS N N -14.389 -15.373 24.496 1.00 . A A . 158 LYS N 1 1
13 45544 1 1 159 LYS NZ N -12.318 -13.150 28.669 1.00 . A A . 158 LYS NZ 1 1
13 45545 1 1 159 LYS O O -17.118 -16.996 26.139 1.00 . A A . 158 LYS O 1 1
13 45546 1 1 160 GLU C C -16.989 -19.167 23.471 1.00 . A A . 159 GLU C 1 1
13 45547 1 1 160 GLU CA C -17.597 -17.768 23.520 1.00 . A A . 159 GLU CA 1 1
13 45548 1 1 160 GLU CB C -18.149 -17.391 22.144 1.00 . A A . 159 GLU CB 1 1
13 45549 1 1 160 GLU CD C -17.159 -18.916 20.391 1.00 . A A . 159 GLU CD 1 1
13 45550 1 1 160 GLU CG C -17.136 -17.537 21.021 1.00 . A A . 159 GLU CG 1 1
13 45551 1 1 160 GLU H H -16.049 -16.343 23.286 1.00 . A A . 159 GLU H 1 1
13 45552 1 1 160 GLU HA H -18.405 -17.764 24.235 1.00 . A A . 159 GLU HA 1 1
13 45553 1 1 160 GLU HB2 H -18.995 -18.025 21.923 1.00 . A A . 159 GLU HB2 1 1
13 45554 1 1 160 GLU HB3 H -18.479 -16.363 22.171 1.00 . A A . 159 GLU HB3 1 1
13 45555 1 1 160 GLU HG2 H -17.357 -16.806 20.257 1.00 . A A . 159 GLU HG2 1 1
13 45556 1 1 160 GLU HG3 H -16.149 -17.354 21.419 1.00 . A A . 159 GLU HG3 1 1
13 45557 1 1 160 GLU N N -16.610 -16.787 23.956 1.00 . A A . 159 GLU N 1 1
13 45558 1 1 160 GLU O O -15.814 -19.350 23.153 1.00 . A A . 159 GLU O 1 1
13 45559 1 1 160 GLU OE1 O -18.206 -19.591 20.476 1.00 . A A . 159 GLU OE1 1 1
13 45560 1 1 160 GLU OE2 O -16.128 -19.320 19.812 1.00 . A A . 159 GLU OE2 1 1
13 45561 1 1 161 PRO C C -17.118 -22.107 22.389 1.00 . A A . 160 PRO C 1 1
13 45562 1 1 161 PRO CA C -17.375 -21.578 23.796 1.00 . A A . 160 PRO CA 1 1
13 45563 1 1 161 PRO CB C -18.553 -22.315 24.436 1.00 . A A . 160 PRO CB 1 1
13 45564 1 1 161 PRO CD C -19.221 -20.033 24.185 1.00 . A A . 160 PRO CD 1 1
13 45565 1 1 161 PRO CG C -19.734 -21.447 24.167 1.00 . A A . 160 PRO CG 1 1
13 45566 1 1 161 PRO HA H -16.489 -21.720 24.398 1.00 . A A . 160 PRO HA 1 1
13 45567 1 1 161 PRO HB2 H -18.665 -23.289 23.980 1.00 . A A . 160 PRO HB2 1 1
13 45568 1 1 161 PRO HB3 H -18.379 -22.427 25.496 1.00 . A A . 160 PRO HB3 1 1
13 45569 1 1 161 PRO HD2 H -19.758 -19.428 23.470 1.00 . A A . 160 PRO HD2 1 1
13 45570 1 1 161 PRO HD3 H -19.305 -19.614 25.176 1.00 . A A . 160 PRO HD3 1 1
13 45571 1 1 161 PRO HG2 H -20.150 -21.683 23.200 1.00 . A A . 160 PRO HG2 1 1
13 45572 1 1 161 PRO HG3 H -20.474 -21.586 24.941 1.00 . A A . 160 PRO HG3 1 1
13 45573 1 1 161 PRO N N -17.808 -20.179 23.795 1.00 . A A . 160 PRO N 1 1
13 45574 1 1 161 PRO O O -17.956 -21.962 21.497 1.00 . A A . 160 PRO O 1 1
13 45575 1 1 162 PHE C C -16.376 -24.543 20.600 1.00 . A A . 161 PHE C 1 1
13 45576 1 1 162 PHE CA C -15.588 -23.270 20.894 1.00 . A A . 161 PHE CA 1 1
13 45577 1 1 162 PHE CB C -14.087 -23.562 20.846 1.00 . A A . 161 PHE CB 1 1
13 45578 1 1 162 PHE CD1 C -13.653 -23.231 18.396 1.00 . A A . 161 PHE CD1 1 1
13 45579 1 1 162 PHE CD2 C -13.136 -25.348 19.362 1.00 . A A . 161 PHE CD2 1 1
13 45580 1 1 162 PHE CE1 C -13.221 -23.685 17.165 1.00 . A A . 161 PHE CE1 1 1
13 45581 1 1 162 PHE CE2 C -12.701 -25.807 18.133 1.00 . A A . 161 PHE CE2 1 1
13 45582 1 1 162 PHE CG C -13.616 -24.057 19.509 1.00 . A A . 161 PHE CG 1 1
13 45583 1 1 162 PHE CZ C -12.743 -24.974 17.033 1.00 . A A . 161 PHE CZ 1 1
13 45584 1 1 162 PHE H H -15.328 -22.804 22.943 1.00 . A A . 161 PHE H 1 1
13 45585 1 1 162 PHE HA H -15.827 -22.531 20.144 1.00 . A A . 161 PHE HA 1 1
13 45586 1 1 162 PHE HB2 H -13.544 -22.658 21.074 1.00 . A A . 161 PHE HB2 1 1
13 45587 1 1 162 PHE HB3 H -13.851 -24.315 21.581 1.00 . A A . 161 PHE HB3 1 1
13 45588 1 1 162 PHE HD1 H -14.026 -22.222 18.497 1.00 . A A . 161 PHE HD1 1 1
13 45589 1 1 162 PHE HD2 H -13.102 -26.002 20.223 1.00 . A A . 161 PHE HD2 1 1
13 45590 1 1 162 PHE HE1 H -13.254 -23.030 16.306 1.00 . A A . 161 PHE HE1 1 1
13 45591 1 1 162 PHE HE2 H -12.329 -26.816 18.034 1.00 . A A . 161 PHE HE2 1 1
13 45592 1 1 162 PHE HZ H -12.406 -25.330 16.071 1.00 . A A . 161 PHE HZ 1 1
13 45593 1 1 162 PHE N N -15.955 -22.720 22.194 1.00 . A A . 161 PHE N 1 1
13 45594 1 1 162 PHE O O -16.687 -24.841 19.447 1.00 . A A . 161 PHE O 1 1
13 45595 1 1 163 ARG C C -18.838 -26.264 20.948 1.00 . A A . 162 ARG C 1 1
13 45596 1 1 163 ARG CA C -17.444 -26.533 21.508 1.00 . A A . 162 ARG CA 1 1
13 45597 1 1 163 ARG CB C -17.553 -27.247 22.856 1.00 . A A . 162 ARG CB 1 1
13 45598 1 1 163 ARG CD C -17.214 -29.570 21.958 1.00 . A A . 162 ARG CD 1 1
13 45599 1 1 163 ARG CG C -18.125 -28.651 22.756 1.00 . A A . 162 ARG CG 1 1
13 45600 1 1 163 ARG CZ C -18.782 -31.317 21.230 1.00 . A A . 162 ARG CZ 1 1
13 45601 1 1 163 ARG H H -16.419 -25.000 22.547 1.00 . A A . 162 ARG H 1 1
13 45602 1 1 163 ARG HA H -16.908 -27.165 20.816 1.00 . A A . 162 ARG HA 1 1
13 45603 1 1 163 ARG HB2 H -16.568 -27.314 23.294 1.00 . A A . 162 ARG HB2 1 1
13 45604 1 1 163 ARG HB3 H -18.189 -26.667 23.506 1.00 . A A . 162 ARG HB3 1 1
13 45605 1 1 163 ARG HD2 H -17.145 -29.196 20.947 1.00 . A A . 162 ARG HD2 1 1
13 45606 1 1 163 ARG HD3 H -16.234 -29.564 22.411 1.00 . A A . 162 ARG HD3 1 1
13 45607 1 1 163 ARG HE H -17.227 -31.615 22.442 1.00 . A A . 162 ARG HE 1 1
13 45608 1 1 163 ARG HG2 H -18.242 -29.054 23.751 1.00 . A A . 162 ARG HG2 1 1
13 45609 1 1 163 ARG HG3 H -19.089 -28.604 22.271 1.00 . A A . 162 ARG HG3 1 1
13 45610 1 1 163 ARG HH11 H -19.166 -29.473 20.500 1.00 . A A . 162 ARG HH11 1 1
13 45611 1 1 163 ARG HH12 H -20.263 -30.714 19.994 1.00 . A A . 162 ARG HH12 1 1
13 45612 1 1 163 ARG HH21 H -18.666 -33.258 21.783 1.00 . A A . 162 ARG HH21 1 1
13 45613 1 1 163 ARG HH22 H -19.980 -32.866 20.726 1.00 . A A . 162 ARG HH22 1 1
13 45614 1 1 163 ARG N N -16.695 -25.290 21.652 1.00 . A A . 162 ARG N 1 1
13 45615 1 1 163 ARG NE N -17.714 -30.942 21.923 1.00 . A A . 162 ARG NE 1 1
13 45616 1 1 163 ARG NH1 N -19.460 -30.427 20.516 1.00 . A A . 162 ARG NH1 1 1
13 45617 1 1 163 ARG NH2 N -19.175 -32.585 21.247 1.00 . A A . 162 ARG NH2 1 1
13 45618 1 1 163 ARG O O -19.390 -27.081 20.210 1.00 . A A . 162 ARG O 1 1
13 45619 1 1 164 ASP C C -20.656 -24.044 19.483 1.00 . A A . 163 ASP C 1 1
13 45620 1 1 164 ASP CA C -20.732 -24.740 20.839 1.00 . A A . 163 ASP CA 1 1
13 45621 1 1 164 ASP CB C -21.413 -23.825 21.858 1.00 . A A . 163 ASP CB 1 1
13 45622 1 1 164 ASP CG C -22.552 -24.513 22.584 1.00 . A A . 163 ASP CG 1 1
13 45623 1 1 164 ASP H H -18.912 -24.506 21.896 1.00 . A A . 163 ASP H 1 1
13 45624 1 1 164 ASP HA H -21.314 -25.642 20.733 1.00 . A A . 163 ASP HA 1 1
13 45625 1 1 164 ASP HB2 H -20.685 -23.505 22.589 1.00 . A A . 163 ASP HB2 1 1
13 45626 1 1 164 ASP HB3 H -21.807 -22.958 21.347 1.00 . A A . 163 ASP HB3 1 1
13 45627 1 1 164 ASP N N -19.402 -25.116 21.305 1.00 . A A . 163 ASP N 1 1
13 45628 1 1 164 ASP O O -21.500 -24.262 18.614 1.00 . A A . 163 ASP O 1 1
13 45629 1 1 164 ASP OD1 O -23.546 -24.875 21.920 1.00 . A A . 163 ASP OD1 1 1
13 45630 1 1 164 ASP OD2 O -22.450 -24.689 23.816 1.00 . A A . 163 ASP OD2 1 1
13 45631 1 1 165 TYR C C -19.277 -23.438 16.889 1.00 . A A . 164 TYR C 1 1
13 45632 1 1 165 TYR CA C -19.454 -22.477 18.061 1.00 . A A . 164 TYR CA 1 1
13 45633 1 1 165 TYR CB C -18.241 -21.550 18.162 1.00 . A A . 164 TYR CB 1 1
13 45634 1 1 165 TYR CD1 C -16.423 -22.314 16.586 1.00 . A A . 164 TYR CD1 1 1
13 45635 1 1 165 TYR CD2 C -17.756 -20.446 15.944 1.00 . A A . 164 TYR CD2 1 1
13 45636 1 1 165 TYR CE1 C -15.704 -22.211 15.411 1.00 . A A . 164 TYR CE1 1 1
13 45637 1 1 165 TYR CE2 C -17.044 -20.336 14.766 1.00 . A A . 164 TYR CE2 1 1
13 45638 1 1 165 TYR CG C -17.459 -21.434 16.874 1.00 . A A . 164 TYR CG 1 1
13 45639 1 1 165 TYR CZ C -16.018 -21.221 14.504 1.00 . A A . 164 TYR CZ 1 1
13 45640 1 1 165 TYR H H -18.999 -23.075 20.039 1.00 . A A . 164 TYR H 1 1
13 45641 1 1 165 TYR HA H -20.338 -21.881 17.892 1.00 . A A . 164 TYR HA 1 1
13 45642 1 1 165 TYR HB2 H -18.575 -20.561 18.437 1.00 . A A . 164 TYR HB2 1 1
13 45643 1 1 165 TYR HB3 H -17.574 -21.924 18.925 1.00 . A A . 164 TYR HB3 1 1
13 45644 1 1 165 TYR HD1 H -16.179 -23.088 17.299 1.00 . A A . 164 TYR HD1 1 1
13 45645 1 1 165 TYR HD2 H -18.560 -19.753 16.151 1.00 . A A . 164 TYR HD2 1 1
13 45646 1 1 165 TYR HE1 H -14.901 -22.904 15.205 1.00 . A A . 164 TYR HE1 1 1
13 45647 1 1 165 TYR HE2 H -17.289 -19.561 14.055 1.00 . A A . 164 TYR HE2 1 1
13 45648 1 1 165 TYR HH H -14.382 -21.319 13.499 1.00 . A A . 164 TYR HH 1 1
13 45649 1 1 165 TYR N N -19.639 -23.207 19.309 1.00 . A A . 164 TYR N 1 1
13 45650 1 1 165 TYR O O -19.853 -23.243 15.818 1.00 . A A . 164 TYR O 1 1
13 45651 1 1 165 TYR OH O -15.306 -21.116 13.331 1.00 . A A . 164 TYR OH 1 1
13 45652 1 1 166 VAL C C -19.510 -26.181 15.659 1.00 . A A . 165 VAL C 1 1
13 45653 1 1 166 VAL CA C -18.224 -25.471 16.064 1.00 . A A . 165 VAL CA 1 1
13 45654 1 1 166 VAL CB C -17.197 -26.519 16.530 1.00 . A A . 165 VAL CB 1 1
13 45655 1 1 166 VAL CG1 C -17.667 -27.198 17.807 1.00 . A A . 165 VAL CG1 1 1
13 45656 1 1 166 VAL CG2 C -16.946 -27.544 15.434 1.00 . A A . 165 VAL CG2 1 1
13 45657 1 1 166 VAL H H -18.046 -24.579 17.975 1.00 . A A . 165 VAL H 1 1
13 45658 1 1 166 VAL HA H -17.819 -24.960 15.203 1.00 . A A . 165 VAL HA 1 1
13 45659 1 1 166 VAL HB H -16.266 -26.014 16.740 1.00 . A A . 165 VAL HB 1 1
13 45660 1 1 166 VAL HG11 H -18.017 -26.450 18.504 1.00 . A A . 165 VAL HG11 1 1
13 45661 1 1 166 VAL HG12 H -18.471 -27.882 17.578 1.00 . A A . 165 VAL HG12 1 1
13 45662 1 1 166 VAL HG13 H -16.846 -27.743 18.249 1.00 . A A . 165 VAL HG13 1 1
13 45663 1 1 166 VAL HG21 H -17.048 -27.072 14.468 1.00 . A A . 165 VAL HG21 1 1
13 45664 1 1 166 VAL HG22 H -15.949 -27.944 15.537 1.00 . A A . 165 VAL HG22 1 1
13 45665 1 1 166 VAL HG23 H -17.666 -28.345 15.518 1.00 . A A . 165 VAL HG23 1 1
13 45666 1 1 166 VAL N N -18.477 -24.477 17.101 1.00 . A A . 165 VAL N 1 1
13 45667 1 1 166 VAL O O -19.712 -26.501 14.487 1.00 . A A . 165 VAL O 1 1
13 45668 1 1 167 ASP C C -22.478 -26.319 15.363 1.00 . A A . 166 ASP C 1 1
13 45669 1 1 167 ASP CA C -21.647 -27.097 16.378 1.00 . A A . 166 ASP CA 1 1
13 45670 1 1 167 ASP CB C -22.432 -27.261 17.681 1.00 . A A . 166 ASP CB 1 1
13 45671 1 1 167 ASP CG C -23.929 -27.331 17.449 1.00 . A A . 166 ASP CG 1 1
13 45672 1 1 167 ASP H H -20.160 -26.146 17.548 1.00 . A A . 166 ASP H 1 1
13 45673 1 1 167 ASP HA H -21.429 -28.074 15.974 1.00 . A A . 166 ASP HA 1 1
13 45674 1 1 167 ASP HB2 H -22.120 -28.172 18.169 1.00 . A A . 166 ASP HB2 1 1
13 45675 1 1 167 ASP HB3 H -22.224 -26.421 18.327 1.00 . A A . 166 ASP HB3 1 1
13 45676 1 1 167 ASP N N -20.378 -26.426 16.634 1.00 . A A . 166 ASP N 1 1
13 45677 1 1 167 ASP O O -22.856 -26.850 14.319 1.00 . A A . 166 ASP O 1 1
13 45678 1 1 167 ASP OD1 O -24.445 -28.446 17.233 1.00 . A A . 166 ASP OD1 1 1
13 45679 1 1 167 ASP OD2 O -24.584 -26.268 17.485 1.00 . A A . 166 ASP OD2 1 1
13 45680 1 1 168 ARG C C -22.763 -23.857 13.535 1.00 . A A . 167 ARG C 1 1
13 45681 1 1 168 ARG CA C -23.549 -24.209 14.794 1.00 . A A . 167 ARG CA 1 1
13 45682 1 1 168 ARG CB C -23.969 -22.931 15.521 1.00 . A A . 167 ARG CB 1 1
13 45683 1 1 168 ARG CD C -26.121 -23.638 16.610 1.00 . A A . 167 ARG CD 1 1
13 45684 1 1 168 ARG CG C -24.686 -23.186 16.836 1.00 . A A . 167 ARG CG 1 1
13 45685 1 1 168 ARG CZ C -28.385 -22.682 16.667 1.00 . A A . 167 ARG CZ 1 1
13 45686 1 1 168 ARG H H -22.431 -24.693 16.524 1.00 . A A . 167 ARG H 1 1
13 45687 1 1 168 ARG HA H -24.435 -24.758 14.509 1.00 . A A . 167 ARG HA 1 1
13 45688 1 1 168 ARG HB2 H -23.088 -22.341 15.725 1.00 . A A . 167 ARG HB2 1 1
13 45689 1 1 168 ARG HB3 H -24.629 -22.367 14.880 1.00 . A A . 167 ARG HB3 1 1
13 45690 1 1 168 ARG HD2 H -26.231 -23.940 15.579 1.00 . A A . 167 ARG HD2 1 1
13 45691 1 1 168 ARG HD3 H -26.324 -24.480 17.256 1.00 . A A . 167 ARG HD3 1 1
13 45692 1 1 168 ARG HE H -26.736 -21.743 17.282 1.00 . A A . 167 ARG HE 1 1
13 45693 1 1 168 ARG HG2 H -24.160 -23.956 17.379 1.00 . A A . 167 ARG HG2 1 1
13 45694 1 1 168 ARG HG3 H -24.692 -22.274 17.416 1.00 . A A . 167 ARG HG3 1 1
13 45695 1 1 168 ARG HH11 H -28.273 -24.560 15.930 1.00 . A A . 167 ARG HH11 1 1
13 45696 1 1 168 ARG HH12 H -29.863 -23.874 15.976 1.00 . A A . 167 ARG HH12 1 1
13 45697 1 1 168 ARG HH21 H -28.825 -20.830 17.346 1.00 . A A . 167 ARG HH21 1 1
13 45698 1 1 168 ARG HH22 H -30.176 -21.752 16.780 1.00 . A A . 167 ARG HH22 1 1
13 45699 1 1 168 ARG N N -22.761 -25.060 15.678 1.00 . A A . 167 ARG N 1 1
13 45700 1 1 168 ARG NE N -27.081 -22.576 16.898 1.00 . A A . 167 ARG NE 1 1
13 45701 1 1 168 ARG NH1 N -28.881 -23.796 16.148 1.00 . A A . 167 ARG NH1 1 1
13 45702 1 1 168 ARG NH2 N -29.195 -21.672 16.956 1.00 . A A . 167 ARG NH2 1 1
13 45703 1 1 168 ARG O O -23.337 -23.446 12.526 1.00 . A A . 167 ARG O 1 1
13 45704 1 1 169 PHE C C -20.942 -24.578 11.262 1.00 . A A . 168 PHE C 1 1
13 45705 1 1 169 PHE CA C -20.580 -23.716 12.467 1.00 . A A . 168 PHE CA 1 1
13 45706 1 1 169 PHE CB C -19.114 -23.937 12.844 1.00 . A A . 168 PHE CB 1 1
13 45707 1 1 169 PHE CD1 C -17.788 -24.340 10.753 1.00 . A A . 168 PHE CD1 1 1
13 45708 1 1 169 PHE CD2 C -17.600 -22.216 11.821 1.00 . A A . 168 PHE CD2 1 1
13 45709 1 1 169 PHE CE1 C -16.900 -23.932 9.776 1.00 . A A . 168 PHE CE1 1 1
13 45710 1 1 169 PHE CE2 C -16.711 -21.802 10.847 1.00 . A A . 168 PHE CE2 1 1
13 45711 1 1 169 PHE CG C -18.149 -23.489 11.785 1.00 . A A . 168 PHE CG 1 1
13 45712 1 1 169 PHE CZ C -16.361 -22.661 9.823 1.00 . A A . 168 PHE CZ 1 1
13 45713 1 1 169 PHE H H -21.046 -24.349 14.433 1.00 . A A . 168 PHE H 1 1
13 45714 1 1 169 PHE HA H -20.724 -22.678 12.209 1.00 . A A . 168 PHE HA 1 1
13 45715 1 1 169 PHE HB2 H -18.894 -23.385 13.747 1.00 . A A . 168 PHE HB2 1 1
13 45716 1 1 169 PHE HB3 H -18.950 -24.989 13.023 1.00 . A A . 168 PHE HB3 1 1
13 45717 1 1 169 PHE HD1 H -18.210 -25.335 10.715 1.00 . A A . 168 PHE HD1 1 1
13 45718 1 1 169 PHE HD2 H -17.873 -21.544 12.622 1.00 . A A . 168 PHE HD2 1 1
13 45719 1 1 169 PHE HE1 H -16.627 -24.606 8.977 1.00 . A A . 168 PHE HE1 1 1
13 45720 1 1 169 PHE HE2 H -16.291 -20.809 10.887 1.00 . A A . 168 PHE HE2 1 1
13 45721 1 1 169 PHE HZ H -15.667 -22.340 9.061 1.00 . A A . 168 PHE HZ 1 1
13 45722 1 1 169 PHE N N -21.446 -24.018 13.601 1.00 . A A . 168 PHE N 1 1
13 45723 1 1 169 PHE O O -21.502 -24.088 10.280 1.00 . A A . 168 PHE O 1 1
13 45724 1 1 170 TYR C C -22.409 -26.959 10.065 1.00 . A A . 169 TYR C 1 1
13 45725 1 1 170 TYR CA C -20.904 -26.793 10.257 1.00 . A A . 169 TYR CA 1 1
13 45726 1 1 170 TYR CB C -20.262 -28.153 10.540 1.00 . A A . 169 TYR CB 1 1
13 45727 1 1 170 TYR CD1 C -22.016 -29.290 11.957 1.00 . A A . 169 TYR CD1 1 1
13 45728 1 1 170 TYR CD2 C -19.879 -28.881 12.927 1.00 . A A . 169 TYR CD2 1 1
13 45729 1 1 170 TYR CE1 C -22.447 -29.868 13.135 1.00 . A A . 169 TYR CE1 1 1
13 45730 1 1 170 TYR CE2 C -20.300 -29.459 14.110 1.00 . A A . 169 TYR CE2 1 1
13 45731 1 1 170 TYR CG C -20.728 -28.786 11.831 1.00 . A A . 169 TYR CG 1 1
13 45732 1 1 170 TYR CZ C -21.584 -29.950 14.208 1.00 . A A . 169 TYR CZ 1 1
13 45733 1 1 170 TYR H H -20.172 -26.195 12.150 1.00 . A A . 169 TYR H 1 1
13 45734 1 1 170 TYR HA H -20.480 -26.388 9.351 1.00 . A A . 169 TYR HA 1 1
13 45735 1 1 170 TYR HB2 H -20.501 -28.831 9.735 1.00 . A A . 169 TYR HB2 1 1
13 45736 1 1 170 TYR HB3 H -19.191 -28.033 10.597 1.00 . A A . 169 TYR HB3 1 1
13 45737 1 1 170 TYR HD1 H -22.690 -29.225 11.113 1.00 . A A . 169 TYR HD1 1 1
13 45738 1 1 170 TYR HD2 H -18.873 -28.494 12.846 1.00 . A A . 169 TYR HD2 1 1
13 45739 1 1 170 TYR HE1 H -23.452 -30.253 13.213 1.00 . A A . 169 TYR HE1 1 1
13 45740 1 1 170 TYR HE2 H -19.625 -29.524 14.950 1.00 . A A . 169 TYR HE2 1 1
13 45741 1 1 170 TYR HH H -21.385 -31.208 15.649 1.00 . A A . 169 TYR HH 1 1
13 45742 1 1 170 TYR N N -20.617 -25.864 11.342 1.00 . A A . 169 TYR N 1 1
13 45743 1 1 170 TYR O O -22.869 -27.375 9.002 1.00 . A A . 169 TYR O 1 1
13 45744 1 1 170 TYR OH O -22.008 -30.526 15.384 1.00 . A A . 169 TYR OH 1 1
13 45745 1 1 171 LYS C C -25.205 -25.775 10.022 1.00 . A A . 170 LYS C 1 1
13 45746 1 1 171 LYS CA C -24.623 -26.739 11.051 1.00 . A A . 170 LYS CA 1 1
13 45747 1 1 171 LYS CB C -25.226 -26.455 12.428 1.00 . A A . 170 LYS CB 1 1
13 45748 1 1 171 LYS CD C -27.167 -27.786 13.308 1.00 . A A . 170 LYS CD 1 1
13 45749 1 1 171 LYS CE C -26.618 -29.087 12.745 1.00 . A A . 170 LYS CE 1 1
13 45750 1 1 171 LYS CG C -26.739 -26.592 12.471 1.00 . A A . 170 LYS CG 1 1
13 45751 1 1 171 LYS H H -22.745 -26.304 11.924 1.00 . A A . 170 LYS H 1 1
13 45752 1 1 171 LYS HA H -24.871 -27.748 10.760 1.00 . A A . 170 LYS HA 1 1
13 45753 1 1 171 LYS HB2 H -24.803 -27.146 13.142 1.00 . A A . 170 LYS HB2 1 1
13 45754 1 1 171 LYS HB3 H -24.969 -25.447 12.720 1.00 . A A . 170 LYS HB3 1 1
13 45755 1 1 171 LYS HD2 H -26.800 -27.659 14.315 1.00 . A A . 170 LYS HD2 1 1
13 45756 1 1 171 LYS HD3 H -28.246 -27.836 13.321 1.00 . A A . 170 LYS HD3 1 1
13 45757 1 1 171 LYS HE2 H -26.647 -29.039 11.667 1.00 . A A . 170 LYS HE2 1 1
13 45758 1 1 171 LYS HE3 H -25.595 -29.202 13.073 1.00 . A A . 170 LYS HE3 1 1
13 45759 1 1 171 LYS HG2 H -27.160 -25.696 12.900 1.00 . A A . 170 LYS HG2 1 1
13 45760 1 1 171 LYS HG3 H -27.107 -26.719 11.463 1.00 . A A . 170 LYS HG3 1 1
13 45761 1 1 171 LYS HZ1 H -26.793 -30.936 13.703 1.00 . A A . 170 LYS HZ1 1 1
13 45762 1 1 171 LYS HZ2 H -27.832 -30.747 12.381 1.00 . A A . 170 LYS HZ2 1 1
13 45763 1 1 171 LYS HZ3 H -28.167 -29.960 13.842 1.00 . A A . 170 LYS HZ3 1 1
13 45764 1 1 171 LYS N N -23.171 -26.630 11.102 1.00 . A A . 170 LYS N 1 1
13 45765 1 1 171 LYS NZ N -27.408 -30.265 13.199 1.00 . A A . 170 LYS NZ 1 1
13 45766 1 1 171 LYS O O -25.989 -26.170 9.158 1.00 . A A . 170 LYS O 1 1
13 45767 1 1 172 THR C C -24.744 -23.708 7.793 1.00 . A A . 171 THR C 1 1
13 45768 1 1 172 THR CA C -25.298 -23.487 9.195 1.00 . A A . 171 THR CA 1 1
13 45769 1 1 172 THR CB C -24.913 -22.074 9.671 1.00 . A A . 171 THR CB 1 1
13 45770 1 1 172 THR CG2 C -25.833 -21.028 9.058 1.00 . A A . 171 THR CG2 1 1
13 45771 1 1 172 THR H H -24.189 -24.254 10.828 1.00 . A A . 171 THR H 1 1
13 45772 1 1 172 THR HA H -26.376 -23.552 9.161 1.00 . A A . 171 THR HA 1 1
13 45773 1 1 172 THR HB H -23.899 -21.868 9.356 1.00 . A A . 171 THR HB 1 1
13 45774 1 1 172 THR HG1 H -25.859 -21.709 11.362 1.00 . A A . 171 THR HG1 1 1
13 45775 1 1 172 THR HG21 H -26.840 -21.414 9.019 1.00 . A A . 171 THR HG21 1 1
13 45776 1 1 172 THR HG22 H -25.498 -20.794 8.059 1.00 . A A . 171 THR HG22 1 1
13 45777 1 1 172 THR HG23 H -25.814 -20.133 9.663 1.00 . A A . 171 THR HG23 1 1
13 45778 1 1 172 THR N N -24.815 -24.507 10.118 1.00 . A A . 171 THR N 1 1
13 45779 1 1 172 THR O O -25.426 -23.460 6.799 1.00 . A A . 171 THR O 1 1
13 45780 1 1 172 THR OG1 O -24.983 -22.000 11.099 1.00 . A A . 171 THR OG1 1 1
13 45781 1 1 173 LEU C C -23.434 -25.678 5.775 1.00 . A A . 172 LEU C 1 1
13 45782 1 1 173 LEU CA C -22.856 -24.431 6.436 1.00 . A A . 172 LEU CA 1 1
13 45783 1 1 173 LEU CB C -21.347 -24.594 6.627 1.00 . A A . 172 LEU CB 1 1
13 45784 1 1 173 LEU CD1 C -20.615 -23.493 4.498 1.00 . A A . 172 LEU CD1 1 1
13 45785 1 1 173 LEU CD2 C -19.071 -25.062 5.686 1.00 . A A . 172 LEU CD2 1 1
13 45786 1 1 173 LEU CG C -20.521 -24.750 5.349 1.00 . A A . 172 LEU CG 1 1
13 45787 1 1 173 LEU H H -23.009 -24.354 8.546 1.00 . A A . 172 LEU H 1 1
13 45788 1 1 173 LEU HA H -23.040 -23.580 5.798 1.00 . A A . 172 LEU HA 1 1
13 45789 1 1 173 LEU HB2 H -20.984 -23.724 7.151 1.00 . A A . 172 LEU HB2 1 1
13 45790 1 1 173 LEU HB3 H -21.184 -25.472 7.236 1.00 . A A . 172 LEU HB3 1 1
13 45791 1 1 173 LEU HD11 H -21.647 -23.188 4.418 1.00 . A A . 172 LEU HD11 1 1
13 45792 1 1 173 LEU HD12 H -20.221 -23.695 3.514 1.00 . A A . 172 LEU HD12 1 1
13 45793 1 1 173 LEU HD13 H -20.040 -22.703 4.959 1.00 . A A . 172 LEU HD13 1 1
13 45794 1 1 173 LEU HD21 H -19.013 -26.026 6.169 1.00 . A A . 172 LEU HD21 1 1
13 45795 1 1 173 LEU HD22 H -18.684 -24.303 6.349 1.00 . A A . 172 LEU HD22 1 1
13 45796 1 1 173 LEU HD23 H -18.486 -25.079 4.778 1.00 . A A . 172 LEU HD23 1 1
13 45797 1 1 173 LEU HG H -20.917 -25.573 4.771 1.00 . A A . 172 LEU HG 1 1
13 45798 1 1 173 LEU N N -23.502 -24.176 7.719 1.00 . A A . 172 LEU N 1 1
13 45799 1 1 173 LEU O O -23.447 -25.791 4.548 1.00 . A A . 172 LEU O 1 1
13 45800 1 1 174 ARG C C -25.853 -27.587 5.447 1.00 . A A . 173 ARG C 1 1
13 45801 1 1 174 ARG CA C -24.493 -27.847 6.086 1.00 . A A . 173 ARG CA 1 1
13 45802 1 1 174 ARG CB C -24.635 -28.868 7.216 1.00 . A A . 173 ARG CB 1 1
13 45803 1 1 174 ARG CD C -23.462 -30.535 8.686 1.00 . A A . 173 ARG CD 1 1
13 45804 1 1 174 ARG CG C -23.432 -29.785 7.364 1.00 . A A . 173 ARG CG 1 1
13 45805 1 1 174 ARG CZ C -24.167 -32.797 8.031 1.00 . A A . 173 ARG CZ 1 1
13 45806 1 1 174 ARG H H -23.873 -26.460 7.561 1.00 . A A . 173 ARG H 1 1
13 45807 1 1 174 ARG HA H -23.824 -28.244 5.337 1.00 . A A . 173 ARG HA 1 1
13 45808 1 1 174 ARG HB2 H -24.773 -28.340 8.148 1.00 . A A . 173 ARG HB2 1 1
13 45809 1 1 174 ARG HB3 H -25.505 -29.478 7.026 1.00 . A A . 173 ARG HB3 1 1
13 45810 1 1 174 ARG HD2 H -22.687 -30.141 9.327 1.00 . A A . 173 ARG HD2 1 1
13 45811 1 1 174 ARG HD3 H -24.425 -30.382 9.150 1.00 . A A . 173 ARG HD3 1 1
13 45812 1 1 174 ARG HE H -22.369 -32.329 8.757 1.00 . A A . 173 ARG HE 1 1
13 45813 1 1 174 ARG HG2 H -23.437 -30.503 6.556 1.00 . A A . 173 ARG HG2 1 1
13 45814 1 1 174 ARG HG3 H -22.532 -29.192 7.317 1.00 . A A . 173 ARG HG3 1 1
13 45815 1 1 174 ARG HH11 H -25.570 -31.365 7.784 1.00 . A A . 173 ARG HH11 1 1
13 45816 1 1 174 ARG HH12 H -26.054 -32.964 7.326 1.00 . A A . 173 ARG HH12 1 1
13 45817 1 1 174 ARG HH21 H -22.994 -34.439 8.157 1.00 . A A . 173 ARG HH21 1 1
13 45818 1 1 174 ARG HH22 H -24.588 -34.712 7.539 1.00 . A A . 173 ARG HH22 1 1
13 45819 1 1 174 ARG N N -23.912 -26.609 6.593 1.00 . A A . 173 ARG N 1 1
13 45820 1 1 174 ARG NE N -23.245 -31.968 8.508 1.00 . A A . 173 ARG NE 1 1
13 45821 1 1 174 ARG NH1 N -25.362 -32.338 7.686 1.00 . A A . 173 ARG NH1 1 1
13 45822 1 1 174 ARG NH2 N -23.894 -34.090 7.897 1.00 . A A . 173 ARG NH2 1 1
13 45823 1 1 174 ARG O O -26.191 -28.179 4.422 1.00 . A A . 173 ARG O 1 1
13 45824 1 1 175 ALA C C -27.892 -25.999 4.067 1.00 . A A . 174 ALA C 1 1
13 45825 1 1 175 ALA CA C -27.952 -26.359 5.547 1.00 . A A . 174 ALA CA 1 1
13 45826 1 1 175 ALA CB C -28.548 -25.212 6.349 1.00 . A A . 174 ALA CB 1 1
13 45827 1 1 175 ALA H H -26.303 -26.259 6.871 1.00 . A A . 174 ALA H 1 1
13 45828 1 1 175 ALA HA H -28.588 -27.223 5.672 1.00 . A A . 174 ALA HA 1 1
13 45829 1 1 175 ALA HB1 H -28.172 -25.246 7.360 1.00 . A A . 174 ALA HB1 1 1
13 45830 1 1 175 ALA HB2 H -28.271 -24.272 5.892 1.00 . A A . 174 ALA HB2 1 1
13 45831 1 1 175 ALA HB3 H -29.624 -25.303 6.360 1.00 . A A . 174 ALA HB3 1 1
13 45832 1 1 175 ALA N N -26.629 -26.699 6.057 1.00 . A A . 174 ALA N 1 1
13 45833 1 1 175 ALA O O -28.852 -26.213 3.328 1.00 . A A . 174 ALA O 1 1
13 45834 1 1 176 GLU C C -25.819 -26.133 1.475 1.00 . A A . 175 GLU C 1 1
13 45835 1 1 176 GLU CA C -26.577 -25.058 2.248 1.00 . A A . 175 GLU CA 1 1
13 45836 1 1 176 GLU CB C -25.826 -23.728 2.164 1.00 . A A . 175 GLU CB 1 1
13 45837 1 1 176 GLU CD C -23.565 -22.604 2.246 1.00 . A A . 175 GLU CD 1 1
13 45838 1 1 176 GLU CG C -24.391 -23.805 2.660 1.00 . A A . 175 GLU CG 1 1
13 45839 1 1 176 GLU H H -26.029 -25.303 4.278 1.00 . A A . 175 GLU H 1 1
13 45840 1 1 176 GLU HA H -27.555 -24.937 1.807 1.00 . A A . 175 GLU HA 1 1
13 45841 1 1 176 GLU HB2 H -25.811 -23.401 1.135 1.00 . A A . 175 GLU HB2 1 1
13 45842 1 1 176 GLU HB3 H -26.350 -22.993 2.757 1.00 . A A . 175 GLU HB3 1 1
13 45843 1 1 176 GLU HG2 H -24.400 -23.863 3.738 1.00 . A A . 175 GLU HG2 1 1
13 45844 1 1 176 GLU HG3 H -23.932 -24.696 2.257 1.00 . A A . 175 GLU HG3 1 1
13 45845 1 1 176 GLU N N -26.759 -25.449 3.641 1.00 . A A . 175 GLU N 1 1
13 45846 1 1 176 GLU O O -25.611 -27.239 1.973 1.00 . A A . 175 GLU O 1 1
13 45847 1 1 176 GLU OE1 O -23.280 -22.469 1.037 1.00 . A A . 175 GLU OE1 1 1
13 45848 1 1 176 GLU OE2 O -23.201 -21.800 3.129 1.00 . A A . 175 GLU OE2 1 1
13 45849 1 1 177 GLN C C -23.635 -26.008 -1.432 1.00 . A A . 176 GLN C 1 1
13 45850 1 1 177 GLN CA C -24.675 -26.736 -0.586 1.00 . A A . 176 GLN CA 1 1
13 45851 1 1 177 GLN CB C -25.640 -27.504 -1.492 1.00 . A A . 176 GLN CB 1 1
13 45852 1 1 177 GLN CD C -27.101 -29.564 -1.473 1.00 . A A . 176 GLN CD 1 1
13 45853 1 1 177 GLN CG C -26.675 -28.313 -0.730 1.00 . A A . 176 GLN CG 1 1
13 45854 1 1 177 GLN H H -25.605 -24.902 -0.086 1.00 . A A . 176 GLN H 1 1
13 45855 1 1 177 GLN HA H -24.168 -27.436 0.060 1.00 . A A . 176 GLN HA 1 1
13 45856 1 1 177 GLN HB2 H -26.158 -26.799 -2.125 1.00 . A A . 176 GLN HB2 1 1
13 45857 1 1 177 GLN HB3 H -25.070 -28.181 -2.111 1.00 . A A . 176 GLN HB3 1 1
13 45858 1 1 177 GLN HE21 H -29.016 -29.116 -1.182 1.00 . A A . 176 GLN HE21 1 1
13 45859 1 1 177 GLN HE22 H -28.711 -30.572 -2.057 1.00 . A A . 176 GLN HE22 1 1
13 45860 1 1 177 GLN HG2 H -26.257 -28.604 0.222 1.00 . A A . 176 GLN HG2 1 1
13 45861 1 1 177 GLN HG3 H -27.546 -27.696 -0.565 1.00 . A A . 176 GLN HG3 1 1
13 45862 1 1 177 GLN N N -25.409 -25.799 0.256 1.00 . A A . 176 GLN N 1 1
13 45863 1 1 177 GLN NE2 N -28.408 -29.773 -1.581 1.00 . A A . 176 GLN NE2 1 1
13 45864 1 1 177 GLN O O -23.742 -24.805 -1.666 1.00 . A A . 176 GLN O 1 1
13 45865 1 1 177 GLN OE1 O -26.265 -30.335 -1.945 1.00 . A A . 176 GLN OE1 1 1
13 45866 1 1 178 ALA C C -21.413 -26.937 -4.017 1.00 . A A . 177 ALA C 1 1
13 45867 1 1 178 ALA CA C -21.568 -26.172 -2.707 1.00 . A A . 177 ALA CA 1 1
13 45868 1 1 178 ALA CB C -20.255 -26.160 -1.941 1.00 . A A . 177 ALA CB 1 1
13 45869 1 1 178 ALA H H -22.596 -27.701 -1.665 1.00 . A A . 177 ALA H 1 1
13 45870 1 1 178 ALA HA H -21.837 -25.149 -2.929 1.00 . A A . 177 ALA HA 1 1
13 45871 1 1 178 ALA HB1 H -19.549 -26.816 -2.429 1.00 . A A . 177 ALA HB1 1 1
13 45872 1 1 178 ALA HB2 H -19.859 -25.156 -1.921 1.00 . A A . 177 ALA HB2 1 1
13 45873 1 1 178 ALA HB3 H -20.424 -26.502 -0.932 1.00 . A A . 177 ALA HB3 1 1
13 45874 1 1 178 ALA N N -22.628 -26.747 -1.887 1.00 . A A . 177 ALA N 1 1
13 45875 1 1 178 ALA O O -22.061 -27.963 -4.229 1.00 . A A . 177 ALA O 1 1
13 45876 1 1 179 SER C C -18.884 -26.824 -6.655 1.00 . A A . 178 SER C 1 1
13 45877 1 1 179 SER CA C -20.315 -27.065 -6.185 1.00 . A A . 178 SER CA 1 1
13 45878 1 1 179 SER CB C -21.301 -26.534 -7.227 1.00 . A A . 178 SER CB 1 1
13 45879 1 1 179 SER H H -20.065 -25.611 -4.667 1.00 . A A . 178 SER H 1 1
13 45880 1 1 179 SER HA H -20.468 -28.128 -6.066 1.00 . A A . 178 SER HA 1 1
13 45881 1 1 179 SER HB2 H -21.102 -25.489 -7.407 1.00 . A A . 178 SER HB2 1 1
13 45882 1 1 179 SER HB3 H -21.181 -27.087 -8.147 1.00 . A A . 178 SER HB3 1 1
13 45883 1 1 179 SER HG H -22.844 -27.605 -6.669 1.00 . A A . 178 SER HG 1 1
13 45884 1 1 179 SER N N -20.551 -26.432 -4.894 1.00 . A A . 178 SER N 1 1
13 45885 1 1 179 SER O O -18.626 -26.695 -7.851 1.00 . A A . 178 SER O 1 1
13 45886 1 1 179 SER OG O -22.639 -26.674 -6.780 1.00 . A A . 178 SER OG 1 1
13 45887 1 1 180 GLN C C -15.690 -27.697 -5.529 1.00 . A A . 179 GLN C 1 1
13 45888 1 1 180 GLN CA C -16.552 -26.538 -6.018 1.00 . A A . 179 GLN CA 1 1
13 45889 1 1 180 GLN CB C -16.071 -25.229 -5.389 1.00 . A A . 179 GLN CB 1 1
13 45890 1 1 180 GLN CD C -16.298 -23.647 -3.434 1.00 . A A . 179 GLN CD 1 1
13 45891 1 1 180 GLN CG C -16.954 -24.740 -4.253 1.00 . A A . 179 GLN CG 1 1
13 45892 1 1 180 GLN H H -18.225 -26.876 -4.767 1.00 . A A . 179 GLN H 1 1
13 45893 1 1 180 GLN HA H -16.460 -26.466 -7.091 1.00 . A A . 179 GLN HA 1 1
13 45894 1 1 180 GLN HB2 H -15.072 -25.374 -5.005 1.00 . A A . 179 GLN HB2 1 1
13 45895 1 1 180 GLN HB3 H -16.047 -24.465 -6.152 1.00 . A A . 179 GLN HB3 1 1
13 45896 1 1 180 GLN HE21 H -16.262 -24.830 -1.836 1.00 . A A . 179 GLN HE21 1 1
13 45897 1 1 180 GLN HE22 H -15.602 -23.248 -1.615 1.00 . A A . 179 GLN HE22 1 1
13 45898 1 1 180 GLN HG2 H -17.873 -24.355 -4.668 1.00 . A A . 179 GLN HG2 1 1
13 45899 1 1 180 GLN HG3 H -17.176 -25.573 -3.602 1.00 . A A . 179 GLN HG3 1 1
13 45900 1 1 180 GLN N N -17.957 -26.765 -5.703 1.00 . A A . 179 GLN N 1 1
13 45901 1 1 180 GLN NE2 N -16.026 -23.937 -2.166 1.00 . A A . 179 GLN NE2 1 1
13 45902 1 1 180 GLN O O -15.276 -28.550 -6.314 1.00 . A A . 179 GLN O 1 1
13 45903 1 1 180 GLN OE1 O -16.036 -22.552 -3.934 1.00 . A A . 179 GLN OE1 1 1
13 45904 1 1 181 GLU C C -14.952 -28.964 -2.159 1.00 . A A . 180 GLU C 1 1
13 45905 1 1 181 GLU CA C -14.610 -28.778 -3.634 1.00 . A A . 180 GLU CA 1 1
13 45906 1 1 181 GLU CB C -13.123 -28.452 -3.786 1.00 . A A . 180 GLU CB 1 1
13 45907 1 1 181 GLU CD C -10.759 -28.928 -3.035 1.00 . A A . 180 GLU CD 1 1
13 45908 1 1 181 GLU CG C -12.234 -29.186 -2.798 1.00 . A A . 180 GLU CG 1 1
13 45909 1 1 181 GLU H H -15.782 -27.014 -3.651 1.00 . A A . 180 GLU H 1 1
13 45910 1 1 181 GLU HA H -14.824 -29.696 -4.159 1.00 . A A . 180 GLU HA 1 1
13 45911 1 1 181 GLU HB2 H -12.810 -28.715 -4.786 1.00 . A A . 180 GLU HB2 1 1
13 45912 1 1 181 GLU HB3 H -12.983 -27.390 -3.644 1.00 . A A . 180 GLU HB3 1 1
13 45913 1 1 181 GLU HG2 H -12.484 -28.864 -1.799 1.00 . A A . 180 GLU HG2 1 1
13 45914 1 1 181 GLU HG3 H -12.417 -30.247 -2.888 1.00 . A A . 180 GLU HG3 1 1
13 45915 1 1 181 GLU N N -15.424 -27.722 -4.227 1.00 . A A . 180 GLU N 1 1
13 45916 1 1 181 GLU O O -14.601 -28.136 -1.318 1.00 . A A . 180 GLU O 1 1
13 45917 1 1 181 GLU OE1 O -10.437 -27.996 -3.801 1.00 . A A . 180 GLU OE1 1 1
13 45918 1 1 181 GLU OE2 O -9.927 -29.656 -2.454 1.00 . A A . 180 GLU OE2 1 1
13 45919 1 1 182 VAL C C -16.218 -31.855 -0.271 1.00 . A A . 181 VAL C 1 1
13 45920 1 1 182 VAL CA C -16.031 -30.356 -0.478 1.00 . A A . 181 VAL CA 1 1
13 45921 1 1 182 VAL CB C -17.335 -29.629 -0.094 1.00 . A A . 181 VAL CB 1 1
13 45922 1 1 182 VAL CG1 C -17.067 -28.155 0.167 1.00 . A A . 181 VAL CG1 1 1
13 45923 1 1 182 VAL CG2 C -18.381 -29.805 -1.184 1.00 . A A . 181 VAL CG2 1 1
13 45924 1 1 182 VAL H H -15.893 -30.682 -2.564 1.00 . A A . 181 VAL H 1 1
13 45925 1 1 182 VAL HA H -15.244 -30.007 0.175 1.00 . A A . 181 VAL HA 1 1
13 45926 1 1 182 VAL HB H -17.715 -30.071 0.815 1.00 . A A . 181 VAL HB 1 1
13 45927 1 1 182 VAL HG11 H -17.746 -27.796 0.927 1.00 . A A . 181 VAL HG11 1 1
13 45928 1 1 182 VAL HG12 H -16.049 -28.028 0.504 1.00 . A A . 181 VAL HG12 1 1
13 45929 1 1 182 VAL HG13 H -17.218 -27.595 -0.743 1.00 . A A . 181 VAL HG13 1 1
13 45930 1 1 182 VAL HG21 H -18.091 -30.615 -1.835 1.00 . A A . 181 VAL HG21 1 1
13 45931 1 1 182 VAL HG22 H -19.336 -30.029 -0.733 1.00 . A A . 181 VAL HG22 1 1
13 45932 1 1 182 VAL HG23 H -18.460 -28.892 -1.757 1.00 . A A . 181 VAL HG23 1 1
13 45933 1 1 182 VAL N N -15.641 -30.059 -1.851 1.00 . A A . 181 VAL N 1 1
13 45934 1 1 182 VAL O O -17.243 -32.422 -0.648 1.00 . A A . 181 VAL O 1 1
13 45935 1 1 183 LYS C C -15.226 -34.211 2.088 1.00 . A A . 182 LYS C 1 1
13 45936 1 1 183 LYS CA C -15.273 -33.926 0.590 1.00 . A A . 182 LYS CA 1 1
13 45937 1 1 183 LYS CB C -14.113 -34.635 -0.111 1.00 . A A . 182 LYS CB 1 1
13 45938 1 1 183 LYS CD C -11.700 -34.517 -0.803 1.00 . A A . 182 LYS CD 1 1
13 45939 1 1 183 LYS CE C -11.426 -33.525 -1.924 1.00 . A A . 182 LYS CE 1 1
13 45940 1 1 183 LYS CG C -12.760 -33.997 0.154 1.00 . A A . 182 LYS CG 1 1
13 45941 1 1 183 LYS H H -14.428 -31.986 0.609 1.00 . A A . 182 LYS H 1 1
13 45942 1 1 183 LYS HA H -16.205 -34.301 0.193 1.00 . A A . 182 LYS HA 1 1
13 45943 1 1 183 LYS HB2 H -14.075 -35.661 0.228 1.00 . A A . 182 LYS HB2 1 1
13 45944 1 1 183 LYS HB3 H -14.290 -34.624 -1.177 1.00 . A A . 182 LYS HB3 1 1
13 45945 1 1 183 LYS HD2 H -10.785 -34.686 -0.256 1.00 . A A . 182 LYS HD2 1 1
13 45946 1 1 183 LYS HD3 H -12.043 -35.448 -1.233 1.00 . A A . 182 LYS HD3 1 1
13 45947 1 1 183 LYS HE2 H -12.277 -33.507 -2.586 1.00 . A A . 182 LYS HE2 1 1
13 45948 1 1 183 LYS HE3 H -11.284 -32.546 -1.492 1.00 . A A . 182 LYS HE3 1 1
13 45949 1 1 183 LYS HG2 H -12.847 -32.927 0.030 1.00 . A A . 182 LYS HG2 1 1
13 45950 1 1 183 LYS HG3 H -12.458 -34.220 1.168 1.00 . A A . 182 LYS HG3 1 1
13 45951 1 1 183 LYS HZ1 H -9.933 -34.872 -2.492 1.00 . A A . 182 LYS HZ1 1 1
13 45952 1 1 183 LYS HZ2 H -9.424 -33.259 -2.458 1.00 . A A . 182 LYS HZ2 1 1
13 45953 1 1 183 LYS HZ3 H -10.403 -33.811 -3.723 1.00 . A A . 182 LYS HZ3 1 1
13 45954 1 1 183 LYS N N -15.220 -32.492 0.331 1.00 . A A . 182 LYS N 1 1
13 45955 1 1 183 LYS NZ N -10.212 -33.893 -2.704 1.00 . A A . 182 LYS NZ 1 1
13 45956 1 1 183 LYS O O -16.046 -34.963 2.612 1.00 . A A . 182 LYS O 1 1
13 45957 1 1 184 ASN C C -13.439 -32.576 4.848 1.00 . A A . 183 ASN C 1 1
13 45958 1 1 184 ASN CA C -14.110 -33.789 4.210 1.00 . A A . 183 ASN CA 1 1
13 45959 1 1 184 ASN CB C -13.290 -35.048 4.497 1.00 . A A . 183 ASN CB 1 1
13 45960 1 1 184 ASN CG C -14.115 -36.137 5.158 1.00 . A A . 183 ASN CG 1 1
13 45961 1 1 184 ASN H H -13.639 -33.012 2.298 1.00 . A A . 183 ASN H 1 1
13 45962 1 1 184 ASN HA H -15.095 -33.907 4.635 1.00 . A A . 183 ASN HA 1 1
13 45963 1 1 184 ASN HB2 H -12.899 -35.436 3.566 1.00 . A A . 183 ASN HB2 1 1
13 45964 1 1 184 ASN HB3 H -12.470 -34.796 5.151 1.00 . A A . 183 ASN HB3 1 1
13 45965 1 1 184 ASN HD21 H -13.286 -35.728 6.918 1.00 . A A . 183 ASN HD21 1 1
13 45966 1 1 184 ASN HD22 H -14.452 -37.003 6.915 1.00 . A A . 183 ASN HD22 1 1
13 45967 1 1 184 ASN N N -14.263 -33.602 2.771 1.00 . A A . 183 ASN N 1 1
13 45968 1 1 184 ASN ND2 N -13.932 -36.306 6.462 1.00 . A A . 183 ASN ND2 1 1
13 45969 1 1 184 ASN O O -13.838 -32.129 5.923 1.00 . A A . 183 ASN O 1 1
13 45970 1 1 184 ASN OD1 O -14.906 -36.816 4.504 1.00 . A A . 183 ASN OD1 1 1
13 45971 1 1 185 ALA C C -12.525 -29.615 4.524 1.00 . A A . 184 ALA C 1 1
13 45972 1 1 185 ALA CA C -11.697 -30.887 4.677 1.00 . A A . 184 ALA CA 1 1
13 45973 1 1 185 ALA CB C -10.366 -30.741 3.953 1.00 . A A . 184 ALA CB 1 1
13 45974 1 1 185 ALA H H -12.150 -32.450 3.326 1.00 . A A . 184 ALA H 1 1
13 45975 1 1 185 ALA HA H -11.492 -31.047 5.726 1.00 . A A . 184 ALA HA 1 1
13 45976 1 1 185 ALA HB1 H -10.537 -30.342 2.965 1.00 . A A . 184 ALA HB1 1 1
13 45977 1 1 185 ALA HB2 H -9.727 -30.071 4.509 1.00 . A A . 184 ALA HB2 1 1
13 45978 1 1 185 ALA HB3 H -9.893 -31.709 3.875 1.00 . A A . 184 ALA HB3 1 1
13 45979 1 1 185 ALA N N -12.421 -32.049 4.177 1.00 . A A . 184 ALA N 1 1
13 45980 1 1 185 ALA O O -12.128 -28.545 4.983 1.00 . A A . 184 ALA O 1 1
13 45981 1 1 186 ALA C C -14.891 -27.909 4.983 1.00 . A A . 185 ALA C 1 1
13 45982 1 1 186 ALA CA C -14.565 -28.604 3.666 1.00 . A A . 185 ALA CA 1 1
13 45983 1 1 186 ALA CB C -15.843 -29.051 2.972 1.00 . A A . 185 ALA CB 1 1
13 45984 1 1 186 ALA H H -13.942 -30.622 3.536 1.00 . A A . 185 ALA H 1 1
13 45985 1 1 186 ALA HA H -14.058 -27.903 3.017 1.00 . A A . 185 ALA HA 1 1
13 45986 1 1 186 ALA HB1 H -16.415 -28.184 2.678 1.00 . A A . 185 ALA HB1 1 1
13 45987 1 1 186 ALA HB2 H -15.592 -29.631 2.096 1.00 . A A . 185 ALA HB2 1 1
13 45988 1 1 186 ALA HB3 H -16.427 -29.656 3.650 1.00 . A A . 185 ALA HB3 1 1
13 45989 1 1 186 ALA N N -13.679 -29.742 3.878 1.00 . A A . 185 ALA N 1 1
13 45990 1 1 186 ALA O O -14.750 -26.691 5.107 1.00 . A A . 185 ALA O 1 1
13 45991 1 1 187 THR C C -14.444 -28.024 8.163 1.00 . A A . 186 THR C 1 1
13 45992 1 1 187 THR CA C -15.677 -28.150 7.274 1.00 . A A . 186 THR CA 1 1
13 45993 1 1 187 THR CB C -16.720 -29.030 7.986 1.00 . A A . 186 THR CB 1 1
13 45994 1 1 187 THR CG2 C -16.598 -28.901 9.497 1.00 . A A . 186 THR CG2 1 1
13 45995 1 1 187 THR H H -15.419 -29.653 5.806 1.00 . A A . 186 THR H 1 1
13 45996 1 1 187 THR HA H -16.104 -27.169 7.126 1.00 . A A . 186 THR HA 1 1
13 45997 1 1 187 THR HB H -16.546 -30.061 7.712 1.00 . A A . 186 THR HB 1 1
13 45998 1 1 187 THR HG1 H -18.437 -28.097 8.249 1.00 . A A . 186 THR HG1 1 1
13 45999 1 1 187 THR HG21 H -15.799 -29.537 9.849 1.00 . A A . 186 THR HG21 1 1
13 46000 1 1 187 THR HG22 H -17.526 -29.199 9.961 1.00 . A A . 186 THR HG22 1 1
13 46001 1 1 187 THR HG23 H -16.380 -27.875 9.754 1.00 . A A . 186 THR HG23 1 1
13 46002 1 1 187 THR N N -15.328 -28.690 5.967 1.00 . A A . 186 THR N 1 1
13 46003 1 1 187 THR O O -14.344 -27.101 8.972 1.00 . A A . 186 THR O 1 1
13 46004 1 1 187 THR OG1 O -18.040 -28.655 7.576 1.00 . A A . 186 THR OG1 1 1
13 46005 1 1 188 GLU C C -11.493 -27.661 8.560 1.00 . A A . 187 GLU C 1 1
13 46006 1 1 188 GLU CA C -12.283 -28.946 8.794 1.00 . A A . 187 GLU CA 1 1
13 46007 1 1 188 GLU CB C -11.417 -30.159 8.447 1.00 . A A . 187 GLU CB 1 1
13 46008 1 1 188 GLU CD C -11.655 -32.492 9.386 1.00 . A A . 187 GLU CD 1 1
13 46009 1 1 188 GLU CG C -12.191 -31.466 8.406 1.00 . A A . 187 GLU CG 1 1
13 46010 1 1 188 GLU H H -13.647 -29.664 7.344 1.00 . A A . 187 GLU H 1 1
13 46011 1 1 188 GLU HA H -12.558 -28.999 9.836 1.00 . A A . 187 GLU HA 1 1
13 46012 1 1 188 GLU HB2 H -10.968 -29.999 7.478 1.00 . A A . 187 GLU HB2 1 1
13 46013 1 1 188 GLU HB3 H -10.635 -30.251 9.186 1.00 . A A . 187 GLU HB3 1 1
13 46014 1 1 188 GLU HG2 H -13.224 -31.266 8.647 1.00 . A A . 187 GLU HG2 1 1
13 46015 1 1 188 GLU HG3 H -12.127 -31.876 7.408 1.00 . A A . 187 GLU HG3 1 1
13 46016 1 1 188 GLU N N -13.508 -28.955 8.005 1.00 . A A . 187 GLU N 1 1
13 46017 1 1 188 GLU O O -11.081 -26.989 9.507 1.00 . A A . 187 GLU O 1 1
13 46018 1 1 188 GLU OE1 O -10.417 -32.608 9.503 1.00 . A A . 187 GLU OE1 1 1
13 46019 1 1 188 GLU OE2 O -12.472 -33.177 10.034 1.00 . A A . 187 GLU OE2 1 1
13 46020 1 1 189 THR C C -11.299 -24.864 7.356 1.00 . A A . 188 THR C 1 1
13 46021 1 1 189 THR CA C -10.547 -26.120 6.930 1.00 . A A . 188 THR CA 1 1
13 46022 1 1 189 THR CB C -10.282 -26.058 5.415 1.00 . A A . 188 THR CB 1 1
13 46023 1 1 189 THR CG2 C -9.440 -27.242 4.963 1.00 . A A . 188 THR CG2 1 1
13 46024 1 1 189 THR H H -11.641 -27.899 6.581 1.00 . A A . 188 THR H 1 1
13 46025 1 1 189 THR HA H -9.595 -26.149 7.441 1.00 . A A . 188 THR HA 1 1
13 46026 1 1 189 THR HB H -9.741 -25.148 5.197 1.00 . A A . 188 THR HB 1 1
13 46027 1 1 189 THR HG1 H -11.554 -25.278 4.126 1.00 . A A . 188 THR HG1 1 1
13 46028 1 1 189 THR HG21 H -9.999 -27.829 4.250 1.00 . A A . 188 THR HG21 1 1
13 46029 1 1 189 THR HG22 H -9.192 -27.854 5.817 1.00 . A A . 188 THR HG22 1 1
13 46030 1 1 189 THR HG23 H -8.533 -26.883 4.500 1.00 . A A . 188 THR HG23 1 1
13 46031 1 1 189 THR N N -11.287 -27.323 7.291 1.00 . A A . 188 THR N 1 1
13 46032 1 1 189 THR O O -10.732 -23.977 7.995 1.00 . A A . 188 THR O 1 1
13 46033 1 1 189 THR OG1 O -11.522 -26.047 4.700 1.00 . A A . 188 THR OG1 1 1
13 46034 1 1 190 LEU C C -13.461 -23.450 8.856 1.00 . A A . 189 LEU C 1 1
13 46035 1 1 190 LEU CA C -13.406 -23.647 7.344 1.00 . A A . 189 LEU CA 1 1
13 46036 1 1 190 LEU CB C -14.820 -23.829 6.790 1.00 . A A . 189 LEU CB 1 1
13 46037 1 1 190 LEU CD1 C -15.492 -21.491 6.191 1.00 . A A . 189 LEU CD1 1 1
13 46038 1 1 190 LEU CD2 C -14.143 -22.852 4.583 1.00 . A A . 189 LEU CD2 1 1
13 46039 1 1 190 LEU CG C -15.223 -22.888 5.655 1.00 . A A . 189 LEU CG 1 1
13 46040 1 1 190 LEU H H -12.971 -25.533 6.490 1.00 . A A . 189 LEU H 1 1
13 46041 1 1 190 LEU HA H -12.962 -22.771 6.895 1.00 . A A . 189 LEU HA 1 1
13 46042 1 1 190 LEU HB2 H -14.904 -24.841 6.426 1.00 . A A . 189 LEU HB2 1 1
13 46043 1 1 190 LEU HB3 H -15.515 -23.684 7.605 1.00 . A A . 189 LEU HB3 1 1
13 46044 1 1 190 LEU HD11 H -14.968 -21.356 7.125 1.00 . A A . 189 LEU HD11 1 1
13 46045 1 1 190 LEU HD12 H -16.552 -21.364 6.350 1.00 . A A . 189 LEU HD12 1 1
13 46046 1 1 190 LEU HD13 H -15.145 -20.758 5.476 1.00 . A A . 189 LEU HD13 1 1
13 46047 1 1 190 LEU HD21 H -13.474 -23.688 4.719 1.00 . A A . 189 LEU HD21 1 1
13 46048 1 1 190 LEU HD22 H -13.588 -21.929 4.663 1.00 . A A . 189 LEU HD22 1 1
13 46049 1 1 190 LEU HD23 H -14.604 -22.912 3.607 1.00 . A A . 189 LEU HD23 1 1
13 46050 1 1 190 LEU HG H -16.135 -23.251 5.201 1.00 . A A . 189 LEU HG 1 1
13 46051 1 1 190 LEU N N -12.576 -24.795 6.998 1.00 . A A . 189 LEU N 1 1
13 46052 1 1 190 LEU O O -13.317 -22.332 9.353 1.00 . A A . 189 LEU O 1 1
13 46053 1 1 191 LEU C C -12.379 -24.149 11.639 1.00 . A A . 190 LEU C 1 1
13 46054 1 1 191 LEU CA C -13.740 -24.491 11.038 1.00 . A A . 190 LEU CA 1 1
13 46055 1 1 191 LEU CB C -14.232 -25.830 11.592 1.00 . A A . 190 LEU CB 1 1
13 46056 1 1 191 LEU CD1 C -15.330 -25.116 13.729 1.00 . A A . 190 LEU CD1 1 1
13 46057 1 1 191 LEU CD2 C -14.393 -27.426 13.518 1.00 . A A . 190 LEU CD2 1 1
13 46058 1 1 191 LEU CG C -14.229 -25.968 13.114 1.00 . A A . 190 LEU CG 1 1
13 46059 1 1 191 LEU H H -13.775 -25.405 9.130 1.00 . A A . 190 LEU H 1 1
13 46060 1 1 191 LEU HA H -14.444 -23.718 11.308 1.00 . A A . 190 LEU HA 1 1
13 46061 1 1 191 LEU HB2 H -15.244 -25.977 11.247 1.00 . A A . 190 LEU HB2 1 1
13 46062 1 1 191 LEU HB3 H -13.599 -26.607 11.187 1.00 . A A . 190 LEU HB3 1 1
13 46063 1 1 191 LEU HD11 H -15.248 -24.104 13.364 1.00 . A A . 190 LEU HD11 1 1
13 46064 1 1 191 LEU HD12 H -15.230 -25.122 14.804 1.00 . A A . 190 LEU HD12 1 1
13 46065 1 1 191 LEU HD13 H -16.294 -25.521 13.455 1.00 . A A . 190 LEU HD13 1 1
13 46066 1 1 191 LEU HD21 H -13.726 -28.039 12.931 1.00 . A A . 190 LEU HD21 1 1
13 46067 1 1 191 LEU HD22 H -15.413 -27.735 13.345 1.00 . A A . 190 LEU HD22 1 1
13 46068 1 1 191 LEU HD23 H -14.156 -27.537 14.566 1.00 . A A . 190 LEU HD23 1 1
13 46069 1 1 191 LEU HG H -13.283 -25.616 13.500 1.00 . A A . 190 LEU HG 1 1
13 46070 1 1 191 LEU N N -13.668 -24.543 9.582 1.00 . A A . 190 LEU N 1 1
13 46071 1 1 191 LEU O O -12.265 -23.248 12.469 1.00 . A A . 190 LEU O 1 1
13 46072 1 1 192 VAL C C -9.533 -23.225 11.396 1.00 . A A . 191 VAL C 1 1
13 46073 1 1 192 VAL CA C -9.997 -24.645 11.703 1.00 . A A . 191 VAL CA 1 1
13 46074 1 1 192 VAL CB C -9.000 -25.643 11.088 1.00 . A A . 191 VAL CB 1 1
13 46075 1 1 192 VAL CG1 C -7.575 -25.127 11.220 1.00 . A A . 191 VAL CG1 1 1
13 46076 1 1 192 VAL CG2 C -9.143 -27.010 11.743 1.00 . A A . 191 VAL CG2 1 1
13 46077 1 1 192 VAL H H -11.505 -25.579 10.548 1.00 . A A . 191 VAL H 1 1
13 46078 1 1 192 VAL HA H -10.003 -24.787 12.774 1.00 . A A . 191 VAL HA 1 1
13 46079 1 1 192 VAL HB H -9.226 -25.746 10.038 1.00 . A A . 191 VAL HB 1 1
13 46080 1 1 192 VAL HG11 H -7.456 -24.643 12.179 1.00 . A A . 191 VAL HG11 1 1
13 46081 1 1 192 VAL HG12 H -6.883 -25.952 11.144 1.00 . A A . 191 VAL HG12 1 1
13 46082 1 1 192 VAL HG13 H -7.376 -24.416 10.433 1.00 . A A . 191 VAL HG13 1 1
13 46083 1 1 192 VAL HG21 H -8.184 -27.330 12.123 1.00 . A A . 191 VAL HG21 1 1
13 46084 1 1 192 VAL HG22 H -9.850 -26.947 12.555 1.00 . A A . 191 VAL HG22 1 1
13 46085 1 1 192 VAL HG23 H -9.496 -27.724 11.013 1.00 . A A . 191 VAL HG23 1 1
13 46086 1 1 192 VAL N N -11.350 -24.874 11.211 1.00 . A A . 191 VAL N 1 1
13 46087 1 1 192 VAL O O -8.738 -22.648 12.137 1.00 . A A . 191 VAL O 1 1
13 46088 1 1 193 GLN C C -10.356 -20.281 10.780 1.00 . A A . 192 GLN C 1 1
13 46089 1 1 193 GLN CA C -9.672 -21.317 9.893 1.00 . A A . 192 GLN CA 1 1
13 46090 1 1 193 GLN CB C -10.049 -21.082 8.429 1.00 . A A . 192 GLN CB 1 1
13 46091 1 1 193 GLN CD C -7.810 -20.646 7.344 1.00 . A A . 192 GLN CD 1 1
13 46092 1 1 193 GLN CG C -9.002 -21.577 7.444 1.00 . A A . 192 GLN CG 1 1
13 46093 1 1 193 GLN H H -10.664 -23.180 9.749 1.00 . A A . 192 GLN H 1 1
13 46094 1 1 193 GLN HA H -8.602 -21.215 10.000 1.00 . A A . 192 GLN HA 1 1
13 46095 1 1 193 GLN HB2 H -10.977 -21.593 8.223 1.00 . A A . 192 GLN HB2 1 1
13 46096 1 1 193 GLN HB3 H -10.188 -20.022 8.272 1.00 . A A . 192 GLN HB3 1 1
13 46097 1 1 193 GLN HE21 H -6.655 -22.151 6.747 1.00 . A A . 192 GLN HE21 1 1
13 46098 1 1 193 GLN HE22 H -5.879 -20.613 6.875 1.00 . A A . 192 GLN HE22 1 1
13 46099 1 1 193 GLN HG2 H -8.655 -22.548 7.765 1.00 . A A . 192 GLN HG2 1 1
13 46100 1 1 193 GLN HG3 H -9.457 -21.662 6.469 1.00 . A A . 192 GLN HG3 1 1
13 46101 1 1 193 GLN N N -10.036 -22.669 10.298 1.00 . A A . 192 GLN N 1 1
13 46102 1 1 193 GLN NE2 N -6.665 -21.191 6.949 1.00 . A A . 192 GLN NE2 1 1
13 46103 1 1 193 GLN O O -9.704 -19.396 11.333 1.00 . A A . 192 GLN O 1 1
13 46104 1 1 193 GLN OE1 O -7.916 -19.450 7.618 1.00 . A A . 192 GLN OE1 1 1
13 46105 1 1 194 ASN C C -12.267 -19.776 13.212 1.00 . A A . 193 ASN C 1 1
13 46106 1 1 194 ASN CA C -12.445 -19.469 11.728 1.00 . A A . 193 ASN CA 1 1
13 46107 1 1 194 ASN CB C -13.928 -19.539 11.355 1.00 . A A . 193 ASN CB 1 1
13 46108 1 1 194 ASN CG C -14.212 -18.925 9.998 1.00 . A A . 193 ASN CG 1 1
13 46109 1 1 194 ASN H H -12.138 -21.123 10.443 1.00 . A A . 193 ASN H 1 1
13 46110 1 1 194 ASN HA H -12.080 -18.472 11.532 1.00 . A A . 193 ASN HA 1 1
13 46111 1 1 194 ASN HB2 H -14.238 -20.573 11.333 1.00 . A A . 193 ASN HB2 1 1
13 46112 1 1 194 ASN HB3 H -14.505 -19.010 12.097 1.00 . A A . 193 ASN HB3 1 1
13 46113 1 1 194 ASN HD21 H -15.862 -18.069 10.703 1.00 . A A . 193 ASN HD21 1 1
13 46114 1 1 194 ASN HD22 H -15.515 -17.771 9.037 1.00 . A A . 193 ASN HD22 1 1
13 46115 1 1 194 ASN N N -11.673 -20.396 10.909 1.00 . A A . 193 ASN N 1 1
13 46116 1 1 194 ASN ND2 N -15.306 -18.180 9.903 1.00 . A A . 193 ASN ND2 1 1
13 46117 1 1 194 ASN O O -12.761 -19.045 14.070 1.00 . A A . 193 ASN O 1 1
13 46118 1 1 194 ASN OD1 O -13.455 -19.118 9.045 1.00 . A A . 193 ASN OD1 1 1
13 46119 1 1 195 ALA C C -10.269 -20.367 15.540 1.00 . A A . 194 ALA C 1 1
13 46120 1 1 195 ALA CA C -11.314 -21.263 14.886 1.00 . A A . 194 ALA CA 1 1
13 46121 1 1 195 ALA CB C -10.874 -22.719 14.940 1.00 . A A . 194 ALA CB 1 1
13 46122 1 1 195 ALA H H -11.191 -21.403 12.777 1.00 . A A . 194 ALA H 1 1
13 46123 1 1 195 ALA HA H -12.244 -21.173 15.429 1.00 . A A . 194 ALA HA 1 1
13 46124 1 1 195 ALA HB1 H -10.347 -22.970 14.032 1.00 . A A . 194 ALA HB1 1 1
13 46125 1 1 195 ALA HB2 H -10.220 -22.864 15.788 1.00 . A A . 194 ALA HB2 1 1
13 46126 1 1 195 ALA HB3 H -11.742 -23.353 15.041 1.00 . A A . 194 ALA HB3 1 1
13 46127 1 1 195 ALA N N -11.559 -20.861 13.506 1.00 . A A . 194 ALA N 1 1
13 46128 1 1 195 ALA O O -9.459 -19.740 14.859 1.00 . A A . 194 ALA O 1 1
13 46129 1 1 196 ASN C C -7.911 -19.803 17.205 1.00 . A A . 195 ASN C 1 1
13 46130 1 1 196 ASN CA C -9.347 -19.491 17.615 1.00 . A A . 195 ASN CA 1 1
13 46131 1 1 196 ASN CB C -9.520 -19.717 19.120 1.00 . A A . 195 ASN CB 1 1
13 46132 1 1 196 ASN CG C -9.808 -21.168 19.456 1.00 . A A . 195 ASN CG 1 1
13 46133 1 1 196 ASN H H -10.962 -20.834 17.356 1.00 . A A . 195 ASN H 1 1
13 46134 1 1 196 ASN HA H -9.556 -18.456 17.391 1.00 . A A . 195 ASN HA 1 1
13 46135 1 1 196 ASN HB2 H -8.614 -19.422 19.628 1.00 . A A . 195 ASN HB2 1 1
13 46136 1 1 196 ASN HB3 H -10.341 -19.113 19.476 1.00 . A A . 195 ASN HB3 1 1
13 46137 1 1 196 ASN HD21 H -8.110 -21.291 20.483 1.00 . A A . 195 ASN HD21 1 1
13 46138 1 1 196 ASN HD22 H -9.062 -22.732 20.430 1.00 . A A . 195 ASN HD22 1 1
13 46139 1 1 196 ASN N N -10.293 -20.312 16.869 1.00 . A A . 195 ASN N 1 1
13 46140 1 1 196 ASN ND2 N -8.902 -21.794 20.197 1.00 . A A . 195 ASN ND2 1 1
13 46141 1 1 196 ASN O O -7.620 -20.850 16.625 1.00 . A A . 195 ASN O 1 1
13 46142 1 1 196 ASN OD1 O -10.833 -21.718 19.054 1.00 . A A . 195 ASN OD1 1 1
13 46143 1 1 197 PRO C C -4.900 -20.116 18.022 1.00 . A A . 196 PRO C 1 1
13 46144 1 1 197 PRO CA C -5.572 -19.032 17.187 1.00 . A A . 196 PRO CA 1 1
13 46145 1 1 197 PRO CB C -4.980 -17.660 17.517 1.00 . A A . 196 PRO CB 1 1
13 46146 1 1 197 PRO CD C -7.269 -17.607 18.204 1.00 . A A . 196 PRO CD 1 1
13 46147 1 1 197 PRO CG C -5.899 -17.088 18.541 1.00 . A A . 196 PRO CG 1 1
13 46148 1 1 197 PRO HA H -5.426 -19.245 16.138 1.00 . A A . 196 PRO HA 1 1
13 46149 1 1 197 PRO HB2 H -3.978 -17.781 17.906 1.00 . A A . 196 PRO HB2 1 1
13 46150 1 1 197 PRO HB3 H -4.954 -17.050 16.626 1.00 . A A . 196 PRO HB3 1 1
13 46151 1 1 197 PRO HD2 H -7.841 -17.774 19.105 1.00 . A A . 196 PRO HD2 1 1
13 46152 1 1 197 PRO HD3 H -7.784 -16.917 17.551 1.00 . A A . 196 PRO HD3 1 1
13 46153 1 1 197 PRO HG2 H -5.603 -17.419 19.526 1.00 . A A . 196 PRO HG2 1 1
13 46154 1 1 197 PRO HG3 H -5.882 -16.009 18.486 1.00 . A A . 196 PRO HG3 1 1
13 46155 1 1 197 PRO N N -6.993 -18.877 17.513 1.00 . A A . 196 PRO N 1 1
13 46156 1 1 197 PRO O O -4.024 -20.833 17.537 1.00 . A A . 196 PRO O 1 1
13 46157 1 1 198 ASP C C -4.954 -22.638 19.625 1.00 . A A . 197 ASP C 1 1
13 46158 1 1 198 ASP CA C -4.756 -21.231 20.181 1.00 . A A . 197 ASP CA 1 1
13 46159 1 1 198 ASP CB C -5.400 -21.120 21.563 1.00 . A A . 197 ASP CB 1 1
13 46160 1 1 198 ASP CG C -4.622 -21.870 22.626 1.00 . A A . 197 ASP CG 1 1
13 46161 1 1 198 ASP H H -6.018 -19.632 19.606 1.00 . A A . 197 ASP H 1 1
13 46162 1 1 198 ASP HA H -3.697 -21.040 20.271 1.00 . A A . 197 ASP HA 1 1
13 46163 1 1 198 ASP HB2 H -5.449 -20.079 21.847 1.00 . A A . 197 ASP HB2 1 1
13 46164 1 1 198 ASP HB3 H -6.400 -21.525 21.520 1.00 . A A . 197 ASP HB3 1 1
13 46165 1 1 198 ASP N N -5.316 -20.231 19.278 1.00 . A A . 197 ASP N 1 1
13 46166 1 1 198 ASP O O -3.995 -23.393 19.463 1.00 . A A . 197 ASP O 1 1
13 46167 1 1 198 ASP OD1 O -3.487 -22.301 22.337 1.00 . A A . 197 ASP OD1 1 1
13 46168 1 1 198 ASP OD2 O -5.149 -22.025 23.749 1.00 . A A . 197 ASP OD2 1 1
13 46169 1 1 199 CYS C C -5.903 -24.496 17.424 1.00 . A A . 198 CYS C 1 1
13 46170 1 1 199 CYS CA C -6.529 -24.300 18.800 1.00 . A A . 198 CYS CA 1 1
13 46171 1 1 199 CYS CB C -8.046 -24.479 18.714 1.00 . A A . 198 CYS CB 1 1
13 46172 1 1 199 CYS H H -6.925 -22.337 19.487 1.00 . A A . 198 CYS H 1 1
13 46173 1 1 199 CYS HA H -6.125 -25.040 19.474 1.00 . A A . 198 CYS HA 1 1
13 46174 1 1 199 CYS HB2 H -8.462 -24.436 19.710 1.00 . A A . 198 CYS HB2 1 1
13 46175 1 1 199 CYS HB3 H -8.462 -23.677 18.122 1.00 . A A . 198 CYS HB3 1 1
13 46176 1 1 199 CYS HG H -9.885 -26.103 18.024 1.00 . A A . 198 CYS HG 1 1
13 46177 1 1 199 CYS N N -6.204 -22.983 19.336 1.00 . A A . 198 CYS N 1 1
13 46178 1 1 199 CYS O O -5.381 -25.569 17.113 1.00 . A A . 198 CYS O 1 1
13 46179 1 1 199 CYS SG S -8.563 -26.043 17.969 1.00 . A A . 198 CYS SG 1 1
13 46180 1 1 200 LYS C C -3.953 -24.001 15.288 1.00 . A A . 199 LYS C 1 1
13 46181 1 1 200 LYS CA C -5.398 -23.512 15.255 1.00 . A A . 199 LYS CA 1 1
13 46182 1 1 200 LYS CB C -5.466 -22.134 14.593 1.00 . A A . 199 LYS CB 1 1
13 46183 1 1 200 LYS CD C -5.481 -21.410 12.188 1.00 . A A . 199 LYS CD 1 1
13 46184 1 1 200 LYS CE C -5.311 -19.900 12.152 1.00 . A A . 199 LYS CE 1 1
13 46185 1 1 200 LYS CG C -4.665 -22.037 13.306 1.00 . A A . 199 LYS CG 1 1
13 46186 1 1 200 LYS H H -6.388 -22.628 16.904 1.00 . A A . 199 LYS H 1 1
13 46187 1 1 200 LYS HA H -5.988 -24.208 14.678 1.00 . A A . 199 LYS HA 1 1
13 46188 1 1 200 LYS HB2 H -6.498 -21.906 14.369 1.00 . A A . 199 LYS HB2 1 1
13 46189 1 1 200 LYS HB3 H -5.086 -21.396 15.285 1.00 . A A . 199 LYS HB3 1 1
13 46190 1 1 200 LYS HD2 H -5.156 -21.821 11.243 1.00 . A A . 199 LYS HD2 1 1
13 46191 1 1 200 LYS HD3 H -6.525 -21.643 12.342 1.00 . A A . 199 LYS HD3 1 1
13 46192 1 1 200 LYS HE2 H -6.244 -19.438 12.437 1.00 . A A . 199 LYS HE2 1 1
13 46193 1 1 200 LYS HE3 H -4.541 -19.621 12.856 1.00 . A A . 199 LYS HE3 1 1
13 46194 1 1 200 LYS HG2 H -3.790 -21.429 13.482 1.00 . A A . 199 LYS HG2 1 1
13 46195 1 1 200 LYS HG3 H -4.362 -23.030 13.007 1.00 . A A . 199 LYS HG3 1 1
13 46196 1 1 200 LYS HZ1 H -3.972 -19.003 10.823 1.00 . A A . 199 LYS HZ1 1 1
13 46197 1 1 200 LYS HZ2 H -5.598 -18.693 10.471 1.00 . A A . 199 LYS HZ2 1 1
13 46198 1 1 200 LYS HZ3 H -4.929 -20.207 10.121 1.00 . A A . 199 LYS HZ3 1 1
13 46199 1 1 200 LYS N N -5.959 -23.455 16.599 1.00 . A A . 199 LYS N 1 1
13 46200 1 1 200 LYS NZ N -4.925 -19.417 10.796 1.00 . A A . 199 LYS NZ 1 1
13 46201 1 1 200 LYS O O -3.576 -24.906 14.542 1.00 . A A . 199 LYS O 1 1
13 46202 1 1 201 THR C C -1.600 -25.265 16.569 1.00 . A A . 200 THR C 1 1
13 46203 1 1 201 THR CA C -1.747 -23.773 16.288 1.00 . A A . 200 THR CA 1 1
13 46204 1 1 201 THR CB C -1.056 -22.981 17.413 1.00 . A A . 200 THR CB 1 1
13 46205 1 1 201 THR CG2 C 0.199 -23.698 17.889 1.00 . A A . 200 THR CG2 1 1
13 46206 1 1 201 THR H H -3.509 -22.685 16.726 1.00 . A A . 200 THR H 1 1
13 46207 1 1 201 THR HA H -1.251 -23.542 15.356 1.00 . A A . 200 THR HA 1 1
13 46208 1 1 201 THR HB H -1.740 -22.893 18.244 1.00 . A A . 200 THR HB 1 1
13 46209 1 1 201 THR HG1 H -0.652 -21.675 15.991 1.00 . A A . 200 THR HG1 1 1
13 46210 1 1 201 THR HG21 H 0.910 -22.972 18.253 1.00 . A A . 200 THR HG21 1 1
13 46211 1 1 201 THR HG22 H 0.634 -24.246 17.068 1.00 . A A . 200 THR HG22 1 1
13 46212 1 1 201 THR HG23 H -0.059 -24.381 18.684 1.00 . A A . 200 THR HG23 1 1
13 46213 1 1 201 THR N N -3.149 -23.399 16.157 1.00 . A A . 200 THR N 1 1
13 46214 1 1 201 THR O O -0.733 -25.930 16.002 1.00 . A A . 200 THR O 1 1
13 46215 1 1 201 THR OG1 O -0.715 -21.669 16.949 1.00 . A A . 200 THR OG1 1 1
13 46216 1 1 202 ILE C C -2.899 -28.066 16.646 1.00 . A A . 201 ILE C 1 1
13 46217 1 1 202 ILE CA C -2.417 -27.197 17.803 1.00 . A A . 201 ILE CA 1 1
13 46218 1 1 202 ILE CB C -3.281 -27.487 19.044 1.00 . A A . 201 ILE CB 1 1
13 46219 1 1 202 ILE CD1 C -3.813 -26.647 21.386 1.00 . A A . 201 ILE CD1 1 1
13 46220 1 1 202 ILE CG1 C -2.882 -26.565 20.197 1.00 . A A . 201 ILE CG1 1 1
13 46221 1 1 202 ILE CG2 C -3.146 -28.947 19.453 1.00 . A A . 201 ILE CG2 1 1
13 46222 1 1 202 ILE H H -3.120 -25.201 17.867 1.00 . A A . 201 ILE H 1 1
13 46223 1 1 202 ILE HA H -1.394 -27.457 18.032 1.00 . A A . 201 ILE HA 1 1
13 46224 1 1 202 ILE HB H -4.313 -27.304 18.786 1.00 . A A . 201 ILE HB 1 1
13 46225 1 1 202 ILE HD11 H -3.351 -27.234 22.167 1.00 . A A . 201 ILE HD11 1 1
13 46226 1 1 202 ILE HD12 H -4.013 -25.652 21.758 1.00 . A A . 201 ILE HD12 1 1
13 46227 1 1 202 ILE HD13 H -4.740 -27.113 21.087 1.00 . A A . 201 ILE HD13 1 1
13 46228 1 1 202 ILE HG12 H -1.892 -26.828 20.535 1.00 . A A . 201 ILE HG12 1 1
13 46229 1 1 202 ILE HG13 H -2.879 -25.543 19.847 1.00 . A A . 201 ILE HG13 1 1
13 46230 1 1 202 ILE HG21 H -3.433 -29.058 20.488 1.00 . A A . 201 ILE HG21 1 1
13 46231 1 1 202 ILE HG22 H -3.790 -29.554 18.835 1.00 . A A . 201 ILE HG22 1 1
13 46232 1 1 202 ILE HG23 H -2.122 -29.262 19.327 1.00 . A A . 201 ILE HG23 1 1
13 46233 1 1 202 ILE N N -2.452 -25.783 17.448 1.00 . A A . 201 ILE N 1 1
13 46234 1 1 202 ILE O O -2.465 -29.207 16.490 1.00 . A A . 201 ILE O 1 1
13 46235 1 1 203 LEU C C -3.260 -28.477 13.637 1.00 . A A . 202 LEU C 1 1
13 46236 1 1 203 LEU CA C -4.338 -28.241 14.690 1.00 . A A . 202 LEU CA 1 1
13 46237 1 1 203 LEU CB C -5.505 -27.465 14.076 1.00 . A A . 202 LEU CB 1 1
13 46238 1 1 203 LEU CD1 C -6.782 -28.300 16.065 1.00 . A A . 202 LEU CD1 1 1
13 46239 1 1 203 LEU CD2 C -7.782 -26.547 14.586 1.00 . A A . 202 LEU CD2 1 1
13 46240 1 1 203 LEU CG C -6.891 -27.780 14.639 1.00 . A A . 202 LEU CG 1 1
13 46241 1 1 203 LEU H H -4.104 -26.603 16.010 1.00 . A A . 202 LEU H 1 1
13 46242 1 1 203 LEU HA H -4.697 -29.197 15.042 1.00 . A A . 202 LEU HA 1 1
13 46243 1 1 203 LEU HB2 H -5.318 -26.413 14.227 1.00 . A A . 202 LEU HB2 1 1
13 46244 1 1 203 LEU HB3 H -5.521 -27.677 13.016 1.00 . A A . 202 LEU HB3 1 1
13 46245 1 1 203 LEU HD11 H -7.757 -28.283 16.529 1.00 . A A . 202 LEU HD11 1 1
13 46246 1 1 203 LEU HD12 H -6.105 -27.673 16.625 1.00 . A A . 202 LEU HD12 1 1
13 46247 1 1 203 LEU HD13 H -6.406 -29.313 16.050 1.00 . A A . 202 LEU HD13 1 1
13 46248 1 1 203 LEU HD21 H -8.814 -26.844 14.696 1.00 . A A . 202 LEU HD21 1 1
13 46249 1 1 203 LEU HD22 H -7.649 -26.050 13.636 1.00 . A A . 202 LEU HD22 1 1
13 46250 1 1 203 LEU HD23 H -7.512 -25.874 15.386 1.00 . A A . 202 LEU HD23 1 1
13 46251 1 1 203 LEU HG H -7.350 -28.552 14.037 1.00 . A A . 202 LEU HG 1 1
13 46252 1 1 203 LEU N N -3.797 -27.517 15.836 1.00 . A A . 202 LEU N 1 1
13 46253 1 1 203 LEU O O -3.090 -29.595 13.147 1.00 . A A . 202 LEU O 1 1
13 46254 1 1 204 LYS C C -0.342 -28.419 12.796 1.00 . A A . 203 LYS C 1 1
13 46255 1 1 204 LYS CA C -1.467 -27.513 12.304 1.00 . A A . 203 LYS CA 1 1
13 46256 1 1 204 LYS CB C -0.914 -26.121 11.988 1.00 . A A . 203 LYS CB 1 1
13 46257 1 1 204 LYS CD C 0.516 -24.207 12.764 1.00 . A A . 203 LYS CD 1 1
13 46258 1 1 204 LYS CE C -0.393 -23.119 12.213 1.00 . A A . 203 LYS CE 1 1
13 46259 1 1 204 LYS CG C -0.276 -25.434 13.183 1.00 . A A . 203 LYS CG 1 1
13 46260 1 1 204 LYS H H -2.714 -26.556 13.721 1.00 . A A . 203 LYS H 1 1
13 46261 1 1 204 LYS HA H -1.886 -27.937 11.404 1.00 . A A . 203 LYS HA 1 1
13 46262 1 1 204 LYS HB2 H -0.169 -26.211 11.211 1.00 . A A . 203 LYS HB2 1 1
13 46263 1 1 204 LYS HB3 H -1.722 -25.500 11.630 1.00 . A A . 203 LYS HB3 1 1
13 46264 1 1 204 LYS HD2 H 1.043 -23.819 13.622 1.00 . A A . 203 LYS HD2 1 1
13 46265 1 1 204 LYS HD3 H 1.227 -24.492 12.000 1.00 . A A . 203 LYS HD3 1 1
13 46266 1 1 204 LYS HE2 H -0.997 -23.539 11.422 1.00 . A A . 203 LYS HE2 1 1
13 46267 1 1 204 LYS HE3 H -1.034 -22.767 13.007 1.00 . A A . 203 LYS HE3 1 1
13 46268 1 1 204 LYS HG2 H -1.053 -25.131 13.869 1.00 . A A . 203 LYS HG2 1 1
13 46269 1 1 204 LYS HG3 H 0.389 -26.130 13.674 1.00 . A A . 203 LYS HG3 1 1
13 46270 1 1 204 LYS HZ1 H -0.167 -21.479 10.938 1.00 . A A . 203 LYS HZ1 1 1
13 46271 1 1 204 LYS HZ2 H 1.274 -22.307 11.253 1.00 . A A . 203 LYS HZ2 1 1
13 46272 1 1 204 LYS HZ3 H 0.604 -21.296 12.432 1.00 . A A . 203 LYS HZ3 1 1
13 46273 1 1 204 LYS N N -2.531 -27.421 13.295 1.00 . A A . 203 LYS N 1 1
13 46274 1 1 204 LYS NZ N 0.384 -21.970 11.671 1.00 . A A . 203 LYS NZ 1 1
13 46275 1 1 204 LYS O O 0.350 -29.053 11.999 1.00 . A A . 203 LYS O 1 1
13 46276 1 1 205 ALA C C 0.374 -30.730 14.931 1.00 . A A . 204 ALA C 1 1
13 46277 1 1 205 ALA CA C 0.871 -29.306 14.709 1.00 . A A . 204 ALA CA 1 1
13 46278 1 1 205 ALA CB C 1.343 -28.699 16.022 1.00 . A A . 204 ALA CB 1 1
13 46279 1 1 205 ALA H H -0.750 -27.947 14.695 1.00 . A A . 204 ALA H 1 1
13 46280 1 1 205 ALA HA H 1.711 -29.331 14.029 1.00 . A A . 204 ALA HA 1 1
13 46281 1 1 205 ALA HB1 H 2.233 -28.113 15.848 1.00 . A A . 204 ALA HB1 1 1
13 46282 1 1 205 ALA HB2 H 0.566 -28.063 16.423 1.00 . A A . 204 ALA HB2 1 1
13 46283 1 1 205 ALA HB3 H 1.562 -29.489 16.725 1.00 . A A . 204 ALA HB3 1 1
13 46284 1 1 205 ALA N N -0.167 -28.475 14.112 1.00 . A A . 204 ALA N 1 1
13 46285 1 1 205 ALA O O 1.168 -31.661 15.078 1.00 . A A . 204 ALA O 1 1
13 46286 1 1 206 LEU C C -1.461 -33.051 13.895 1.00 . A A . 205 LEU C 1 1
13 46287 1 1 206 LEU CA C -1.548 -32.207 15.162 1.00 . A A . 205 LEU CA 1 1
13 46288 1 1 206 LEU CB C -3.009 -32.057 15.590 1.00 . A A . 205 LEU CB 1 1
13 46289 1 1 206 LEU CD1 C -3.789 -33.579 17.422 1.00 . A A . 205 LEU CD1 1 1
13 46290 1 1 206 LEU CD2 C -5.157 -33.324 15.344 1.00 . A A . 205 LEU CD2 1 1
13 46291 1 1 206 LEU CG C -3.748 -33.354 15.919 1.00 . A A . 205 LEU CG 1 1
13 46292 1 1 206 LEU H H -1.526 -30.116 14.834 1.00 . A A . 205 LEU H 1 1
13 46293 1 1 206 LEU HA H -1.000 -32.704 15.949 1.00 . A A . 205 LEU HA 1 1
13 46294 1 1 206 LEU HB2 H -3.033 -31.430 16.468 1.00 . A A . 205 LEU HB2 1 1
13 46295 1 1 206 LEU HB3 H -3.539 -31.567 14.785 1.00 . A A . 205 LEU HB3 1 1
13 46296 1 1 206 LEU HD11 H -2.897 -33.167 17.871 1.00 . A A . 205 LEU HD11 1 1
13 46297 1 1 206 LEU HD12 H -3.839 -34.638 17.626 1.00 . A A . 205 LEU HD12 1 1
13 46298 1 1 206 LEU HD13 H -4.659 -33.090 17.836 1.00 . A A . 205 LEU HD13 1 1
13 46299 1 1 206 LEU HD21 H -5.848 -32.984 16.102 1.00 . A A . 205 LEU HD21 1 1
13 46300 1 1 206 LEU HD22 H -5.436 -34.318 15.023 1.00 . A A . 205 LEU HD22 1 1
13 46301 1 1 206 LEU HD23 H -5.187 -32.651 14.500 1.00 . A A . 205 LEU HD23 1 1
13 46302 1 1 206 LEU HG H -3.221 -34.185 15.471 1.00 . A A . 205 LEU HG 1 1
13 46303 1 1 206 LEU N N -0.945 -30.895 14.956 1.00 . A A . 205 LEU N 1 1
13 46304 1 1 206 LEU O O -1.236 -34.259 13.954 1.00 . A A . 205 LEU O 1 1
13 46305 1 1 207 GLY C C -2.930 -33.225 10.811 1.00 . A A . 206 GLY C 1 1
13 46306 1 1 207 GLY CA C -1.575 -33.110 11.480 1.00 . A A . 206 GLY CA 1 1
13 46307 1 1 207 GLY H H -1.815 -31.440 12.759 1.00 . A A . 206 GLY H 1 1
13 46308 1 1 207 GLY HA2 H -0.903 -32.584 10.820 1.00 . A A . 206 GLY HA2 1 1
13 46309 1 1 207 GLY HA3 H -1.188 -34.104 11.654 1.00 . A A . 206 GLY HA3 1 1
13 46310 1 1 207 GLY N N -1.639 -32.405 12.746 1.00 . A A . 206 GLY N 1 1
13 46311 1 1 207 GLY O O -3.958 -32.848 11.373 1.00 . A A . 206 GLY O 1 1
13 46312 1 1 208 PRO C C -5.078 -35.011 9.385 1.00 . A A . 207 PRO C 1 1
13 46313 1 1 208 PRO CA C -4.176 -33.927 8.804 1.00 . A A . 207 PRO CA 1 1
13 46314 1 1 208 PRO CB C -3.670 -34.338 7.419 1.00 . A A . 207 PRO CB 1 1
13 46315 1 1 208 PRO CD C -1.756 -34.224 8.846 1.00 . A A . 207 PRO CD 1 1
13 46316 1 1 208 PRO CG C -2.339 -34.959 7.671 1.00 . A A . 207 PRO CG 1 1
13 46317 1 1 208 PRO HA H -4.730 -33.003 8.727 1.00 . A A . 207 PRO HA 1 1
13 46318 1 1 208 PRO HB2 H -4.359 -35.044 6.976 1.00 . A A . 207 PRO HB2 1 1
13 46319 1 1 208 PRO HB3 H -3.587 -33.465 6.789 1.00 . A A . 207 PRO HB3 1 1
13 46320 1 1 208 PRO HD2 H -1.167 -34.894 9.454 1.00 . A A . 207 PRO HD2 1 1
13 46321 1 1 208 PRO HD3 H -1.156 -33.391 8.509 1.00 . A A . 207 PRO HD3 1 1
13 46322 1 1 208 PRO HG2 H -2.459 -36.005 7.904 1.00 . A A . 207 PRO HG2 1 1
13 46323 1 1 208 PRO HG3 H -1.709 -34.837 6.802 1.00 . A A . 207 PRO HG3 1 1
13 46324 1 1 208 PRO N N -2.943 -33.754 9.578 1.00 . A A . 207 PRO N 1 1
13 46325 1 1 208 PRO O O -4.716 -35.681 10.351 1.00 . A A . 207 PRO O 1 1
13 46326 1 1 209 GLY C C -7.601 -35.961 10.702 1.00 . A A . 208 GLY C 1 1
13 46327 1 1 209 GLY CA C -7.189 -36.184 9.260 1.00 . A A . 208 GLY CA 1 1
13 46328 1 1 209 GLY H H -6.488 -34.617 8.021 1.00 . A A . 208 GLY H 1 1
13 46329 1 1 209 GLY HA2 H -8.070 -36.161 8.638 1.00 . A A . 208 GLY HA2 1 1
13 46330 1 1 209 GLY HA3 H -6.727 -37.157 9.177 1.00 . A A . 208 GLY HA3 1 1
13 46331 1 1 209 GLY N N -6.254 -35.179 8.788 1.00 . A A . 208 GLY N 1 1
13 46332 1 1 209 GLY O O -8.121 -36.866 11.353 1.00 . A A . 208 GLY O 1 1
13 46333 1 1 210 ALA C C -9.221 -34.505 12.798 1.00 . A A . 209 ALA C 1 1
13 46334 1 1 210 ALA CA C -7.714 -34.413 12.577 1.00 . A A . 209 ALA CA 1 1
13 46335 1 1 210 ALA CB C -7.213 -33.018 12.920 1.00 . A A . 209 ALA CB 1 1
13 46336 1 1 210 ALA H H -6.947 -34.072 10.635 1.00 . A A . 209 ALA H 1 1
13 46337 1 1 210 ALA HA H -7.222 -35.118 13.231 1.00 . A A . 209 ALA HA 1 1
13 46338 1 1 210 ALA HB1 H -6.156 -32.955 12.709 1.00 . A A . 209 ALA HB1 1 1
13 46339 1 1 210 ALA HB2 H -7.744 -32.289 12.325 1.00 . A A . 209 ALA HB2 1 1
13 46340 1 1 210 ALA HB3 H -7.383 -32.822 13.968 1.00 . A A . 209 ALA HB3 1 1
13 46341 1 1 210 ALA N N -7.365 -34.752 11.203 1.00 . A A . 209 ALA N 1 1
13 46342 1 1 210 ALA O O -10.009 -33.985 12.007 1.00 . A A . 209 ALA O 1 1
13 46343 1 1 211 THR C C -11.484 -34.283 15.209 1.00 . A A . 210 THR C 1 1
13 46344 1 1 211 THR CA C -11.027 -35.333 14.203 1.00 . A A . 210 THR CA 1 1
13 46345 1 1 211 THR CB C -11.315 -36.734 14.774 1.00 . A A . 210 THR CB 1 1
13 46346 1 1 211 THR CG2 C -12.796 -37.066 14.673 1.00 . A A . 210 THR CG2 1 1
13 46347 1 1 211 THR H H -8.940 -35.563 14.471 1.00 . A A . 210 THR H 1 1
13 46348 1 1 211 THR HA H -11.595 -35.215 13.292 1.00 . A A . 210 THR HA 1 1
13 46349 1 1 211 THR HB H -11.029 -36.748 15.817 1.00 . A A . 210 THR HB 1 1
13 46350 1 1 211 THR HG1 H -11.139 -38.403 13.738 1.00 . A A . 210 THR HG1 1 1
13 46351 1 1 211 THR HG21 H -13.146 -36.853 13.675 1.00 . A A . 210 THR HG21 1 1
13 46352 1 1 211 THR HG22 H -13.349 -36.467 15.382 1.00 . A A . 210 THR HG22 1 1
13 46353 1 1 211 THR HG23 H -12.947 -38.112 14.892 1.00 . A A . 210 THR HG23 1 1
13 46354 1 1 211 THR N N -9.615 -35.171 13.879 1.00 . A A . 210 THR N 1 1
13 46355 1 1 211 THR O O -10.706 -33.838 16.053 1.00 . A A . 210 THR O 1 1
13 46356 1 1 211 THR OG1 O -10.552 -37.718 14.067 1.00 . A A . 210 THR OG1 1 1
13 46357 1 1 212 LEU C C -13.033 -33.257 17.473 1.00 . A A . 211 LEU C 1 1
13 46358 1 1 212 LEU CA C -13.312 -32.893 16.018 1.00 . A A . 211 LEU CA 1 1
13 46359 1 1 212 LEU CB C -14.819 -32.763 15.793 1.00 . A A . 211 LEU CB 1 1
13 46360 1 1 212 LEU CD1 C -16.362 -34.003 17.331 1.00 . A A . 211 LEU CD1 1 1
13 46361 1 1 212 LEU CD2 C -16.632 -34.217 14.853 1.00 . A A . 211 LEU CD2 1 1
13 46362 1 1 212 LEU CG C -15.639 -34.038 15.994 1.00 . A A . 211 LEU CG 1 1
13 46363 1 1 212 LEU H H -13.321 -34.283 14.422 1.00 . A A . 211 LEU H 1 1
13 46364 1 1 212 LEU HA H -12.841 -31.946 15.800 1.00 . A A . 211 LEU HA 1 1
13 46365 1 1 212 LEU HB2 H -15.192 -32.018 16.479 1.00 . A A . 211 LEU HB2 1 1
13 46366 1 1 212 LEU HB3 H -14.974 -32.425 14.778 1.00 . A A . 211 LEU HB3 1 1
13 46367 1 1 212 LEU HD11 H -17.146 -34.745 17.337 1.00 . A A . 211 LEU HD11 1 1
13 46368 1 1 212 LEU HD12 H -16.792 -33.024 17.482 1.00 . A A . 211 LEU HD12 1 1
13 46369 1 1 212 LEU HD13 H -15.660 -34.214 18.125 1.00 . A A . 211 LEU HD13 1 1
13 46370 1 1 212 LEU HD21 H -17.494 -34.761 15.210 1.00 . A A . 211 LEU HD21 1 1
13 46371 1 1 212 LEU HD22 H -16.163 -34.770 14.053 1.00 . A A . 211 LEU HD22 1 1
13 46372 1 1 212 LEU HD23 H -16.941 -33.249 14.489 1.00 . A A . 211 LEU HD23 1 1
13 46373 1 1 212 LEU HG H -14.974 -34.890 15.996 1.00 . A A . 211 LEU HG 1 1
13 46374 1 1 212 LEU N N -12.750 -33.891 15.114 1.00 . A A . 211 LEU N 1 1
13 46375 1 1 212 LEU O O -12.756 -32.386 18.297 1.00 . A A . 211 LEU O 1 1
13 46376 1 1 213 GLU C C -11.404 -34.795 19.537 1.00 . A A . 212 GLU C 1 1
13 46377 1 1 213 GLU CA C -12.858 -35.026 19.134 1.00 . A A . 212 GLU CA 1 1
13 46378 1 1 213 GLU CB C -13.198 -36.514 19.244 1.00 . A A . 212 GLU CB 1 1
13 46379 1 1 213 GLU CD C -15.014 -38.265 19.105 1.00 . A A . 212 GLU CD 1 1
13 46380 1 1 213 GLU CG C -14.584 -36.861 18.724 1.00 . A A . 212 GLU CG 1 1
13 46381 1 1 213 GLU H H -13.328 -35.194 17.077 1.00 . A A . 212 GLU H 1 1
13 46382 1 1 213 GLU HA H -13.496 -34.470 19.803 1.00 . A A . 212 GLU HA 1 1
13 46383 1 1 213 GLU HB2 H -12.472 -37.080 18.680 1.00 . A A . 212 GLU HB2 1 1
13 46384 1 1 213 GLU HB3 H -13.142 -36.808 20.282 1.00 . A A . 212 GLU HB3 1 1
13 46385 1 1 213 GLU HG2 H -15.294 -36.160 19.135 1.00 . A A . 212 GLU HG2 1 1
13 46386 1 1 213 GLU HG3 H -14.581 -36.780 17.647 1.00 . A A . 212 GLU HG3 1 1
13 46387 1 1 213 GLU N N -13.104 -34.548 17.779 1.00 . A A . 212 GLU N 1 1
13 46388 1 1 213 GLU O O -11.119 -34.378 20.658 1.00 . A A . 212 GLU O 1 1
13 46389 1 1 213 GLU OE1 O -14.370 -39.229 18.639 1.00 . A A . 212 GLU OE1 1 1
13 46390 1 1 213 GLU OE2 O -15.994 -38.400 19.867 1.00 . A A . 212 GLU OE2 1 1
13 46391 1 1 214 GLU C C -8.710 -33.414 18.972 1.00 . A A . 213 GLU C 1 1
13 46392 1 1 214 GLU CA C -9.065 -34.894 18.871 1.00 . A A . 213 GLU CA 1 1
13 46393 1 1 214 GLU CB C -8.237 -35.554 17.766 1.00 . A A . 213 GLU CB 1 1
13 46394 1 1 214 GLU CD C -5.947 -36.615 17.653 1.00 . A A . 213 GLU CD 1 1
13 46395 1 1 214 GLU CG C -6.740 -35.350 17.923 1.00 . A A . 213 GLU CG 1 1
13 46396 1 1 214 GLU H H -10.779 -35.401 17.736 1.00 . A A . 213 GLU H 1 1
13 46397 1 1 214 GLU HA H -8.837 -35.372 19.812 1.00 . A A . 213 GLU HA 1 1
13 46398 1 1 214 GLU HB2 H -8.437 -36.615 17.767 1.00 . A A . 213 GLU HB2 1 1
13 46399 1 1 214 GLU HB3 H -8.537 -35.141 16.814 1.00 . A A . 213 GLU HB3 1 1
13 46400 1 1 214 GLU HG2 H -6.418 -34.588 17.230 1.00 . A A . 213 GLU HG2 1 1
13 46401 1 1 214 GLU HG3 H -6.538 -35.026 18.933 1.00 . A A . 213 GLU HG3 1 1
13 46402 1 1 214 GLU N N -10.489 -35.071 18.612 1.00 . A A . 213 GLU N 1 1
13 46403 1 1 214 GLU O O -8.099 -32.976 19.948 1.00 . A A . 213 GLU O 1 1
13 46404 1 1 214 GLU OE1 O -5.819 -37.444 18.578 1.00 . A A . 213 GLU OE1 1 1
13 46405 1 1 214 GLU OE2 O -5.456 -36.774 16.516 1.00 . A A . 213 GLU OE2 1 1
13 46406 1 1 215 MET C C -9.351 -30.538 19.193 1.00 . A A . 214 MET C 1 1
13 46407 1 1 215 MET CA C -8.820 -31.215 17.934 1.00 . A A . 214 MET CA 1 1
13 46408 1 1 215 MET CB C -9.446 -30.575 16.692 1.00 . A A . 214 MET CB 1 1
13 46409 1 1 215 MET CE C -9.856 -30.146 12.980 1.00 . A A . 214 MET CE 1 1
13 46410 1 1 215 MET CG C -8.795 -31.012 15.390 1.00 . A A . 214 MET CG 1 1
13 46411 1 1 215 MET H H -9.580 -33.054 17.209 1.00 . A A . 214 MET H 1 1
13 46412 1 1 215 MET HA H -7.749 -31.086 17.893 1.00 . A A . 214 MET HA 1 1
13 46413 1 1 215 MET HB2 H -10.492 -30.840 16.654 1.00 . A A . 214 MET HB2 1 1
13 46414 1 1 215 MET HB3 H -9.356 -29.502 16.772 1.00 . A A . 214 MET HB3 1 1
13 46415 1 1 215 MET HE1 H -9.077 -29.472 13.309 1.00 . A A . 214 MET HE1 1 1
13 46416 1 1 215 MET HE2 H -9.607 -30.533 12.004 1.00 . A A . 214 MET HE2 1 1
13 46417 1 1 215 MET HE3 H -10.794 -29.614 12.930 1.00 . A A . 214 MET HE3 1 1
13 46418 1 1 215 MET HG2 H -8.210 -30.192 15.002 1.00 . A A . 214 MET HG2 1 1
13 46419 1 1 215 MET HG3 H -8.145 -31.850 15.592 1.00 . A A . 214 MET HG3 1 1
13 46420 1 1 215 MET N N -9.097 -32.647 17.959 1.00 . A A . 214 MET N 1 1
13 46421 1 1 215 MET O O -8.645 -29.759 19.833 1.00 . A A . 214 MET O 1 1
13 46422 1 1 215 MET SD S -10.000 -31.501 14.142 1.00 . A A . 214 MET SD 1 1
13 46423 1 1 216 MET C C -10.444 -30.624 21.983 1.00 . A A . 215 MET C 1 1
13 46424 1 1 216 MET CA C -11.222 -30.257 20.724 1.00 . A A . 215 MET CA 1 1
13 46425 1 1 216 MET CB C -12.671 -30.732 20.847 1.00 . A A . 215 MET CB 1 1
13 46426 1 1 216 MET CE C -14.394 -29.054 24.254 1.00 . A A . 215 MET CE 1 1
13 46427 1 1 216 MET CG C -13.524 -29.852 21.747 1.00 . A A . 215 MET CG 1 1
13 46428 1 1 216 MET H H -11.111 -31.465 18.988 1.00 . A A . 215 MET H 1 1
13 46429 1 1 216 MET HA H -11.213 -29.184 20.609 1.00 . A A . 215 MET HA 1 1
13 46430 1 1 216 MET HB2 H -13.118 -30.745 19.865 1.00 . A A . 215 MET HB2 1 1
13 46431 1 1 216 MET HB3 H -12.676 -31.734 21.251 1.00 . A A . 215 MET HB3 1 1
13 46432 1 1 216 MET HE1 H -14.010 -28.913 25.254 1.00 . A A . 215 MET HE1 1 1
13 46433 1 1 216 MET HE2 H -14.252 -28.148 23.684 1.00 . A A . 215 MET HE2 1 1
13 46434 1 1 216 MET HE3 H -15.447 -29.289 24.302 1.00 . A A . 215 MET HE3 1 1
13 46435 1 1 216 MET HG2 H -13.144 -28.843 21.707 1.00 . A A . 215 MET HG2 1 1
13 46436 1 1 216 MET HG3 H -14.541 -29.868 21.382 1.00 . A A . 215 MET HG3 1 1
13 46437 1 1 216 MET N N -10.598 -30.838 19.540 1.00 . A A . 215 MET N 1 1
13 46438 1 1 216 MET O O -10.208 -29.779 22.849 1.00 . A A . 215 MET O 1 1
13 46439 1 1 216 MET SD S -13.517 -30.402 23.464 1.00 . A A . 215 MET SD 1 1
13 46440 1 1 217 THR C C -7.978 -31.621 23.383 1.00 . A A . 216 THR C 1 1
13 46441 1 1 217 THR CA C -9.299 -32.368 23.237 1.00 . A A . 216 THR CA 1 1
13 46442 1 1 217 THR CB C -9.014 -33.878 23.134 1.00 . A A . 216 THR CB 1 1
13 46443 1 1 217 THR CG2 C -7.899 -34.284 24.087 1.00 . A A . 216 THR CG2 1 1
13 46444 1 1 217 THR H H -10.266 -32.514 21.360 1.00 . A A . 216 THR H 1 1
13 46445 1 1 217 THR HA H -9.898 -32.195 24.119 1.00 . A A . 216 THR HA 1 1
13 46446 1 1 217 THR HB H -8.702 -34.102 22.124 1.00 . A A . 216 THR HB 1 1
13 46447 1 1 217 THR HG1 H -10.327 -35.303 22.769 1.00 . A A . 216 THR HG1 1 1
13 46448 1 1 217 THR HG21 H -7.909 -35.355 24.217 1.00 . A A . 216 THR HG21 1 1
13 46449 1 1 217 THR HG22 H -8.051 -33.805 25.043 1.00 . A A . 216 THR HG22 1 1
13 46450 1 1 217 THR HG23 H -6.948 -33.979 23.679 1.00 . A A . 216 THR HG23 1 1
13 46451 1 1 217 THR N N -10.047 -31.889 22.082 1.00 . A A . 216 THR N 1 1
13 46452 1 1 217 THR O O -7.539 -31.328 24.494 1.00 . A A . 216 THR O 1 1
13 46453 1 1 217 THR OG1 O -10.200 -34.621 23.434 1.00 . A A . 216 THR OG1 1 1
13 46454 1 1 218 ALA C C -6.268 -29.146 22.670 1.00 . A A . 217 ALA C 1 1
13 46455 1 1 218 ALA CA C -6.078 -30.601 22.256 1.00 . A A . 217 ALA CA 1 1
13 46456 1 1 218 ALA CB C -5.425 -30.679 20.884 1.00 . A A . 217 ALA CB 1 1
13 46457 1 1 218 ALA H H -7.748 -31.577 21.397 1.00 . A A . 217 ALA H 1 1
13 46458 1 1 218 ALA HA H -5.423 -31.084 22.967 1.00 . A A . 217 ALA HA 1 1
13 46459 1 1 218 ALA HB1 H -5.914 -31.442 20.295 1.00 . A A . 217 ALA HB1 1 1
13 46460 1 1 218 ALA HB2 H -5.520 -29.725 20.386 1.00 . A A . 217 ALA HB2 1 1
13 46461 1 1 218 ALA HB3 H -4.380 -30.925 20.995 1.00 . A A . 217 ALA HB3 1 1
13 46462 1 1 218 ALA N N -7.348 -31.315 22.252 1.00 . A A . 217 ALA N 1 1
13 46463 1 1 218 ALA O O -5.462 -28.595 23.422 1.00 . A A . 217 ALA O 1 1
13 46464 1 1 219 CYS C C -7.811 -26.949 23.997 1.00 . A A . 218 CYS C 1 1
13 46465 1 1 219 CYS CA C -7.630 -27.136 22.494 1.00 . A A . 218 CYS CA 1 1
13 46466 1 1 219 CYS CB C -8.888 -26.677 21.755 1.00 . A A . 218 CYS CB 1 1
13 46467 1 1 219 CYS H H -7.940 -29.021 21.582 1.00 . A A . 218 CYS H 1 1
13 46468 1 1 219 CYS HA H -6.793 -26.539 22.168 1.00 . A A . 218 CYS HA 1 1
13 46469 1 1 219 CYS HB2 H -8.683 -26.649 20.696 1.00 . A A . 218 CYS HB2 1 1
13 46470 1 1 219 CYS HB3 H -9.684 -27.383 21.943 1.00 . A A . 218 CYS HB3 1 1
13 46471 1 1 219 CYS HG H -9.909 -25.118 23.495 1.00 . A A . 218 CYS HG 1 1
13 46472 1 1 219 CYS N N -7.335 -28.529 22.176 1.00 . A A . 218 CYS N 1 1
13 46473 1 1 219 CYS O O -7.255 -26.025 24.588 1.00 . A A . 218 CYS O 1 1
13 46474 1 1 219 CYS SG S -9.477 -25.039 22.246 1.00 . A A . 218 CYS SG 1 1
13 46475 1 1 220 GLN C C -7.684 -28.341 26.833 1.00 . A A . 219 GLN C 1 1
13 46476 1 1 220 GLN CA C -8.853 -27.762 26.041 1.00 . A A . 219 GLN CA 1 1
13 46477 1 1 220 GLN CB C -10.140 -28.512 26.388 1.00 . A A . 219 GLN CB 1 1
13 46478 1 1 220 GLN CD C -12.398 -27.378 26.410 1.00 . A A . 219 GLN CD 1 1
13 46479 1 1 220 GLN CG C -11.342 -28.067 25.569 1.00 . A A . 219 GLN CG 1 1
13 46480 1 1 220 GLN H H -9.012 -28.546 24.082 1.00 . A A . 219 GLN H 1 1
13 46481 1 1 220 GLN HA H -8.970 -26.722 26.306 1.00 . A A . 219 GLN HA 1 1
13 46482 1 1 220 GLN HB2 H -9.986 -29.567 26.217 1.00 . A A . 219 GLN HB2 1 1
13 46483 1 1 220 GLN HB3 H -10.366 -28.353 27.432 1.00 . A A . 219 GLN HB3 1 1
13 46484 1 1 220 GLN HE21 H -12.614 -29.013 27.522 1.00 . A A . 219 GLN HE21 1 1
13 46485 1 1 220 GLN HE22 H -13.615 -27.673 27.954 1.00 . A A . 219 GLN HE22 1 1
13 46486 1 1 220 GLN HG2 H -11.008 -27.380 24.806 1.00 . A A . 219 GLN HG2 1 1
13 46487 1 1 220 GLN HG3 H -11.784 -28.936 25.102 1.00 . A A . 219 GLN HG3 1 1
13 46488 1 1 220 GLN N N -8.596 -27.832 24.607 1.00 . A A . 219 GLN N 1 1
13 46489 1 1 220 GLN NE2 N -12.931 -28.093 27.395 1.00 . A A . 219 GLN NE2 1 1
13 46490 1 1 220 GLN O O -7.449 -27.961 27.979 1.00 . A A . 219 GLN O 1 1
13 46491 1 1 220 GLN OE1 O -12.734 -26.216 26.177 1.00 . A A . 219 GLN OE1 1 1
13 46492 1 1 221 GLY C C -4.566 -29.037 26.781 1.00 . A A . 220 GLY C 1 1
13 46493 1 1 221 GLY CA C -5.822 -29.882 26.874 1.00 . A A . 220 GLY CA 1 1
13 46494 1 1 221 GLY H H -7.191 -29.528 25.298 1.00 . A A . 220 GLY H 1 1
13 46495 1 1 221 GLY HA2 H -6.064 -30.033 27.915 1.00 . A A . 220 GLY HA2 1 1
13 46496 1 1 221 GLY HA3 H -5.631 -30.841 26.416 1.00 . A A . 220 GLY HA3 1 1
13 46497 1 1 221 GLY N N -6.956 -29.264 26.212 1.00 . A A . 220 GLY N 1 1
13 46498 1 1 221 GLY O O -3.562 -29.330 27.431 1.00 . A A . 220 GLY O 1 1
13 46499 1 1 222 VAL C C -2.954 -26.603 27.134 1.00 . A A . 221 VAL C 1 1
13 46500 1 1 222 VAL CA C -3.478 -27.097 25.791 1.00 . A A . 221 VAL CA 1 1
13 46501 1 1 222 VAL CB C -3.842 -25.883 24.916 1.00 . A A . 221 VAL CB 1 1
13 46502 1 1 222 VAL CG1 C -4.784 -24.950 25.662 1.00 . A A . 221 VAL CG1 1 1
13 46503 1 1 222 VAL CG2 C -2.586 -25.147 24.478 1.00 . A A . 221 VAL CG2 1 1
13 46504 1 1 222 VAL H H -5.448 -27.805 25.476 1.00 . A A . 221 VAL H 1 1
13 46505 1 1 222 VAL HA H -2.696 -27.653 25.293 1.00 . A A . 221 VAL HA 1 1
13 46506 1 1 222 VAL HB H -4.351 -26.242 24.034 1.00 . A A . 221 VAL HB 1 1
13 46507 1 1 222 VAL HG11 H -5.450 -25.533 26.284 1.00 . A A . 221 VAL HG11 1 1
13 46508 1 1 222 VAL HG12 H -4.209 -24.277 26.281 1.00 . A A . 221 VAL HG12 1 1
13 46509 1 1 222 VAL HG13 H -5.364 -24.380 24.951 1.00 . A A . 221 VAL HG13 1 1
13 46510 1 1 222 VAL HG21 H -2.142 -24.655 25.329 1.00 . A A . 221 VAL HG21 1 1
13 46511 1 1 222 VAL HG22 H -1.883 -25.852 24.061 1.00 . A A . 221 VAL HG22 1 1
13 46512 1 1 222 VAL HG23 H -2.843 -24.410 23.730 1.00 . A A . 221 VAL HG23 1 1
13 46513 1 1 222 VAL N N -4.620 -27.986 25.968 1.00 . A A . 221 VAL N 1 1
13 46514 1 1 222 VAL O O -3.728 -26.254 28.025 1.00 . A A . 221 VAL O 1 1
13 46515 1 1 223 GLY C C -1.583 -26.836 29.726 1.00 . A A . 222 GLY C 1 1
13 46516 1 1 223 GLY CA C -1.026 -26.120 28.512 1.00 . A A . 222 GLY CA 1 1
13 46517 1 1 223 GLY H H -1.063 -26.865 26.531 1.00 . A A . 222 GLY H 1 1
13 46518 1 1 223 GLY HA2 H 0.039 -26.292 28.463 1.00 . A A . 222 GLY HA2 1 1
13 46519 1 1 223 GLY HA3 H -1.205 -25.061 28.619 1.00 . A A . 222 GLY HA3 1 1
13 46520 1 1 223 GLY N N -1.632 -26.574 27.274 1.00 . A A . 222 GLY N 1 1
13 46521 1 1 223 GLY O O -1.748 -28.055 29.716 1.00 . A A . 222 GLY O 1 1
13 46522 1 1 224 GLY C C -1.384 -27.501 32.733 1.00 . A A . 223 GLY C 1 1
13 46523 1 1 224 GLY CA C -2.408 -26.662 31.993 1.00 . A A . 223 GLY CA 1 1
13 46524 1 1 224 GLY H H -1.718 -25.108 30.730 1.00 . A A . 223 GLY H 1 1
13 46525 1 1 224 GLY HA2 H -2.746 -25.871 32.643 1.00 . A A . 223 GLY HA2 1 1
13 46526 1 1 224 GLY HA3 H -3.250 -27.288 31.735 1.00 . A A . 223 GLY HA3 1 1
13 46527 1 1 224 GLY N N -1.871 -26.076 30.779 1.00 . A A . 223 GLY N 1 1
13 46528 1 1 224 GLY O O -0.256 -27.689 32.276 1.00 . A A . 223 GLY O 1 1
13 46529 1 1 225 PRO C C -0.628 -30.214 34.111 1.00 . A A . 224 PRO C 1 1
13 46530 1 1 225 PRO CA C -0.897 -28.850 34.736 1.00 . A A . 224 PRO CA 1 1
13 46531 1 1 225 PRO CB C -1.685 -29.005 36.040 1.00 . A A . 224 PRO CB 1 1
13 46532 1 1 225 PRO CD C -3.105 -27.837 34.512 1.00 . A A . 224 PRO CD 1 1
13 46533 1 1 225 PRO CG C -3.110 -28.826 35.646 1.00 . A A . 224 PRO CG 1 1
13 46534 1 1 225 PRO HA H 0.042 -28.355 34.938 1.00 . A A . 224 PRO HA 1 1
13 46535 1 1 225 PRO HB2 H -1.510 -29.988 36.455 1.00 . A A . 224 PRO HB2 1 1
13 46536 1 1 225 PRO HB3 H -1.373 -28.250 36.746 1.00 . A A . 224 PRO HB3 1 1
13 46537 1 1 225 PRO HD2 H -3.887 -28.069 33.805 1.00 . A A . 224 PRO HD2 1 1
13 46538 1 1 225 PRO HD3 H -3.221 -26.831 34.889 1.00 . A A . 224 PRO HD3 1 1
13 46539 1 1 225 PRO HG2 H -3.523 -29.768 35.318 1.00 . A A . 224 PRO HG2 1 1
13 46540 1 1 225 PRO HG3 H -3.676 -28.436 36.480 1.00 . A A . 224 PRO HG3 1 1
13 46541 1 1 225 PRO N N -1.775 -28.019 33.907 1.00 . A A . 224 PRO N 1 1
13 46542 1 1 225 PRO O O 0.209 -30.975 34.594 1.00 . A A . 224 PRO O 1 1
13 46543 1 1 226 GLY C C -2.366 -32.704 32.521 1.00 . A A . 225 GLY C 1 1
13 46544 1 1 226 GLY CA C -1.168 -31.791 32.359 1.00 . A A . 225 GLY CA 1 1
13 46545 1 1 226 GLY H H -1.998 -29.872 32.692 1.00 . A A . 225 GLY H 1 1
13 46546 1 1 226 GLY HA2 H -1.005 -31.610 31.307 1.00 . A A . 225 GLY HA2 1 1
13 46547 1 1 226 GLY HA3 H -0.297 -32.283 32.768 1.00 . A A . 225 GLY HA3 1 1
13 46548 1 1 226 GLY N N -1.344 -30.518 33.033 1.00 . A A . 225 GLY N 1 1
13 46549 1 1 226 GLY O O -2.386 -33.815 31.989 1.00 . A A . 225 GLY O 1 1
13 46550 1 1 227 HIS C C -5.459 -33.038 32.245 1.00 . A A . 226 HIS C 1 1
13 46551 1 1 227 HIS CA C -4.577 -33.021 33.489 1.00 . A A . 226 HIS CA 1 1
13 46552 1 1 227 HIS CB C -5.358 -32.454 34.676 1.00 . A A . 226 HIS CB 1 1
13 46553 1 1 227 HIS CD2 C -7.381 -33.801 35.582 1.00 . A A . 226 HIS CD2 1 1
13 46554 1 1 227 HIS CE1 C -6.289 -35.181 36.888 1.00 . A A . 226 HIS CE1 1 1
13 46555 1 1 227 HIS CG C -6.066 -33.500 35.482 1.00 . A A . 226 HIS CG 1 1
13 46556 1 1 227 HIS H H -3.294 -31.345 33.656 1.00 . A A . 226 HIS H 1 1
13 46557 1 1 227 HIS HA H -4.278 -34.033 33.718 1.00 . A A . 226 HIS HA 1 1
13 46558 1 1 227 HIS HB2 H -4.677 -31.935 35.333 1.00 . A A . 226 HIS HB2 1 1
13 46559 1 1 227 HIS HB3 H -6.100 -31.758 34.311 1.00 . A A . 226 HIS HB3 1 1
13 46560 1 1 227 HIS HD1 H -4.440 -34.418 36.459 1.00 . A A . 226 HIS HD1 1 1
13 46561 1 1 227 HIS HD2 H -8.193 -33.309 35.065 1.00 . A A . 226 HIS HD2 1 1
13 46562 1 1 227 HIS HE1 H -6.063 -35.972 37.588 1.00 . A A . 226 HIS HE1 1 1
13 46563 1 1 227 HIS N N -3.369 -32.237 33.259 1.00 . A A . 226 HIS N 1 1
13 46564 1 1 227 HIS ND1 N -5.408 -34.382 36.312 1.00 . A A . 226 HIS ND1 1 1
13 46565 1 1 227 HIS NE2 N -7.493 -34.850 36.461 1.00 . A A . 226 HIS NE2 1 1
13 46566 1 1 227 HIS O O -5.287 -32.225 31.338 1.00 . A A . 226 HIS O 1 1
13 46567 1 1 228 LYS C C -8.354 -32.978 31.090 1.00 . A A . 227 LYS C 1 1
13 46568 1 1 228 LYS CA C -7.316 -34.095 31.078 1.00 . A A . 227 LYS CA 1 1
13 46569 1 1 228 LYS CB C -8.015 -35.456 31.106 1.00 . A A . 227 LYS CB 1 1
13 46570 1 1 228 LYS CD C -10.393 -35.151 31.857 1.00 . A A . 227 LYS CD 1 1
13 46571 1 1 228 LYS CE C -11.453 -36.156 32.282 1.00 . A A . 227 LYS CE 1 1
13 46572 1 1 228 LYS CG C -9.000 -35.610 32.252 1.00 . A A . 227 LYS CG 1 1
13 46573 1 1 228 LYS H H -6.493 -34.591 32.964 1.00 . A A . 227 LYS H 1 1
13 46574 1 1 228 LYS HA H -6.733 -34.018 30.172 1.00 . A A . 227 LYS HA 1 1
13 46575 1 1 228 LYS HB2 H -8.550 -35.592 30.178 1.00 . A A . 227 LYS HB2 1 1
13 46576 1 1 228 LYS HB3 H -7.266 -36.230 31.196 1.00 . A A . 227 LYS HB3 1 1
13 46577 1 1 228 LYS HD2 H -10.599 -34.204 32.333 1.00 . A A . 227 LYS HD2 1 1
13 46578 1 1 228 LYS HD3 H -10.432 -35.032 30.782 1.00 . A A . 227 LYS HD3 1 1
13 46579 1 1 228 LYS HE2 H -11.399 -36.285 33.352 1.00 . A A . 227 LYS HE2 1 1
13 46580 1 1 228 LYS HE3 H -12.424 -35.768 32.014 1.00 . A A . 227 LYS HE3 1 1
13 46581 1 1 228 LYS HG2 H -9.043 -36.651 32.539 1.00 . A A . 227 LYS HG2 1 1
13 46582 1 1 228 LYS HG3 H -8.659 -35.017 33.089 1.00 . A A . 227 LYS HG3 1 1
13 46583 1 1 228 LYS HZ1 H -12.177 -37.952 31.498 1.00 . A A . 227 LYS HZ1 1 1
13 46584 1 1 228 LYS HZ2 H -10.644 -38.081 32.204 1.00 . A A . 227 LYS HZ2 1 1
13 46585 1 1 228 LYS HZ3 H -10.819 -37.350 30.689 1.00 . A A . 227 LYS HZ3 1 1
13 46586 1 1 228 LYS N N -6.405 -33.971 32.210 1.00 . A A . 227 LYS N 1 1
13 46587 1 1 228 LYS NZ N -11.260 -37.478 31.622 1.00 . A A . 227 LYS NZ 1 1
13 46588 1 1 228 LYS O O -8.417 -32.186 32.030 1.00 . A A . 227 LYS O 1 1
13 46589 1 1 229 ALA C C -11.426 -32.273 30.770 1.00 . A A . 228 ALA C 1 1
13 46590 1 1 229 ALA CA C -10.206 -31.903 29.933 1.00 . A A . 228 ALA CA 1 1
13 46591 1 1 229 ALA CB C -10.603 -31.705 28.478 1.00 . A A . 228 ALA CB 1 1
13 46592 1 1 229 ALA H H -9.069 -33.580 29.323 1.00 . A A . 228 ALA H 1 1
13 46593 1 1 229 ALA HA H -9.800 -30.972 30.300 1.00 . A A . 228 ALA HA 1 1
13 46594 1 1 229 ALA HB1 H -11.478 -32.297 28.260 1.00 . A A . 228 ALA HB1 1 1
13 46595 1 1 229 ALA HB2 H -10.819 -30.661 28.303 1.00 . A A . 228 ALA HB2 1 1
13 46596 1 1 229 ALA HB3 H -9.789 -32.016 27.838 1.00 . A A . 228 ALA HB3 1 1
13 46597 1 1 229 ALA N N -9.169 -32.921 30.041 1.00 . A A . 228 ALA N 1 1
13 46598 1 1 229 ALA O O -12.104 -33.262 30.493 1.00 . A A . 228 ALA O 1 1
13 46599 1 1 230 ARG C C -14.146 -31.686 31.889 1.00 . A A . 229 ARG C 1 1
13 46600 1 1 230 ARG CA C -12.837 -31.717 32.674 1.00 . A A . 229 ARG CA 1 1
13 46601 1 1 230 ARG CB C -12.877 -30.676 33.794 1.00 . A A . 229 ARG CB 1 1
13 46602 1 1 230 ARG CD C -14.110 -30.248 35.941 1.00 . A A . 229 ARG CD 1 1
13 46603 1 1 230 ARG CG C -13.288 -31.247 35.141 1.00 . A A . 229 ARG CG 1 1
13 46604 1 1 230 ARG CZ C -14.617 -29.736 38.292 1.00 . A A . 229 ARG CZ 1 1
13 46605 1 1 230 ARG H H -11.122 -30.699 31.966 1.00 . A A . 229 ARG H 1 1
13 46606 1 1 230 ARG HA H -12.715 -32.698 33.110 1.00 . A A . 229 ARG HA 1 1
13 46607 1 1 230 ARG HB2 H -11.895 -30.239 33.898 1.00 . A A . 229 ARG HB2 1 1
13 46608 1 1 230 ARG HB3 H -13.580 -29.903 33.525 1.00 . A A . 229 ARG HB3 1 1
13 46609 1 1 230 ARG HD2 H -13.772 -29.251 35.704 1.00 . A A . 229 ARG HD2 1 1
13 46610 1 1 230 ARG HD3 H -15.148 -30.353 35.664 1.00 . A A . 229 ARG HD3 1 1
13 46611 1 1 230 ARG HE H -13.387 -31.182 37.681 1.00 . A A . 229 ARG HE 1 1
13 46612 1 1 230 ARG HG2 H -13.880 -32.136 34.980 1.00 . A A . 229 ARG HG2 1 1
13 46613 1 1 230 ARG HG3 H -12.400 -31.500 35.701 1.00 . A A . 229 ARG HG3 1 1
13 46614 1 1 230 ARG HH11 H -15.556 -28.561 36.942 1.00 . A A . 229 ARG HH11 1 1
13 46615 1 1 230 ARG HH12 H -15.905 -28.209 38.603 1.00 . A A . 229 ARG HH12 1 1
13 46616 1 1 230 ARG HH21 H -13.839 -30.730 39.871 1.00 . A A . 229 ARG HH21 1 1
13 46617 1 1 230 ARG HH22 H -14.928 -29.442 40.267 1.00 . A A . 229 ARG HH22 1 1
13 46618 1 1 230 ARG N N -11.699 -31.472 31.796 1.00 . A A . 229 ARG N 1 1
13 46619 1 1 230 ARG NE N -13.980 -30.462 37.381 1.00 . A A . 229 ARG NE 1 1
13 46620 1 1 230 ARG NH1 N -15.425 -28.754 37.915 1.00 . A A . 229 ARG NH1 1 1
13 46621 1 1 230 ARG NH2 N -14.448 -29.990 39.583 1.00 . A A . 229 ARG NH2 1 1
13 46622 1 1 230 ARG O O -14.144 -31.575 30.663 1.00 . A A . 229 ARG O 1 1
13 46623 1 1 231 VAL C C -17.219 -30.390 32.086 1.00 . A A . 230 VAL C 1 1
13 46624 1 1 231 VAL CA C -16.577 -31.769 31.978 1.00 . A A . 230 VAL CA 1 1
13 46625 1 1 231 VAL CB C -17.516 -32.812 32.612 1.00 . A A . 230 VAL CB 1 1
13 46626 1 1 231 VAL CG1 C -17.789 -32.469 34.069 1.00 . A A . 230 VAL CG1 1 1
13 46627 1 1 231 VAL CG2 C -18.814 -32.908 31.826 1.00 . A A . 230 VAL CG2 1 1
13 46628 1 1 231 VAL H H -15.198 -31.872 33.580 1.00 . A A . 230 VAL H 1 1
13 46629 1 1 231 VAL HA H -16.452 -32.016 30.933 1.00 . A A . 230 VAL HA 1 1
13 46630 1 1 231 VAL HB H -17.027 -33.774 32.578 1.00 . A A . 230 VAL HB 1 1
13 46631 1 1 231 VAL HG11 H -18.420 -31.594 34.120 1.00 . A A . 230 VAL HG11 1 1
13 46632 1 1 231 VAL HG12 H -18.282 -33.301 34.549 1.00 . A A . 230 VAL HG12 1 1
13 46633 1 1 231 VAL HG13 H -16.854 -32.267 34.572 1.00 . A A . 230 VAL HG13 1 1
13 46634 1 1 231 VAL HG21 H -19.571 -32.305 32.305 1.00 . A A . 230 VAL HG21 1 1
13 46635 1 1 231 VAL HG22 H -18.652 -32.550 30.820 1.00 . A A . 230 VAL HG22 1 1
13 46636 1 1 231 VAL HG23 H -19.141 -33.937 31.794 1.00 . A A . 230 VAL HG23 1 1
13 46637 1 1 231 VAL N N -15.261 -31.786 32.606 1.00 . A A . 230 VAL N 1 1
13 46638 1 1 231 VAL O O -17.092 -29.712 33.106 1.00 . A A . 230 VAL O 1 1
13 46639 1 1 232 LEU C C -19.695 -28.664 29.967 1.00 . A A . 231 LEU C 1 1
13 46640 1 1 232 LEU CA C -18.576 -28.684 31.004 1.00 . A A . 231 LEU CA 1 1
13 46641 1 1 232 LEU CB C -17.565 -27.577 30.701 1.00 . A A . 231 LEU CB 1 1
13 46642 1 1 232 LEU CD1 C -16.524 -26.099 32.438 1.00 . A A . 231 LEU CD1 1 1
13 46643 1 1 232 LEU CD2 C -17.873 -25.092 30.588 1.00 . A A . 231 LEU CD2 1 1
13 46644 1 1 232 LEU CG C -17.716 -26.290 31.513 1.00 . A A . 231 LEU CG 1 1
13 46645 1 1 232 LEU H H -17.978 -30.567 30.245 1.00 . A A . 231 LEU H 1 1
13 46646 1 1 232 LEU HA H -19.005 -28.513 31.981 1.00 . A A . 231 LEU HA 1 1
13 46647 1 1 232 LEU HB2 H -16.578 -27.971 30.887 1.00 . A A . 231 LEU HB2 1 1
13 46648 1 1 232 LEU HB3 H -17.659 -27.322 29.655 1.00 . A A . 231 LEU HB3 1 1
13 46649 1 1 232 LEU HD11 H -15.613 -26.121 31.859 1.00 . A A . 231 LEU HD11 1 1
13 46650 1 1 232 LEU HD12 H -16.505 -26.894 33.169 1.00 . A A . 231 LEU HD12 1 1
13 46651 1 1 232 LEU HD13 H -16.608 -25.148 32.943 1.00 . A A . 231 LEU HD13 1 1
13 46652 1 1 232 LEU HD21 H -17.531 -24.201 31.094 1.00 . A A . 231 LEU HD21 1 1
13 46653 1 1 232 LEU HD22 H -18.914 -24.977 30.322 1.00 . A A . 231 LEU HD22 1 1
13 46654 1 1 232 LEU HD23 H -17.287 -25.248 29.695 1.00 . A A . 231 LEU HD23 1 1
13 46655 1 1 232 LEU HG H -18.604 -26.360 32.126 1.00 . A A . 231 LEU HG 1 1
13 46656 1 1 232 LEU N N -17.912 -29.983 31.028 1.00 . A A . 231 LEU N 1 1
13 46657 1 1 232 LEU O O -19.506 -29.090 28.827 1.00 . A A . 231 LEU O 1 1
14 46658 1 1 1 MET C C 3.514 0.872 -0.426 1.00 . A A . 0 MET C 1 1
14 46659 1 1 1 MET CA C 2.336 -0.095 -0.454 1.00 . A A . 0 MET CA 1 1
14 46660 1 1 1 MET CB C 1.301 0.373 -1.479 1.00 . A A . 0 MET CB 1 1
14 46661 1 1 1 MET CE C -0.819 1.728 1.306 1.00 . A A . 0 MET CE 1 1
14 46662 1 1 1 MET CG C 0.587 1.653 -1.080 1.00 . A A . 0 MET CG 1 1
14 46663 1 1 1 MET H1 H 1.310 -1.057 1.128 1.00 . A A . 0 MET H1 1 1
14 46664 1 1 1 MET HA H 2.695 -1.073 -0.738 1.00 . A A . 0 MET HA 1 1
14 46665 1 1 1 MET HB2 H 1.798 0.541 -2.423 1.00 . A A . 0 MET HB2 1 1
14 46666 1 1 1 MET HB3 H 0.559 -0.402 -1.604 1.00 . A A . 0 MET HB3 1 1
14 46667 1 1 1 MET HE1 H -1.281 2.676 1.539 1.00 . A A . 0 MET HE1 1 1
14 46668 1 1 1 MET HE2 H -1.265 0.951 1.910 1.00 . A A . 0 MET HE2 1 1
14 46669 1 1 1 MET HE3 H 0.240 1.782 1.515 1.00 . A A . 0 MET HE3 1 1
14 46670 1 1 1 MET HG2 H 1.171 2.156 -0.324 1.00 . A A . 0 MET HG2 1 1
14 46671 1 1 1 MET HG3 H 0.506 2.289 -1.951 1.00 . A A . 0 MET HG3 1 1
14 46672 1 1 1 MET N N 1.725 -0.210 0.866 1.00 . A A . 0 MET N 1 1
14 46673 1 1 1 MET O O 3.472 1.957 -1.008 1.00 . A A . 0 MET O 1 1
14 46674 1 1 1 MET SD S -1.067 1.353 -0.428 1.00 . A A . 0 MET SD 1 1
14 46675 1 1 2 PRO C C 6.565 1.395 -0.930 1.00 . A A . 1 PRO C 1 1
14 46676 1 1 2 PRO CA C 5.802 1.293 0.387 1.00 . A A . 1 PRO CA 1 1
14 46677 1 1 2 PRO CB C 6.635 0.544 1.431 1.00 . A A . 1 PRO CB 1 1
14 46678 1 1 2 PRO CD C 4.712 -0.804 0.987 1.00 . A A . 1 PRO CD 1 1
14 46679 1 1 2 PRO CG C 6.171 -0.869 1.342 1.00 . A A . 1 PRO CG 1 1
14 46680 1 1 2 PRO HA H 5.576 2.286 0.749 1.00 . A A . 1 PRO HA 1 1
14 46681 1 1 2 PRO HB2 H 7.684 0.632 1.188 1.00 . A A . 1 PRO HB2 1 1
14 46682 1 1 2 PRO HB3 H 6.449 0.959 2.410 1.00 . A A . 1 PRO HB3 1 1
14 46683 1 1 2 PRO HD2 H 4.441 -1.632 0.348 1.00 . A A . 1 PRO HD2 1 1
14 46684 1 1 2 PRO HD3 H 4.105 -0.801 1.881 1.00 . A A . 1 PRO HD3 1 1
14 46685 1 1 2 PRO HG2 H 6.722 -1.389 0.573 1.00 . A A . 1 PRO HG2 1 1
14 46686 1 1 2 PRO HG3 H 6.303 -1.358 2.295 1.00 . A A . 1 PRO HG3 1 1
14 46687 1 1 2 PRO N N 4.592 0.475 0.267 1.00 . A A . 1 PRO N 1 1
14 46688 1 1 2 PRO O O 7.110 0.407 -1.420 1.00 . A A . 1 PRO O 1 1
14 46689 1 1 3 ILE C C 7.835 4.254 -2.831 1.00 . A A . 2 ILE C 1 1
14 46690 1 1 3 ILE CA C 7.298 2.828 -2.754 1.00 . A A . 2 ILE CA 1 1
14 46691 1 1 3 ILE CB C 6.379 2.572 -3.963 1.00 . A A . 2 ILE CB 1 1
14 46692 1 1 3 ILE CD1 C 5.006 0.777 -5.134 1.00 . A A . 2 ILE CD1 1 1
14 46693 1 1 3 ILE CG1 C 5.835 1.143 -3.923 1.00 . A A . 2 ILE CG1 1 1
14 46694 1 1 3 ILE CG2 C 7.130 2.822 -5.262 1.00 . A A . 2 ILE CG2 1 1
14 46695 1 1 3 ILE H H 6.147 3.347 -1.055 1.00 . A A . 2 ILE H 1 1
14 46696 1 1 3 ILE HA H 8.129 2.139 -2.806 1.00 . A A . 2 ILE HA 1 1
14 46697 1 1 3 ILE HB H 5.553 3.265 -3.913 1.00 . A A . 2 ILE HB 1 1
14 46698 1 1 3 ILE HD11 H 4.080 0.323 -4.813 1.00 . A A . 2 ILE HD11 1 1
14 46699 1 1 3 ILE HD12 H 4.789 1.668 -5.704 1.00 . A A . 2 ILE HD12 1 1
14 46700 1 1 3 ILE HD13 H 5.555 0.079 -5.749 1.00 . A A . 2 ILE HD13 1 1
14 46701 1 1 3 ILE HG12 H 6.661 0.451 -3.866 1.00 . A A . 2 ILE HG12 1 1
14 46702 1 1 3 ILE HG13 H 5.213 1.026 -3.047 1.00 . A A . 2 ILE HG13 1 1
14 46703 1 1 3 ILE HG21 H 7.944 2.118 -5.348 1.00 . A A . 2 ILE HG21 1 1
14 46704 1 1 3 ILE HG22 H 6.457 2.696 -6.097 1.00 . A A . 2 ILE HG22 1 1
14 46705 1 1 3 ILE HG23 H 7.522 3.828 -5.263 1.00 . A A . 2 ILE HG23 1 1
14 46706 1 1 3 ILE N N 6.600 2.598 -1.496 1.00 . A A . 2 ILE N 1 1
14 46707 1 1 3 ILE O O 7.078 5.220 -2.737 1.00 . A A . 2 ILE O 1 1
14 46708 1 1 4 VAL C C 10.458 5.872 -4.455 1.00 . A A . 3 VAL C 1 1
14 46709 1 1 4 VAL CA C 9.786 5.684 -3.099 1.00 . A A . 3 VAL CA 1 1
14 46710 1 1 4 VAL CB C 10.835 5.877 -1.988 1.00 . A A . 3 VAL CB 1 1
14 46711 1 1 4 VAL CG1 C 10.165 6.292 -0.686 1.00 . A A . 3 VAL CG1 1 1
14 46712 1 1 4 VAL CG2 C 11.648 4.607 -1.797 1.00 . A A . 3 VAL CG2 1 1
14 46713 1 1 4 VAL H H 9.699 3.571 -3.073 1.00 . A A . 3 VAL H 1 1
14 46714 1 1 4 VAL HA H 9.022 6.439 -2.979 1.00 . A A . 3 VAL HA 1 1
14 46715 1 1 4 VAL HB H 11.506 6.668 -2.288 1.00 . A A . 3 VAL HB 1 1
14 46716 1 1 4 VAL HG11 H 10.144 5.451 -0.009 1.00 . A A . 3 VAL HG11 1 1
14 46717 1 1 4 VAL HG12 H 10.718 7.103 -0.238 1.00 . A A . 3 VAL HG12 1 1
14 46718 1 1 4 VAL HG13 H 9.153 6.613 -0.889 1.00 . A A . 3 VAL HG13 1 1
14 46719 1 1 4 VAL HG21 H 11.823 4.143 -2.757 1.00 . A A . 3 VAL HG21 1 1
14 46720 1 1 4 VAL HG22 H 12.594 4.851 -1.337 1.00 . A A . 3 VAL HG22 1 1
14 46721 1 1 4 VAL HG23 H 11.105 3.922 -1.160 1.00 . A A . 3 VAL HG23 1 1
14 46722 1 1 4 VAL N N 9.147 4.377 -3.005 1.00 . A A . 3 VAL N 1 1
14 46723 1 1 4 VAL O O 10.596 4.924 -5.226 1.00 . A A . 3 VAL O 1 1
14 46724 1 1 5 GLN C C 12.860 8.126 -5.762 1.00 . A A . 4 GLN C 1 1
14 46725 1 1 5 GLN CA C 11.532 7.414 -6.000 1.00 . A A . 4 GLN CA 1 1
14 46726 1 1 5 GLN CB C 10.624 8.284 -6.872 1.00 . A A . 4 GLN CB 1 1
14 46727 1 1 5 GLN CD C 9.256 10.399 -7.060 1.00 . A A . 4 GLN CD 1 1
14 46728 1 1 5 GLN CG C 10.220 9.592 -6.212 1.00 . A A . 4 GLN CG 1 1
14 46729 1 1 5 GLN H H 10.737 7.816 -4.081 1.00 . A A . 4 GLN H 1 1
14 46730 1 1 5 GLN HA H 11.724 6.484 -6.513 1.00 . A A . 4 GLN HA 1 1
14 46731 1 1 5 GLN HB2 H 11.140 8.513 -7.792 1.00 . A A . 4 GLN HB2 1 1
14 46732 1 1 5 GLN HB3 H 9.726 7.729 -7.101 1.00 . A A . 4 GLN HB3 1 1
14 46733 1 1 5 GLN HE21 H 8.007 10.568 -5.522 1.00 . A A . 4 GLN HE21 1 1
14 46734 1 1 5 GLN HE22 H 7.502 11.331 -6.986 1.00 . A A . 4 GLN HE22 1 1
14 46735 1 1 5 GLN HG2 H 9.747 9.373 -5.266 1.00 . A A . 4 GLN HG2 1 1
14 46736 1 1 5 GLN HG3 H 11.108 10.183 -6.041 1.00 . A A . 4 GLN HG3 1 1
14 46737 1 1 5 GLN N N 10.875 7.102 -4.737 1.00 . A A . 4 GLN N 1 1
14 46738 1 1 5 GLN NE2 N 8.142 10.807 -6.463 1.00 . A A . 4 GLN NE2 1 1
14 46739 1 1 5 GLN O O 12.921 9.125 -5.046 1.00 . A A . 4 GLN O 1 1
14 46740 1 1 5 GLN OE1 O 9.510 10.654 -8.237 1.00 . A A . 4 GLN OE1 1 1
14 46741 1 1 6 ASN C C 15.226 9.680 -6.534 1.00 . A A . 5 ASN C 1 1
14 46742 1 1 6 ASN CA C 15.250 8.188 -6.217 1.00 . A A . 5 ASN CA 1 1
14 46743 1 1 6 ASN CB C 16.249 7.477 -7.134 1.00 . A A . 5 ASN CB 1 1
14 46744 1 1 6 ASN CG C 17.688 7.743 -6.739 1.00 . A A . 5 ASN CG 1 1
14 46745 1 1 6 ASN H H 13.812 6.805 -6.924 1.00 . A A . 5 ASN H 1 1
14 46746 1 1 6 ASN HA H 15.560 8.053 -5.192 1.00 . A A . 5 ASN HA 1 1
14 46747 1 1 6 ASN HB2 H 16.074 6.411 -7.089 1.00 . A A . 5 ASN HB2 1 1
14 46748 1 1 6 ASN HB3 H 16.103 7.818 -8.148 1.00 . A A . 5 ASN HB3 1 1
14 46749 1 1 6 ASN HD21 H 18.315 7.161 -8.534 1.00 . A A . 5 ASN HD21 1 1
14 46750 1 1 6 ASN HD22 H 19.549 7.659 -7.433 1.00 . A A . 5 ASN HD22 1 1
14 46751 1 1 6 ASN N N 13.922 7.603 -6.365 1.00 . A A . 5 ASN N 1 1
14 46752 1 1 6 ASN ND2 N 18.611 7.497 -7.662 1.00 . A A . 5 ASN ND2 1 1
14 46753 1 1 6 ASN O O 14.256 10.191 -7.096 1.00 . A A . 5 ASN O 1 1
14 46754 1 1 6 ASN OD1 O 17.967 8.166 -5.617 1.00 . A A . 5 ASN OD1 1 1
14 46755 1 1 7 LEU C C 16.257 12.118 -7.902 1.00 . A A . 6 LEU C 1 1
14 46756 1 1 7 LEU CA C 16.402 11.808 -6.416 1.00 . A A . 6 LEU CA 1 1
14 46757 1 1 7 LEU CB C 17.740 12.339 -5.900 1.00 . A A . 6 LEU CB 1 1
14 46758 1 1 7 LEU CD1 C 19.438 12.571 -4.070 1.00 . A A . 6 LEU CD1 1 1
14 46759 1 1 7 LEU CD2 C 17.022 12.275 -3.499 1.00 . A A . 6 LEU CD2 1 1
14 46760 1 1 7 LEU CG C 18.127 11.918 -4.481 1.00 . A A . 6 LEU CG 1 1
14 46761 1 1 7 LEU H H 17.039 9.912 -5.726 1.00 . A A . 6 LEU H 1 1
14 46762 1 1 7 LEU HA H 15.600 12.294 -5.879 1.00 . A A . 6 LEU HA 1 1
14 46763 1 1 7 LEU HB2 H 18.513 11.994 -6.569 1.00 . A A . 6 LEU HB2 1 1
14 46764 1 1 7 LEU HB3 H 17.699 13.418 -5.926 1.00 . A A . 6 LEU HB3 1 1
14 46765 1 1 7 LEU HD11 H 20.161 12.459 -4.866 1.00 . A A . 6 LEU HD11 1 1
14 46766 1 1 7 LEU HD12 H 19.812 12.094 -3.176 1.00 . A A . 6 LEU HD12 1 1
14 46767 1 1 7 LEU HD13 H 19.273 13.620 -3.877 1.00 . A A . 6 LEU HD13 1 1
14 46768 1 1 7 LEU HD21 H 16.803 13.330 -3.570 1.00 . A A . 6 LEU HD21 1 1
14 46769 1 1 7 LEU HD22 H 17.344 12.040 -2.495 1.00 . A A . 6 LEU HD22 1 1
14 46770 1 1 7 LEU HD23 H 16.134 11.704 -3.733 1.00 . A A . 6 LEU HD23 1 1
14 46771 1 1 7 LEU HG H 18.266 10.846 -4.456 1.00 . A A . 6 LEU HG 1 1
14 46772 1 1 7 LEU N N 16.299 10.373 -6.170 1.00 . A A . 6 LEU N 1 1
14 46773 1 1 7 LEU O O 15.598 13.085 -8.282 1.00 . A A . 6 LEU O 1 1
14 46774 1 1 8 GLN C C 15.413 11.192 -10.708 1.00 . A A . 7 GLN C 1 1
14 46775 1 1 8 GLN CA C 16.816 11.476 -10.181 1.00 . A A . 7 GLN CA 1 1
14 46776 1 1 8 GLN CB C 17.829 10.564 -10.877 1.00 . A A . 7 GLN CB 1 1
14 46777 1 1 8 GLN CD C 20.339 10.573 -11.161 1.00 . A A . 7 GLN CD 1 1
14 46778 1 1 8 GLN CG C 19.181 10.517 -10.184 1.00 . A A . 7 GLN CG 1 1
14 46779 1 1 8 GLN H H 17.387 10.537 -8.373 1.00 . A A . 7 GLN H 1 1
14 46780 1 1 8 GLN HA H 17.065 12.504 -10.394 1.00 . A A . 7 GLN HA 1 1
14 46781 1 1 8 GLN HB2 H 17.430 9.562 -10.910 1.00 . A A . 7 GLN HB2 1 1
14 46782 1 1 8 GLN HB3 H 17.978 10.918 -11.887 1.00 . A A . 7 GLN HB3 1 1
14 46783 1 1 8 GLN HE21 H 21.238 11.958 -10.053 1.00 . A A . 7 GLN HE21 1 1
14 46784 1 1 8 GLN HE22 H 22.078 11.480 -11.484 1.00 . A A . 7 GLN HE22 1 1
14 46785 1 1 8 GLN HG2 H 19.256 11.358 -9.512 1.00 . A A . 7 GLN HG2 1 1
14 46786 1 1 8 GLN HG3 H 19.249 9.599 -9.620 1.00 . A A . 7 GLN HG3 1 1
14 46787 1 1 8 GLN N N 16.877 11.290 -8.737 1.00 . A A . 7 GLN N 1 1
14 46788 1 1 8 GLN NE2 N 21.317 11.423 -10.871 1.00 . A A . 7 GLN NE2 1 1
14 46789 1 1 8 GLN O O 15.078 11.550 -11.836 1.00 . A A . 7 GLN O 1 1
14 46790 1 1 8 GLN OE1 O 20.355 9.861 -12.165 1.00 . A A . 7 GLN OE1 1 1
14 46791 1 1 9 GLY C C 13.054 8.747 -10.573 1.00 . A A . 8 GLY C 1 1
14 46792 1 1 9 GLY CA C 13.239 10.223 -10.282 1.00 . A A . 8 GLY CA 1 1
14 46793 1 1 9 GLY H H 14.917 10.283 -8.994 1.00 . A A . 8 GLY H 1 1
14 46794 1 1 9 GLY HA2 H 12.564 10.512 -9.491 1.00 . A A . 8 GLY HA2 1 1
14 46795 1 1 9 GLY HA3 H 12.996 10.786 -11.172 1.00 . A A . 8 GLY HA3 1 1
14 46796 1 1 9 GLY N N 14.596 10.545 -9.882 1.00 . A A . 8 GLY N 1 1
14 46797 1 1 9 GLY O O 12.087 8.352 -11.224 1.00 . A A . 8 GLY O 1 1
14 46798 1 1 10 GLN C C 12.911 5.843 -9.360 1.00 . A A . 9 GLN C 1 1
14 46799 1 1 10 GLN CA C 13.919 6.488 -10.304 1.00 . A A . 9 GLN CA 1 1
14 46800 1 1 10 GLN CB C 15.300 5.859 -10.103 1.00 . A A . 9 GLN CB 1 1
14 46801 1 1 10 GLN CD C 17.695 5.827 -10.906 1.00 . A A . 9 GLN CD 1 1
14 46802 1 1 10 GLN CG C 16.426 6.643 -10.758 1.00 . A A . 9 GLN CG 1 1
14 46803 1 1 10 GLN H H 14.731 8.305 -9.579 1.00 . A A . 9 GLN H 1 1
14 46804 1 1 10 GLN HA H 13.602 6.318 -11.321 1.00 . A A . 9 GLN HA 1 1
14 46805 1 1 10 GLN HB2 H 15.502 5.797 -9.044 1.00 . A A . 9 GLN HB2 1 1
14 46806 1 1 10 GLN HB3 H 15.292 4.864 -10.520 1.00 . A A . 9 GLN HB3 1 1
14 46807 1 1 10 GLN HE21 H 18.585 7.334 -11.847 1.00 . A A . 9 GLN HE21 1 1
14 46808 1 1 10 GLN HE22 H 19.543 5.912 -11.633 1.00 . A A . 9 GLN HE22 1 1
14 46809 1 1 10 GLN HG2 H 16.105 6.958 -11.739 1.00 . A A . 9 GLN HG2 1 1
14 46810 1 1 10 GLN HG3 H 16.642 7.511 -10.154 1.00 . A A . 9 GLN HG3 1 1
14 46811 1 1 10 GLN N N 13.984 7.929 -10.090 1.00 . A A . 9 GLN N 1 1
14 46812 1 1 10 GLN NE2 N 18.711 6.416 -11.525 1.00 . A A . 9 GLN NE2 1 1
14 46813 1 1 10 GLN O O 13.182 5.668 -8.172 1.00 . A A . 9 GLN O 1 1
14 46814 1 1 10 GLN OE1 O 17.762 4.677 -10.467 1.00 . A A . 9 GLN OE1 1 1
14 46815 1 1 11 MET C C 11.119 3.468 -8.651 1.00 . A A . 10 MET C 1 1
14 46816 1 1 11 MET CA C 10.698 4.863 -9.101 1.00 . A A . 10 MET CA 1 1
14 46817 1 1 11 MET CB C 9.399 4.781 -9.904 1.00 . A A . 10 MET CB 1 1
14 46818 1 1 11 MET CE C 6.623 7.891 -10.091 1.00 . A A . 10 MET CE 1 1
14 46819 1 1 11 MET CG C 8.767 6.137 -10.177 1.00 . A A . 10 MET CG 1 1
14 46820 1 1 11 MET H H 11.590 5.656 -10.849 1.00 . A A . 10 MET H 1 1
14 46821 1 1 11 MET HA H 10.533 5.476 -8.228 1.00 . A A . 10 MET HA 1 1
14 46822 1 1 11 MET HB2 H 9.605 4.308 -10.853 1.00 . A A . 10 MET HB2 1 1
14 46823 1 1 11 MET HB3 H 8.688 4.180 -9.358 1.00 . A A . 10 MET HB3 1 1
14 46824 1 1 11 MET HE1 H 7.406 8.614 -9.919 1.00 . A A . 10 MET HE1 1 1
14 46825 1 1 11 MET HE2 H 6.438 7.804 -11.152 1.00 . A A . 10 MET HE2 1 1
14 46826 1 1 11 MET HE3 H 5.720 8.211 -9.593 1.00 . A A . 10 MET HE3 1 1
14 46827 1 1 11 MET HG2 H 9.407 6.906 -9.768 1.00 . A A . 10 MET HG2 1 1
14 46828 1 1 11 MET HG3 H 8.683 6.272 -11.245 1.00 . A A . 10 MET HG3 1 1
14 46829 1 1 11 MET N N 11.747 5.490 -9.896 1.00 . A A . 10 MET N 1 1
14 46830 1 1 11 MET O O 11.462 2.616 -9.471 1.00 . A A . 10 MET O 1 1
14 46831 1 1 11 MET SD S 7.129 6.300 -9.442 1.00 . A A . 10 MET SD 1 1
14 46832 1 1 12 VAL C C 10.537 1.548 -5.644 1.00 . A A . 11 VAL C 1 1
14 46833 1 1 12 VAL CA C 11.469 1.947 -6.782 1.00 . A A . 11 VAL CA 1 1
14 46834 1 1 12 VAL CB C 12.919 1.963 -6.263 1.00 . A A . 11 VAL CB 1 1
14 46835 1 1 12 VAL CG1 C 13.866 2.467 -7.339 1.00 . A A . 11 VAL CG1 1 1
14 46836 1 1 12 VAL CG2 C 13.024 2.813 -5.005 1.00 . A A . 11 VAL CG2 1 1
14 46837 1 1 12 VAL H H 10.809 3.958 -6.737 1.00 . A A . 11 VAL H 1 1
14 46838 1 1 12 VAL HA H 11.398 1.209 -7.568 1.00 . A A . 11 VAL HA 1 1
14 46839 1 1 12 VAL HB H 13.200 0.951 -6.011 1.00 . A A . 11 VAL HB 1 1
14 46840 1 1 12 VAL HG11 H 13.832 1.802 -8.189 1.00 . A A . 11 VAL HG11 1 1
14 46841 1 1 12 VAL HG12 H 13.569 3.460 -7.645 1.00 . A A . 11 VAL HG12 1 1
14 46842 1 1 12 VAL HG13 H 14.873 2.498 -6.947 1.00 . A A . 11 VAL HG13 1 1
14 46843 1 1 12 VAL HG21 H 12.664 3.809 -5.213 1.00 . A A . 11 VAL HG21 1 1
14 46844 1 1 12 VAL HG22 H 12.428 2.370 -4.221 1.00 . A A . 11 VAL HG22 1 1
14 46845 1 1 12 VAL HG23 H 14.056 2.862 -4.689 1.00 . A A . 11 VAL HG23 1 1
14 46846 1 1 12 VAL N N 11.091 3.239 -7.341 1.00 . A A . 11 VAL N 1 1
14 46847 1 1 12 VAL O O 10.169 2.374 -4.809 1.00 . A A . 11 VAL O 1 1
14 46848 1 1 13 HIS C C 10.063 -0.701 -3.361 1.00 . A A . 12 HIS C 1 1
14 46849 1 1 13 HIS CA C 9.268 -0.237 -4.579 1.00 . A A . 12 HIS CA 1 1
14 46850 1 1 13 HIS CB C 8.426 -1.391 -5.123 1.00 . A A . 12 HIS CB 1 1
14 46851 1 1 13 HIS CD2 C 8.250 -3.196 -3.267 1.00 . A A . 12 HIS CD2 1 1
14 46852 1 1 13 HIS CE1 C 6.146 -2.896 -2.728 1.00 . A A . 12 HIS CE1 1 1
14 46853 1 1 13 HIS CG C 7.765 -2.206 -4.053 1.00 . A A . 12 HIS CG 1 1
14 46854 1 1 13 HIS H H 10.484 -0.337 -6.309 1.00 . A A . 12 HIS H 1 1
14 46855 1 1 13 HIS HA H 8.612 0.566 -4.280 1.00 . A A . 12 HIS HA 1 1
14 46856 1 1 13 HIS HB2 H 7.652 -0.993 -5.761 1.00 . A A . 12 HIS HB2 1 1
14 46857 1 1 13 HIS HB3 H 9.059 -2.050 -5.699 1.00 . A A . 12 HIS HB3 1 1
14 46858 1 1 13 HIS HD1 H 5.820 -1.398 -4.081 1.00 . A A . 12 HIS HD1 1 1
14 46859 1 1 13 HIS HD2 H 9.257 -3.589 -3.278 1.00 . A A . 12 HIS HD2 1 1
14 46860 1 1 13 HIS HE1 H 5.185 -2.995 -2.247 1.00 . A A . 12 HIS HE1 1 1
14 46861 1 1 13 HIS N N 10.157 0.274 -5.616 1.00 . A A . 12 HIS N 1 1
14 46862 1 1 13 HIS ND1 N 6.444 -2.043 -3.691 1.00 . A A . 12 HIS ND1 1 1
14 46863 1 1 13 HIS NE2 N 7.224 -3.608 -2.453 1.00 . A A . 12 HIS NE2 1 1
14 46864 1 1 13 HIS O O 11.005 -1.482 -3.487 1.00 . A A . 12 HIS O 1 1
14 46865 1 1 14 GLN C C 9.894 -1.945 -0.459 1.00 . A A . 13 GLN C 1 1
14 46866 1 1 14 GLN CA C 10.355 -0.577 -0.949 1.00 . A A . 13 GLN CA 1 1
14 46867 1 1 14 GLN CB C 10.096 0.478 0.127 1.00 . A A . 13 GLN CB 1 1
14 46868 1 1 14 GLN CD C 11.072 2.239 1.655 1.00 . A A . 13 GLN CD 1 1
14 46869 1 1 14 GLN CG C 11.355 1.181 0.606 1.00 . A A . 13 GLN CG 1 1
14 46870 1 1 14 GLN H H 8.918 0.407 -2.153 1.00 . A A . 13 GLN H 1 1
14 46871 1 1 14 GLN HA H 11.414 -0.619 -1.152 1.00 . A A . 13 GLN HA 1 1
14 46872 1 1 14 GLN HB2 H 9.422 1.223 -0.270 1.00 . A A . 13 GLN HB2 1 1
14 46873 1 1 14 GLN HB3 H 9.631 0.002 0.978 1.00 . A A . 13 GLN HB3 1 1
14 46874 1 1 14 GLN HE21 H 12.060 3.596 0.589 1.00 . A A . 13 GLN HE21 1 1
14 46875 1 1 14 GLN HE22 H 11.386 4.155 2.078 1.00 . A A . 13 GLN HE22 1 1
14 46876 1 1 14 GLN HG2 H 12.024 0.446 1.030 1.00 . A A . 13 GLN HG2 1 1
14 46877 1 1 14 GLN HG3 H 11.833 1.653 -0.240 1.00 . A A . 13 GLN HG3 1 1
14 46878 1 1 14 GLN N N 9.677 -0.213 -2.188 1.00 . A A . 13 GLN N 1 1
14 46879 1 1 14 GLN NE2 N 11.555 3.453 1.418 1.00 . A A . 13 GLN NE2 1 1
14 46880 1 1 14 GLN O O 8.706 -2.265 -0.504 1.00 . A A . 13 GLN O 1 1
14 46881 1 1 14 GLN OE1 O 10.426 1.967 2.668 1.00 . A A . 13 GLN OE1 1 1
14 46882 1 1 15 ALA C C 9.410 -4.035 1.544 1.00 . A A . 14 ALA C 1 1
14 46883 1 1 15 ALA CA C 10.533 -4.082 0.513 1.00 . A A . 14 ALA CA 1 1
14 46884 1 1 15 ALA CB C 11.777 -4.723 1.112 1.00 . A A . 14 ALA CB 1 1
14 46885 1 1 15 ALA H H 11.770 -2.438 0.023 1.00 . A A . 14 ALA H 1 1
14 46886 1 1 15 ALA HA H 10.214 -4.688 -0.323 1.00 . A A . 14 ALA HA 1 1
14 46887 1 1 15 ALA HB1 H 11.515 -5.222 2.033 1.00 . A A . 14 ALA HB1 1 1
14 46888 1 1 15 ALA HB2 H 12.182 -5.442 0.415 1.00 . A A . 14 ALA HB2 1 1
14 46889 1 1 15 ALA HB3 H 12.513 -3.959 1.312 1.00 . A A . 14 ALA HB3 1 1
14 46890 1 1 15 ALA N N 10.842 -2.749 0.012 1.00 . A A . 14 ALA N 1 1
14 46891 1 1 15 ALA O O 9.204 -3.016 2.203 1.00 . A A . 14 ALA O 1 1
14 46892 1 1 16 ILE C C 8.106 -5.354 4.059 1.00 . A A . 15 ILE C 1 1
14 46893 1 1 16 ILE CA C 7.588 -5.227 2.630 1.00 . A A . 15 ILE CA 1 1
14 46894 1 1 16 ILE CB C 6.667 -6.421 2.322 1.00 . A A . 15 ILE CB 1 1
14 46895 1 1 16 ILE CD1 C 4.154 -6.502 1.921 1.00 . A A . 15 ILE CD1 1 1
14 46896 1 1 16 ILE CG1 C 5.269 -6.175 2.892 1.00 . A A . 15 ILE CG1 1 1
14 46897 1 1 16 ILE CG2 C 7.256 -7.706 2.886 1.00 . A A . 15 ILE CG2 1 1
14 46898 1 1 16 ILE H H 8.904 -5.923 1.126 1.00 . A A . 15 ILE H 1 1
14 46899 1 1 16 ILE HA H 7.008 -4.320 2.549 1.00 . A A . 15 ILE HA 1 1
14 46900 1 1 16 ILE HB H 6.598 -6.526 1.249 1.00 . A A . 15 ILE HB 1 1
14 46901 1 1 16 ILE HD11 H 3.210 -6.177 2.336 1.00 . A A . 15 ILE HD11 1 1
14 46902 1 1 16 ILE HD12 H 4.329 -5.991 0.986 1.00 . A A . 15 ILE HD12 1 1
14 46903 1 1 16 ILE HD13 H 4.125 -7.567 1.752 1.00 . A A . 15 ILE HD13 1 1
14 46904 1 1 16 ILE HG12 H 5.131 -6.786 3.770 1.00 . A A . 15 ILE HG12 1 1
14 46905 1 1 16 ILE HG13 H 5.177 -5.133 3.165 1.00 . A A . 15 ILE HG13 1 1
14 46906 1 1 16 ILE HG21 H 8.288 -7.794 2.578 1.00 . A A . 15 ILE HG21 1 1
14 46907 1 1 16 ILE HG22 H 7.204 -7.681 3.964 1.00 . A A . 15 ILE HG22 1 1
14 46908 1 1 16 ILE HG23 H 6.696 -8.552 2.518 1.00 . A A . 15 ILE HG23 1 1
14 46909 1 1 16 ILE N N 8.689 -5.143 1.679 1.00 . A A . 15 ILE N 1 1
14 46910 1 1 16 ILE O O 9.121 -6.004 4.307 1.00 . A A . 15 ILE O 1 1
14 46911 1 1 17 SER C C 7.085 -5.919 7.126 1.00 . A A . 16 SER C 1 1
14 46912 1 1 17 SER CA C 7.787 -4.774 6.402 1.00 . A A . 16 SER CA 1 1
14 46913 1 1 17 SER CB C 7.457 -3.446 7.085 1.00 . A A . 16 SER CB 1 1
14 46914 1 1 17 SER H H 6.598 -4.230 4.736 1.00 . A A . 16 SER H 1 1
14 46915 1 1 17 SER HA H 8.855 -4.936 6.446 1.00 . A A . 16 SER HA 1 1
14 46916 1 1 17 SER HB2 H 6.784 -2.879 6.458 1.00 . A A . 16 SER HB2 1 1
14 46917 1 1 17 SER HB3 H 6.985 -3.641 8.036 1.00 . A A . 16 SER HB3 1 1
14 46918 1 1 17 SER HG H 8.387 -1.771 7.495 1.00 . A A . 16 SER HG 1 1
14 46919 1 1 17 SER N N 7.399 -4.732 4.997 1.00 . A A . 16 SER N 1 1
14 46920 1 1 17 SER O O 6.063 -6.437 6.677 1.00 . A A . 16 SER O 1 1
14 46921 1 1 17 SER OG O 8.629 -2.680 7.304 1.00 . A A . 16 SER OG 1 1
14 46922 1 1 18 PRO C C 5.776 -7.025 9.752 1.00 . A A . 17 PRO C 1 1
14 46923 1 1 18 PRO CA C 7.091 -7.412 9.086 1.00 . A A . 17 PRO CA 1 1
14 46924 1 1 18 PRO CB C 8.174 -7.655 10.141 1.00 . A A . 17 PRO CB 1 1
14 46925 1 1 18 PRO CD C 8.866 -5.752 8.869 1.00 . A A . 17 PRO CD 1 1
14 46926 1 1 18 PRO CG C 8.899 -6.358 10.245 1.00 . A A . 17 PRO CG 1 1
14 46927 1 1 18 PRO HA H 6.948 -8.309 8.501 1.00 . A A . 17 PRO HA 1 1
14 46928 1 1 18 PRO HB2 H 7.711 -7.927 11.079 1.00 . A A . 17 PRO HB2 1 1
14 46929 1 1 18 PRO HB3 H 8.830 -8.447 9.813 1.00 . A A . 17 PRO HB3 1 1
14 46930 1 1 18 PRO HD2 H 8.797 -4.677 8.932 1.00 . A A . 17 PRO HD2 1 1
14 46931 1 1 18 PRO HD3 H 9.742 -6.045 8.308 1.00 . A A . 17 PRO HD3 1 1
14 46932 1 1 18 PRO HG2 H 8.398 -5.713 10.950 1.00 . A A . 17 PRO HG2 1 1
14 46933 1 1 18 PRO HG3 H 9.919 -6.532 10.554 1.00 . A A . 17 PRO HG3 1 1
14 46934 1 1 18 PRO N N 7.646 -6.325 8.274 1.00 . A A . 17 PRO N 1 1
14 46935 1 1 18 PRO O O 4.900 -7.866 9.952 1.00 . A A . 17 PRO O 1 1
14 46936 1 1 19 ARG C C 3.193 -5.645 9.943 1.00 . A A . 18 ARG C 1 1
14 46937 1 1 19 ARG CA C 4.434 -5.249 10.737 1.00 . A A . 18 ARG CA 1 1
14 46938 1 1 19 ARG CB C 4.498 -3.727 10.880 1.00 . A A . 18 ARG CB 1 1
14 46939 1 1 19 ARG CD C 5.405 -2.953 13.092 1.00 . A A . 18 ARG CD 1 1
14 46940 1 1 19 ARG CG C 5.723 -3.237 11.633 1.00 . A A . 18 ARG CG 1 1
14 46941 1 1 19 ARG CZ C 4.972 -0.535 13.191 1.00 . A A . 18 ARG CZ 1 1
14 46942 1 1 19 ARG H H 6.378 -5.124 9.907 1.00 . A A . 18 ARG H 1 1
14 46943 1 1 19 ARG HA H 4.376 -5.693 11.719 1.00 . A A . 18 ARG HA 1 1
14 46944 1 1 19 ARG HB2 H 4.505 -3.284 9.895 1.00 . A A . 18 ARG HB2 1 1
14 46945 1 1 19 ARG HB3 H 3.619 -3.392 11.410 1.00 . A A . 18 ARG HB3 1 1
14 46946 1 1 19 ARG HD2 H 4.350 -3.113 13.254 1.00 . A A . 18 ARG HD2 1 1
14 46947 1 1 19 ARG HD3 H 5.971 -3.635 13.709 1.00 . A A . 18 ARG HD3 1 1
14 46948 1 1 19 ARG HE H 6.580 -1.437 13.952 1.00 . A A . 18 ARG HE 1 1
14 46949 1 1 19 ARG HG2 H 6.492 -3.995 11.584 1.00 . A A . 18 ARG HG2 1 1
14 46950 1 1 19 ARG HG3 H 6.080 -2.329 11.168 1.00 . A A . 18 ARG HG3 1 1
14 46951 1 1 19 ARG HH11 H 3.546 -1.616 12.254 1.00 . A A . 18 ARG HH11 1 1
14 46952 1 1 19 ARG HH12 H 3.254 0.089 12.331 1.00 . A A . 18 ARG HH12 1 1
14 46953 1 1 19 ARG HH21 H 6.206 0.810 14.060 1.00 . A A . 18 ARG HH21 1 1
14 46954 1 1 19 ARG HH22 H 4.767 1.470 13.358 1.00 . A A . 18 ARG HH22 1 1
14 46955 1 1 19 ARG N N 5.644 -5.747 10.093 1.00 . A A . 18 ARG N 1 1
14 46956 1 1 19 ARG NE N 5.741 -1.583 13.469 1.00 . A A . 18 ARG NE 1 1
14 46957 1 1 19 ARG NH1 N 3.831 -0.701 12.537 1.00 . A A . 18 ARG NH1 1 1
14 46958 1 1 19 ARG NH2 N 5.346 0.681 13.568 1.00 . A A . 18 ARG NH2 1 1
14 46959 1 1 19 ARG O O 2.294 -6.307 10.463 1.00 . A A . 18 ARG O 1 1
14 46960 1 1 20 THR C C 1.903 -7.046 7.575 1.00 . A A . 19 THR C 1 1
14 46961 1 1 20 THR CA C 2.019 -5.545 7.813 1.00 . A A . 19 THR CA 1 1
14 46962 1 1 20 THR CB C 2.138 -4.829 6.455 1.00 . A A . 19 THR CB 1 1
14 46963 1 1 20 THR CG2 C 1.547 -5.680 5.341 1.00 . A A . 19 THR CG2 1 1
14 46964 1 1 20 THR H H 3.896 -4.711 8.322 1.00 . A A . 19 THR H 1 1
14 46965 1 1 20 THR HA H 1.119 -5.197 8.302 1.00 . A A . 19 THR HA 1 1
14 46966 1 1 20 THR HB H 3.185 -4.661 6.244 1.00 . A A . 19 THR HB 1 1
14 46967 1 1 20 THR HG1 H 1.992 -2.941 7.009 1.00 . A A . 19 THR HG1 1 1
14 46968 1 1 20 THR HG21 H 0.605 -6.092 5.666 1.00 . A A . 19 THR HG21 1 1
14 46969 1 1 20 THR HG22 H 2.229 -6.482 5.101 1.00 . A A . 19 THR HG22 1 1
14 46970 1 1 20 THR HG23 H 1.391 -5.067 4.465 1.00 . A A . 19 THR HG23 1 1
14 46971 1 1 20 THR N N 3.149 -5.234 8.679 1.00 . A A . 19 THR N 1 1
14 46972 1 1 20 THR O O 0.803 -7.599 7.556 1.00 . A A . 19 THR O 1 1
14 46973 1 1 20 THR OG1 O 1.465 -3.565 6.506 1.00 . A A . 19 THR OG1 1 1
14 46974 1 1 21 LEU C C 2.380 -9.891 8.292 1.00 . A A . 20 LEU C 1 1
14 46975 1 1 21 LEU CA C 3.073 -9.140 7.159 1.00 . A A . 20 LEU CA 1 1
14 46976 1 1 21 LEU CB C 4.516 -9.626 7.016 1.00 . A A . 20 LEU CB 1 1
14 46977 1 1 21 LEU CD1 C 6.757 -9.291 5.944 1.00 . A A . 20 LEU CD1 1 1
14 46978 1 1 21 LEU CD2 C 4.804 -10.006 4.555 1.00 . A A . 20 LEU CD2 1 1
14 46979 1 1 21 LEU CG C 5.253 -9.181 5.753 1.00 . A A . 20 LEU CG 1 1
14 46980 1 1 21 LEU H H 3.890 -7.205 7.421 1.00 . A A . 20 LEU H 1 1
14 46981 1 1 21 LEU HA H 2.543 -9.334 6.238 1.00 . A A . 20 LEU HA 1 1
14 46982 1 1 21 LEU HB2 H 5.071 -9.264 7.867 1.00 . A A . 20 LEU HB2 1 1
14 46983 1 1 21 LEU HB3 H 4.503 -10.707 7.030 1.00 . A A . 20 LEU HB3 1 1
14 46984 1 1 21 LEU HD11 H 6.965 -9.779 6.885 1.00 . A A . 20 LEU HD11 1 1
14 46985 1 1 21 LEU HD12 H 7.193 -8.303 5.947 1.00 . A A . 20 LEU HD12 1 1
14 46986 1 1 21 LEU HD13 H 7.181 -9.870 5.137 1.00 . A A . 20 LEU HD13 1 1
14 46987 1 1 21 LEU HD21 H 3.880 -9.603 4.167 1.00 . A A . 20 LEU HD21 1 1
14 46988 1 1 21 LEU HD22 H 4.650 -11.029 4.861 1.00 . A A . 20 LEU HD22 1 1
14 46989 1 1 21 LEU HD23 H 5.564 -9.970 3.788 1.00 . A A . 20 LEU HD23 1 1
14 46990 1 1 21 LEU HG H 5.018 -8.144 5.552 1.00 . A A . 20 LEU HG 1 1
14 46991 1 1 21 LEU N N 3.045 -7.700 7.395 1.00 . A A . 20 LEU N 1 1
14 46992 1 1 21 LEU O O 1.480 -10.696 8.056 1.00 . A A . 20 LEU O 1 1
14 46993 1 1 22 ASN C C 0.853 -9.686 11.012 1.00 . A A . 21 ASN C 1 1
14 46994 1 1 22 ASN CA C 2.226 -10.270 10.691 1.00 . A A . 21 ASN CA 1 1
14 46995 1 1 22 ASN CB C 3.153 -10.115 11.898 1.00 . A A . 21 ASN CB 1 1
14 46996 1 1 22 ASN CG C 4.382 -11.000 11.801 1.00 . A A . 21 ASN CG 1 1
14 46997 1 1 22 ASN H H 3.528 -8.969 9.645 1.00 . A A . 21 ASN H 1 1
14 46998 1 1 22 ASN HA H 2.115 -11.320 10.466 1.00 . A A . 21 ASN HA 1 1
14 46999 1 1 22 ASN HB2 H 3.479 -9.087 11.965 1.00 . A A . 21 ASN HB2 1 1
14 47000 1 1 22 ASN HB3 H 2.613 -10.376 12.795 1.00 . A A . 21 ASN HB3 1 1
14 47001 1 1 22 ASN HD21 H 5.230 -9.726 10.533 1.00 . A A . 21 ASN HD21 1 1
14 47002 1 1 22 ASN HD22 H 6.161 -11.127 10.924 1.00 . A A . 21 ASN HD22 1 1
14 47003 1 1 22 ASN N N 2.806 -9.620 9.521 1.00 . A A . 21 ASN N 1 1
14 47004 1 1 22 ASN ND2 N 5.356 -10.574 11.006 1.00 . A A . 21 ASN ND2 1 1
14 47005 1 1 22 ASN O O 0.033 -10.328 11.667 1.00 . A A . 21 ASN O 1 1
14 47006 1 1 22 ASN OD1 O 4.453 -12.053 12.434 1.00 . A A . 21 ASN OD1 1 1
14 47007 1 1 23 ALA C C -1.805 -8.532 10.090 1.00 . A A . 22 ALA C 1 1
14 47008 1 1 23 ALA CA C -0.662 -7.797 10.781 1.00 . A A . 22 ALA CA 1 1
14 47009 1 1 23 ALA CB C -0.596 -6.353 10.303 1.00 . A A . 22 ALA CB 1 1
14 47010 1 1 23 ALA H H 1.306 -8.004 10.030 1.00 . A A . 22 ALA H 1 1
14 47011 1 1 23 ALA HA H -0.844 -7.788 11.846 1.00 . A A . 22 ALA HA 1 1
14 47012 1 1 23 ALA HB1 H 0.049 -5.786 10.958 1.00 . A A . 22 ALA HB1 1 1
14 47013 1 1 23 ALA HB2 H -0.202 -6.326 9.297 1.00 . A A . 22 ALA HB2 1 1
14 47014 1 1 23 ALA HB3 H -1.588 -5.926 10.313 1.00 . A A . 22 ALA HB3 1 1
14 47015 1 1 23 ALA N N 0.612 -8.466 10.546 1.00 . A A . 22 ALA N 1 1
14 47016 1 1 23 ALA O O -2.761 -8.960 10.737 1.00 . A A . 22 ALA O 1 1
14 47017 1 1 24 TRP C C -2.716 -10.861 8.283 1.00 . A A . 23 TRP C 1 1
14 47018 1 1 24 TRP CA C -2.724 -9.363 7.996 1.00 . A A . 23 TRP CA 1 1
14 47019 1 1 24 TRP CB C -2.510 -9.117 6.502 1.00 . A A . 23 TRP CB 1 1
14 47020 1 1 24 TRP CD1 C -3.191 -11.269 5.288 1.00 . A A . 23 TRP CD1 1 1
14 47021 1 1 24 TRP CD2 C -0.987 -10.869 5.287 1.00 . A A . 23 TRP CD2 1 1
14 47022 1 1 24 TRP CE2 C -1.227 -12.072 4.594 1.00 . A A . 23 TRP CE2 1 1
14 47023 1 1 24 TRP CE3 C 0.329 -10.415 5.414 1.00 . A A . 23 TRP CE3 1 1
14 47024 1 1 24 TRP CG C -2.257 -10.372 5.723 1.00 . A A . 23 TRP CG 1 1
14 47025 1 1 24 TRP CH2 C 1.079 -12.356 4.171 1.00 . A A . 23 TRP CH2 1 1
14 47026 1 1 24 TRP CZ2 C -0.198 -12.824 4.032 1.00 . A A . 23 TRP CZ2 1 1
14 47027 1 1 24 TRP CZ3 C 1.347 -11.163 4.855 1.00 . A A . 23 TRP CZ3 1 1
14 47028 1 1 24 TRP H H -0.912 -8.318 8.315 1.00 . A A . 23 TRP H 1 1
14 47029 1 1 24 TRP HA H -3.684 -8.959 8.285 1.00 . A A . 23 TRP HA 1 1
14 47030 1 1 24 TRP HB2 H -3.388 -8.641 6.092 1.00 . A A . 23 TRP HB2 1 1
14 47031 1 1 24 TRP HB3 H -1.658 -8.465 6.372 1.00 . A A . 23 TRP HB3 1 1
14 47032 1 1 24 TRP HD1 H -4.252 -11.174 5.462 1.00 . A A . 23 TRP HD1 1 1
14 47033 1 1 24 TRP HE1 H -3.036 -13.060 4.202 1.00 . A A . 23 TRP HE1 1 1
14 47034 1 1 24 TRP HE3 H 0.555 -9.498 5.938 1.00 . A A . 23 TRP HE3 1 1
14 47035 1 1 24 TRP HH2 H 1.907 -12.907 3.751 1.00 . A A . 23 TRP HH2 1 1
14 47036 1 1 24 TRP HZ2 H -0.389 -13.745 3.501 1.00 . A A . 23 TRP HZ2 1 1
14 47037 1 1 24 TRP HZ3 H 2.371 -10.827 4.943 1.00 . A A . 23 TRP HZ3 1 1
14 47038 1 1 24 TRP N N -1.698 -8.678 8.774 1.00 . A A . 23 TRP N 1 1
14 47039 1 1 24 TRP NE1 N -2.578 -12.295 4.610 1.00 . A A . 23 TRP NE1 1 1
14 47040 1 1 24 TRP O O -3.760 -11.514 8.259 1.00 . A A . 23 TRP O 1 1
14 47041 1 1 25 VAL C C -2.123 -13.196 10.129 1.00 . A A . 24 VAL C 1 1
14 47042 1 1 25 VAL CA C -1.388 -12.822 8.847 1.00 . A A . 24 VAL CA 1 1
14 47043 1 1 25 VAL CB C 0.093 -13.220 8.983 1.00 . A A . 24 VAL CB 1 1
14 47044 1 1 25 VAL CG1 C 0.247 -14.385 9.949 1.00 . A A . 24 VAL CG1 1 1
14 47045 1 1 25 VAL CG2 C 0.679 -13.566 7.622 1.00 . A A . 24 VAL CG2 1 1
14 47046 1 1 25 VAL H H -0.736 -10.829 8.558 1.00 . A A . 24 VAL H 1 1
14 47047 1 1 25 VAL HA H -1.815 -13.377 8.024 1.00 . A A . 24 VAL HA 1 1
14 47048 1 1 25 VAL HB H 0.637 -12.376 9.381 1.00 . A A . 24 VAL HB 1 1
14 47049 1 1 25 VAL HG11 H -0.504 -15.131 9.735 1.00 . A A . 24 VAL HG11 1 1
14 47050 1 1 25 VAL HG12 H 1.229 -14.818 9.838 1.00 . A A . 24 VAL HG12 1 1
14 47051 1 1 25 VAL HG13 H 0.122 -14.031 10.963 1.00 . A A . 24 VAL HG13 1 1
14 47052 1 1 25 VAL HG21 H -0.082 -13.454 6.864 1.00 . A A . 24 VAL HG21 1 1
14 47053 1 1 25 VAL HG22 H 1.503 -12.901 7.406 1.00 . A A . 24 VAL HG22 1 1
14 47054 1 1 25 VAL HG23 H 1.032 -14.587 7.630 1.00 . A A . 24 VAL HG23 1 1
14 47055 1 1 25 VAL N N -1.531 -11.401 8.554 1.00 . A A . 24 VAL N 1 1
14 47056 1 1 25 VAL O O -2.758 -14.247 10.211 1.00 . A A . 24 VAL O 1 1
14 47057 1 1 26 LYS C C -4.185 -12.260 12.319 1.00 . A A . 25 LYS C 1 1
14 47058 1 1 26 LYS CA C -2.692 -12.563 12.410 1.00 . A A . 25 LYS CA 1 1
14 47059 1 1 26 LYS CB C -2.052 -11.703 13.502 1.00 . A A . 25 LYS CB 1 1
14 47060 1 1 26 LYS CD C -3.717 -10.061 14.420 1.00 . A A . 25 LYS CD 1 1
14 47061 1 1 26 LYS CE C -5.154 -10.122 14.913 1.00 . A A . 25 LYS CE 1 1
14 47062 1 1 26 LYS CG C -2.993 -11.376 14.649 1.00 . A A . 25 LYS CG 1 1
14 47063 1 1 26 LYS H H -1.514 -11.505 11.005 1.00 . A A . 25 LYS H 1 1
14 47064 1 1 26 LYS HA H -2.563 -13.604 12.662 1.00 . A A . 25 LYS HA 1 1
14 47065 1 1 26 LYS HB2 H -1.198 -12.228 13.903 1.00 . A A . 25 LYS HB2 1 1
14 47066 1 1 26 LYS HB3 H -1.719 -10.774 13.062 1.00 . A A . 25 LYS HB3 1 1
14 47067 1 1 26 LYS HD2 H -3.199 -9.277 14.952 1.00 . A A . 25 LYS HD2 1 1
14 47068 1 1 26 LYS HD3 H -3.718 -9.840 13.361 1.00 . A A . 25 LYS HD3 1 1
14 47069 1 1 26 LYS HE2 H -5.816 -9.948 14.079 1.00 . A A . 25 LYS HE2 1 1
14 47070 1 1 26 LYS HE3 H -5.340 -11.105 15.321 1.00 . A A . 25 LYS HE3 1 1
14 47071 1 1 26 LYS HG2 H -3.724 -12.167 14.739 1.00 . A A . 25 LYS HG2 1 1
14 47072 1 1 26 LYS HG3 H -2.421 -11.307 15.563 1.00 . A A . 25 LYS HG3 1 1
14 47073 1 1 26 LYS HZ1 H -4.584 -8.506 16.108 1.00 . A A . 25 LYS HZ1 1 1
14 47074 1 1 26 LYS HZ2 H -5.659 -9.571 16.864 1.00 . A A . 25 LYS HZ2 1 1
14 47075 1 1 26 LYS HZ3 H -6.222 -8.499 15.683 1.00 . A A . 25 LYS HZ3 1 1
14 47076 1 1 26 LYS N N -2.035 -12.327 11.131 1.00 . A A . 25 LYS N 1 1
14 47077 1 1 26 LYS NZ N -5.423 -9.103 15.965 1.00 . A A . 25 LYS NZ 1 1
14 47078 1 1 26 LYS O O -5.004 -12.931 12.945 1.00 . A A . 25 LYS O 1 1
14 47079 1 1 27 VAL C C -6.679 -11.874 10.512 1.00 . A A . 26 VAL C 1 1
14 47080 1 1 27 VAL CA C -5.925 -10.854 11.359 1.00 . A A . 26 VAL CA 1 1
14 47081 1 1 27 VAL CB C -6.041 -9.468 10.697 1.00 . A A . 26 VAL CB 1 1
14 47082 1 1 27 VAL CG1 C -7.381 -9.323 9.993 1.00 . A A . 26 VAL CG1 1 1
14 47083 1 1 27 VAL CG2 C -5.850 -8.368 11.730 1.00 . A A . 26 VAL CG2 1 1
14 47084 1 1 27 VAL H H -3.832 -10.747 11.060 1.00 . A A . 26 VAL H 1 1
14 47085 1 1 27 VAL HA H -6.383 -10.803 12.335 1.00 . A A . 26 VAL HA 1 1
14 47086 1 1 27 VAL HB H -5.259 -9.377 9.957 1.00 . A A . 26 VAL HB 1 1
14 47087 1 1 27 VAL HG11 H -8.167 -9.689 10.637 1.00 . A A . 26 VAL HG11 1 1
14 47088 1 1 27 VAL HG12 H -7.557 -8.282 9.765 1.00 . A A . 26 VAL HG12 1 1
14 47089 1 1 27 VAL HG13 H -7.371 -9.896 9.078 1.00 . A A . 26 VAL HG13 1 1
14 47090 1 1 27 VAL HG21 H -5.790 -7.412 11.232 1.00 . A A . 26 VAL HG21 1 1
14 47091 1 1 27 VAL HG22 H -6.687 -8.367 12.413 1.00 . A A . 26 VAL HG22 1 1
14 47092 1 1 27 VAL HG23 H -4.937 -8.545 12.280 1.00 . A A . 26 VAL HG23 1 1
14 47093 1 1 27 VAL N N -4.531 -11.244 11.533 1.00 . A A . 26 VAL N 1 1
14 47094 1 1 27 VAL O O -7.872 -12.099 10.709 1.00 . A A . 26 VAL O 1 1
14 47095 1 1 28 VAL C C -6.614 -14.854 9.361 1.00 . A A . 27 VAL C 1 1
14 47096 1 1 28 VAL CA C -6.575 -13.485 8.690 1.00 . A A . 27 VAL CA 1 1
14 47097 1 1 28 VAL CB C -5.807 -13.600 7.359 1.00 . A A . 27 VAL CB 1 1
14 47098 1 1 28 VAL CG1 C -5.990 -14.983 6.754 1.00 . A A . 27 VAL CG1 1 1
14 47099 1 1 28 VAL CG2 C -6.261 -12.520 6.389 1.00 . A A . 27 VAL CG2 1 1
14 47100 1 1 28 VAL H H -5.025 -12.265 9.458 1.00 . A A . 27 VAL H 1 1
14 47101 1 1 28 VAL HA H -7.585 -13.172 8.473 1.00 . A A . 27 VAL HA 1 1
14 47102 1 1 28 VAL HB H -4.756 -13.455 7.560 1.00 . A A . 27 VAL HB 1 1
14 47103 1 1 28 VAL HG11 H -7.020 -15.289 6.864 1.00 . A A . 27 VAL HG11 1 1
14 47104 1 1 28 VAL HG12 H -5.732 -14.954 5.706 1.00 . A A . 27 VAL HG12 1 1
14 47105 1 1 28 VAL HG13 H -5.350 -15.686 7.265 1.00 . A A . 27 VAL HG13 1 1
14 47106 1 1 28 VAL HG21 H -7.304 -12.664 6.152 1.00 . A A . 27 VAL HG21 1 1
14 47107 1 1 28 VAL HG22 H -6.125 -11.549 6.843 1.00 . A A . 27 VAL HG22 1 1
14 47108 1 1 28 VAL HG23 H -5.674 -12.579 5.484 1.00 . A A . 27 VAL HG23 1 1
14 47109 1 1 28 VAL N N -5.973 -12.488 9.567 1.00 . A A . 27 VAL N 1 1
14 47110 1 1 28 VAL O O -7.504 -15.661 9.094 1.00 . A A . 27 VAL O 1 1
14 47111 1 1 29 GLU C C -6.440 -16.358 12.193 1.00 . A A . 28 GLU C 1 1
14 47112 1 1 29 GLU CA C -5.567 -16.380 10.941 1.00 . A A . 28 GLU CA 1 1
14 47113 1 1 29 GLU CB C -4.118 -16.692 11.321 1.00 . A A . 28 GLU CB 1 1
14 47114 1 1 29 GLU CD C -3.633 -16.858 13.795 1.00 . A A . 28 GLU CD 1 1
14 47115 1 1 29 GLU CG C -3.646 -15.965 12.569 1.00 . A A . 28 GLU CG 1 1
14 47116 1 1 29 GLU H H -4.962 -14.424 10.403 1.00 . A A . 28 GLU H 1 1
14 47117 1 1 29 GLU HA H -5.930 -17.151 10.278 1.00 . A A . 28 GLU HA 1 1
14 47118 1 1 29 GLU HB2 H -4.023 -17.755 11.491 1.00 . A A . 28 GLU HB2 1 1
14 47119 1 1 29 GLU HB3 H -3.475 -16.409 10.501 1.00 . A A . 28 GLU HB3 1 1
14 47120 1 1 29 GLU HG2 H -2.646 -15.598 12.399 1.00 . A A . 28 GLU HG2 1 1
14 47121 1 1 29 GLU HG3 H -4.307 -15.131 12.756 1.00 . A A . 28 GLU HG3 1 1
14 47122 1 1 29 GLU N N -5.644 -15.108 10.233 1.00 . A A . 28 GLU N 1 1
14 47123 1 1 29 GLU O O -6.788 -17.406 12.737 1.00 . A A . 28 GLU O 1 1
14 47124 1 1 29 GLU OE1 O -2.955 -17.906 13.759 1.00 . A A . 28 GLU OE1 1 1
14 47125 1 1 29 GLU OE2 O -4.300 -16.507 14.791 1.00 . A A . 28 GLU OE2 1 1
14 47126 1 1 30 GLU C C -9.092 -14.884 13.455 1.00 . A A . 29 GLU C 1 1
14 47127 1 1 30 GLU CA C -7.618 -15.000 13.833 1.00 . A A . 29 GLU CA 1 1
14 47128 1 1 30 GLU CB C -7.184 -13.764 14.624 1.00 . A A . 29 GLU CB 1 1
14 47129 1 1 30 GLU CD C -7.143 -14.522 17.034 1.00 . A A . 29 GLU CD 1 1
14 47130 1 1 30 GLU CG C -7.835 -13.660 15.994 1.00 . A A . 29 GLU CG 1 1
14 47131 1 1 30 GLU H H -6.479 -14.360 12.167 1.00 . A A . 29 GLU H 1 1
14 47132 1 1 30 GLU HA H -7.485 -15.875 14.448 1.00 . A A . 29 GLU HA 1 1
14 47133 1 1 30 GLU HB2 H -6.114 -13.794 14.757 1.00 . A A . 29 GLU HB2 1 1
14 47134 1 1 30 GLU HB3 H -7.443 -12.881 14.058 1.00 . A A . 29 GLU HB3 1 1
14 47135 1 1 30 GLU HG2 H -7.796 -12.631 16.319 1.00 . A A . 29 GLU HG2 1 1
14 47136 1 1 30 GLU HG3 H -8.865 -13.974 15.915 1.00 . A A . 29 GLU HG3 1 1
14 47137 1 1 30 GLU N N -6.788 -15.158 12.644 1.00 . A A . 29 GLU N 1 1
14 47138 1 1 30 GLU O O -9.921 -15.681 13.894 1.00 . A A . 29 GLU O 1 1
14 47139 1 1 30 GLU OE1 O -6.941 -15.725 16.767 1.00 . A A . 29 GLU OE1 1 1
14 47140 1 1 30 GLU OE2 O -6.806 -13.992 18.113 1.00 . A A . 29 GLU OE2 1 1
14 47141 1 1 31 LYS C C -11.016 -14.259 10.815 1.00 . A A . 30 LYS C 1 1
14 47142 1 1 31 LYS CA C -10.784 -13.664 12.200 1.00 . A A . 30 LYS CA 1 1
14 47143 1 1 31 LYS CB C -11.100 -12.167 12.182 1.00 . A A . 30 LYS CB 1 1
14 47144 1 1 31 LYS CD C -10.463 -11.798 14.584 1.00 . A A . 30 LYS CD 1 1
14 47145 1 1 31 LYS CE C -11.297 -10.791 15.361 1.00 . A A . 30 LYS CE 1 1
14 47146 1 1 31 LYS CG C -10.252 -11.355 13.146 1.00 . A A . 30 LYS CG 1 1
14 47147 1 1 31 LYS H H -8.705 -13.283 12.322 1.00 . A A . 30 LYS H 1 1
14 47148 1 1 31 LYS HA H -11.440 -14.153 12.903 1.00 . A A . 30 LYS HA 1 1
14 47149 1 1 31 LYS HB2 H -10.936 -11.788 11.184 1.00 . A A . 30 LYS HB2 1 1
14 47150 1 1 31 LYS HB3 H -12.139 -12.028 12.445 1.00 . A A . 30 LYS HB3 1 1
14 47151 1 1 31 LYS HD2 H -10.974 -12.750 14.588 1.00 . A A . 30 LYS HD2 1 1
14 47152 1 1 31 LYS HD3 H -9.500 -11.903 15.065 1.00 . A A . 30 LYS HD3 1 1
14 47153 1 1 31 LYS HE2 H -11.786 -10.131 14.660 1.00 . A A . 30 LYS HE2 1 1
14 47154 1 1 31 LYS HE3 H -12.042 -11.325 15.932 1.00 . A A . 30 LYS HE3 1 1
14 47155 1 1 31 LYS HG2 H -9.211 -11.483 12.890 1.00 . A A . 30 LYS HG2 1 1
14 47156 1 1 31 LYS HG3 H -10.522 -10.312 13.057 1.00 . A A . 30 LYS HG3 1 1
14 47157 1 1 31 LYS HZ1 H -9.456 -10.096 16.061 1.00 . A A . 30 LYS HZ1 1 1
14 47158 1 1 31 LYS HZ2 H -10.623 -10.285 17.272 1.00 . A A . 30 LYS HZ2 1 1
14 47159 1 1 31 LYS HZ3 H -10.712 -8.973 16.207 1.00 . A A . 30 LYS HZ3 1 1
14 47160 1 1 31 LYS N N -9.411 -13.886 12.638 1.00 . A A . 30 LYS N 1 1
14 47161 1 1 31 LYS NZ N -10.464 -9.980 16.291 1.00 . A A . 30 LYS NZ 1 1
14 47162 1 1 31 LYS O O -11.861 -13.784 10.057 1.00 . A A . 30 LYS O 1 1
14 47163 1 1 32 ALA C C -10.364 -14.953 8.057 1.00 . A A . 31 ALA C 1 1
14 47164 1 1 32 ALA CA C -10.385 -15.965 9.199 1.00 . A A . 31 ALA CA 1 1
14 47165 1 1 32 ALA CB C -11.663 -16.790 9.150 1.00 . A A . 31 ALA CB 1 1
14 47166 1 1 32 ALA H H -9.602 -15.637 11.136 1.00 . A A . 31 ALA H 1 1
14 47167 1 1 32 ALA HA H -9.547 -16.638 9.084 1.00 . A A . 31 ALA HA 1 1
14 47168 1 1 32 ALA HB1 H -11.561 -17.568 8.408 1.00 . A A . 31 ALA HB1 1 1
14 47169 1 1 32 ALA HB2 H -11.839 -17.237 10.117 1.00 . A A . 31 ALA HB2 1 1
14 47170 1 1 32 ALA HB3 H -12.494 -16.152 8.891 1.00 . A A . 31 ALA HB3 1 1
14 47171 1 1 32 ALA N N -10.259 -15.303 10.490 1.00 . A A . 31 ALA N 1 1
14 47172 1 1 32 ALA O O -9.996 -13.793 8.251 1.00 . A A . 31 ALA O 1 1
14 47173 1 1 33 PHE C C -12.000 -13.611 5.727 1.00 . A A . 32 PHE C 1 1
14 47174 1 1 33 PHE CA C -10.783 -14.530 5.698 1.00 . A A . 32 PHE CA 1 1
14 47175 1 1 33 PHE CB C -10.794 -15.368 4.417 1.00 . A A . 32 PHE CB 1 1
14 47176 1 1 33 PHE CD1 C -8.652 -16.541 4.995 1.00 . A A . 32 PHE CD1 1 1
14 47177 1 1 33 PHE CD2 C -10.441 -17.831 4.089 1.00 . A A . 32 PHE CD2 1 1
14 47178 1 1 33 PHE CE1 C -7.869 -17.677 5.076 1.00 . A A . 32 PHE CE1 1 1
14 47179 1 1 33 PHE CE2 C -9.664 -18.970 4.167 1.00 . A A . 32 PHE CE2 1 1
14 47180 1 1 33 PHE CG C -9.946 -16.605 4.503 1.00 . A A . 32 PHE CG 1 1
14 47181 1 1 33 PHE CZ C -8.375 -18.893 4.659 1.00 . A A . 32 PHE CZ 1 1
14 47182 1 1 33 PHE H H -11.040 -16.333 6.779 1.00 . A A . 32 PHE H 1 1
14 47183 1 1 33 PHE HA H -9.889 -13.927 5.715 1.00 . A A . 32 PHE HA 1 1
14 47184 1 1 33 PHE HB2 H -11.807 -15.675 4.205 1.00 . A A . 32 PHE HB2 1 1
14 47185 1 1 33 PHE HB3 H -10.426 -14.767 3.599 1.00 . A A . 32 PHE HB3 1 1
14 47186 1 1 33 PHE HD1 H -8.255 -15.590 5.321 1.00 . A A . 32 PHE HD1 1 1
14 47187 1 1 33 PHE HD2 H -11.448 -17.892 3.702 1.00 . A A . 32 PHE HD2 1 1
14 47188 1 1 33 PHE HE1 H -6.862 -17.613 5.462 1.00 . A A . 32 PHE HE1 1 1
14 47189 1 1 33 PHE HE2 H -10.061 -19.919 3.841 1.00 . A A . 32 PHE HE2 1 1
14 47190 1 1 33 PHE HZ H -7.765 -19.782 4.722 1.00 . A A . 32 PHE HZ 1 1
14 47191 1 1 33 PHE N N -10.759 -15.398 6.870 1.00 . A A . 32 PHE N 1 1
14 47192 1 1 33 PHE O O -12.827 -13.629 4.817 1.00 . A A . 32 PHE O 1 1
14 47193 1 1 34 SER C C -13.406 -11.046 5.670 1.00 . A A . 33 SER C 1 1
14 47194 1 1 34 SER CA C -13.218 -11.881 6.933 1.00 . A A . 33 SER CA 1 1
14 47195 1 1 34 SER CB C -12.988 -10.963 8.135 1.00 . A A . 33 SER CB 1 1
14 47196 1 1 34 SER H H -11.408 -12.838 7.474 1.00 . A A . 33 SER H 1 1
14 47197 1 1 34 SER HA H -14.110 -12.464 7.101 1.00 . A A . 33 SER HA 1 1
14 47198 1 1 34 SER HB2 H -13.303 -9.962 7.886 1.00 . A A . 33 SER HB2 1 1
14 47199 1 1 34 SER HB3 H -13.564 -11.324 8.974 1.00 . A A . 33 SER HB3 1 1
14 47200 1 1 34 SER HG H -11.425 -11.679 9.075 1.00 . A A . 33 SER HG 1 1
14 47201 1 1 34 SER N N -12.100 -12.806 6.781 1.00 . A A . 33 SER N 1 1
14 47202 1 1 34 SER O O -12.540 -10.988 4.797 1.00 . A A . 33 SER O 1 1
14 47203 1 1 34 SER OG O -11.618 -10.934 8.500 1.00 . A A . 33 SER OG 1 1
14 47204 1 1 35 PRO C C -14.055 -8.267 4.369 1.00 . A A . 34 PRO C 1 1
14 47205 1 1 35 PRO CA C -14.898 -9.537 4.418 1.00 . A A . 34 PRO CA 1 1
14 47206 1 1 35 PRO CB C -16.373 -9.192 4.644 1.00 . A A . 34 PRO CB 1 1
14 47207 1 1 35 PRO CD C -15.646 -10.405 6.572 1.00 . A A . 34 PRO CD 1 1
14 47208 1 1 35 PRO CG C -16.567 -9.306 6.117 1.00 . A A . 34 PRO CG 1 1
14 47209 1 1 35 PRO HA H -14.792 -10.075 3.487 1.00 . A A . 34 PRO HA 1 1
14 47210 1 1 35 PRO HB2 H -16.567 -8.186 4.297 1.00 . A A . 34 PRO HB2 1 1
14 47211 1 1 35 PRO HB3 H -16.997 -9.891 4.108 1.00 . A A . 34 PRO HB3 1 1
14 47212 1 1 35 PRO HD2 H -15.261 -10.190 7.557 1.00 . A A . 34 PRO HD2 1 1
14 47213 1 1 35 PRO HD3 H -16.158 -11.355 6.564 1.00 . A A . 34 PRO HD3 1 1
14 47214 1 1 35 PRO HG2 H -16.306 -8.375 6.595 1.00 . A A . 34 PRO HG2 1 1
14 47215 1 1 35 PRO HG3 H -17.593 -9.565 6.332 1.00 . A A . 34 PRO HG3 1 1
14 47216 1 1 35 PRO N N -14.568 -10.382 5.569 1.00 . A A . 34 PRO N 1 1
14 47217 1 1 35 PRO O O -14.185 -7.461 3.448 1.00 . A A . 34 PRO O 1 1
14 47218 1 1 36 GLU C C -11.032 -7.158 4.665 1.00 . A A . 35 GLU C 1 1
14 47219 1 1 36 GLU CA C -12.329 -6.924 5.435 1.00 . A A . 35 GLU CA 1 1
14 47220 1 1 36 GLU CB C -12.015 -6.580 6.892 1.00 . A A . 35 GLU CB 1 1
14 47221 1 1 36 GLU CD C -14.413 -6.151 7.559 1.00 . A A . 35 GLU CD 1 1
14 47222 1 1 36 GLU CG C -13.140 -6.920 7.854 1.00 . A A . 35 GLU CG 1 1
14 47223 1 1 36 GLU H H -13.136 -8.775 6.071 1.00 . A A . 35 GLU H 1 1
14 47224 1 1 36 GLU HA H -12.856 -6.097 4.985 1.00 . A A . 35 GLU HA 1 1
14 47225 1 1 36 GLU HB2 H -11.131 -7.123 7.196 1.00 . A A . 35 GLU HB2 1 1
14 47226 1 1 36 GLU HB3 H -11.815 -5.521 6.964 1.00 . A A . 35 GLU HB3 1 1
14 47227 1 1 36 GLU HG2 H -13.351 -7.977 7.782 1.00 . A A . 35 GLU HG2 1 1
14 47228 1 1 36 GLU HG3 H -12.820 -6.686 8.859 1.00 . A A . 35 GLU HG3 1 1
14 47229 1 1 36 GLU N N -13.192 -8.097 5.365 1.00 . A A . 35 GLU N 1 1
14 47230 1 1 36 GLU O O -10.354 -6.210 4.267 1.00 . A A . 35 GLU O 1 1
14 47231 1 1 36 GLU OE1 O -14.349 -5.176 6.781 1.00 . A A . 35 GLU OE1 1 1
14 47232 1 1 36 GLU OE2 O -15.472 -6.525 8.103 1.00 . A A . 35 GLU OE2 1 1
14 47233 1 1 37 VAL C C -9.606 -8.464 2.251 1.00 . A A . 36 VAL C 1 1
14 47234 1 1 37 VAL CA C -9.479 -8.785 3.736 1.00 . A A . 36 VAL CA 1 1
14 47235 1 1 37 VAL CB C -9.150 -10.281 3.899 1.00 . A A . 36 VAL CB 1 1
14 47236 1 1 37 VAL CG1 C -8.256 -10.758 2.766 1.00 . A A . 36 VAL CG1 1 1
14 47237 1 1 37 VAL CG2 C -8.497 -10.539 5.249 1.00 . A A . 36 VAL CG2 1 1
14 47238 1 1 37 VAL H H -11.274 -9.137 4.799 1.00 . A A . 36 VAL H 1 1
14 47239 1 1 37 VAL HA H -8.662 -8.212 4.149 1.00 . A A . 36 VAL HA 1 1
14 47240 1 1 37 VAL HB H -10.074 -10.839 3.858 1.00 . A A . 36 VAL HB 1 1
14 47241 1 1 37 VAL HG11 H -7.871 -11.740 2.999 1.00 . A A . 36 VAL HG11 1 1
14 47242 1 1 37 VAL HG12 H -8.827 -10.803 1.850 1.00 . A A . 36 VAL HG12 1 1
14 47243 1 1 37 VAL HG13 H -7.432 -10.070 2.643 1.00 . A A . 36 VAL HG13 1 1
14 47244 1 1 37 VAL HG21 H -7.424 -10.563 5.132 1.00 . A A . 36 VAL HG21 1 1
14 47245 1 1 37 VAL HG22 H -8.768 -9.750 5.935 1.00 . A A . 36 VAL HG22 1 1
14 47246 1 1 37 VAL HG23 H -8.838 -11.488 5.639 1.00 . A A . 36 VAL HG23 1 1
14 47247 1 1 37 VAL N N -10.693 -8.426 4.459 1.00 . A A . 36 VAL N 1 1
14 47248 1 1 37 VAL O O -8.664 -7.974 1.628 1.00 . A A . 36 VAL O 1 1
14 47249 1 1 38 ILE C C -10.645 -7.051 -0.093 1.00 . A A . 37 ILE C 1 1
14 47250 1 1 38 ILE CA C -11.031 -8.479 0.279 1.00 . A A . 37 ILE CA 1 1
14 47251 1 1 38 ILE CB C -12.511 -8.709 -0.081 1.00 . A A . 37 ILE CB 1 1
14 47252 1 1 38 ILE CD1 C -11.958 -11.163 0.304 1.00 . A A . 37 ILE CD1 1 1
14 47253 1 1 38 ILE CG1 C -12.732 -10.158 -0.519 1.00 . A A . 37 ILE CG1 1 1
14 47254 1 1 38 ILE CG2 C -12.945 -7.747 -1.177 1.00 . A A . 37 ILE CG2 1 1
14 47255 1 1 38 ILE H H -11.492 -9.130 2.239 1.00 . A A . 37 ILE H 1 1
14 47256 1 1 38 ILE HA H -10.430 -9.166 -0.300 1.00 . A A . 37 ILE HA 1 1
14 47257 1 1 38 ILE HB H -13.107 -8.510 0.797 1.00 . A A . 37 ILE HB 1 1
14 47258 1 1 38 ILE HD11 H -10.902 -11.064 0.091 1.00 . A A . 37 ILE HD11 1 1
14 47259 1 1 38 ILE HD12 H -12.130 -10.979 1.355 1.00 . A A . 37 ILE HD12 1 1
14 47260 1 1 38 ILE HD13 H -12.283 -12.162 0.055 1.00 . A A . 37 ILE HD13 1 1
14 47261 1 1 38 ILE HG12 H -13.781 -10.398 -0.432 1.00 . A A . 37 ILE HG12 1 1
14 47262 1 1 38 ILE HG13 H -12.427 -10.266 -1.549 1.00 . A A . 37 ILE HG13 1 1
14 47263 1 1 38 ILE HG21 H -13.853 -8.110 -1.637 1.00 . A A . 37 ILE HG21 1 1
14 47264 1 1 38 ILE HG22 H -13.126 -6.772 -0.749 1.00 . A A . 37 ILE HG22 1 1
14 47265 1 1 38 ILE HG23 H -12.168 -7.675 -1.922 1.00 . A A . 37 ILE HG23 1 1
14 47266 1 1 38 ILE N N -10.779 -8.740 1.690 1.00 . A A . 37 ILE N 1 1
14 47267 1 1 38 ILE O O -9.817 -6.815 -0.972 1.00 . A A . 37 ILE O 1 1
14 47268 1 1 39 PRO C C -9.601 -4.238 0.816 1.00 . A A . 38 PRO C 1 1
14 47269 1 1 39 PRO CA C -10.993 -4.653 0.354 1.00 . A A . 38 PRO CA 1 1
14 47270 1 1 39 PRO CB C -12.066 -3.948 1.188 1.00 . A A . 38 PRO CB 1 1
14 47271 1 1 39 PRO CD C -12.256 -6.284 1.655 1.00 . A A . 38 PRO CD 1 1
14 47272 1 1 39 PRO CG C -12.407 -4.918 2.265 1.00 . A A . 38 PRO CG 1 1
14 47273 1 1 39 PRO HA H -11.117 -4.396 -0.688 1.00 . A A . 38 PRO HA 1 1
14 47274 1 1 39 PRO HB2 H -11.663 -3.030 1.594 1.00 . A A . 38 PRO HB2 1 1
14 47275 1 1 39 PRO HB3 H -12.921 -3.728 0.568 1.00 . A A . 38 PRO HB3 1 1
14 47276 1 1 39 PRO HD2 H -11.896 -6.988 2.390 1.00 . A A . 38 PRO HD2 1 1
14 47277 1 1 39 PRO HD3 H -13.196 -6.617 1.239 1.00 . A A . 38 PRO HD3 1 1
14 47278 1 1 39 PRO HG2 H -11.727 -4.801 3.094 1.00 . A A . 38 PRO HG2 1 1
14 47279 1 1 39 PRO HG3 H -13.426 -4.763 2.589 1.00 . A A . 38 PRO HG3 1 1
14 47280 1 1 39 PRO N N -11.258 -6.076 0.593 1.00 . A A . 38 PRO N 1 1
14 47281 1 1 39 PRO O O -8.898 -3.505 0.119 1.00 . A A . 38 PRO O 1 1
14 47282 1 1 40 MET C C -6.786 -4.776 1.576 1.00 . A A . 39 MET C 1 1
14 47283 1 1 40 MET CA C -7.897 -4.389 2.547 1.00 . A A . 39 MET CA 1 1
14 47284 1 1 40 MET CB C -7.693 -5.105 3.884 1.00 . A A . 39 MET CB 1 1
14 47285 1 1 40 MET CE C -6.990 -6.833 6.304 1.00 . A A . 39 MET CE 1 1
14 47286 1 1 40 MET CG C -6.372 -4.772 4.557 1.00 . A A . 39 MET CG 1 1
14 47287 1 1 40 MET H H -9.811 -5.290 2.503 1.00 . A A . 39 MET H 1 1
14 47288 1 1 40 MET HA H -7.860 -3.322 2.711 1.00 . A A . 39 MET HA 1 1
14 47289 1 1 40 MET HB2 H -8.493 -4.827 4.553 1.00 . A A . 39 MET HB2 1 1
14 47290 1 1 40 MET HB3 H -7.728 -6.171 3.716 1.00 . A A . 39 MET HB3 1 1
14 47291 1 1 40 MET HE1 H -7.494 -7.609 5.745 1.00 . A A . 39 MET HE1 1 1
14 47292 1 1 40 MET HE2 H -6.624 -7.240 7.235 1.00 . A A . 39 MET HE2 1 1
14 47293 1 1 40 MET HE3 H -7.681 -6.030 6.509 1.00 . A A . 39 MET HE3 1 1
14 47294 1 1 40 MET HG2 H -5.690 -4.387 3.813 1.00 . A A . 39 MET HG2 1 1
14 47295 1 1 40 MET HG3 H -6.548 -4.017 5.308 1.00 . A A . 39 MET HG3 1 1
14 47296 1 1 40 MET N N -9.207 -4.710 1.994 1.00 . A A . 39 MET N 1 1
14 47297 1 1 40 MET O O -5.823 -4.031 1.391 1.00 . A A . 39 MET O 1 1
14 47298 1 1 40 MET SD S -5.613 -6.206 5.344 1.00 . A A . 39 MET SD 1 1
14 47299 1 1 41 PHE C C -5.926 -5.569 -1.256 1.00 . A A . 40 PHE C 1 1
14 47300 1 1 41 PHE CA C -5.935 -6.429 0.005 1.00 . A A . 40 PHE CA 1 1
14 47301 1 1 41 PHE CB C -6.219 -7.887 -0.360 1.00 . A A . 40 PHE CB 1 1
14 47302 1 1 41 PHE CD1 C -5.068 -8.615 1.747 1.00 . A A . 40 PHE CD1 1 1
14 47303 1 1 41 PHE CD2 C -4.973 -10.054 -0.151 1.00 . A A . 40 PHE CD2 1 1
14 47304 1 1 41 PHE CE1 C -4.317 -9.519 2.475 1.00 . A A . 40 PHE CE1 1 1
14 47305 1 1 41 PHE CE2 C -4.221 -10.963 0.571 1.00 . A A . 40 PHE CE2 1 1
14 47306 1 1 41 PHE CG C -5.403 -8.871 0.427 1.00 . A A . 40 PHE CG 1 1
14 47307 1 1 41 PHE CZ C -3.895 -10.695 1.886 1.00 . A A . 40 PHE CZ 1 1
14 47308 1 1 41 PHE H H -7.718 -6.491 1.145 1.00 . A A . 40 PHE H 1 1
14 47309 1 1 41 PHE HA H -4.967 -6.366 0.476 1.00 . A A . 40 PHE HA 1 1
14 47310 1 1 41 PHE HB2 H -7.262 -8.100 -0.178 1.00 . A A . 40 PHE HB2 1 1
14 47311 1 1 41 PHE HB3 H -6.003 -8.037 -1.407 1.00 . A A . 40 PHE HB3 1 1
14 47312 1 1 41 PHE HD1 H -5.399 -7.696 2.209 1.00 . A A . 40 PHE HD1 1 1
14 47313 1 1 41 PHE HD2 H -5.229 -10.266 -1.180 1.00 . A A . 40 PHE HD2 1 1
14 47314 1 1 41 PHE HE1 H -4.063 -9.308 3.502 1.00 . A A . 40 PHE HE1 1 1
14 47315 1 1 41 PHE HE2 H -3.892 -11.881 0.108 1.00 . A A . 40 PHE HE2 1 1
14 47316 1 1 41 PHE HZ H -3.306 -11.402 2.452 1.00 . A A . 40 PHE HZ 1 1
14 47317 1 1 41 PHE N N -6.928 -5.943 0.957 1.00 . A A . 40 PHE N 1 1
14 47318 1 1 41 PHE O O -4.869 -5.294 -1.825 1.00 . A A . 40 PHE O 1 1
14 47319 1 1 42 SER C C -6.537 -2.984 -2.698 1.00 . A A . 41 SER C 1 1
14 47320 1 1 42 SER CA C -7.239 -4.325 -2.884 1.00 . A A . 41 SER CA 1 1
14 47321 1 1 42 SER CB C -8.716 -4.099 -3.216 1.00 . A A . 41 SER CB 1 1
14 47322 1 1 42 SER H H -7.917 -5.402 -1.192 1.00 . A A . 41 SER H 1 1
14 47323 1 1 42 SER HA H -6.772 -4.853 -3.703 1.00 . A A . 41 SER HA 1 1
14 47324 1 1 42 SER HB2 H -9.193 -5.050 -3.394 1.00 . A A . 41 SER HB2 1 1
14 47325 1 1 42 SER HB3 H -9.197 -3.605 -2.385 1.00 . A A . 41 SER HB3 1 1
14 47326 1 1 42 SER HG H -9.787 -3.257 -4.625 1.00 . A A . 41 SER HG 1 1
14 47327 1 1 42 SER N N -7.111 -5.149 -1.688 1.00 . A A . 41 SER N 1 1
14 47328 1 1 42 SER O O -5.892 -2.476 -3.615 1.00 . A A . 41 SER O 1 1
14 47329 1 1 42 SER OG O -8.861 -3.293 -4.372 1.00 . A A . 41 SER OG 1 1
14 47330 1 1 43 ALA C C -4.529 -1.270 -1.099 1.00 . A A . 42 ALA C 1 1
14 47331 1 1 43 ALA CA C -6.045 -1.134 -1.197 1.00 . A A . 42 ALA CA 1 1
14 47332 1 1 43 ALA CB C -6.611 -0.569 0.098 1.00 . A A . 42 ALA CB 1 1
14 47333 1 1 43 ALA H H -7.196 -2.868 -0.814 1.00 . A A . 42 ALA H 1 1
14 47334 1 1 43 ALA HA H -6.283 -0.446 -1.995 1.00 . A A . 42 ALA HA 1 1
14 47335 1 1 43 ALA HB1 H -7.398 0.134 -0.130 1.00 . A A . 42 ALA HB1 1 1
14 47336 1 1 43 ALA HB2 H -7.010 -1.375 0.697 1.00 . A A . 42 ALA HB2 1 1
14 47337 1 1 43 ALA HB3 H -5.827 -0.068 0.645 1.00 . A A . 42 ALA HB3 1 1
14 47338 1 1 43 ALA N N -6.668 -2.415 -1.505 1.00 . A A . 42 ALA N 1 1
14 47339 1 1 43 ALA O O -3.786 -0.502 -1.710 1.00 . A A . 42 ALA O 1 1
14 47340 1 1 44 LEU C C -2.024 -3.038 -1.424 1.00 . A A . 43 LEU C 1 1
14 47341 1 1 44 LEU CA C -2.649 -2.488 -0.145 1.00 . A A . 43 LEU CA 1 1
14 47342 1 1 44 LEU CB C -2.414 -3.462 1.010 1.00 . A A . 43 LEU CB 1 1
14 47343 1 1 44 LEU CD1 C -3.298 -2.386 3.094 1.00 . A A . 43 LEU CD1 1 1
14 47344 1 1 44 LEU CD2 C -1.244 -3.810 3.200 1.00 . A A . 43 LEU CD2 1 1
14 47345 1 1 44 LEU CG C -2.046 -2.832 2.354 1.00 . A A . 43 LEU CG 1 1
14 47346 1 1 44 LEU H H -4.718 -2.831 0.137 1.00 . A A . 43 LEU H 1 1
14 47347 1 1 44 LEU HA H -2.184 -1.542 0.091 1.00 . A A . 43 LEU HA 1 1
14 47348 1 1 44 LEU HB2 H -3.319 -4.034 1.149 1.00 . A A . 43 LEU HB2 1 1
14 47349 1 1 44 LEU HB3 H -1.611 -4.126 0.724 1.00 . A A . 43 LEU HB3 1 1
14 47350 1 1 44 LEU HD11 H -3.172 -1.369 3.434 1.00 . A A . 43 LEU HD11 1 1
14 47351 1 1 44 LEU HD12 H -3.462 -3.032 3.944 1.00 . A A . 43 LEU HD12 1 1
14 47352 1 1 44 LEU HD13 H -4.148 -2.442 2.430 1.00 . A A . 43 LEU HD13 1 1
14 47353 1 1 44 LEU HD21 H -1.756 -4.761 3.233 1.00 . A A . 43 LEU HD21 1 1
14 47354 1 1 44 LEU HD22 H -1.143 -3.420 4.201 1.00 . A A . 43 LEU HD22 1 1
14 47355 1 1 44 LEU HD23 H -0.264 -3.942 2.764 1.00 . A A . 43 LEU HD23 1 1
14 47356 1 1 44 LEU HG H -1.434 -1.958 2.180 1.00 . A A . 43 LEU HG 1 1
14 47357 1 1 44 LEU N N -4.077 -2.252 -0.325 1.00 . A A . 43 LEU N 1 1
14 47358 1 1 44 LEU O O -0.805 -3.004 -1.595 1.00 . A A . 43 LEU O 1 1
14 47359 1 1 45 SER C C -1.733 -3.026 -4.438 1.00 . A A . 44 SER C 1 1
14 47360 1 1 45 SER CA C -2.396 -4.100 -3.583 1.00 . A A . 44 SER CA 1 1
14 47361 1 1 45 SER CB C -3.560 -4.731 -4.350 1.00 . A A . 44 SER CB 1 1
14 47362 1 1 45 SER H H -3.828 -3.540 -2.125 1.00 . A A . 44 SER H 1 1
14 47363 1 1 45 SER HA H -1.668 -4.865 -3.356 1.00 . A A . 44 SER HA 1 1
14 47364 1 1 45 SER HB2 H -4.473 -4.209 -4.108 1.00 . A A . 44 SER HB2 1 1
14 47365 1 1 45 SER HB3 H -3.372 -4.655 -5.410 1.00 . A A . 44 SER HB3 1 1
14 47366 1 1 45 SER HG H -4.559 -6.228 -3.576 1.00 . A A . 44 SER HG 1 1
14 47367 1 1 45 SER N N -2.867 -3.541 -2.320 1.00 . A A . 44 SER N 1 1
14 47368 1 1 45 SER O O -1.031 -3.331 -5.401 1.00 . A A . 44 SER O 1 1
14 47369 1 1 45 SER OG O -3.713 -6.099 -4.009 1.00 . A A . 44 SER OG 1 1
14 47370 1 1 46 GLU C C 0.111 -0.853 -5.035 1.00 . A A . 45 GLU C 1 1
14 47371 1 1 46 GLU CA C -1.384 -0.646 -4.812 1.00 . A A . 45 GLU CA 1 1
14 47372 1 1 46 GLU CB C -1.622 0.664 -4.058 1.00 . A A . 45 GLU CB 1 1
14 47373 1 1 46 GLU CD C -0.302 2.028 -5.724 1.00 . A A . 45 GLU CD 1 1
14 47374 1 1 46 GLU CG C -0.522 1.693 -4.262 1.00 . A A . 45 GLU CG 1 1
14 47375 1 1 46 GLU H H -2.528 -1.587 -3.299 1.00 . A A . 45 GLU H 1 1
14 47376 1 1 46 GLU HA H -1.874 -0.591 -5.772 1.00 . A A . 45 GLU HA 1 1
14 47377 1 1 46 GLU HB2 H -2.555 1.093 -4.391 1.00 . A A . 45 GLU HB2 1 1
14 47378 1 1 46 GLU HB3 H -1.692 0.449 -3.001 1.00 . A A . 45 GLU HB3 1 1
14 47379 1 1 46 GLU HG2 H -0.791 2.597 -3.738 1.00 . A A . 45 GLU HG2 1 1
14 47380 1 1 46 GLU HG3 H 0.399 1.302 -3.855 1.00 . A A . 45 GLU HG3 1 1
14 47381 1 1 46 GLU N N -1.960 -1.766 -4.077 1.00 . A A . 45 GLU N 1 1
14 47382 1 1 46 GLU O O 0.864 -1.094 -4.092 1.00 . A A . 45 GLU O 1 1
14 47383 1 1 46 GLU OE1 O -1.277 1.961 -6.501 1.00 . A A . 45 GLU OE1 1 1
14 47384 1 1 46 GLU OE2 O 0.846 2.357 -6.092 1.00 . A A . 45 GLU OE2 1 1
14 47385 1 1 47 GLY C C 2.407 -2.362 -6.395 1.00 . A A . 46 GLY C 1 1
14 47386 1 1 47 GLY CA C 1.938 -0.938 -6.617 1.00 . A A . 46 GLY CA 1 1
14 47387 1 1 47 GLY H H -0.110 -0.564 -7.004 1.00 . A A . 46 GLY H 1 1
14 47388 1 1 47 GLY HA2 H 2.093 -0.675 -7.654 1.00 . A A . 46 GLY HA2 1 1
14 47389 1 1 47 GLY HA3 H 2.527 -0.276 -5.998 1.00 . A A . 46 GLY HA3 1 1
14 47390 1 1 47 GLY N N 0.536 -0.758 -6.292 1.00 . A A . 46 GLY N 1 1
14 47391 1 1 47 GLY O O 3.591 -2.604 -6.163 1.00 . A A . 46 GLY O 1 1
14 47392 1 1 48 ALA C C 3.050 -5.104 -7.053 1.00 . A A . 47 ALA C 1 1
14 47393 1 1 48 ALA CA C 1.800 -4.715 -6.272 1.00 . A A . 47 ALA CA 1 1
14 47394 1 1 48 ALA CB C 0.625 -5.589 -6.683 1.00 . A A . 47 ALA CB 1 1
14 47395 1 1 48 ALA H H 0.548 -3.052 -6.655 1.00 . A A . 47 ALA H 1 1
14 47396 1 1 48 ALA HA H 1.982 -4.873 -5.218 1.00 . A A . 47 ALA HA 1 1
14 47397 1 1 48 ALA HB1 H 0.854 -6.083 -7.616 1.00 . A A . 47 ALA HB1 1 1
14 47398 1 1 48 ALA HB2 H 0.443 -6.329 -5.919 1.00 . A A . 47 ALA HB2 1 1
14 47399 1 1 48 ALA HB3 H -0.255 -4.975 -6.808 1.00 . A A . 47 ALA HB3 1 1
14 47400 1 1 48 ALA N N 1.476 -3.307 -6.467 1.00 . A A . 47 ALA N 1 1
14 47401 1 1 48 ALA O O 3.014 -5.240 -8.277 1.00 . A A . 47 ALA O 1 1
14 47402 1 1 49 THR C C 5.539 -7.164 -7.111 1.00 . A A . 48 THR C 1 1
14 47403 1 1 49 THR CA C 5.421 -5.651 -6.966 1.00 . A A . 48 THR CA 1 1
14 47404 1 1 49 THR CB C 6.623 -5.127 -6.159 1.00 . A A . 48 THR CB 1 1
14 47405 1 1 49 THR CG2 C 7.140 -3.822 -6.743 1.00 . A A . 48 THR CG2 1 1
14 47406 1 1 49 THR H H 4.124 -5.157 -5.368 1.00 . A A . 48 THR H 1 1
14 47407 1 1 49 THR HA H 5.450 -5.202 -7.949 1.00 . A A . 48 THR HA 1 1
14 47408 1 1 49 THR HB H 7.415 -5.863 -6.204 1.00 . A A . 48 THR HB 1 1
14 47409 1 1 49 THR HG1 H 6.835 -5.431 -4.222 1.00 . A A . 48 THR HG1 1 1
14 47410 1 1 49 THR HG21 H 6.937 -3.797 -7.803 1.00 . A A . 48 THR HG21 1 1
14 47411 1 1 49 THR HG22 H 8.205 -3.749 -6.579 1.00 . A A . 48 THR HG22 1 1
14 47412 1 1 49 THR HG23 H 6.645 -2.991 -6.261 1.00 . A A . 48 THR HG23 1 1
14 47413 1 1 49 THR N N 4.158 -5.280 -6.339 1.00 . A A . 48 THR N 1 1
14 47414 1 1 49 THR O O 4.837 -7.931 -6.452 1.00 . A A . 48 THR O 1 1
14 47415 1 1 49 THR OG1 O 6.247 -4.929 -4.792 1.00 . A A . 48 THR OG1 1 1
14 47416 1 1 50 PRO C C 7.347 -9.725 -7.060 1.00 . A A . 49 PRO C 1 1
14 47417 1 1 50 PRO CA C 6.681 -9.030 -8.243 1.00 . A A . 49 PRO CA 1 1
14 47418 1 1 50 PRO CB C 7.614 -9.030 -9.457 1.00 . A A . 49 PRO CB 1 1
14 47419 1 1 50 PRO CD C 7.319 -6.747 -8.813 1.00 . A A . 49 PRO CD 1 1
14 47420 1 1 50 PRO CG C 8.310 -7.714 -9.399 1.00 . A A . 49 PRO CG 1 1
14 47421 1 1 50 PRO HA H 5.764 -9.545 -8.492 1.00 . A A . 49 PRO HA 1 1
14 47422 1 1 50 PRO HB2 H 8.311 -9.851 -9.378 1.00 . A A . 49 PRO HB2 1 1
14 47423 1 1 50 PRO HB3 H 7.032 -9.130 -10.362 1.00 . A A . 49 PRO HB3 1 1
14 47424 1 1 50 PRO HD2 H 7.823 -6.013 -8.202 1.00 . A A . 49 PRO HD2 1 1
14 47425 1 1 50 PRO HD3 H 6.755 -6.264 -9.597 1.00 . A A . 49 PRO HD3 1 1
14 47426 1 1 50 PRO HG2 H 9.182 -7.787 -8.766 1.00 . A A . 49 PRO HG2 1 1
14 47427 1 1 50 PRO HG3 H 8.592 -7.404 -10.394 1.00 . A A . 49 PRO HG3 1 1
14 47428 1 1 50 PRO N N 6.448 -7.605 -7.993 1.00 . A A . 49 PRO N 1 1
14 47429 1 1 50 PRO O O 8.425 -10.303 -7.196 1.00 . A A . 49 PRO O 1 1
14 47430 1 1 51 GLN C C 6.317 -10.027 -3.501 1.00 . A A . 50 GLN C 1 1
14 47431 1 1 51 GLN CA C 7.228 -10.292 -4.696 1.00 . A A . 50 GLN CA 1 1
14 47432 1 1 51 GLN CB C 8.636 -9.771 -4.405 1.00 . A A . 50 GLN CB 1 1
14 47433 1 1 51 GLN CD C 10.994 -10.569 -4.836 1.00 . A A . 50 GLN CD 1 1
14 47434 1 1 51 GLN CG C 9.659 -10.875 -4.187 1.00 . A A . 50 GLN CG 1 1
14 47435 1 1 51 GLN H H 5.841 -9.193 -5.859 1.00 . A A . 50 GLN H 1 1
14 47436 1 1 51 GLN HA H 7.275 -11.355 -4.868 1.00 . A A . 50 GLN HA 1 1
14 47437 1 1 51 GLN HB2 H 8.963 -9.166 -5.238 1.00 . A A . 50 GLN HB2 1 1
14 47438 1 1 51 GLN HB3 H 8.605 -9.159 -3.516 1.00 . A A . 50 GLN HB3 1 1
14 47439 1 1 51 GLN HE21 H 11.428 -9.275 -3.391 1.00 . A A . 50 GLN HE21 1 1
14 47440 1 1 51 GLN HE22 H 12.631 -9.464 -4.616 1.00 . A A . 50 GLN HE22 1 1
14 47441 1 1 51 GLN HG2 H 9.813 -11.002 -3.126 1.00 . A A . 50 GLN HG2 1 1
14 47442 1 1 51 GLN HG3 H 9.273 -11.793 -4.606 1.00 . A A . 50 GLN HG3 1 1
14 47443 1 1 51 GLN N N 6.696 -9.667 -5.903 1.00 . A A . 50 GLN N 1 1
14 47444 1 1 51 GLN NE2 N 11.762 -9.679 -4.220 1.00 . A A . 50 GLN NE2 1 1
14 47445 1 1 51 GLN O O 5.936 -10.951 -2.782 1.00 . A A . 50 GLN O 1 1
14 47446 1 1 51 GLN OE1 O 11.332 -11.129 -5.880 1.00 . A A . 50 GLN OE1 1 1
14 47447 1 1 52 ASP C C 3.733 -9.015 -2.323 1.00 . A A . 51 ASP C 1 1
14 47448 1 1 52 ASP CA C 5.110 -8.374 -2.186 1.00 . A A . 51 ASP CA 1 1
14 47449 1 1 52 ASP CB C 4.973 -6.851 -2.125 1.00 . A A . 51 ASP CB 1 1
14 47450 1 1 52 ASP CG C 3.563 -6.409 -1.790 1.00 . A A . 51 ASP CG 1 1
14 47451 1 1 52 ASP H H 6.312 -8.068 -3.901 1.00 . A A . 51 ASP H 1 1
14 47452 1 1 52 ASP HA H 5.566 -8.722 -1.271 1.00 . A A . 51 ASP HA 1 1
14 47453 1 1 52 ASP HB2 H 5.640 -6.466 -1.366 1.00 . A A . 51 ASP HB2 1 1
14 47454 1 1 52 ASP HB3 H 5.245 -6.433 -3.083 1.00 . A A . 51 ASP HB3 1 1
14 47455 1 1 52 ASP N N 5.975 -8.760 -3.294 1.00 . A A . 51 ASP N 1 1
14 47456 1 1 52 ASP O O 3.266 -9.708 -1.417 1.00 . A A . 51 ASP O 1 1
14 47457 1 1 52 ASP OD1 O 3.045 -6.824 -0.731 1.00 . A A . 51 ASP OD1 1 1
14 47458 1 1 52 ASP OD2 O 2.974 -5.649 -2.586 1.00 . A A . 51 ASP OD2 1 1
14 47459 1 1 53 LEU C C 1.802 -10.857 -3.730 1.00 . A A . 52 LEU C 1 1
14 47460 1 1 53 LEU CA C 1.760 -9.332 -3.714 1.00 . A A . 52 LEU CA 1 1
14 47461 1 1 53 LEU CB C 1.216 -8.811 -5.045 1.00 . A A . 52 LEU CB 1 1
14 47462 1 1 53 LEU CD1 C 0.418 -10.620 -6.585 1.00 . A A . 52 LEU CD1 1 1
14 47463 1 1 53 LEU CD2 C 1.817 -8.748 -7.478 1.00 . A A . 52 LEU CD2 1 1
14 47464 1 1 53 LEU CG C 1.548 -9.648 -6.280 1.00 . A A . 52 LEU CG 1 1
14 47465 1 1 53 LEU H H 3.509 -8.218 -4.142 1.00 . A A . 52 LEU H 1 1
14 47466 1 1 53 LEU HA H 1.108 -9.011 -2.916 1.00 . A A . 52 LEU HA 1 1
14 47467 1 1 53 LEU HB2 H 0.142 -8.754 -4.964 1.00 . A A . 52 LEU HB2 1 1
14 47468 1 1 53 LEU HB3 H 1.617 -7.818 -5.199 1.00 . A A . 52 LEU HB3 1 1
14 47469 1 1 53 LEU HD11 H -0.338 -10.121 -7.170 1.00 . A A . 52 LEU HD11 1 1
14 47470 1 1 53 LEU HD12 H -0.015 -10.970 -5.660 1.00 . A A . 52 LEU HD12 1 1
14 47471 1 1 53 LEU HD13 H 0.807 -11.462 -7.141 1.00 . A A . 52 LEU HD13 1 1
14 47472 1 1 53 LEU HD21 H 0.984 -8.077 -7.618 1.00 . A A . 52 LEU HD21 1 1
14 47473 1 1 53 LEU HD22 H 1.944 -9.355 -8.362 1.00 . A A . 52 LEU HD22 1 1
14 47474 1 1 53 LEU HD23 H 2.717 -8.176 -7.303 1.00 . A A . 52 LEU HD23 1 1
14 47475 1 1 53 LEU HG H 2.441 -10.225 -6.086 1.00 . A A . 52 LEU HG 1 1
14 47476 1 1 53 LEU N N 3.086 -8.778 -3.459 1.00 . A A . 52 LEU N 1 1
14 47477 1 1 53 LEU O O 0.804 -11.518 -3.446 1.00 . A A . 52 LEU O 1 1
14 47478 1 1 54 ASN C C 3.154 -13.452 -2.712 1.00 . A A . 53 ASN C 1 1
14 47479 1 1 54 ASN CA C 3.136 -12.856 -4.117 1.00 . A A . 53 ASN CA 1 1
14 47480 1 1 54 ASN CB C 4.430 -13.211 -4.851 1.00 . A A . 53 ASN CB 1 1
14 47481 1 1 54 ASN CG C 4.264 -13.191 -6.358 1.00 . A A . 53 ASN CG 1 1
14 47482 1 1 54 ASN H H 3.724 -10.829 -4.281 1.00 . A A . 53 ASN H 1 1
14 47483 1 1 54 ASN HA H 2.299 -13.269 -4.660 1.00 . A A . 53 ASN HA 1 1
14 47484 1 1 54 ASN HB2 H 5.195 -12.497 -4.584 1.00 . A A . 53 ASN HB2 1 1
14 47485 1 1 54 ASN HB3 H 4.746 -14.199 -4.555 1.00 . A A . 53 ASN HB3 1 1
14 47486 1 1 54 ASN HD21 H 5.595 -11.721 -6.511 1.00 . A A . 53 ASN HD21 1 1
14 47487 1 1 54 ASN HD22 H 4.908 -12.270 -7.998 1.00 . A A . 53 ASN HD22 1 1
14 47488 1 1 54 ASN N N 2.964 -11.409 -4.065 1.00 . A A . 53 ASN N 1 1
14 47489 1 1 54 ASN ND2 N 4.996 -12.304 -7.022 1.00 . A A . 53 ASN ND2 1 1
14 47490 1 1 54 ASN O O 2.594 -14.522 -2.472 1.00 . A A . 53 ASN O 1 1
14 47491 1 1 54 ASN OD1 O 3.487 -13.964 -6.918 1.00 . A A . 53 ASN OD1 1 1
14 47492 1 1 55 THR C C 2.554 -13.086 0.306 1.00 . A A . 54 THR C 1 1
14 47493 1 1 55 THR CA C 3.896 -13.213 -0.407 1.00 . A A . 54 THR CA 1 1
14 47494 1 1 55 THR CB C 4.958 -12.421 0.379 1.00 . A A . 54 THR CB 1 1
14 47495 1 1 55 THR CG2 C 5.163 -13.016 1.764 1.00 . A A . 54 THR CG2 1 1
14 47496 1 1 55 THR H H 4.230 -11.908 -2.040 1.00 . A A . 54 THR H 1 1
14 47497 1 1 55 THR HA H 4.189 -14.252 -0.420 1.00 . A A . 54 THR HA 1 1
14 47498 1 1 55 THR HB H 4.617 -11.401 0.488 1.00 . A A . 54 THR HB 1 1
14 47499 1 1 55 THR HG1 H 6.185 -13.117 -0.999 1.00 . A A . 54 THR HG1 1 1
14 47500 1 1 55 THR HG21 H 5.062 -12.240 2.507 1.00 . A A . 54 THR HG21 1 1
14 47501 1 1 55 THR HG22 H 6.150 -13.449 1.827 1.00 . A A . 54 THR HG22 1 1
14 47502 1 1 55 THR HG23 H 4.421 -13.781 1.940 1.00 . A A . 54 THR HG23 1 1
14 47503 1 1 55 THR N N 3.803 -12.753 -1.786 1.00 . A A . 54 THR N 1 1
14 47504 1 1 55 THR O O 2.174 -13.954 1.092 1.00 . A A . 54 THR O 1 1
14 47505 1 1 55 THR OG1 O 6.199 -12.424 -0.335 1.00 . A A . 54 THR OG1 1 1
14 47506 1 1 56 MET C C -0.434 -12.889 0.306 1.00 . A A . 55 MET C 1 1
14 47507 1 1 56 MET CA C 0.539 -11.763 0.641 1.00 . A A . 55 MET CA 1 1
14 47508 1 1 56 MET CB C -0.033 -10.423 0.172 1.00 . A A . 55 MET CB 1 1
14 47509 1 1 56 MET CE C -0.486 -6.826 0.883 1.00 . A A . 55 MET CE 1 1
14 47510 1 1 56 MET CG C 0.841 -9.232 0.527 1.00 . A A . 55 MET CG 1 1
14 47511 1 1 56 MET H H 2.196 -11.344 -0.608 1.00 . A A . 55 MET H 1 1
14 47512 1 1 56 MET HA H 0.679 -11.730 1.711 1.00 . A A . 55 MET HA 1 1
14 47513 1 1 56 MET HB2 H -0.149 -10.451 -0.901 1.00 . A A . 55 MET HB2 1 1
14 47514 1 1 56 MET HB3 H -1.002 -10.280 0.627 1.00 . A A . 55 MET HB3 1 1
14 47515 1 1 56 MET HE1 H -0.328 -5.912 1.437 1.00 . A A . 55 MET HE1 1 1
14 47516 1 1 56 MET HE2 H 0.040 -6.772 -0.058 1.00 . A A . 55 MET HE2 1 1
14 47517 1 1 56 MET HE3 H -1.541 -6.956 0.698 1.00 . A A . 55 MET HE3 1 1
14 47518 1 1 56 MET HG2 H 1.804 -9.594 0.858 1.00 . A A . 55 MET HG2 1 1
14 47519 1 1 56 MET HG3 H 0.972 -8.623 -0.355 1.00 . A A . 55 MET HG3 1 1
14 47520 1 1 56 MET N N 1.841 -12.001 0.026 1.00 . A A . 55 MET N 1 1
14 47521 1 1 56 MET O O -1.236 -13.300 1.146 1.00 . A A . 55 MET O 1 1
14 47522 1 1 56 MET SD S 0.130 -8.213 1.833 1.00 . A A . 55 MET SD 1 1
14 47523 1 1 57 LEU C C -0.695 -15.820 -0.923 1.00 . A A . 56 LEU C 1 1
14 47524 1 1 57 LEU CA C -1.232 -14.464 -1.369 1.00 . A A . 56 LEU CA 1 1
14 47525 1 1 57 LEU CB C -1.375 -14.436 -2.892 1.00 . A A . 56 LEU CB 1 1
14 47526 1 1 57 LEU CD1 C -0.897 -16.680 -3.902 1.00 . A A . 56 LEU CD1 1 1
14 47527 1 1 57 LEU CD2 C -0.037 -14.606 -5.005 1.00 . A A . 56 LEU CD2 1 1
14 47528 1 1 57 LEU CG C -0.365 -15.273 -3.677 1.00 . A A . 56 LEU CG 1 1
14 47529 1 1 57 LEU H H 0.301 -13.017 -1.548 1.00 . A A . 56 LEU H 1 1
14 47530 1 1 57 LEU HA H -2.203 -14.310 -0.922 1.00 . A A . 56 LEU HA 1 1
14 47531 1 1 57 LEU HB2 H -2.363 -14.795 -3.138 1.00 . A A . 56 LEU HB2 1 1
14 47532 1 1 57 LEU HB3 H -1.276 -13.409 -3.214 1.00 . A A . 56 LEU HB3 1 1
14 47533 1 1 57 LEU HD11 H -0.295 -17.178 -4.646 1.00 . A A . 56 LEU HD11 1 1
14 47534 1 1 57 LEU HD12 H -1.920 -16.627 -4.243 1.00 . A A . 56 LEU HD12 1 1
14 47535 1 1 57 LEU HD13 H -0.856 -17.233 -2.975 1.00 . A A . 56 LEU HD13 1 1
14 47536 1 1 57 LEU HD21 H 0.858 -15.049 -5.418 1.00 . A A . 56 LEU HD21 1 1
14 47537 1 1 57 LEU HD22 H 0.123 -13.550 -4.847 1.00 . A A . 56 LEU HD22 1 1
14 47538 1 1 57 LEU HD23 H -0.859 -14.747 -5.691 1.00 . A A . 56 LEU HD23 1 1
14 47539 1 1 57 LEU HG H 0.550 -15.350 -3.105 1.00 . A A . 56 LEU HG 1 1
14 47540 1 1 57 LEU N N -0.357 -13.385 -0.924 1.00 . A A . 56 LEU N 1 1
14 47541 1 1 57 LEU O O -1.453 -16.773 -0.751 1.00 . A A . 56 LEU O 1 1
14 47542 1 1 58 ASN C C 0.836 -17.503 1.113 1.00 . A A . 57 ASN C 1 1
14 47543 1 1 58 ASN CA C 1.258 -17.136 -0.307 1.00 . A A . 57 ASN CA 1 1
14 47544 1 1 58 ASN CB C 2.781 -17.001 -0.379 1.00 . A A . 57 ASN CB 1 1
14 47545 1 1 58 ASN CG C 3.364 -17.687 -1.599 1.00 . A A . 57 ASN CG 1 1
14 47546 1 1 58 ASN H H 1.172 -15.103 -0.888 1.00 . A A . 57 ASN H 1 1
14 47547 1 1 58 ASN HA H 0.943 -17.921 -0.978 1.00 . A A . 57 ASN HA 1 1
14 47548 1 1 58 ASN HB2 H 3.041 -15.953 -0.421 1.00 . A A . 57 ASN HB2 1 1
14 47549 1 1 58 ASN HB3 H 3.218 -17.441 0.504 1.00 . A A . 57 ASN HB3 1 1
14 47550 1 1 58 ASN HD21 H 2.205 -16.601 -2.795 1.00 . A A . 57 ASN HD21 1 1
14 47551 1 1 58 ASN HD22 H 3.253 -17.727 -3.583 1.00 . A A . 57 ASN HD22 1 1
14 47552 1 1 58 ASN N N 0.619 -15.897 -0.734 1.00 . A A . 57 ASN N 1 1
14 47553 1 1 58 ASN ND2 N 2.894 -17.299 -2.778 1.00 . A A . 57 ASN ND2 1 1
14 47554 1 1 58 ASN O O 0.450 -18.641 1.384 1.00 . A A . 57 ASN O 1 1
14 47555 1 1 58 ASN OD1 O 4.229 -18.556 -1.481 1.00 . A A . 57 ASN OD1 1 1
14 47556 1 1 59 THR C C -0.901 -16.323 3.666 1.00 . A A . 58 THR C 1 1
14 47557 1 1 59 THR CA C 0.539 -16.751 3.408 1.00 . A A . 58 THR CA 1 1
14 47558 1 1 59 THR CB C 1.469 -15.984 4.368 1.00 . A A . 58 THR CB 1 1
14 47559 1 1 59 THR CG2 C 1.284 -16.463 5.801 1.00 . A A . 58 THR CG2 1 1
14 47560 1 1 59 THR H H 1.228 -15.646 1.741 1.00 . A A . 58 THR H 1 1
14 47561 1 1 59 THR HA H 0.633 -17.807 3.617 1.00 . A A . 58 THR HA 1 1
14 47562 1 1 59 THR HB H 1.223 -14.933 4.320 1.00 . A A . 58 THR HB 1 1
14 47563 1 1 59 THR HG1 H 3.218 -15.310 3.754 1.00 . A A . 58 THR HG1 1 1
14 47564 1 1 59 THR HG21 H 1.063 -17.520 5.800 1.00 . A A . 58 THR HG21 1 1
14 47565 1 1 59 THR HG22 H 0.465 -15.925 6.256 1.00 . A A . 58 THR HG22 1 1
14 47566 1 1 59 THR HG23 H 2.189 -16.283 6.360 1.00 . A A . 58 THR HG23 1 1
14 47567 1 1 59 THR N N 0.912 -16.532 2.018 1.00 . A A . 58 THR N 1 1
14 47568 1 1 59 THR O O -1.203 -15.709 4.689 1.00 . A A . 58 THR O 1 1
14 47569 1 1 59 THR OG1 O 2.835 -16.163 3.973 1.00 . A A . 58 THR OG1 1 1
14 47570 1 1 60 VAL C C -3.930 -17.296 3.757 1.00 . A A . 59 VAL C 1 1
14 47571 1 1 60 VAL CA C -3.197 -16.304 2.859 1.00 . A A . 59 VAL CA 1 1
14 47572 1 1 60 VAL CB C -3.891 -16.265 1.484 1.00 . A A . 59 VAL CB 1 1
14 47573 1 1 60 VAL CG1 C -4.020 -17.667 0.910 1.00 . A A . 59 VAL CG1 1 1
14 47574 1 1 60 VAL CG2 C -5.254 -15.597 1.596 1.00 . A A . 59 VAL CG2 1 1
14 47575 1 1 60 VAL H H -1.486 -17.143 1.938 1.00 . A A . 59 VAL H 1 1
14 47576 1 1 60 VAL HA H -3.259 -15.320 3.299 1.00 . A A . 59 VAL HA 1 1
14 47577 1 1 60 VAL HB H -3.281 -15.679 0.813 1.00 . A A . 59 VAL HB 1 1
14 47578 1 1 60 VAL HG11 H -3.943 -17.623 -0.167 1.00 . A A . 59 VAL HG11 1 1
14 47579 1 1 60 VAL HG12 H -3.232 -18.292 1.303 1.00 . A A . 59 VAL HG12 1 1
14 47580 1 1 60 VAL HG13 H -4.980 -18.082 1.184 1.00 . A A . 59 VAL HG13 1 1
14 47581 1 1 60 VAL HG21 H -5.356 -14.854 0.820 1.00 . A A . 59 VAL HG21 1 1
14 47582 1 1 60 VAL HG22 H -6.028 -16.342 1.484 1.00 . A A . 59 VAL HG22 1 1
14 47583 1 1 60 VAL HG23 H -5.345 -15.124 2.563 1.00 . A A . 59 VAL HG23 1 1
14 47584 1 1 60 VAL N N -1.787 -16.653 2.732 1.00 . A A . 59 VAL N 1 1
14 47585 1 1 60 VAL O O -5.105 -17.114 4.070 1.00 . A A . 59 VAL O 1 1
14 47586 1 1 61 GLY C C -3.769 -20.739 4.422 1.00 . A A . 60 GLY C 1 1
14 47587 1 1 61 GLY CA C -3.825 -19.350 5.028 1.00 . A A . 60 GLY CA 1 1
14 47588 1 1 61 GLY H H -2.291 -18.439 3.887 1.00 . A A . 60 GLY H 1 1
14 47589 1 1 61 GLY HA2 H -3.301 -19.359 5.971 1.00 . A A . 60 GLY HA2 1 1
14 47590 1 1 61 GLY HA3 H -4.858 -19.087 5.202 1.00 . A A . 60 GLY HA3 1 1
14 47591 1 1 61 GLY N N -3.225 -18.345 4.168 1.00 . A A . 60 GLY N 1 1
14 47592 1 1 61 GLY O O -3.426 -21.706 5.100 1.00 . A A . 60 GLY O 1 1
14 47593 1 1 62 GLY C C -5.453 -22.508 1.918 1.00 . A A . 61 GLY C 1 1
14 47594 1 1 62 GLY CA C -4.093 -22.123 2.465 1.00 . A A . 61 GLY CA 1 1
14 47595 1 1 62 GLY H H -4.376 -20.032 2.649 1.00 . A A . 61 GLY H 1 1
14 47596 1 1 62 GLY HA2 H -3.387 -22.079 1.649 1.00 . A A . 61 GLY HA2 1 1
14 47597 1 1 62 GLY HA3 H -3.772 -22.879 3.165 1.00 . A A . 61 GLY HA3 1 1
14 47598 1 1 62 GLY N N -4.110 -20.838 3.140 1.00 . A A . 61 GLY N 1 1
14 47599 1 1 62 GLY O O -5.840 -23.676 1.963 1.00 . A A . 61 GLY O 1 1
14 47600 1 1 63 HIS C C -7.408 -22.450 -0.519 1.00 . A A . 62 HIS C 1 1
14 47601 1 1 63 HIS CA C -7.507 -21.766 0.842 1.00 . A A . 62 HIS CA 1 1
14 47602 1 1 63 HIS CB C -8.276 -20.451 0.710 1.00 . A A . 62 HIS CB 1 1
14 47603 1 1 63 HIS CD2 C -6.389 -19.461 -0.768 1.00 . A A . 62 HIS CD2 1 1
14 47604 1 1 63 HIS CE1 C -7.084 -17.383 -0.826 1.00 . A A . 62 HIS CE1 1 1
14 47605 1 1 63 HIS CG C -7.529 -19.393 -0.041 1.00 . A A . 62 HIS CG 1 1
14 47606 1 1 63 HIS H H -5.819 -20.613 1.392 1.00 . A A . 62 HIS H 1 1
14 47607 1 1 63 HIS HA H -8.038 -22.417 1.520 1.00 . A A . 62 HIS HA 1 1
14 47608 1 1 63 HIS HB2 H -9.203 -20.635 0.187 1.00 . A A . 62 HIS HB2 1 1
14 47609 1 1 63 HIS HB3 H -8.494 -20.069 1.696 1.00 . A A . 62 HIS HB3 1 1
14 47610 1 1 63 HIS HD1 H -8.738 -17.708 0.335 1.00 . A A . 62 HIS HD1 1 1
14 47611 1 1 63 HIS HD2 H -5.790 -20.344 -0.942 1.00 . A A . 62 HIS HD2 1 1
14 47612 1 1 63 HIS HE1 H -7.150 -16.327 -1.043 1.00 . A A . 62 HIS HE1 1 1
14 47613 1 1 63 HIS N N -6.181 -21.524 1.400 1.00 . A A . 62 HIS N 1 1
14 47614 1 1 63 HIS ND1 N -7.939 -18.078 -0.096 1.00 . A A . 62 HIS ND1 1 1
14 47615 1 1 63 HIS NE2 N -6.134 -18.199 -1.245 1.00 . A A . 62 HIS NE2 1 1
14 47616 1 1 63 HIS O O -7.668 -21.834 -1.552 1.00 . A A . 62 HIS O 1 1
14 47617 1 1 64 GLN C C -8.088 -24.254 -2.662 1.00 . A A . 63 GLN C 1 1
14 47618 1 1 64 GLN CA C -6.894 -24.489 -1.743 1.00 . A A . 63 GLN CA 1 1
14 47619 1 1 64 GLN CB C -6.761 -25.981 -1.430 1.00 . A A . 63 GLN CB 1 1
14 47620 1 1 64 GLN CD C -7.638 -27.964 -0.133 1.00 . A A . 63 GLN CD 1 1
14 47621 1 1 64 GLN CG C -7.740 -26.471 -0.375 1.00 . A A . 63 GLN CG 1 1
14 47622 1 1 64 GLN H H -6.836 -24.159 0.347 1.00 . A A . 63 GLN H 1 1
14 47623 1 1 64 GLN HA H -5.998 -24.155 -2.244 1.00 . A A . 63 GLN HA 1 1
14 47624 1 1 64 GLN HB2 H -6.930 -26.543 -2.337 1.00 . A A . 63 GLN HB2 1 1
14 47625 1 1 64 GLN HB3 H -5.759 -26.175 -1.077 1.00 . A A . 63 GLN HB3 1 1
14 47626 1 1 64 GLN HE21 H -6.027 -27.695 1.000 1.00 . A A . 63 GLN HE21 1 1
14 47627 1 1 64 GLN HE22 H -6.546 -29.331 0.810 1.00 . A A . 63 GLN HE22 1 1
14 47628 1 1 64 GLN HG2 H -7.537 -25.957 0.553 1.00 . A A . 63 GLN HG2 1 1
14 47629 1 1 64 GLN HG3 H -8.744 -26.241 -0.700 1.00 . A A . 63 GLN HG3 1 1
14 47630 1 1 64 GLN N N -7.029 -23.724 -0.509 1.00 . A A . 63 GLN N 1 1
14 47631 1 1 64 GLN NE2 N -6.636 -28.371 0.636 1.00 . A A . 63 GLN NE2 1 1
14 47632 1 1 64 GLN O O -7.926 -24.051 -3.865 1.00 . A A . 63 GLN O 1 1
14 47633 1 1 64 GLN OE1 O -8.452 -28.742 -0.632 1.00 . A A . 63 GLN OE1 1 1
14 47634 1 1 65 ALA C C -10.471 -22.733 -3.585 1.00 . A A . 64 ALA C 1 1
14 47635 1 1 65 ALA CA C -10.507 -24.073 -2.856 1.00 . A A . 64 ALA CA 1 1
14 47636 1 1 65 ALA CB C -11.723 -24.149 -1.946 1.00 . A A . 64 ALA CB 1 1
14 47637 1 1 65 ALA H H -9.350 -24.450 -1.125 1.00 . A A . 64 ALA H 1 1
14 47638 1 1 65 ALA HA H -10.583 -24.867 -3.586 1.00 . A A . 64 ALA HA 1 1
14 47639 1 1 65 ALA HB1 H -11.775 -25.130 -1.498 1.00 . A A . 64 ALA HB1 1 1
14 47640 1 1 65 ALA HB2 H -11.637 -23.402 -1.169 1.00 . A A . 64 ALA HB2 1 1
14 47641 1 1 65 ALA HB3 H -12.617 -23.968 -2.524 1.00 . A A . 64 ALA HB3 1 1
14 47642 1 1 65 ALA N N -9.286 -24.284 -2.089 1.00 . A A . 64 ALA N 1 1
14 47643 1 1 65 ALA O O -10.808 -22.650 -4.766 1.00 . A A . 64 ALA O 1 1
14 47644 1 1 66 ALA C C -8.909 -20.286 -4.531 1.00 . A A . 65 ALA C 1 1
14 47645 1 1 66 ALA CA C -9.985 -20.353 -3.452 1.00 . A A . 65 ALA CA 1 1
14 47646 1 1 66 ALA CB C -9.711 -19.322 -2.367 1.00 . A A . 65 ALA CB 1 1
14 47647 1 1 66 ALA H H -9.809 -21.819 -1.936 1.00 . A A . 65 ALA H 1 1
14 47648 1 1 66 ALA HA H -10.942 -20.125 -3.898 1.00 . A A . 65 ALA HA 1 1
14 47649 1 1 66 ALA HB1 H -9.994 -19.727 -1.407 1.00 . A A . 65 ALA HB1 1 1
14 47650 1 1 66 ALA HB2 H -8.659 -19.079 -2.360 1.00 . A A . 65 ALA HB2 1 1
14 47651 1 1 66 ALA HB3 H -10.286 -18.429 -2.566 1.00 . A A . 65 ALA HB3 1 1
14 47652 1 1 66 ALA N N -10.064 -21.688 -2.873 1.00 . A A . 65 ALA N 1 1
14 47653 1 1 66 ALA O O -9.087 -19.633 -5.559 1.00 . A A . 65 ALA O 1 1
14 47654 1 1 67 MET C C -7.130 -21.578 -6.575 1.00 . A A . 66 MET C 1 1
14 47655 1 1 67 MET CA C -6.688 -20.983 -5.242 1.00 . A A . 66 MET CA 1 1
14 47656 1 1 67 MET CB C -5.512 -21.783 -4.677 1.00 . A A . 66 MET CB 1 1
14 47657 1 1 67 MET CE C -3.530 -18.886 -3.070 1.00 . A A . 66 MET CE 1 1
14 47658 1 1 67 MET CG C -4.975 -21.232 -3.368 1.00 . A A . 66 MET CG 1 1
14 47659 1 1 67 MET H H -7.709 -21.469 -3.452 1.00 . A A . 66 MET H 1 1
14 47660 1 1 67 MET HA H -6.373 -19.963 -5.403 1.00 . A A . 66 MET HA 1 1
14 47661 1 1 67 MET HB2 H -5.832 -22.801 -4.511 1.00 . A A . 66 MET HB2 1 1
14 47662 1 1 67 MET HB3 H -4.710 -21.780 -5.400 1.00 . A A . 66 MET HB3 1 1
14 47663 1 1 67 MET HE1 H -4.577 -18.635 -3.151 1.00 . A A . 66 MET HE1 1 1
14 47664 1 1 67 MET HE2 H -3.200 -18.729 -2.053 1.00 . A A . 66 MET HE2 1 1
14 47665 1 1 67 MET HE3 H -2.955 -18.259 -3.735 1.00 . A A . 66 MET HE3 1 1
14 47666 1 1 67 MET HG2 H -5.616 -20.425 -3.041 1.00 . A A . 66 MET HG2 1 1
14 47667 1 1 67 MET HG3 H -4.988 -22.020 -2.629 1.00 . A A . 66 MET HG3 1 1
14 47668 1 1 67 MET N N -7.792 -20.966 -4.290 1.00 . A A . 66 MET N 1 1
14 47669 1 1 67 MET O O -6.817 -21.041 -7.638 1.00 . A A . 66 MET O 1 1
14 47670 1 1 67 MET SD S -3.291 -20.604 -3.515 1.00 . A A . 66 MET SD 1 1
14 47671 1 1 68 GLN C C -9.310 -22.463 -8.480 1.00 . A A . 67 GLN C 1 1
14 47672 1 1 68 GLN CA C -8.339 -23.356 -7.715 1.00 . A A . 67 GLN CA 1 1
14 47673 1 1 68 GLN CB C -9.018 -24.677 -7.354 1.00 . A A . 67 GLN CB 1 1
14 47674 1 1 68 GLN CD C -8.014 -26.935 -6.821 1.00 . A A . 67 GLN CD 1 1
14 47675 1 1 68 GLN CG C -8.235 -25.511 -6.351 1.00 . A A . 67 GLN CG 1 1
14 47676 1 1 68 GLN H H -8.072 -23.069 -5.635 1.00 . A A . 67 GLN H 1 1
14 47677 1 1 68 GLN HA H -7.485 -23.561 -8.345 1.00 . A A . 67 GLN HA 1 1
14 47678 1 1 68 GLN HB2 H -9.989 -24.466 -6.931 1.00 . A A . 67 GLN HB2 1 1
14 47679 1 1 68 GLN HB3 H -9.144 -25.262 -8.253 1.00 . A A . 67 GLN HB3 1 1
14 47680 1 1 68 GLN HE21 H -6.266 -27.002 -5.877 1.00 . A A . 67 GLN HE21 1 1
14 47681 1 1 68 GLN HE22 H -6.717 -28.438 -6.725 1.00 . A A . 67 GLN HE22 1 1
14 47682 1 1 68 GLN HG2 H -7.271 -25.047 -6.193 1.00 . A A . 67 GLN HG2 1 1
14 47683 1 1 68 GLN HG3 H -8.779 -25.534 -5.419 1.00 . A A . 67 GLN HG3 1 1
14 47684 1 1 68 GLN N N -7.856 -22.689 -6.511 1.00 . A A . 67 GLN N 1 1
14 47685 1 1 68 GLN NE2 N -6.885 -27.517 -6.437 1.00 . A A . 67 GLN NE2 1 1
14 47686 1 1 68 GLN O O -9.101 -22.165 -9.655 1.00 . A A . 67 GLN O 1 1
14 47687 1 1 68 GLN OE1 O -8.850 -27.505 -7.522 1.00 . A A . 67 GLN OE1 1 1
14 47688 1 1 69 MET C C -10.743 -19.901 -8.955 1.00 . A A . 68 MET C 1 1
14 47689 1 1 69 MET CA C -11.378 -21.181 -8.421 1.00 . A A . 68 MET CA 1 1
14 47690 1 1 69 MET CB C -12.475 -20.839 -7.412 1.00 . A A . 68 MET CB 1 1
14 47691 1 1 69 MET CE C -13.972 -23.424 -5.304 1.00 . A A . 68 MET CE 1 1
14 47692 1 1 69 MET CG C -13.687 -21.754 -7.496 1.00 . A A . 68 MET CG 1 1
14 47693 1 1 69 MET H H -10.487 -22.312 -6.869 1.00 . A A . 68 MET H 1 1
14 47694 1 1 69 MET HA H -11.816 -21.723 -9.246 1.00 . A A . 68 MET HA 1 1
14 47695 1 1 69 MET HB2 H -12.067 -20.910 -6.414 1.00 . A A . 68 MET HB2 1 1
14 47696 1 1 69 MET HB3 H -12.805 -19.825 -7.585 1.00 . A A . 68 MET HB3 1 1
14 47697 1 1 69 MET HE1 H -14.445 -24.372 -5.093 1.00 . A A . 68 MET HE1 1 1
14 47698 1 1 69 MET HE2 H -13.165 -23.261 -4.604 1.00 . A A . 68 MET HE2 1 1
14 47699 1 1 69 MET HE3 H -14.697 -22.630 -5.208 1.00 . A A . 68 MET HE3 1 1
14 47700 1 1 69 MET HG2 H -14.466 -21.356 -6.864 1.00 . A A . 68 MET HG2 1 1
14 47701 1 1 69 MET HG3 H -14.032 -21.775 -8.519 1.00 . A A . 68 MET HG3 1 1
14 47702 1 1 69 MET N N -10.374 -22.041 -7.804 1.00 . A A . 68 MET N 1 1
14 47703 1 1 69 MET O O -11.066 -19.448 -10.053 1.00 . A A . 68 MET O 1 1
14 47704 1 1 69 MET SD S -13.321 -23.440 -6.973 1.00 . A A . 68 MET SD 1 1
14 47705 1 1 70 LEU C C -8.353 -18.303 -9.841 1.00 . A A . 69 LEU C 1 1
14 47706 1 1 70 LEU CA C -9.162 -18.092 -8.565 1.00 . A A . 69 LEU CA 1 1
14 47707 1 1 70 LEU CB C -8.245 -17.611 -7.439 1.00 . A A . 69 LEU CB 1 1
14 47708 1 1 70 LEU CD1 C -8.028 -15.365 -8.533 1.00 . A A . 69 LEU CD1 1 1
14 47709 1 1 70 LEU CD2 C -6.622 -15.924 -6.540 1.00 . A A . 69 LEU CD2 1 1
14 47710 1 1 70 LEU CG C -7.289 -16.470 -7.794 1.00 . A A . 69 LEU CG 1 1
14 47711 1 1 70 LEU H H -9.626 -19.729 -7.306 1.00 . A A . 69 LEU H 1 1
14 47712 1 1 70 LEU HA H -9.916 -17.342 -8.751 1.00 . A A . 69 LEU HA 1 1
14 47713 1 1 70 LEU HB2 H -8.869 -17.277 -6.624 1.00 . A A . 69 LEU HB2 1 1
14 47714 1 1 70 LEU HB3 H -7.651 -18.452 -7.114 1.00 . A A . 69 LEU HB3 1 1
14 47715 1 1 70 LEU HD11 H -8.819 -14.981 -7.907 1.00 . A A . 69 LEU HD11 1 1
14 47716 1 1 70 LEU HD12 H -8.450 -15.760 -9.445 1.00 . A A . 69 LEU HD12 1 1
14 47717 1 1 70 LEU HD13 H -7.338 -14.568 -8.771 1.00 . A A . 69 LEU HD13 1 1
14 47718 1 1 70 LEU HD21 H -6.583 -16.696 -5.787 1.00 . A A . 69 LEU HD21 1 1
14 47719 1 1 70 LEU HD22 H -7.192 -15.085 -6.167 1.00 . A A . 69 LEU HD22 1 1
14 47720 1 1 70 LEU HD23 H -5.619 -15.600 -6.778 1.00 . A A . 69 LEU HD23 1 1
14 47721 1 1 70 LEU HG H -6.516 -16.848 -8.448 1.00 . A A . 69 LEU HG 1 1
14 47722 1 1 70 LEU N N -9.841 -19.321 -8.171 1.00 . A A . 69 LEU N 1 1
14 47723 1 1 70 LEU O O -8.526 -17.584 -10.825 1.00 . A A . 69 LEU O 1 1
14 47724 1 1 71 LYS C C -7.480 -19.730 -12.237 1.00 . A A . 70 LYS C 1 1
14 47725 1 1 71 LYS CA C -6.635 -19.604 -10.973 1.00 . A A . 70 LYS CA 1 1
14 47726 1 1 71 LYS CB C -5.858 -20.900 -10.735 1.00 . A A . 70 LYS CB 1 1
14 47727 1 1 71 LYS CD C -4.241 -20.401 -12.591 1.00 . A A . 70 LYS CD 1 1
14 47728 1 1 71 LYS CE C -3.221 -19.901 -11.580 1.00 . A A . 70 LYS CE 1 1
14 47729 1 1 71 LYS CG C -5.172 -21.435 -11.980 1.00 . A A . 70 LYS CG 1 1
14 47730 1 1 71 LYS H H -7.377 -19.834 -9.004 1.00 . A A . 70 LYS H 1 1
14 47731 1 1 71 LYS HA H -5.934 -18.793 -11.103 1.00 . A A . 70 LYS HA 1 1
14 47732 1 1 71 LYS HB2 H -5.104 -20.721 -9.983 1.00 . A A . 70 LYS HB2 1 1
14 47733 1 1 71 LYS HB3 H -6.543 -21.655 -10.374 1.00 . A A . 70 LYS HB3 1 1
14 47734 1 1 71 LYS HD2 H -3.717 -20.849 -13.424 1.00 . A A . 70 LYS HD2 1 1
14 47735 1 1 71 LYS HD3 H -4.828 -19.564 -12.942 1.00 . A A . 70 LYS HD3 1 1
14 47736 1 1 71 LYS HE2 H -3.742 -19.387 -10.787 1.00 . A A . 70 LYS HE2 1 1
14 47737 1 1 71 LYS HE3 H -2.693 -20.751 -11.171 1.00 . A A . 70 LYS HE3 1 1
14 47738 1 1 71 LYS HG2 H -4.596 -22.310 -11.716 1.00 . A A . 70 LYS HG2 1 1
14 47739 1 1 71 LYS HG3 H -5.925 -21.704 -12.708 1.00 . A A . 70 LYS HG3 1 1
14 47740 1 1 71 LYS HZ1 H -2.350 -18.966 -13.232 1.00 . A A . 70 LYS HZ1 1 1
14 47741 1 1 71 LYS HZ2 H -1.268 -19.270 -11.968 1.00 . A A . 70 LYS HZ2 1 1
14 47742 1 1 71 LYS HZ3 H -2.384 -18.006 -11.840 1.00 . A A . 70 LYS HZ3 1 1
14 47743 1 1 71 LYS N N -7.469 -19.294 -9.818 1.00 . A A . 70 LYS N 1 1
14 47744 1 1 71 LYS NZ N -2.237 -18.971 -12.198 1.00 . A A . 70 LYS NZ 1 1
14 47745 1 1 71 LYS O O -7.109 -19.222 -13.295 1.00 . A A . 70 LYS O 1 1
14 47746 1 1 72 GLU C C -10.084 -19.263 -13.725 1.00 . A A . 71 GLU C 1 1
14 47747 1 1 72 GLU CA C -9.515 -20.598 -13.250 1.00 . A A . 71 GLU CA 1 1
14 47748 1 1 72 GLU CB C -10.655 -21.546 -12.873 1.00 . A A . 71 GLU CB 1 1
14 47749 1 1 72 GLU CD C -11.355 -23.840 -13.663 1.00 . A A . 71 GLU CD 1 1
14 47750 1 1 72 GLU CG C -10.284 -23.015 -12.975 1.00 . A A . 71 GLU CG 1 1
14 47751 1 1 72 GLU H H -8.859 -20.787 -11.247 1.00 . A A . 71 GLU H 1 1
14 47752 1 1 72 GLU HA H -8.946 -21.038 -14.054 1.00 . A A . 71 GLU HA 1 1
14 47753 1 1 72 GLU HB2 H -10.956 -21.340 -11.856 1.00 . A A . 71 GLU HB2 1 1
14 47754 1 1 72 GLU HB3 H -11.492 -21.361 -13.530 1.00 . A A . 71 GLU HB3 1 1
14 47755 1 1 72 GLU HG2 H -9.366 -23.103 -13.538 1.00 . A A . 71 GLU HG2 1 1
14 47756 1 1 72 GLU HG3 H -10.133 -23.405 -11.979 1.00 . A A . 71 GLU HG3 1 1
14 47757 1 1 72 GLU N N -8.618 -20.406 -12.117 1.00 . A A . 71 GLU N 1 1
14 47758 1 1 72 GLU O O -10.158 -18.998 -14.925 1.00 . A A . 71 GLU O 1 1
14 47759 1 1 72 GLU OE1 O -12.545 -23.479 -13.554 1.00 . A A . 71 GLU OE1 1 1
14 47760 1 1 72 GLU OE2 O -11.001 -24.849 -14.310 1.00 . A A . 71 GLU OE2 1 1
14 47761 1 1 73 THR C C -10.018 -16.225 -13.765 1.00 . A A . 72 THR C 1 1
14 47762 1 1 73 THR CA C -11.051 -17.121 -13.092 1.00 . A A . 72 THR CA 1 1
14 47763 1 1 73 THR CB C -11.582 -16.415 -11.830 1.00 . A A . 72 THR CB 1 1
14 47764 1 1 73 THR CG2 C -10.840 -15.109 -11.587 1.00 . A A . 72 THR CG2 1 1
14 47765 1 1 73 THR H H -10.403 -18.696 -11.835 1.00 . A A . 72 THR H 1 1
14 47766 1 1 73 THR HA H -11.878 -17.271 -13.770 1.00 . A A . 72 THR HA 1 1
14 47767 1 1 73 THR HB H -11.425 -17.065 -10.981 1.00 . A A . 72 THR HB 1 1
14 47768 1 1 73 THR HG1 H -13.449 -16.982 -12.119 1.00 . A A . 72 THR HG1 1 1
14 47769 1 1 73 THR HG21 H -11.003 -14.443 -12.420 1.00 . A A . 72 THR HG21 1 1
14 47770 1 1 73 THR HG22 H -9.783 -15.309 -11.489 1.00 . A A . 72 THR HG22 1 1
14 47771 1 1 73 THR HG23 H -11.206 -14.650 -10.681 1.00 . A A . 72 THR HG23 1 1
14 47772 1 1 73 THR N N -10.487 -18.426 -12.773 1.00 . A A . 72 THR N 1 1
14 47773 1 1 73 THR O O -10.357 -15.395 -14.609 1.00 . A A . 72 THR O 1 1
14 47774 1 1 73 THR OG1 O -12.983 -16.155 -11.968 1.00 . A A . 72 THR OG1 1 1
14 47775 1 1 74 ILE C C -7.348 -16.056 -15.375 1.00 . A A . 73 ILE C 1 1
14 47776 1 1 74 ILE CA C -7.673 -15.606 -13.955 1.00 . A A . 73 ILE CA 1 1
14 47777 1 1 74 ILE CB C -6.397 -15.695 -13.096 1.00 . A A . 73 ILE CB 1 1
14 47778 1 1 74 ILE CD1 C -5.618 -14.369 -11.068 1.00 . A A . 73 ILE CD1 1 1
14 47779 1 1 74 ILE CG1 C -6.692 -15.255 -11.660 1.00 . A A . 73 ILE CG1 1 1
14 47780 1 1 74 ILE CG2 C -5.291 -14.844 -13.700 1.00 . A A . 73 ILE CG2 1 1
14 47781 1 1 74 ILE H H -8.548 -17.074 -12.709 1.00 . A A . 73 ILE H 1 1
14 47782 1 1 74 ILE HA H -7.993 -14.574 -13.981 1.00 . A A . 73 ILE HA 1 1
14 47783 1 1 74 ILE HB H -6.066 -16.722 -13.090 1.00 . A A . 73 ILE HB 1 1
14 47784 1 1 74 ILE HD11 H -5.622 -13.413 -11.573 1.00 . A A . 73 ILE HD11 1 1
14 47785 1 1 74 ILE HD12 H -5.815 -14.219 -10.017 1.00 . A A . 73 ILE HD12 1 1
14 47786 1 1 74 ILE HD13 H -4.654 -14.838 -11.193 1.00 . A A . 73 ILE HD13 1 1
14 47787 1 1 74 ILE HG12 H -7.621 -14.708 -11.641 1.00 . A A . 73 ILE HG12 1 1
14 47788 1 1 74 ILE HG13 H -6.781 -16.132 -11.034 1.00 . A A . 73 ILE HG13 1 1
14 47789 1 1 74 ILE HG21 H -5.536 -13.799 -13.585 1.00 . A A . 73 ILE HG21 1 1
14 47790 1 1 74 ILE HG22 H -4.360 -15.052 -13.194 1.00 . A A . 73 ILE HG22 1 1
14 47791 1 1 74 ILE HG23 H -5.190 -15.077 -14.749 1.00 . A A . 73 ILE HG23 1 1
14 47792 1 1 74 ILE N N -8.756 -16.398 -13.386 1.00 . A A . 73 ILE N 1 1
14 47793 1 1 74 ILE O O -7.124 -15.235 -16.262 1.00 . A A . 73 ILE O 1 1
14 47794 1 1 75 ASN C C -8.108 -17.545 -17.907 1.00 . A A . 74 ASN C 1 1
14 47795 1 1 75 ASN CA C -7.033 -17.931 -16.896 1.00 . A A . 74 ASN CA 1 1
14 47796 1 1 75 ASN CB C -6.921 -19.454 -16.809 1.00 . A A . 74 ASN CB 1 1
14 47797 1 1 75 ASN CG C -5.728 -19.991 -17.574 1.00 . A A . 74 ASN CG 1 1
14 47798 1 1 75 ASN H H -7.516 -17.975 -14.836 1.00 . A A . 74 ASN H 1 1
14 47799 1 1 75 ASN HA H -6.086 -17.528 -17.223 1.00 . A A . 74 ASN HA 1 1
14 47800 1 1 75 ASN HB2 H -6.819 -19.743 -15.773 1.00 . A A . 74 ASN HB2 1 1
14 47801 1 1 75 ASN HB3 H -7.817 -19.899 -17.215 1.00 . A A . 74 ASN HB3 1 1
14 47802 1 1 75 ASN HD21 H -6.912 -21.197 -18.622 1.00 . A A . 74 ASN HD21 1 1
14 47803 1 1 75 ASN HD22 H -5.227 -21.281 -19.001 1.00 . A A . 74 ASN HD22 1 1
14 47804 1 1 75 ASN N N -7.328 -17.369 -15.582 1.00 . A A . 74 ASN N 1 1
14 47805 1 1 75 ASN ND2 N -5.981 -20.916 -18.492 1.00 . A A . 74 ASN ND2 1 1
14 47806 1 1 75 ASN O O -7.807 -17.214 -19.052 1.00 . A A . 74 ASN O 1 1
14 47807 1 1 75 ASN OD1 O -4.591 -19.578 -17.344 1.00 . A A . 74 ASN OD1 1 1
14 47808 1 1 76 GLU C C -10.521 -15.747 -18.613 1.00 . A A . 75 GLU C 1 1
14 47809 1 1 76 GLU CA C -10.485 -17.248 -18.342 1.00 . A A . 75 GLU CA 1 1
14 47810 1 1 76 GLU CB C -11.805 -17.696 -17.709 1.00 . A A . 75 GLU CB 1 1
14 47811 1 1 76 GLU CD C -13.381 -17.526 -15.741 1.00 . A A . 75 GLU CD 1 1
14 47812 1 1 76 GLU CG C -12.111 -17.007 -16.389 1.00 . A A . 75 GLU CG 1 1
14 47813 1 1 76 GLU H H -9.542 -17.864 -16.549 1.00 . A A . 75 GLU H 1 1
14 47814 1 1 76 GLU HA H -10.350 -17.768 -19.277 1.00 . A A . 75 GLU HA 1 1
14 47815 1 1 76 GLU HB2 H -12.609 -17.484 -18.397 1.00 . A A . 75 GLU HB2 1 1
14 47816 1 1 76 GLU HB3 H -11.762 -18.760 -17.533 1.00 . A A . 75 GLU HB3 1 1
14 47817 1 1 76 GLU HG2 H -11.287 -17.170 -15.712 1.00 . A A . 75 GLU HG2 1 1
14 47818 1 1 76 GLU HG3 H -12.223 -15.947 -16.568 1.00 . A A . 75 GLU HG3 1 1
14 47819 1 1 76 GLU N N -9.365 -17.592 -17.473 1.00 . A A . 75 GLU N 1 1
14 47820 1 1 76 GLU O O -10.800 -15.315 -19.730 1.00 . A A . 75 GLU O 1 1
14 47821 1 1 76 GLU OE1 O -13.324 -18.598 -15.105 1.00 . A A . 75 GLU OE1 1 1
14 47822 1 1 76 GLU OE2 O -14.429 -16.860 -15.872 1.00 . A A . 75 GLU OE2 1 1
14 47823 1 1 77 GLU C C -9.115 -13.038 -18.629 1.00 . A A . 76 GLU C 1 1
14 47824 1 1 77 GLU CA C -10.240 -13.505 -17.709 1.00 . A A . 76 GLU CA 1 1
14 47825 1 1 77 GLU CB C -10.093 -12.850 -16.334 1.00 . A A . 76 GLU CB 1 1
14 47826 1 1 77 GLU CD C -12.443 -13.590 -15.774 1.00 . A A . 76 GLU CD 1 1
14 47827 1 1 77 GLU CG C -11.420 -12.474 -15.694 1.00 . A A . 76 GLU CG 1 1
14 47828 1 1 77 GLU H H -10.023 -15.361 -16.715 1.00 . A A . 76 GLU H 1 1
14 47829 1 1 77 GLU HA H -11.186 -13.211 -18.138 1.00 . A A . 76 GLU HA 1 1
14 47830 1 1 77 GLU HB2 H -9.580 -13.535 -15.675 1.00 . A A . 76 GLU HB2 1 1
14 47831 1 1 77 GLU HB3 H -9.501 -11.953 -16.437 1.00 . A A . 76 GLU HB3 1 1
14 47832 1 1 77 GLU HG2 H -11.249 -12.237 -14.655 1.00 . A A . 76 GLU HG2 1 1
14 47833 1 1 77 GLU HG3 H -11.816 -11.606 -16.201 1.00 . A A . 76 GLU HG3 1 1
14 47834 1 1 77 GLU N N -10.238 -14.957 -17.581 1.00 . A A . 76 GLU N 1 1
14 47835 1 1 77 GLU O O -9.291 -12.110 -19.418 1.00 . A A . 76 GLU O 1 1
14 47836 1 1 77 GLU OE1 O -13.003 -13.805 -16.869 1.00 . A A . 76 GLU OE1 1 1
14 47837 1 1 77 GLU OE2 O -12.683 -14.248 -14.740 1.00 . A A . 76 GLU OE2 1 1
14 47838 1 1 78 ALA C C -6.999 -13.811 -20.780 1.00 . A A . 77 ALA C 1 1
14 47839 1 1 78 ALA CA C -6.809 -13.341 -19.343 1.00 . A A . 77 ALA CA 1 1
14 47840 1 1 78 ALA CB C -5.540 -13.940 -18.753 1.00 . A A . 77 ALA CB 1 1
14 47841 1 1 78 ALA H H -7.883 -14.419 -17.872 1.00 . A A . 77 ALA H 1 1
14 47842 1 1 78 ALA HA H -6.706 -12.265 -19.336 1.00 . A A . 77 ALA HA 1 1
14 47843 1 1 78 ALA HB1 H -5.801 -14.740 -18.077 1.00 . A A . 77 ALA HB1 1 1
14 47844 1 1 78 ALA HB2 H -4.922 -14.327 -19.550 1.00 . A A . 77 ALA HB2 1 1
14 47845 1 1 78 ALA HB3 H -4.999 -13.176 -18.216 1.00 . A A . 77 ALA HB3 1 1
14 47846 1 1 78 ALA N N -7.961 -13.687 -18.520 1.00 . A A . 77 ALA N 1 1
14 47847 1 1 78 ALA O O -6.642 -13.108 -21.725 1.00 . A A . 77 ALA O 1 1
14 47848 1 1 79 ALA C C -8.780 -14.708 -23.056 1.00 . A A . 78 ALA C 1 1
14 47849 1 1 79 ALA CA C -7.801 -15.567 -22.261 1.00 . A A . 78 ALA CA 1 1
14 47850 1 1 79 ALA CB C -8.323 -16.991 -22.143 1.00 . A A . 78 ALA CB 1 1
14 47851 1 1 79 ALA H H -7.826 -15.517 -20.146 1.00 . A A . 78 ALA H 1 1
14 47852 1 1 79 ALA HA H -6.857 -15.598 -22.786 1.00 . A A . 78 ALA HA 1 1
14 47853 1 1 79 ALA HB1 H -7.497 -17.664 -21.972 1.00 . A A . 78 ALA HB1 1 1
14 47854 1 1 79 ALA HB2 H -9.016 -17.052 -21.315 1.00 . A A . 78 ALA HB2 1 1
14 47855 1 1 79 ALA HB3 H -8.830 -17.266 -23.057 1.00 . A A . 78 ALA HB3 1 1
14 47856 1 1 79 ALA N N -7.563 -15.005 -20.938 1.00 . A A . 78 ALA N 1 1
14 47857 1 1 79 ALA O O -8.504 -14.329 -24.193 1.00 . A A . 78 ALA O 1 1
14 47858 1 1 80 GLU C C -10.431 -12.173 -23.345 1.00 . A A . 79 GLU C 1 1
14 47859 1 1 80 GLU CA C -10.941 -13.591 -23.100 1.00 . A A . 79 GLU CA 1 1
14 47860 1 1 80 GLU CB C -12.213 -13.547 -22.250 1.00 . A A . 79 GLU CB 1 1
14 47861 1 1 80 GLU CD C -12.275 -11.460 -20.830 1.00 . A A . 79 GLU CD 1 1
14 47862 1 1 80 GLU CG C -12.001 -12.950 -20.869 1.00 . A A . 79 GLU CG 1 1
14 47863 1 1 80 GLU H H -10.084 -14.737 -21.540 1.00 . A A . 79 GLU H 1 1
14 47864 1 1 80 GLU HA H -11.171 -14.047 -24.052 1.00 . A A . 79 GLU HA 1 1
14 47865 1 1 80 GLU HB2 H -12.956 -12.957 -22.766 1.00 . A A . 79 GLU HB2 1 1
14 47866 1 1 80 GLU HB3 H -12.585 -14.554 -22.131 1.00 . A A . 79 GLU HB3 1 1
14 47867 1 1 80 GLU HG2 H -12.665 -13.442 -20.174 1.00 . A A . 79 GLU HG2 1 1
14 47868 1 1 80 GLU HG3 H -10.978 -13.122 -20.570 1.00 . A A . 79 GLU HG3 1 1
14 47869 1 1 80 GLU N N -9.922 -14.405 -22.448 1.00 . A A . 79 GLU N 1 1
14 47870 1 1 80 GLU O O -10.651 -11.599 -24.412 1.00 . A A . 79 GLU O 1 1
14 47871 1 1 80 GLU OE1 O -13.256 -11.020 -21.464 1.00 . A A . 79 GLU OE1 1 1
14 47872 1 1 80 GLU OE2 O -11.508 -10.733 -20.163 1.00 . A A . 79 GLU OE2 1 1
14 47873 1 1 81 TRP C C -8.236 -10.160 -23.626 1.00 . A A . 80 TRP C 1 1
14 47874 1 1 81 TRP CA C -9.209 -10.266 -22.456 1.00 . A A . 80 TRP CA 1 1
14 47875 1 1 81 TRP CB C -8.509 -9.871 -21.156 1.00 . A A . 80 TRP CB 1 1
14 47876 1 1 81 TRP CD1 C -6.352 -8.611 -21.726 1.00 . A A . 80 TRP CD1 1 1
14 47877 1 1 81 TRP CD2 C -8.014 -7.304 -20.989 1.00 . A A . 80 TRP CD2 1 1
14 47878 1 1 81 TRP CE2 C -6.895 -6.495 -21.265 1.00 . A A . 80 TRP CE2 1 1
14 47879 1 1 81 TRP CE3 C -9.182 -6.700 -20.515 1.00 . A A . 80 TRP CE3 1 1
14 47880 1 1 81 TRP CG C -7.646 -8.654 -21.291 1.00 . A A . 80 TRP CG 1 1
14 47881 1 1 81 TRP CH2 C -8.067 -4.549 -20.614 1.00 . A A . 80 TRP CH2 1 1
14 47882 1 1 81 TRP CZ2 C -6.911 -5.115 -21.080 1.00 . A A . 80 TRP CZ2 1 1
14 47883 1 1 81 TRP CZ3 C -9.195 -5.330 -20.331 1.00 . A A . 80 TRP CZ3 1 1
14 47884 1 1 81 TRP H H -9.608 -12.125 -21.524 1.00 . A A . 80 TRP H 1 1
14 47885 1 1 81 TRP HA H -10.036 -9.592 -22.629 1.00 . A A . 80 TRP HA 1 1
14 47886 1 1 81 TRP HB2 H -9.254 -9.670 -20.400 1.00 . A A . 80 TRP HB2 1 1
14 47887 1 1 81 TRP HB3 H -7.884 -10.690 -20.830 1.00 . A A . 80 TRP HB3 1 1
14 47888 1 1 81 TRP HD1 H -5.784 -9.477 -22.031 1.00 . A A . 80 TRP HD1 1 1
14 47889 1 1 81 TRP HE1 H -4.996 -7.027 -21.980 1.00 . A A . 80 TRP HE1 1 1
14 47890 1 1 81 TRP HE3 H -10.062 -7.284 -20.291 1.00 . A A . 80 TRP HE3 1 1
14 47891 1 1 81 TRP HH2 H -8.123 -3.484 -20.456 1.00 . A A . 80 TRP HH2 1 1
14 47892 1 1 81 TRP HZ2 H -6.049 -4.499 -21.293 1.00 . A A . 80 TRP HZ2 1 1
14 47893 1 1 81 TRP HZ3 H -10.089 -4.845 -19.965 1.00 . A A . 80 TRP HZ3 1 1
14 47894 1 1 81 TRP N N -9.751 -11.617 -22.351 1.00 . A A . 80 TRP N 1 1
14 47895 1 1 81 TRP NE1 N -5.893 -7.316 -21.712 1.00 . A A . 80 TRP NE1 1 1
14 47896 1 1 81 TRP O O -8.270 -9.195 -24.389 1.00 . A A . 80 TRP O 1 1
14 47897 1 1 82 ASP C C -7.043 -11.533 -26.165 1.00 . A A . 81 ASP C 1 1
14 47898 1 1 82 ASP CA C -6.385 -11.177 -24.836 1.00 . A A . 81 ASP CA 1 1
14 47899 1 1 82 ASP CB C -5.271 -12.175 -24.520 1.00 . A A . 81 ASP CB 1 1
14 47900 1 1 82 ASP CG C -4.014 -11.497 -24.011 1.00 . A A . 81 ASP CG 1 1
14 47901 1 1 82 ASP H H -7.390 -11.898 -23.118 1.00 . A A . 81 ASP H 1 1
14 47902 1 1 82 ASP HA H -5.959 -10.187 -24.913 1.00 . A A . 81 ASP HA 1 1
14 47903 1 1 82 ASP HB2 H -5.617 -12.865 -23.764 1.00 . A A . 81 ASP HB2 1 1
14 47904 1 1 82 ASP HB3 H -5.024 -12.725 -25.417 1.00 . A A . 81 ASP HB3 1 1
14 47905 1 1 82 ASP N N -7.368 -11.157 -23.758 1.00 . A A . 81 ASP N 1 1
14 47906 1 1 82 ASP O O -6.521 -11.211 -27.233 1.00 . A A . 81 ASP O 1 1
14 47907 1 1 82 ASP OD1 O -3.977 -11.136 -22.816 1.00 . A A . 81 ASP OD1 1 1
14 47908 1 1 82 ASP OD2 O -3.066 -11.329 -24.807 1.00 . A A . 81 ASP OD2 1 1
14 47909 1 1 83 ARG C C -9.634 -11.408 -27.917 1.00 . A A . 82 ARG C 1 1
14 47910 1 1 83 ARG CA C -8.918 -12.601 -27.290 1.00 . A A . 82 ARG CA 1 1
14 47911 1 1 83 ARG CB C -9.930 -13.698 -26.954 1.00 . A A . 82 ARG CB 1 1
14 47912 1 1 83 ARG CD C -12.260 -14.593 -27.241 1.00 . A A . 82 ARG CD 1 1
14 47913 1 1 83 ARG CG C -11.334 -13.407 -27.459 1.00 . A A . 82 ARG CG 1 1
14 47914 1 1 83 ARG CZ C -14.464 -13.689 -27.856 1.00 . A A . 82 ARG CZ 1 1
14 47915 1 1 83 ARG H H -8.557 -12.426 -25.212 1.00 . A A . 82 ARG H 1 1
14 47916 1 1 83 ARG HA H -8.202 -12.990 -27.999 1.00 . A A . 82 ARG HA 1 1
14 47917 1 1 83 ARG HB2 H -9.598 -14.625 -27.395 1.00 . A A . 82 ARG HB2 1 1
14 47918 1 1 83 ARG HB3 H -9.973 -13.814 -25.882 1.00 . A A . 82 ARG HB3 1 1
14 47919 1 1 83 ARG HD2 H -12.268 -15.197 -28.136 1.00 . A A . 82 ARG HD2 1 1
14 47920 1 1 83 ARG HD3 H -11.886 -15.177 -26.415 1.00 . A A . 82 ARG HD3 1 1
14 47921 1 1 83 ARG HE H -13.935 -14.251 -26.017 1.00 . A A . 82 ARG HE 1 1
14 47922 1 1 83 ARG HG2 H -11.728 -12.553 -26.929 1.00 . A A . 82 ARG HG2 1 1
14 47923 1 1 83 ARG HG3 H -11.288 -13.187 -28.516 1.00 . A A . 82 ARG HG3 1 1
14 47924 1 1 83 ARG HH11 H -13.151 -13.843 -29.384 1.00 . A A . 82 ARG HH11 1 1
14 47925 1 1 83 ARG HH12 H -14.707 -13.208 -29.804 1.00 . A A . 82 ARG HH12 1 1
14 47926 1 1 83 ARG HH21 H -15.988 -13.416 -26.556 1.00 . A A . 82 ARG HH21 1 1
14 47927 1 1 83 ARG HH22 H -16.320 -12.965 -28.195 1.00 . A A . 82 ARG HH22 1 1
14 47928 1 1 83 ARG N N -8.191 -12.199 -26.092 1.00 . A A . 82 ARG N 1 1
14 47929 1 1 83 ARG NE N -13.627 -14.170 -26.943 1.00 . A A . 82 ARG NE 1 1
14 47930 1 1 83 ARG NH1 N -14.075 -13.570 -29.119 1.00 . A A . 82 ARG NH1 1 1
14 47931 1 1 83 ARG NH2 N -15.691 -13.327 -27.508 1.00 . A A . 82 ARG NH2 1 1
14 47932 1 1 83 ARG O O -9.743 -11.308 -29.140 1.00 . A A . 82 ARG O 1 1
14 47933 1 1 84 LEU C C -9.850 -8.189 -27.848 1.00 . A A . 83 LEU C 1 1
14 47934 1 1 84 LEU CA C -10.827 -9.320 -27.543 1.00 . A A . 83 LEU CA 1 1
14 47935 1 1 84 LEU CB C -11.847 -8.861 -26.498 1.00 . A A . 83 LEU CB 1 1
14 47936 1 1 84 LEU CD1 C -11.300 -6.566 -25.650 1.00 . A A . 83 LEU CD1 1 1
14 47937 1 1 84 LEU CD2 C -12.085 -8.330 -24.059 1.00 . A A . 83 LEU CD2 1 1
14 47938 1 1 84 LEU CG C -11.289 -8.052 -25.327 1.00 . A A . 83 LEU CG 1 1
14 47939 1 1 84 LEU H H -10.004 -10.641 -26.109 1.00 . A A . 83 LEU H 1 1
14 47940 1 1 84 LEU HA H -11.349 -9.583 -28.452 1.00 . A A . 83 LEU HA 1 1
14 47941 1 1 84 LEU HB2 H -12.582 -8.251 -27.000 1.00 . A A . 83 LEU HB2 1 1
14 47942 1 1 84 LEU HB3 H -12.326 -9.742 -26.095 1.00 . A A . 83 LEU HB3 1 1
14 47943 1 1 84 LEU HD11 H -11.521 -6.005 -24.755 1.00 . A A . 83 LEU HD11 1 1
14 47944 1 1 84 LEU HD12 H -12.055 -6.367 -26.396 1.00 . A A . 83 LEU HD12 1 1
14 47945 1 1 84 LEU HD13 H -10.333 -6.273 -26.031 1.00 . A A . 83 LEU HD13 1 1
14 47946 1 1 84 LEU HD21 H -13.051 -7.853 -24.130 1.00 . A A . 83 LEU HD21 1 1
14 47947 1 1 84 LEU HD22 H -11.550 -7.940 -23.207 1.00 . A A . 83 LEU HD22 1 1
14 47948 1 1 84 LEU HD23 H -12.216 -9.396 -23.944 1.00 . A A . 83 LEU HD23 1 1
14 47949 1 1 84 LEU HG H -10.263 -8.347 -25.150 1.00 . A A . 83 LEU HG 1 1
14 47950 1 1 84 LEU N N -10.122 -10.506 -27.072 1.00 . A A . 83 LEU N 1 1
14 47951 1 1 84 LEU O O -10.061 -7.405 -28.774 1.00 . A A . 83 LEU O 1 1
14 47952 1 1 85 HIS C C -6.722 -7.521 -28.272 1.00 . A A . 84 HIS C 1 1
14 47953 1 1 85 HIS CA C -7.767 -7.079 -27.251 1.00 . A A . 84 HIS CA 1 1
14 47954 1 1 85 HIS CB C -7.091 -6.750 -25.920 1.00 . A A . 84 HIS CB 1 1
14 47955 1 1 85 HIS CD2 C -8.641 -6.168 -23.924 1.00 . A A . 84 HIS CD2 1 1
14 47956 1 1 85 HIS CE1 C -8.844 -4.017 -24.293 1.00 . A A . 84 HIS CE1 1 1
14 47957 1 1 85 HIS CG C -7.916 -5.875 -25.029 1.00 . A A . 84 HIS CG 1 1
14 47958 1 1 85 HIS H H -8.667 -8.765 -26.343 1.00 . A A . 84 HIS H 1 1
14 47959 1 1 85 HIS HA H -8.262 -6.193 -27.622 1.00 . A A . 84 HIS HA 1 1
14 47960 1 1 85 HIS HB2 H -6.891 -7.669 -25.389 1.00 . A A . 84 HIS HB2 1 1
14 47961 1 1 85 HIS HB3 H -6.157 -6.242 -26.115 1.00 . A A . 84 HIS HB3 1 1
14 47962 1 1 85 HIS HD1 H -7.658 -4.002 -25.960 1.00 . A A . 84 HIS HD1 1 1
14 47963 1 1 85 HIS HD2 H -8.753 -7.143 -23.472 1.00 . A A . 84 HIS HD2 1 1
14 47964 1 1 85 HIS HE1 H -9.136 -2.981 -24.199 1.00 . A A . 84 HIS HE1 1 1
14 47965 1 1 85 HIS N N -8.779 -8.111 -27.064 1.00 . A A . 84 HIS N 1 1
14 47966 1 1 85 HIS ND1 N -8.064 -4.519 -25.234 1.00 . A A . 84 HIS ND1 1 1
14 47967 1 1 85 HIS NE2 N -9.208 -4.997 -23.487 1.00 . A A . 84 HIS NE2 1 1
14 47968 1 1 85 HIS O O -6.531 -8.710 -28.525 1.00 . A A . 84 HIS O 1 1
14 47969 1 1 86 PRO C C -3.749 -7.447 -29.267 1.00 . A A . 85 PRO C 1 1
14 47970 1 1 86 PRO CA C -4.993 -6.806 -29.874 1.00 . A A . 85 PRO CA 1 1
14 47971 1 1 86 PRO CB C -4.664 -5.414 -30.420 1.00 . A A . 85 PRO CB 1 1
14 47972 1 1 86 PRO CD C -6.204 -5.101 -28.619 1.00 . A A . 85 PRO CD 1 1
14 47973 1 1 86 PRO CG C -5.028 -4.480 -29.318 1.00 . A A . 85 PRO CG 1 1
14 47974 1 1 86 PRO HA H -5.363 -7.430 -30.674 1.00 . A A . 85 PRO HA 1 1
14 47975 1 1 86 PRO HB2 H -3.611 -5.357 -30.657 1.00 . A A . 85 PRO HB2 1 1
14 47976 1 1 86 PRO HB3 H -5.249 -5.224 -31.307 1.00 . A A . 85 PRO HB3 1 1
14 47977 1 1 86 PRO HD2 H -6.170 -4.890 -27.561 1.00 . A A . 85 PRO HD2 1 1
14 47978 1 1 86 PRO HD3 H -7.130 -4.746 -29.047 1.00 . A A . 85 PRO HD3 1 1
14 47979 1 1 86 PRO HG2 H -4.198 -4.376 -28.636 1.00 . A A . 85 PRO HG2 1 1
14 47980 1 1 86 PRO HG3 H -5.301 -3.519 -29.728 1.00 . A A . 85 PRO HG3 1 1
14 47981 1 1 86 PRO N N -6.030 -6.542 -28.872 1.00 . A A . 85 PRO N 1 1
14 47982 1 1 86 PRO O O -3.150 -6.906 -28.339 1.00 . A A . 85 PRO O 1 1
14 47983 1 1 87 VAL C C -1.385 -9.900 -30.463 1.00 . A A . 86 VAL C 1 1
14 47984 1 1 87 VAL CA C -2.194 -9.319 -29.310 1.00 . A A . 86 VAL CA 1 1
14 47985 1 1 87 VAL CB C -2.589 -10.456 -28.349 1.00 . A A . 86 VAL CB 1 1
14 47986 1 1 87 VAL CG1 C -1.456 -10.752 -27.377 1.00 . A A . 86 VAL CG1 1 1
14 47987 1 1 87 VAL CG2 C -3.865 -10.101 -27.600 1.00 . A A . 86 VAL CG2 1 1
14 47988 1 1 87 VAL H H -3.885 -8.987 -30.537 1.00 . A A . 86 VAL H 1 1
14 47989 1 1 87 VAL HA H -1.576 -8.616 -28.768 1.00 . A A . 86 VAL HA 1 1
14 47990 1 1 87 VAL HB H -2.774 -11.345 -28.932 1.00 . A A . 86 VAL HB 1 1
14 47991 1 1 87 VAL HG11 H -1.295 -9.895 -26.740 1.00 . A A . 86 VAL HG11 1 1
14 47992 1 1 87 VAL HG12 H -1.715 -11.608 -26.772 1.00 . A A . 86 VAL HG12 1 1
14 47993 1 1 87 VAL HG13 H -0.553 -10.963 -27.931 1.00 . A A . 86 VAL HG13 1 1
14 47994 1 1 87 VAL HG21 H -4.694 -10.079 -28.292 1.00 . A A . 86 VAL HG21 1 1
14 47995 1 1 87 VAL HG22 H -4.051 -10.842 -26.837 1.00 . A A . 86 VAL HG22 1 1
14 47996 1 1 87 VAL HG23 H -3.755 -9.130 -27.140 1.00 . A A . 86 VAL HG23 1 1
14 47997 1 1 87 VAL N N -3.367 -8.604 -29.798 1.00 . A A . 86 VAL N 1 1
14 47998 1 1 87 VAL O O -1.917 -10.150 -31.545 1.00 . A A . 86 VAL O 1 1
14 47999 1 1 88 HIS C C 1.801 -11.629 -30.622 1.00 . A A . 87 HIS C 1 1
14 48000 1 1 88 HIS CA C 0.788 -10.672 -31.243 1.00 . A A . 87 HIS CA 1 1
14 48001 1 1 88 HIS CB C 1.518 -9.549 -31.983 1.00 . A A . 87 HIS CB 1 1
14 48002 1 1 88 HIS CD2 C 0.674 -7.100 -31.848 1.00 . A A . 87 HIS CD2 1 1
14 48003 1 1 88 HIS CE1 C -0.995 -7.258 -33.261 1.00 . A A . 87 HIS CE1 1 1
14 48004 1 1 88 HIS CG C 0.644 -8.375 -32.301 1.00 . A A . 87 HIS CG 1 1
14 48005 1 1 88 HIS H H 0.270 -9.899 -29.342 1.00 . A A . 87 HIS H 1 1
14 48006 1 1 88 HIS HA H 0.181 -11.219 -31.948 1.00 . A A . 87 HIS HA 1 1
14 48007 1 1 88 HIS HB2 H 2.336 -9.197 -31.371 1.00 . A A . 87 HIS HB2 1 1
14 48008 1 1 88 HIS HB3 H 1.910 -9.934 -32.913 1.00 . A A . 87 HIS HB3 1 1
14 48009 1 1 88 HIS HD1 H -0.695 -9.238 -33.680 1.00 . A A . 87 HIS HD1 1 1
14 48010 1 1 88 HIS HD2 H 1.377 -6.688 -31.137 1.00 . A A . 87 HIS HD2 1 1
14 48011 1 1 88 HIS HE1 H -1.849 -7.012 -33.873 1.00 . A A . 87 HIS HE1 1 1
14 48012 1 1 88 HIS N N -0.095 -10.117 -30.224 1.00 . A A . 87 HIS N 1 1
14 48013 1 1 88 HIS ND1 N -0.414 -8.442 -33.183 1.00 . A A . 87 HIS ND1 1 1
14 48014 1 1 88 HIS NE2 N -0.354 -6.427 -32.459 1.00 . A A . 87 HIS NE2 1 1
14 48015 1 1 88 HIS O O 2.936 -11.249 -30.338 1.00 . A A . 87 HIS O 1 1
14 48016 1 1 89 ALA C C 3.581 -13.963 -30.571 1.00 . A A . 88 ALA C 1 1
14 48017 1 1 89 ALA CA C 2.252 -13.885 -29.829 1.00 . A A . 88 ALA CA 1 1
14 48018 1 1 89 ALA CB C 1.562 -15.241 -29.833 1.00 . A A . 88 ALA CB 1 1
14 48019 1 1 89 ALA H H 0.466 -13.116 -30.663 1.00 . A A . 88 ALA H 1 1
14 48020 1 1 89 ALA HA H 2.440 -13.608 -28.801 1.00 . A A . 88 ALA HA 1 1
14 48021 1 1 89 ALA HB1 H 0.504 -15.107 -29.662 1.00 . A A . 88 ALA HB1 1 1
14 48022 1 1 89 ALA HB2 H 1.715 -15.718 -30.790 1.00 . A A . 88 ALA HB2 1 1
14 48023 1 1 89 ALA HB3 H 1.978 -15.860 -29.052 1.00 . A A . 88 ALA HB3 1 1
14 48024 1 1 89 ALA N N 1.381 -12.874 -30.415 1.00 . A A . 88 ALA N 1 1
14 48025 1 1 89 ALA O O 3.626 -13.860 -31.796 1.00 . A A . 88 ALA O 1 1
14 48026 1 1 90 GLY C C 7.058 -14.584 -29.420 1.00 . A A . 89 GLY C 1 1
14 48027 1 1 90 GLY CA C 5.980 -14.232 -30.425 1.00 . A A . 89 GLY CA 1 1
14 48028 1 1 90 GLY H H 4.568 -14.220 -28.848 1.00 . A A . 89 GLY H 1 1
14 48029 1 1 90 GLY HA2 H 5.961 -14.988 -31.196 1.00 . A A . 89 GLY HA2 1 1
14 48030 1 1 90 GLY HA3 H 6.220 -13.280 -30.876 1.00 . A A . 89 GLY HA3 1 1
14 48031 1 1 90 GLY N N 4.663 -14.145 -29.820 1.00 . A A . 89 GLY N 1 1
14 48032 1 1 90 GLY O O 6.853 -14.512 -28.208 1.00 . A A . 89 GLY O 1 1
14 48033 1 1 91 PRO C C 9.974 -14.149 -28.350 1.00 . A A . 90 PRO C 1 1
14 48034 1 1 91 PRO CA C 9.376 -15.349 -29.078 1.00 . A A . 90 PRO CA 1 1
14 48035 1 1 91 PRO CB C 10.384 -15.927 -30.074 1.00 . A A . 90 PRO CB 1 1
14 48036 1 1 91 PRO CD C 8.552 -15.084 -31.358 1.00 . A A . 90 PRO CD 1 1
14 48037 1 1 91 PRO CG C 10.042 -15.285 -31.374 1.00 . A A . 90 PRO CG 1 1
14 48038 1 1 91 PRO HA H 9.102 -16.106 -28.358 1.00 . A A . 90 PRO HA 1 1
14 48039 1 1 91 PRO HB2 H 11.387 -15.676 -29.761 1.00 . A A . 90 PRO HB2 1 1
14 48040 1 1 91 PRO HB3 H 10.272 -17.000 -30.122 1.00 . A A . 90 PRO HB3 1 1
14 48041 1 1 91 PRO HD2 H 8.288 -14.176 -31.881 1.00 . A A . 90 PRO HD2 1 1
14 48042 1 1 91 PRO HD3 H 8.052 -15.934 -31.798 1.00 . A A . 90 PRO HD3 1 1
14 48043 1 1 91 PRO HG2 H 10.548 -14.335 -31.459 1.00 . A A . 90 PRO HG2 1 1
14 48044 1 1 91 PRO HG3 H 10.323 -15.935 -32.189 1.00 . A A . 90 PRO HG3 1 1
14 48045 1 1 91 PRO N N 8.238 -14.975 -29.924 1.00 . A A . 90 PRO N 1 1
14 48046 1 1 91 PRO O O 10.002 -13.039 -28.881 1.00 . A A . 90 PRO O 1 1
14 48047 1 1 92 ILE C C 12.494 -13.064 -26.750 1.00 . A A . 91 ILE C 1 1
14 48048 1 1 92 ILE CA C 11.050 -13.320 -26.332 1.00 . A A . 91 ILE CA 1 1
14 48049 1 1 92 ILE CB C 11.015 -13.659 -24.830 1.00 . A A . 91 ILE CB 1 1
14 48050 1 1 92 ILE CD1 C 10.019 -11.751 -23.471 1.00 . A A . 91 ILE CD1 1 1
14 48051 1 1 92 ILE CG1 C 9.765 -13.064 -24.179 1.00 . A A . 91 ILE CG1 1 1
14 48052 1 1 92 ILE CG2 C 12.272 -13.146 -24.142 1.00 . A A . 91 ILE CG2 1 1
14 48053 1 1 92 ILE H H 10.399 -15.287 -26.763 1.00 . A A . 91 ILE H 1 1
14 48054 1 1 92 ILE HA H 10.475 -12.418 -26.490 1.00 . A A . 91 ILE HA 1 1
14 48055 1 1 92 ILE HB H 10.990 -14.733 -24.727 1.00 . A A . 91 ILE HB 1 1
14 48056 1 1 92 ILE HD11 H 9.075 -11.289 -23.222 1.00 . A A . 91 ILE HD11 1 1
14 48057 1 1 92 ILE HD12 H 10.580 -11.933 -22.566 1.00 . A A . 91 ILE HD12 1 1
14 48058 1 1 92 ILE HD13 H 10.581 -11.096 -24.119 1.00 . A A . 91 ILE HD13 1 1
14 48059 1 1 92 ILE HG12 H 9.019 -12.891 -24.939 1.00 . A A . 91 ILE HG12 1 1
14 48060 1 1 92 ILE HG13 H 9.378 -13.764 -23.453 1.00 . A A . 91 ILE HG13 1 1
14 48061 1 1 92 ILE HG21 H 13.115 -13.757 -24.432 1.00 . A A . 91 ILE HG21 1 1
14 48062 1 1 92 ILE HG22 H 12.451 -12.123 -24.436 1.00 . A A . 91 ILE HG22 1 1
14 48063 1 1 92 ILE HG23 H 12.143 -13.196 -23.071 1.00 . A A . 91 ILE HG23 1 1
14 48064 1 1 92 ILE N N 10.450 -14.381 -27.131 1.00 . A A . 91 ILE N 1 1
14 48065 1 1 92 ILE O O 13.280 -13.998 -26.907 1.00 . A A . 91 ILE O 1 1
14 48066 1 1 93 ALA C C 14.731 -10.307 -26.430 1.00 . A A . 92 ALA C 1 1
14 48067 1 1 93 ALA CA C 14.186 -11.414 -27.326 1.00 . A A . 92 ALA CA 1 1
14 48068 1 1 93 ALA CB C 14.205 -10.974 -28.782 1.00 . A A . 92 ALA CB 1 1
14 48069 1 1 93 ALA H H 12.165 -11.093 -26.789 1.00 . A A . 92 ALA H 1 1
14 48070 1 1 93 ALA HA H 14.819 -12.284 -27.230 1.00 . A A . 92 ALA HA 1 1
14 48071 1 1 93 ALA HB1 H 13.286 -11.277 -29.261 1.00 . A A . 92 ALA HB1 1 1
14 48072 1 1 93 ALA HB2 H 14.299 -9.898 -28.831 1.00 . A A . 92 ALA HB2 1 1
14 48073 1 1 93 ALA HB3 H 15.042 -11.432 -29.287 1.00 . A A . 92 ALA HB3 1 1
14 48074 1 1 93 ALA N N 12.837 -11.792 -26.929 1.00 . A A . 92 ALA N 1 1
14 48075 1 1 93 ALA O O 13.985 -9.596 -25.757 1.00 . A A . 92 ALA O 1 1
14 48076 1 1 94 PRO C C 16.484 -7.724 -26.125 1.00 . A A . 93 PRO C 1 1
14 48077 1 1 94 PRO CA C 16.739 -9.137 -25.610 1.00 . A A . 93 PRO CA 1 1
14 48078 1 1 94 PRO CB C 18.220 -9.497 -25.748 1.00 . A A . 93 PRO CB 1 1
14 48079 1 1 94 PRO CD C 17.016 -10.967 -27.197 1.00 . A A . 93 PRO CD 1 1
14 48080 1 1 94 PRO CG C 18.313 -10.224 -27.044 1.00 . A A . 93 PRO CG 1 1
14 48081 1 1 94 PRO HA H 16.446 -9.197 -24.572 1.00 . A A . 93 PRO HA 1 1
14 48082 1 1 94 PRO HB2 H 18.814 -8.594 -25.756 1.00 . A A . 93 PRO HB2 1 1
14 48083 1 1 94 PRO HB3 H 18.520 -10.124 -24.920 1.00 . A A . 93 PRO HB3 1 1
14 48084 1 1 94 PRO HD2 H 16.725 -11.010 -28.237 1.00 . A A . 93 PRO HD2 1 1
14 48085 1 1 94 PRO HD3 H 17.099 -11.962 -26.786 1.00 . A A . 93 PRO HD3 1 1
14 48086 1 1 94 PRO HG2 H 18.440 -9.520 -27.852 1.00 . A A . 93 PRO HG2 1 1
14 48087 1 1 94 PRO HG3 H 19.141 -10.918 -27.017 1.00 . A A . 93 PRO HG3 1 1
14 48088 1 1 94 PRO N N 16.065 -10.155 -26.419 1.00 . A A . 93 PRO N 1 1
14 48089 1 1 94 PRO O O 16.878 -7.379 -27.239 1.00 . A A . 93 PRO O 1 1
14 48090 1 1 95 GLY C C 14.235 -5.433 -26.484 1.00 . A A . 94 GLY C 1 1
14 48091 1 1 95 GLY CA C 15.528 -5.545 -25.699 1.00 . A A . 94 GLY CA 1 1
14 48092 1 1 95 GLY H H 15.534 -7.240 -24.431 1.00 . A A . 94 GLY H 1 1
14 48093 1 1 95 GLY HA2 H 15.452 -4.935 -24.811 1.00 . A A . 94 GLY HA2 1 1
14 48094 1 1 95 GLY HA3 H 16.338 -5.174 -26.310 1.00 . A A . 94 GLY HA3 1 1
14 48095 1 1 95 GLY N N 15.823 -6.910 -25.309 1.00 . A A . 94 GLY N 1 1
14 48096 1 1 95 GLY O O 13.884 -4.354 -26.961 1.00 . A A . 94 GLY O 1 1
14 48097 1 1 96 GLN C C 11.115 -6.986 -26.441 1.00 . A A . 95 GLN C 1 1
14 48098 1 1 96 GLN CA C 12.268 -6.572 -27.350 1.00 . A A . 95 GLN CA 1 1
14 48099 1 1 96 GLN CB C 12.362 -7.529 -28.540 1.00 . A A . 95 GLN CB 1 1
14 48100 1 1 96 GLN CD C 11.786 -7.521 -31.000 1.00 . A A . 95 GLN CD 1 1
14 48101 1 1 96 GLN CG C 12.529 -6.824 -29.876 1.00 . A A . 95 GLN CG 1 1
14 48102 1 1 96 GLN H H 13.861 -7.377 -26.213 1.00 . A A . 95 GLN H 1 1
14 48103 1 1 96 GLN HA H 12.080 -5.574 -27.717 1.00 . A A . 95 GLN HA 1 1
14 48104 1 1 96 GLN HB2 H 13.210 -8.183 -28.394 1.00 . A A . 95 GLN HB2 1 1
14 48105 1 1 96 GLN HB3 H 11.462 -8.124 -28.581 1.00 . A A . 95 GLN HB3 1 1
14 48106 1 1 96 GLN HE21 H 13.199 -8.916 -31.101 1.00 . A A . 95 GLN HE21 1 1
14 48107 1 1 96 GLN HE22 H 11.890 -9.090 -32.215 1.00 . A A . 95 GLN HE22 1 1
14 48108 1 1 96 GLN HG2 H 12.150 -5.816 -29.787 1.00 . A A . 95 GLN HG2 1 1
14 48109 1 1 96 GLN HG3 H 13.579 -6.793 -30.124 1.00 . A A . 95 GLN HG3 1 1
14 48110 1 1 96 GLN N N 13.528 -6.550 -26.617 1.00 . A A . 95 GLN N 1 1
14 48111 1 1 96 GLN NE2 N 12.348 -8.620 -31.490 1.00 . A A . 95 GLN NE2 1 1
14 48112 1 1 96 GLN O O 10.752 -8.159 -26.379 1.00 . A A . 95 GLN O 1 1
14 48113 1 1 96 GLN OE1 O 10.719 -7.075 -31.424 1.00 . A A . 95 GLN OE1 1 1
14 48114 1 1 97 MET C C 8.323 -7.044 -25.543 1.00 . A A . 96 MET C 1 1
14 48115 1 1 97 MET CA C 9.433 -6.276 -24.832 1.00 . A A . 96 MET CA 1 1
14 48116 1 1 97 MET CB C 8.882 -4.963 -24.271 1.00 . A A . 96 MET CB 1 1
14 48117 1 1 97 MET CE C 10.538 -3.167 -21.025 1.00 . A A . 96 MET CE 1 1
14 48118 1 1 97 MET CG C 9.134 -4.786 -22.783 1.00 . A A . 96 MET CG 1 1
14 48119 1 1 97 MET H H 10.879 -5.096 -25.830 1.00 . A A . 96 MET H 1 1
14 48120 1 1 97 MET HA H 9.805 -6.877 -24.017 1.00 . A A . 96 MET HA 1 1
14 48121 1 1 97 MET HB2 H 9.345 -4.140 -24.793 1.00 . A A . 96 MET HB2 1 1
14 48122 1 1 97 MET HB3 H 7.815 -4.933 -24.439 1.00 . A A . 96 MET HB3 1 1
14 48123 1 1 97 MET HE1 H 11.474 -2.994 -20.511 1.00 . A A . 96 MET HE1 1 1
14 48124 1 1 97 MET HE2 H 10.140 -2.225 -21.373 1.00 . A A . 96 MET HE2 1 1
14 48125 1 1 97 MET HE3 H 9.835 -3.627 -20.348 1.00 . A A . 96 MET HE3 1 1
14 48126 1 1 97 MET HG2 H 8.448 -4.045 -22.400 1.00 . A A . 96 MET HG2 1 1
14 48127 1 1 97 MET HG3 H 8.956 -5.728 -22.286 1.00 . A A . 96 MET HG3 1 1
14 48128 1 1 97 MET N N 10.545 -6.012 -25.738 1.00 . A A . 96 MET N 1 1
14 48129 1 1 97 MET O O 7.708 -6.537 -26.481 1.00 . A A . 96 MET O 1 1
14 48130 1 1 97 MET SD S 10.819 -4.251 -22.422 1.00 . A A . 96 MET SD 1 1
14 48131 1 1 98 ARG C C 5.667 -8.449 -25.557 1.00 . A A . 97 ARG C 1 1
14 48132 1 1 98 ARG CA C 7.038 -9.106 -25.684 1.00 . A A . 97 ARG CA 1 1
14 48133 1 1 98 ARG CB C 7.021 -10.482 -25.017 1.00 . A A . 97 ARG CB 1 1
14 48134 1 1 98 ARG CD C 6.407 -11.863 -23.008 1.00 . A A . 97 ARG CD 1 1
14 48135 1 1 98 ARG CG C 6.312 -10.498 -23.672 1.00 . A A . 97 ARG CG 1 1
14 48136 1 1 98 ARG CZ C 5.263 -13.341 -24.604 1.00 . A A . 97 ARG CZ 1 1
14 48137 1 1 98 ARG H H 8.597 -8.618 -24.340 1.00 . A A . 97 ARG H 1 1
14 48138 1 1 98 ARG HA H 7.271 -9.227 -26.732 1.00 . A A . 97 ARG HA 1 1
14 48139 1 1 98 ARG HB2 H 6.519 -11.180 -25.671 1.00 . A A . 97 ARG HB2 1 1
14 48140 1 1 98 ARG HB3 H 8.039 -10.809 -24.867 1.00 . A A . 97 ARG HB3 1 1
14 48141 1 1 98 ARG HD2 H 7.335 -11.917 -22.458 1.00 . A A . 97 ARG HD2 1 1
14 48142 1 1 98 ARG HD3 H 5.578 -11.974 -22.325 1.00 . A A . 97 ARG HD3 1 1
14 48143 1 1 98 ARG HE H 7.212 -13.409 -24.182 1.00 . A A . 97 ARG HE 1 1
14 48144 1 1 98 ARG HG2 H 6.770 -9.762 -23.026 1.00 . A A . 97 ARG HG2 1 1
14 48145 1 1 98 ARG HG3 H 5.272 -10.251 -23.820 1.00 . A A . 97 ARG HG3 1 1
14 48146 1 1 98 ARG HH11 H 4.072 -11.985 -23.697 1.00 . A A . 97 ARG HH11 1 1
14 48147 1 1 98 ARG HH12 H 3.278 -13.032 -24.825 1.00 . A A . 97 ARG HH12 1 1
14 48148 1 1 98 ARG HH21 H 6.177 -14.795 -25.670 1.00 . A A . 97 ARG HH21 1 1
14 48149 1 1 98 ARG HH22 H 4.476 -14.632 -25.946 1.00 . A A . 97 ARG HH22 1 1
14 48150 1 1 98 ARG N N 8.073 -8.269 -25.090 1.00 . A A . 97 ARG N 1 1
14 48151 1 1 98 ARG NE N 6.370 -12.949 -23.982 1.00 . A A . 97 ARG NE 1 1
14 48152 1 1 98 ARG NH1 N 4.109 -12.737 -24.355 1.00 . A A . 97 ARG NH1 1 1
14 48153 1 1 98 ARG NH2 N 5.309 -14.338 -25.479 1.00 . A A . 97 ARG NH2 1 1
14 48154 1 1 98 ARG O O 5.556 -7.302 -25.126 1.00 . A A . 97 ARG O 1 1
14 48155 1 1 99 GLU C C 2.561 -9.171 -24.603 1.00 . A A . 98 GLU C 1 1
14 48156 1 1 99 GLU CA C 3.264 -8.673 -25.862 1.00 . A A . 98 GLU CA 1 1
14 48157 1 1 99 GLU CB C 2.471 -9.094 -27.101 1.00 . A A . 98 GLU CB 1 1
14 48158 1 1 99 GLU CD C 1.466 -7.138 -28.345 1.00 . A A . 98 GLU CD 1 1
14 48159 1 1 99 GLU CG C 2.609 -8.132 -28.269 1.00 . A A . 98 GLU CG 1 1
14 48160 1 1 99 GLU H H 4.779 -10.094 -26.268 1.00 . A A . 98 GLU H 1 1
14 48161 1 1 99 GLU HA H 3.315 -7.596 -25.829 1.00 . A A . 98 GLU HA 1 1
14 48162 1 1 99 GLU HB2 H 2.815 -10.068 -27.420 1.00 . A A . 98 GLU HB2 1 1
14 48163 1 1 99 GLU HB3 H 1.425 -9.161 -26.840 1.00 . A A . 98 GLU HB3 1 1
14 48164 1 1 99 GLU HG2 H 3.534 -7.586 -28.161 1.00 . A A . 98 GLU HG2 1 1
14 48165 1 1 99 GLU HG3 H 2.634 -8.700 -29.187 1.00 . A A . 98 GLU HG3 1 1
14 48166 1 1 99 GLU N N 4.626 -9.186 -25.935 1.00 . A A . 98 GLU N 1 1
14 48167 1 1 99 GLU O O 2.962 -10.157 -23.985 1.00 . A A . 98 GLU O 1 1
14 48168 1 1 99 GLU OE1 O 0.423 -7.478 -28.938 1.00 . A A . 98 GLU OE1 1 1
14 48169 1 1 99 GLU OE2 O 1.618 -6.020 -27.809 1.00 . A A . 98 GLU OE2 1 1
14 48170 1 1 100 PRO C C -0.084 -10.115 -23.205 1.00 . A A . 99 PRO C 1 1
14 48171 1 1 100 PRO CA C 0.704 -8.822 -23.020 1.00 . A A . 99 PRO CA 1 1
14 48172 1 1 100 PRO CB C -0.248 -7.635 -22.859 1.00 . A A . 99 PRO CB 1 1
14 48173 1 1 100 PRO CD C 0.950 -7.283 -24.897 1.00 . A A . 99 PRO CD 1 1
14 48174 1 1 100 PRO CG C -0.380 -7.064 -24.229 1.00 . A A . 99 PRO CG 1 1
14 48175 1 1 100 PRO HA H 1.330 -8.905 -22.144 1.00 . A A . 99 PRO HA 1 1
14 48176 1 1 100 PRO HB2 H -1.201 -7.982 -22.482 1.00 . A A . 99 PRO HB2 1 1
14 48177 1 1 100 PRO HB3 H 0.176 -6.918 -22.172 1.00 . A A . 99 PRO HB3 1 1
14 48178 1 1 100 PRO HD2 H 0.815 -7.476 -25.952 1.00 . A A . 99 PRO HD2 1 1
14 48179 1 1 100 PRO HD3 H 1.593 -6.430 -24.747 1.00 . A A . 99 PRO HD3 1 1
14 48180 1 1 100 PRO HG2 H -1.159 -7.579 -24.769 1.00 . A A . 99 PRO HG2 1 1
14 48181 1 1 100 PRO HG3 H -0.598 -6.008 -24.168 1.00 . A A . 99 PRO HG3 1 1
14 48182 1 1 100 PRO N N 1.486 -8.471 -24.210 1.00 . A A . 99 PRO N 1 1
14 48183 1 1 100 PRO O O -0.697 -10.335 -24.250 1.00 . A A . 99 PRO O 1 1
14 48184 1 1 101 ARG C C -0.877 -12.857 -20.845 1.00 . A A . 100 ARG C 1 1
14 48185 1 1 101 ARG CA C -0.773 -12.237 -22.235 1.00 . A A . 100 ARG CA 1 1
14 48186 1 1 101 ARG CB C -0.065 -13.205 -23.185 1.00 . A A . 100 ARG CB 1 1
14 48187 1 1 101 ARG CD C -2.131 -14.272 -24.140 1.00 . A A . 100 ARG CD 1 1
14 48188 1 1 101 ARG CG C -0.855 -13.504 -24.449 1.00 . A A . 100 ARG CG 1 1
14 48189 1 1 101 ARG CZ C -2.469 -15.636 -26.157 1.00 . A A . 100 ARG CZ 1 1
14 48190 1 1 101 ARG H H 0.445 -10.734 -21.379 1.00 . A A . 100 ARG H 1 1
14 48191 1 1 101 ARG HA H -1.770 -12.046 -22.606 1.00 . A A . 100 ARG HA 1 1
14 48192 1 1 101 ARG HB2 H 0.884 -12.777 -23.473 1.00 . A A . 100 ARG HB2 1 1
14 48193 1 1 101 ARG HB3 H 0.110 -14.135 -22.667 1.00 . A A . 100 ARG HB3 1 1
14 48194 1 1 101 ARG HD2 H -1.873 -15.167 -23.593 1.00 . A A . 100 ARG HD2 1 1
14 48195 1 1 101 ARG HD3 H -2.771 -13.650 -23.532 1.00 . A A . 100 ARG HD3 1 1
14 48196 1 1 101 ARG HE H -3.656 -14.140 -25.580 1.00 . A A . 100 ARG HE 1 1
14 48197 1 1 101 ARG HG2 H -1.116 -12.572 -24.929 1.00 . A A . 100 ARG HG2 1 1
14 48198 1 1 101 ARG HG3 H -0.242 -14.094 -25.114 1.00 . A A . 100 ARG HG3 1 1
14 48199 1 1 101 ARG HH11 H -0.848 -16.130 -25.059 1.00 . A A . 100 ARG HH11 1 1
14 48200 1 1 101 ARG HH12 H -1.098 -17.085 -26.483 1.00 . A A . 100 ARG HH12 1 1
14 48201 1 1 101 ARG HH21 H -3.996 -15.389 -27.459 1.00 . A A . 100 ARG HH21 1 1
14 48202 1 1 101 ARG HH22 H -2.890 -16.661 -27.848 1.00 . A A . 100 ARG HH22 1 1
14 48203 1 1 101 ARG N N -0.062 -10.966 -22.184 1.00 . A A . 100 ARG N 1 1
14 48204 1 1 101 ARG NE N -2.850 -14.648 -25.354 1.00 . A A . 100 ARG NE 1 1
14 48205 1 1 101 ARG NH1 N -1.382 -16.341 -25.877 1.00 . A A . 100 ARG NH1 1 1
14 48206 1 1 101 ARG NH2 N -3.177 -15.918 -27.244 1.00 . A A . 100 ARG NH2 1 1
14 48207 1 1 101 ARG O O -0.034 -12.619 -19.983 1.00 . A A . 100 ARG O 1 1
14 48208 1 1 102 GLY C C -0.898 -15.082 -18.901 1.00 . A A . 101 GLY C 1 1
14 48209 1 1 102 GLY CA C -2.115 -14.298 -19.348 1.00 . A A . 101 GLY CA 1 1
14 48210 1 1 102 GLY H H -2.561 -13.811 -21.360 1.00 . A A . 101 GLY H 1 1
14 48211 1 1 102 GLY HA2 H -2.335 -13.542 -18.610 1.00 . A A . 101 GLY HA2 1 1
14 48212 1 1 102 GLY HA3 H -2.956 -14.972 -19.419 1.00 . A A . 101 GLY HA3 1 1
14 48213 1 1 102 GLY N N -1.920 -13.656 -20.635 1.00 . A A . 101 GLY N 1 1
14 48214 1 1 102 GLY O O -0.692 -15.292 -17.705 1.00 . A A . 101 GLY O 1 1
14 48215 1 1 103 SER C C 2.241 -15.374 -19.097 1.00 . A A . 102 SER C 1 1
14 48216 1 1 103 SER CA C 1.110 -16.288 -19.560 1.00 . A A . 102 SER CA 1 1
14 48217 1 1 103 SER CB C 1.554 -17.084 -20.790 1.00 . A A . 102 SER CB 1 1
14 48218 1 1 103 SER H H -0.309 -15.320 -20.796 1.00 . A A . 102 SER H 1 1
14 48219 1 1 103 SER HA H 0.871 -16.978 -18.764 1.00 . A A . 102 SER HA 1 1
14 48220 1 1 103 SER HB2 H 2.570 -17.419 -20.652 1.00 . A A . 102 SER HB2 1 1
14 48221 1 1 103 SER HB3 H 0.907 -17.940 -20.914 1.00 . A A . 102 SER HB3 1 1
14 48222 1 1 103 SER HG H 2.026 -16.690 -22.650 1.00 . A A . 102 SER HG 1 1
14 48223 1 1 103 SER N N -0.090 -15.518 -19.861 1.00 . A A . 102 SER N 1 1
14 48224 1 1 103 SER O O 3.112 -15.785 -18.331 1.00 . A A . 102 SER O 1 1
14 48225 1 1 103 SER OG O 1.490 -16.289 -21.961 1.00 . A A . 102 SER OG 1 1
14 48226 1 1 104 ASP C C 2.866 -12.438 -17.910 1.00 . A A . 103 ASP C 1 1
14 48227 1 1 104 ASP CA C 3.241 -13.159 -19.202 1.00 . A A . 103 ASP CA 1 1
14 48228 1 1 104 ASP CB C 3.434 -12.144 -20.329 1.00 . A A . 103 ASP CB 1 1
14 48229 1 1 104 ASP CG C 2.894 -10.772 -19.973 1.00 . A A . 103 ASP CG 1 1
14 48230 1 1 104 ASP H H 1.498 -13.865 -20.175 1.00 . A A . 103 ASP H 1 1
14 48231 1 1 104 ASP HA H 4.166 -13.691 -19.047 1.00 . A A . 103 ASP HA 1 1
14 48232 1 1 104 ASP HB2 H 4.488 -12.049 -20.544 1.00 . A A . 103 ASP HB2 1 1
14 48233 1 1 104 ASP HB3 H 2.921 -12.494 -21.213 1.00 . A A . 103 ASP HB3 1 1
14 48234 1 1 104 ASP N N 2.219 -14.132 -19.568 1.00 . A A . 103 ASP N 1 1
14 48235 1 1 104 ASP O O 3.734 -11.940 -17.193 1.00 . A A . 103 ASP O 1 1
14 48236 1 1 104 ASP OD1 O 1.658 -10.591 -20.018 1.00 . A A . 103 ASP OD1 1 1
14 48237 1 1 104 ASP OD2 O 3.705 -9.881 -19.649 1.00 . A A . 103 ASP OD2 1 1
14 48238 1 1 105 ILE C C 1.349 -12.576 -15.180 1.00 . A A . 104 ILE C 1 1
14 48239 1 1 105 ILE CA C 1.082 -11.726 -16.417 1.00 . A A . 104 ILE CA 1 1
14 48240 1 1 105 ILE CB C -0.427 -11.432 -16.509 1.00 . A A . 104 ILE CB 1 1
14 48241 1 1 105 ILE CD1 C -2.162 -10.582 -18.166 1.00 . A A . 104 ILE CD1 1 1
14 48242 1 1 105 ILE CG1 C -0.721 -10.531 -17.711 1.00 . A A . 104 ILE CG1 1 1
14 48243 1 1 105 ILE CG2 C -0.919 -10.785 -15.222 1.00 . A A . 104 ILE CG2 1 1
14 48244 1 1 105 ILE H H 0.927 -12.801 -18.233 1.00 . A A . 104 ILE H 1 1
14 48245 1 1 105 ILE HA H 1.607 -10.787 -16.316 1.00 . A A . 104 ILE HA 1 1
14 48246 1 1 105 ILE HB H -0.947 -12.369 -16.634 1.00 . A A . 104 ILE HB 1 1
14 48247 1 1 105 ILE HD11 H -2.345 -9.785 -18.872 1.00 . A A . 104 ILE HD11 1 1
14 48248 1 1 105 ILE HD12 H -2.358 -11.533 -18.638 1.00 . A A . 104 ILE HD12 1 1
14 48249 1 1 105 ILE HD13 H -2.814 -10.463 -17.313 1.00 . A A . 104 ILE HD13 1 1
14 48250 1 1 105 ILE HG12 H -0.491 -9.510 -17.453 1.00 . A A . 104 ILE HG12 1 1
14 48251 1 1 105 ILE HG13 H -0.099 -10.837 -18.541 1.00 . A A . 104 ILE HG13 1 1
14 48252 1 1 105 ILE HG21 H -0.340 -9.895 -15.024 1.00 . A A . 104 ILE HG21 1 1
14 48253 1 1 105 ILE HG22 H -1.960 -10.520 -15.330 1.00 . A A . 104 ILE HG22 1 1
14 48254 1 1 105 ILE HG23 H -0.805 -11.478 -14.404 1.00 . A A . 104 ILE HG23 1 1
14 48255 1 1 105 ILE N N 1.571 -12.386 -17.622 1.00 . A A . 104 ILE N 1 1
14 48256 1 1 105 ILE O O 1.484 -12.053 -14.072 1.00 . A A . 104 ILE O 1 1
14 48257 1 1 106 ALA C C 3.061 -14.578 -13.671 1.00 . A A . 105 ALA C 1 1
14 48258 1 1 106 ALA CA C 1.679 -14.810 -14.274 1.00 . A A . 105 ALA CA 1 1
14 48259 1 1 106 ALA CB C 1.544 -16.249 -14.749 1.00 . A A . 105 ALA CB 1 1
14 48260 1 1 106 ALA H H 1.308 -14.244 -16.279 1.00 . A A . 105 ALA H 1 1
14 48261 1 1 106 ALA HA H 0.932 -14.636 -13.513 1.00 . A A . 105 ALA HA 1 1
14 48262 1 1 106 ALA HB1 H 1.170 -16.860 -13.941 1.00 . A A . 105 ALA HB1 1 1
14 48263 1 1 106 ALA HB2 H 0.855 -16.289 -15.580 1.00 . A A . 105 ALA HB2 1 1
14 48264 1 1 106 ALA HB3 H 2.508 -16.617 -15.064 1.00 . A A . 105 ALA HB3 1 1
14 48265 1 1 106 ALA N N 1.425 -13.888 -15.374 1.00 . A A . 105 ALA N 1 1
14 48266 1 1 106 ALA O O 3.357 -15.047 -12.573 1.00 . A A . 105 ALA O 1 1
14 48267 1 1 107 GLY C C 6.091 -14.823 -13.795 1.00 . A A . 106 GLY C 1 1
14 48268 1 1 107 GLY CA C 5.245 -13.570 -13.919 1.00 . A A . 106 GLY CA 1 1
14 48269 1 1 107 GLY H H 3.613 -13.503 -15.267 1.00 . A A . 106 GLY H 1 1
14 48270 1 1 107 GLY HA2 H 5.726 -12.890 -14.607 1.00 . A A . 106 GLY HA2 1 1
14 48271 1 1 107 GLY HA3 H 5.177 -13.098 -12.950 1.00 . A A . 106 GLY HA3 1 1
14 48272 1 1 107 GLY N N 3.904 -13.851 -14.398 1.00 . A A . 106 GLY N 1 1
14 48273 1 1 107 GLY O O 6.814 -14.998 -12.814 1.00 . A A . 106 GLY O 1 1
14 48274 1 1 108 THR C C 8.233 -16.686 -15.075 1.00 . A A . 107 THR C 1 1
14 48275 1 1 108 THR CA C 6.758 -16.942 -14.789 1.00 . A A . 107 THR CA 1 1
14 48276 1 1 108 THR CB C 6.210 -17.937 -15.828 1.00 . A A . 107 THR CB 1 1
14 48277 1 1 108 THR CG2 C 6.263 -17.343 -17.227 1.00 . A A . 107 THR CG2 1 1
14 48278 1 1 108 THR H H 5.404 -15.502 -15.546 1.00 . A A . 107 THR H 1 1
14 48279 1 1 108 THR HA H 6.663 -17.387 -13.809 1.00 . A A . 107 THR HA 1 1
14 48280 1 1 108 THR HB H 5.180 -18.157 -15.585 1.00 . A A . 107 THR HB 1 1
14 48281 1 1 108 THR HG1 H 6.825 -19.593 -14.950 1.00 . A A . 107 THR HG1 1 1
14 48282 1 1 108 THR HG21 H 5.724 -16.408 -17.241 1.00 . A A . 107 THR HG21 1 1
14 48283 1 1 108 THR HG22 H 5.811 -18.030 -17.928 1.00 . A A . 107 THR HG22 1 1
14 48284 1 1 108 THR HG23 H 7.292 -17.170 -17.506 1.00 . A A . 107 THR HG23 1 1
14 48285 1 1 108 THR N N 5.999 -15.698 -14.791 1.00 . A A . 107 THR N 1 1
14 48286 1 1 108 THR O O 9.109 -17.349 -14.520 1.00 . A A . 107 THR O 1 1
14 48287 1 1 108 THR OG1 O 6.968 -19.151 -15.791 1.00 . A A . 107 THR OG1 1 1
14 48288 1 1 109 THR C C 10.097 -13.869 -16.244 1.00 . A A . 108 THR C 1 1
14 48289 1 1 109 THR CA C 9.872 -15.376 -16.309 1.00 . A A . 108 THR CA 1 1
14 48290 1 1 109 THR CB C 10.222 -15.875 -17.722 1.00 . A A . 108 THR CB 1 1
14 48291 1 1 109 THR CG2 C 10.150 -17.393 -17.793 1.00 . A A . 108 THR CG2 1 1
14 48292 1 1 109 THR H H 7.761 -15.226 -16.357 1.00 . A A . 108 THR H 1 1
14 48293 1 1 109 THR HA H 10.534 -15.858 -15.604 1.00 . A A . 108 THR HA 1 1
14 48294 1 1 109 THR HB H 11.231 -15.566 -17.958 1.00 . A A . 108 THR HB 1 1
14 48295 1 1 109 THR HG1 H 9.578 -15.582 -19.563 1.00 . A A . 108 THR HG1 1 1
14 48296 1 1 109 THR HG21 H 9.873 -17.694 -18.793 1.00 . A A . 108 THR HG21 1 1
14 48297 1 1 109 THR HG22 H 9.411 -17.752 -17.092 1.00 . A A . 108 THR HG22 1 1
14 48298 1 1 109 THR HG23 H 11.115 -17.811 -17.546 1.00 . A A . 108 THR HG23 1 1
14 48299 1 1 109 THR N N 8.503 -15.718 -15.947 1.00 . A A . 108 THR N 1 1
14 48300 1 1 109 THR O O 11.149 -13.371 -16.643 1.00 . A A . 108 THR O 1 1
14 48301 1 1 109 THR OG1 O 9.323 -15.305 -18.680 1.00 . A A . 108 THR OG1 1 1
14 48302 1 1 110 SER C C 10.003 -11.297 -14.397 1.00 . A A . 109 SER C 1 1
14 48303 1 1 110 SER CA C 9.189 -11.697 -15.623 1.00 . A A . 109 SER CA 1 1
14 48304 1 1 110 SER CB C 7.789 -11.085 -15.543 1.00 . A A . 109 SER CB 1 1
14 48305 1 1 110 SER H H 8.287 -13.603 -15.436 1.00 . A A . 109 SER H 1 1
14 48306 1 1 110 SER HA H 9.685 -11.325 -16.507 1.00 . A A . 109 SER HA 1 1
14 48307 1 1 110 SER HB2 H 7.788 -10.130 -16.046 1.00 . A A . 109 SER HB2 1 1
14 48308 1 1 110 SER HB3 H 7.082 -11.746 -16.023 1.00 . A A . 109 SER HB3 1 1
14 48309 1 1 110 SER HG H 6.658 -10.277 -14.163 1.00 . A A . 109 SER HG 1 1
14 48310 1 1 110 SER N N 9.101 -13.148 -15.738 1.00 . A A . 109 SER N 1 1
14 48311 1 1 110 SER O O 9.905 -11.922 -13.340 1.00 . A A . 109 SER O 1 1
14 48312 1 1 110 SER OG O 7.394 -10.892 -14.196 1.00 . A A . 109 SER OG 1 1
14 48313 1 1 111 THR C C 11.172 -8.395 -12.969 1.00 . A A . 110 THR C 1 1
14 48314 1 1 111 THR CA C 11.640 -9.764 -13.451 1.00 . A A . 110 THR CA 1 1
14 48315 1 1 111 THR CB C 13.119 -9.670 -13.870 1.00 . A A . 110 THR CB 1 1
14 48316 1 1 111 THR CG2 C 13.963 -10.678 -13.103 1.00 . A A . 110 THR CG2 1 1
14 48317 1 1 111 THR H H 10.841 -9.791 -15.411 1.00 . A A . 110 THR H 1 1
14 48318 1 1 111 THR HA H 11.562 -10.468 -12.635 1.00 . A A . 110 THR HA 1 1
14 48319 1 1 111 THR HB H 13.478 -8.676 -13.644 1.00 . A A . 110 THR HB 1 1
14 48320 1 1 111 THR HG1 H 13.094 -10.835 -15.460 1.00 . A A . 110 THR HG1 1 1
14 48321 1 1 111 THR HG21 H 13.457 -11.631 -13.084 1.00 . A A . 110 THR HG21 1 1
14 48322 1 1 111 THR HG22 H 14.112 -10.329 -12.093 1.00 . A A . 110 THR HG22 1 1
14 48323 1 1 111 THR HG23 H 14.921 -10.789 -13.590 1.00 . A A . 110 THR HG23 1 1
14 48324 1 1 111 THR N N 10.807 -10.248 -14.545 1.00 . A A . 110 THR N 1 1
14 48325 1 1 111 THR O O 10.303 -7.773 -13.581 1.00 . A A . 110 THR O 1 1
14 48326 1 1 111 THR OG1 O 13.246 -9.905 -15.276 1.00 . A A . 110 THR OG1 1 1
14 48327 1 1 112 LEU C C 11.643 -5.515 -12.311 1.00 . A A . 111 LEU C 1 1
14 48328 1 1 112 LEU CA C 11.397 -6.634 -11.303 1.00 . A A . 111 LEU CA 1 1
14 48329 1 1 112 LEU CB C 12.199 -6.373 -10.027 1.00 . A A . 111 LEU CB 1 1
14 48330 1 1 112 LEU CD1 C 13.041 -7.869 -8.200 1.00 . A A . 111 LEU CD1 1 1
14 48331 1 1 112 LEU CD2 C 11.099 -6.350 -7.775 1.00 . A A . 111 LEU CD2 1 1
14 48332 1 1 112 LEU CG C 11.812 -7.210 -8.808 1.00 . A A . 111 LEU CG 1 1
14 48333 1 1 112 LEU H H 12.439 -8.472 -11.424 1.00 . A A . 111 LEU H 1 1
14 48334 1 1 112 LEU HA H 10.345 -6.657 -11.059 1.00 . A A . 111 LEU HA 1 1
14 48335 1 1 112 LEU HB2 H 13.239 -6.568 -10.245 1.00 . A A . 111 LEU HB2 1 1
14 48336 1 1 112 LEU HB3 H 12.076 -5.331 -9.767 1.00 . A A . 111 LEU HB3 1 1
14 48337 1 1 112 LEU HD11 H 12.960 -7.857 -7.124 1.00 . A A . 111 LEU HD11 1 1
14 48338 1 1 112 LEU HD12 H 13.925 -7.327 -8.501 1.00 . A A . 111 LEU HD12 1 1
14 48339 1 1 112 LEU HD13 H 13.110 -8.890 -8.546 1.00 . A A . 111 LEU HD13 1 1
14 48340 1 1 112 LEU HD21 H 10.651 -5.498 -8.264 1.00 . A A . 111 LEU HD21 1 1
14 48341 1 1 112 LEU HD22 H 11.811 -6.010 -7.038 1.00 . A A . 111 LEU HD22 1 1
14 48342 1 1 112 LEU HD23 H 10.330 -6.934 -7.289 1.00 . A A . 111 LEU HD23 1 1
14 48343 1 1 112 LEU HG H 11.133 -7.993 -9.118 1.00 . A A . 111 LEU HG 1 1
14 48344 1 1 112 LEU N N 11.753 -7.931 -11.868 1.00 . A A . 111 LEU N 1 1
14 48345 1 1 112 LEU O O 10.837 -4.595 -12.439 1.00 . A A . 111 LEU O 1 1
14 48346 1 1 113 GLN C C 12.114 -4.602 -15.172 1.00 . A A . 112 GLN C 1 1
14 48347 1 1 113 GLN CA C 13.113 -4.599 -14.020 1.00 . A A . 112 GLN CA 1 1
14 48348 1 1 113 GLN CB C 14.524 -4.851 -14.553 1.00 . A A . 112 GLN CB 1 1
14 48349 1 1 113 GLN CD C 16.087 -6.686 -15.310 1.00 . A A . 112 GLN CD 1 1
14 48350 1 1 113 GLN CG C 14.664 -6.162 -15.309 1.00 . A A . 112 GLN CG 1 1
14 48351 1 1 113 GLN H H 13.364 -6.361 -12.875 1.00 . A A . 112 GLN H 1 1
14 48352 1 1 113 GLN HA H 13.087 -3.633 -13.539 1.00 . A A . 112 GLN HA 1 1
14 48353 1 1 113 GLN HB2 H 14.794 -4.046 -15.220 1.00 . A A . 112 GLN HB2 1 1
14 48354 1 1 113 GLN HB3 H 15.214 -4.865 -13.722 1.00 . A A . 112 GLN HB3 1 1
14 48355 1 1 113 GLN HE21 H 16.707 -5.068 -16.285 1.00 . A A . 112 GLN HE21 1 1
14 48356 1 1 113 GLN HE22 H 17.927 -6.233 -15.910 1.00 . A A . 112 GLN HE22 1 1
14 48357 1 1 113 GLN HG2 H 14.026 -6.900 -14.845 1.00 . A A . 112 GLN HG2 1 1
14 48358 1 1 113 GLN HG3 H 14.351 -6.009 -16.332 1.00 . A A . 112 GLN HG3 1 1
14 48359 1 1 113 GLN N N 12.762 -5.604 -13.023 1.00 . A A . 112 GLN N 1 1
14 48360 1 1 113 GLN NE2 N 17.000 -5.919 -15.895 1.00 . A A . 112 GLN NE2 1 1
14 48361 1 1 113 GLN O O 11.758 -3.549 -15.700 1.00 . A A . 112 GLN O 1 1
14 48362 1 1 113 GLN OE1 O 16.362 -7.769 -14.794 1.00 . A A . 112 GLN OE1 1 1
14 48363 1 1 114 GLU C C 9.334 -5.402 -16.236 1.00 . A A . 113 GLU C 1 1
14 48364 1 1 114 GLU CA C 10.705 -5.932 -16.646 1.00 . A A . 113 GLU CA 1 1
14 48365 1 1 114 GLU CB C 10.591 -7.397 -17.071 1.00 . A A . 113 GLU CB 1 1
14 48366 1 1 114 GLU CD C 10.797 -7.325 -19.588 1.00 . A A . 113 GLU CD 1 1
14 48367 1 1 114 GLU CG C 11.441 -7.747 -18.281 1.00 . A A . 113 GLU CG 1 1
14 48368 1 1 114 GLU H H 11.983 -6.596 -15.095 1.00 . A A . 113 GLU H 1 1
14 48369 1 1 114 GLU HA H 11.066 -5.351 -17.480 1.00 . A A . 113 GLU HA 1 1
14 48370 1 1 114 GLU HB2 H 10.900 -8.024 -16.247 1.00 . A A . 113 GLU HB2 1 1
14 48371 1 1 114 GLU HB3 H 9.560 -7.611 -17.307 1.00 . A A . 113 GLU HB3 1 1
14 48372 1 1 114 GLU HG2 H 12.396 -7.251 -18.191 1.00 . A A . 113 GLU HG2 1 1
14 48373 1 1 114 GLU HG3 H 11.593 -8.816 -18.301 1.00 . A A . 113 GLU HG3 1 1
14 48374 1 1 114 GLU N N 11.664 -5.793 -15.555 1.00 . A A . 113 GLU N 1 1
14 48375 1 1 114 GLU O O 8.763 -4.543 -16.907 1.00 . A A . 113 GLU O 1 1
14 48376 1 1 114 GLU OE1 O 10.959 -6.149 -19.976 1.00 . A A . 113 GLU OE1 1 1
14 48377 1 1 114 GLU OE2 O 10.131 -8.170 -20.220 1.00 . A A . 113 GLU OE2 1 1
14 48378 1 1 115 GLN C C 7.457 -3.989 -14.443 1.00 . A A . 114 GLN C 1 1
14 48379 1 1 115 GLN CA C 7.508 -5.501 -14.630 1.00 . A A . 114 GLN CA 1 1
14 48380 1 1 115 GLN CB C 7.195 -6.202 -13.307 1.00 . A A . 114 GLN CB 1 1
14 48381 1 1 115 GLN CD C 5.336 -6.981 -11.784 1.00 . A A . 114 GLN CD 1 1
14 48382 1 1 115 GLN CG C 5.780 -5.955 -12.808 1.00 . A A . 114 GLN CG 1 1
14 48383 1 1 115 GLN H H 9.315 -6.603 -14.637 1.00 . A A . 114 GLN H 1 1
14 48384 1 1 115 GLN HA H 6.767 -5.786 -15.362 1.00 . A A . 114 GLN HA 1 1
14 48385 1 1 115 GLN HB2 H 7.328 -7.265 -13.436 1.00 . A A . 114 GLN HB2 1 1
14 48386 1 1 115 GLN HB3 H 7.885 -5.849 -12.554 1.00 . A A . 114 GLN HB3 1 1
14 48387 1 1 115 GLN HE21 H 4.418 -5.566 -10.730 1.00 . A A . 114 GLN HE21 1 1
14 48388 1 1 115 GLN HE22 H 4.317 -7.167 -10.087 1.00 . A A . 114 GLN HE22 1 1
14 48389 1 1 115 GLN HG2 H 5.737 -4.975 -12.355 1.00 . A A . 114 GLN HG2 1 1
14 48390 1 1 115 GLN HG3 H 5.104 -5.991 -13.649 1.00 . A A . 114 GLN HG3 1 1
14 48391 1 1 115 GLN N N 8.812 -5.922 -15.129 1.00 . A A . 114 GLN N 1 1
14 48392 1 1 115 GLN NE2 N 4.618 -6.526 -10.763 1.00 . A A . 114 GLN NE2 1 1
14 48393 1 1 115 GLN O O 6.531 -3.326 -14.913 1.00 . A A . 114 GLN O 1 1
14 48394 1 1 115 GLN OE1 O 5.634 -8.169 -11.908 1.00 . A A . 114 GLN OE1 1 1
14 48395 1 1 116 ILE C C 8.790 -1.246 -14.798 1.00 . A A . 115 ILE C 1 1
14 48396 1 1 116 ILE CA C 8.527 -2.015 -13.507 1.00 . A A . 115 ILE CA 1 1
14 48397 1 1 116 ILE CB C 9.629 -1.673 -12.487 1.00 . A A . 115 ILE CB 1 1
14 48398 1 1 116 ILE CD1 C 8.023 -0.888 -10.674 1.00 . A A . 115 ILE CD1 1 1
14 48399 1 1 116 ILE CG1 C 9.110 -1.866 -11.060 1.00 . A A . 115 ILE CG1 1 1
14 48400 1 1 116 ILE CG2 C 10.114 -0.245 -12.690 1.00 . A A . 115 ILE CG2 1 1
14 48401 1 1 116 ILE H H 9.166 -4.029 -13.407 1.00 . A A . 115 ILE H 1 1
14 48402 1 1 116 ILE HA H 7.576 -1.700 -13.100 1.00 . A A . 115 ILE HA 1 1
14 48403 1 1 116 ILE HB H 10.461 -2.338 -12.652 1.00 . A A . 115 ILE HB 1 1
14 48404 1 1 116 ILE HD11 H 8.420 -0.167 -9.974 1.00 . A A . 115 ILE HD11 1 1
14 48405 1 1 116 ILE HD12 H 7.671 -0.374 -11.556 1.00 . A A . 115 ILE HD12 1 1
14 48406 1 1 116 ILE HD13 H 7.204 -1.421 -10.215 1.00 . A A . 115 ILE HD13 1 1
14 48407 1 1 116 ILE HG12 H 8.709 -2.863 -10.962 1.00 . A A . 115 ILE HG12 1 1
14 48408 1 1 116 ILE HG13 H 9.930 -1.743 -10.367 1.00 . A A . 115 ILE HG13 1 1
14 48409 1 1 116 ILE HG21 H 9.272 0.393 -12.914 1.00 . A A . 115 ILE HG21 1 1
14 48410 1 1 116 ILE HG22 H 10.597 0.102 -11.789 1.00 . A A . 115 ILE HG22 1 1
14 48411 1 1 116 ILE HG23 H 10.817 -0.217 -13.510 1.00 . A A . 115 ILE HG23 1 1
14 48412 1 1 116 ILE N N 8.458 -3.450 -13.755 1.00 . A A . 115 ILE N 1 1
14 48413 1 1 116 ILE O O 8.229 -0.172 -15.018 1.00 . A A . 115 ILE O 1 1
14 48414 1 1 117 GLY C C 8.746 -0.974 -17.793 1.00 . A A . 116 GLY C 1 1
14 48415 1 1 117 GLY CA C 9.964 -1.159 -16.909 1.00 . A A . 116 GLY CA 1 1
14 48416 1 1 117 GLY H H 10.060 -2.662 -15.421 1.00 . A A . 116 GLY H 1 1
14 48417 1 1 117 GLY HA2 H 10.398 -0.190 -16.706 1.00 . A A . 116 GLY HA2 1 1
14 48418 1 1 117 GLY HA3 H 10.689 -1.762 -17.436 1.00 . A A . 116 GLY HA3 1 1
14 48419 1 1 117 GLY N N 9.644 -1.804 -15.650 1.00 . A A . 116 GLY N 1 1
14 48420 1 1 117 GLY O O 8.647 0.010 -18.527 1.00 . A A . 116 GLY O 1 1
14 48421 1 1 118 TRP C C 5.554 -0.976 -17.857 1.00 . A A . 117 TRP C 1 1
14 48422 1 1 118 TRP CA C 6.602 -1.860 -18.525 1.00 . A A . 117 TRP CA 1 1
14 48423 1 1 118 TRP CB C 6.039 -3.265 -18.744 1.00 . A A . 117 TRP CB 1 1
14 48424 1 1 118 TRP CD1 C 6.336 -4.885 -20.707 1.00 . A A . 117 TRP CD1 1 1
14 48425 1 1 118 TRP CD2 C 5.586 -2.858 -21.292 1.00 . A A . 117 TRP CD2 1 1
14 48426 1 1 118 TRP CE2 C 5.704 -3.645 -22.453 1.00 . A A . 117 TRP CE2 1 1
14 48427 1 1 118 TRP CE3 C 5.128 -1.543 -21.413 1.00 . A A . 117 TRP CE3 1 1
14 48428 1 1 118 TRP CG C 5.994 -3.670 -20.186 1.00 . A A . 117 TRP CG 1 1
14 48429 1 1 118 TRP CH2 C 4.940 -1.868 -23.808 1.00 . A A . 117 TRP CH2 1 1
14 48430 1 1 118 TRP CZ2 C 5.384 -3.159 -23.717 1.00 . A A . 117 TRP CZ2 1 1
14 48431 1 1 118 TRP CZ3 C 4.812 -1.062 -22.669 1.00 . A A . 117 TRP CZ3 1 1
14 48432 1 1 118 TRP H H 7.955 -2.681 -17.119 1.00 . A A . 117 TRP H 1 1
14 48433 1 1 118 TRP HA H 6.858 -1.433 -19.484 1.00 . A A . 117 TRP HA 1 1
14 48434 1 1 118 TRP HB2 H 6.653 -3.979 -18.216 1.00 . A A . 117 TRP HB2 1 1
14 48435 1 1 118 TRP HB3 H 5.031 -3.305 -18.354 1.00 . A A . 117 TRP HB3 1 1
14 48436 1 1 118 TRP HD1 H 6.689 -5.720 -20.121 1.00 . A A . 117 TRP HD1 1 1
14 48437 1 1 118 TRP HE1 H 6.343 -5.632 -22.670 1.00 . A A . 117 TRP HE1 1 1
14 48438 1 1 118 TRP HE3 H 5.023 -0.906 -20.548 1.00 . A A . 117 TRP HE3 1 1
14 48439 1 1 118 TRP HH2 H 4.681 -1.451 -24.769 1.00 . A A . 117 TRP HH2 1 1
14 48440 1 1 118 TRP HZ2 H 5.477 -3.769 -24.605 1.00 . A A . 117 TRP HZ2 1 1
14 48441 1 1 118 TRP HZ3 H 4.458 -0.047 -22.783 1.00 . A A . 117 TRP HZ3 1 1
14 48442 1 1 118 TRP N N 7.819 -1.922 -17.723 1.00 . A A . 117 TRP N 1 1
14 48443 1 1 118 TRP NE1 N 6.165 -4.877 -22.070 1.00 . A A . 117 TRP NE1 1 1
14 48444 1 1 118 TRP O O 5.083 -0.004 -18.446 1.00 . A A . 117 TRP O 1 1
14 48445 1 1 119 MET C C 4.559 0.926 -15.859 1.00 . A A . 118 MET C 1 1
14 48446 1 1 119 MET CA C 4.203 -0.557 -15.877 1.00 . A A . 118 MET CA 1 1
14 48447 1 1 119 MET CB C 4.096 -1.084 -14.445 1.00 . A A . 118 MET CB 1 1
14 48448 1 1 119 MET CE C 3.832 -2.272 -11.739 1.00 . A A . 118 MET CE 1 1
14 48449 1 1 119 MET CG C 2.929 -0.497 -13.667 1.00 . A A . 118 MET CG 1 1
14 48450 1 1 119 MET H H 5.606 -2.107 -16.208 1.00 . A A . 118 MET H 1 1
14 48451 1 1 119 MET HA H 3.250 -0.680 -16.368 1.00 . A A . 118 MET HA 1 1
14 48452 1 1 119 MET HB2 H 3.975 -2.157 -14.477 1.00 . A A . 118 MET HB2 1 1
14 48453 1 1 119 MET HB3 H 5.007 -0.848 -13.917 1.00 . A A . 118 MET HB3 1 1
14 48454 1 1 119 MET HE1 H 3.980 -2.511 -10.696 1.00 . A A . 118 MET HE1 1 1
14 48455 1 1 119 MET HE2 H 3.147 -2.983 -12.177 1.00 . A A . 118 MET HE2 1 1
14 48456 1 1 119 MET HE3 H 4.778 -2.317 -12.257 1.00 . A A . 118 MET HE3 1 1
14 48457 1 1 119 MET HG2 H 2.825 0.545 -13.930 1.00 . A A . 118 MET HG2 1 1
14 48458 1 1 119 MET HG3 H 2.029 -1.027 -13.941 1.00 . A A . 118 MET HG3 1 1
14 48459 1 1 119 MET N N 5.194 -1.321 -16.625 1.00 . A A . 118 MET N 1 1
14 48460 1 1 119 MET O O 3.678 1.787 -15.863 1.00 . A A . 118 MET O 1 1
14 48461 1 1 119 MET SD S 3.152 -0.621 -11.881 1.00 . A A . 118 MET SD 1 1
14 48462 1 1 120 THR C C 6.329 3.198 -17.222 1.00 . A A . 119 THR C 1 1
14 48463 1 1 120 THR CA C 6.328 2.598 -15.821 1.00 . A A . 119 THR CA 1 1
14 48464 1 1 120 THR CB C 7.748 2.696 -15.232 1.00 . A A . 119 THR CB 1 1
14 48465 1 1 120 THR CG2 C 8.795 2.359 -16.282 1.00 . A A . 119 THR CG2 1 1
14 48466 1 1 120 THR H H 6.510 0.489 -15.839 1.00 . A A . 119 THR H 1 1
14 48467 1 1 120 THR HA H 5.660 3.170 -15.194 1.00 . A A . 119 THR HA 1 1
14 48468 1 1 120 THR HB H 7.834 1.990 -14.418 1.00 . A A . 119 THR HB 1 1
14 48469 1 1 120 THR HG1 H 8.847 4.058 -14.324 1.00 . A A . 119 THR HG1 1 1
14 48470 1 1 120 THR HG21 H 8.811 3.132 -17.035 1.00 . A A . 119 THR HG21 1 1
14 48471 1 1 120 THR HG22 H 8.549 1.413 -16.744 1.00 . A A . 119 THR HG22 1 1
14 48472 1 1 120 THR HG23 H 9.766 2.291 -15.814 1.00 . A A . 119 THR HG23 1 1
14 48473 1 1 120 THR N N 5.856 1.219 -15.841 1.00 . A A . 119 THR N 1 1
14 48474 1 1 120 THR O O 6.221 4.414 -17.388 1.00 . A A . 119 THR O 1 1
14 48475 1 1 120 THR OG1 O 7.978 4.017 -14.729 1.00 . A A . 119 THR OG1 1 1
14 48476 1 1 121 HIS C C 5.063 2.722 -20.222 1.00 . A A . 120 HIS C 1 1
14 48477 1 1 121 HIS CA C 6.461 2.786 -19.618 1.00 . A A . 120 HIS CA 1 1
14 48478 1 1 121 HIS CB C 7.426 1.932 -20.442 1.00 . A A . 120 HIS CB 1 1
14 48479 1 1 121 HIS CD2 C 9.996 1.725 -20.718 1.00 . A A . 120 HIS CD2 1 1
14 48480 1 1 121 HIS CE1 C 10.587 3.483 -19.549 1.00 . A A . 120 HIS CE1 1 1
14 48481 1 1 121 HIS CG C 8.864 2.308 -20.261 1.00 . A A . 120 HIS CG 1 1
14 48482 1 1 121 HIS H H 6.530 1.383 -18.034 1.00 . A A . 120 HIS H 1 1
14 48483 1 1 121 HIS HA H 6.799 3.811 -19.633 1.00 . A A . 120 HIS HA 1 1
14 48484 1 1 121 HIS HB2 H 7.315 0.896 -20.153 1.00 . A A . 120 HIS HB2 1 1
14 48485 1 1 121 HIS HB3 H 7.184 2.037 -21.490 1.00 . A A . 120 HIS HB3 1 1
14 48486 1 1 121 HIS HD1 H 8.676 4.037 -19.071 1.00 . A A . 120 HIS HD1 1 1
14 48487 1 1 121 HIS HD2 H 10.058 0.835 -21.329 1.00 . A A . 120 HIS HD2 1 1
14 48488 1 1 121 HIS HE1 H 11.183 4.241 -19.064 1.00 . A A . 120 HIS HE1 1 1
14 48489 1 1 121 HIS N N 6.449 2.339 -18.230 1.00 . A A . 120 HIS N 1 1
14 48490 1 1 121 HIS ND1 N 9.269 3.406 -19.531 1.00 . A A . 120 HIS ND1 1 1
14 48491 1 1 121 HIS NE2 N 11.053 2.473 -20.263 1.00 . A A . 120 HIS NE2 1 1
14 48492 1 1 121 HIS O O 4.171 2.071 -19.679 1.00 . A A . 120 HIS O 1 1
14 48493 1 1 122 ASN C C 3.550 2.400 -23.160 1.00 . A A . 121 ASN C 1 1
14 48494 1 1 122 ASN CA C 3.587 3.421 -22.027 1.00 . A A . 121 ASN CA 1 1
14 48495 1 1 122 ASN CB C 3.298 4.820 -22.577 1.00 . A A . 121 ASN CB 1 1
14 48496 1 1 122 ASN CG C 2.478 5.660 -21.617 1.00 . A A . 121 ASN CG 1 1
14 48497 1 1 122 ASN H H 5.628 3.900 -21.735 1.00 . A A . 121 ASN H 1 1
14 48498 1 1 122 ASN HA H 2.828 3.166 -21.303 1.00 . A A . 121 ASN HA 1 1
14 48499 1 1 122 ASN HB2 H 4.234 5.328 -22.760 1.00 . A A . 121 ASN HB2 1 1
14 48500 1 1 122 ASN HB3 H 2.753 4.731 -23.504 1.00 . A A . 121 ASN HB3 1 1
14 48501 1 1 122 ASN HD21 H 3.759 5.276 -20.146 1.00 . A A . 121 ASN HD21 1 1
14 48502 1 1 122 ASN HD22 H 2.422 6.287 -19.731 1.00 . A A . 121 ASN HD22 1 1
14 48503 1 1 122 ASN N N 4.878 3.402 -21.350 1.00 . A A . 121 ASN N 1 1
14 48504 1 1 122 ASN ND2 N 2.932 5.750 -20.373 1.00 . A A . 121 ASN ND2 1 1
14 48505 1 1 122 ASN O O 4.576 2.041 -23.738 1.00 . A A . 121 ASN O 1 1
14 48506 1 1 122 ASN OD1 O 1.448 6.223 -21.991 1.00 . A A . 121 ASN OD1 1 1
14 48507 1 1 123 PRO C C 1.040 1.825 -21.371 1.00 . A A . 122 PRO C 1 1
14 48508 1 1 123 PRO CA C 1.113 2.340 -22.804 1.00 . A A . 122 PRO CA 1 1
14 48509 1 1 123 PRO CB C 0.004 1.717 -23.654 1.00 . A A . 122 PRO CB 1 1
14 48510 1 1 123 PRO CD C 2.078 0.931 -24.544 1.00 . A A . 122 PRO CD 1 1
14 48511 1 1 123 PRO CG C 0.644 0.544 -24.311 1.00 . A A . 122 PRO CG 1 1
14 48512 1 1 123 PRO HA H 1.007 3.416 -22.803 1.00 . A A . 122 PRO HA 1 1
14 48513 1 1 123 PRO HB2 H -0.816 1.415 -23.016 1.00 . A A . 122 PRO HB2 1 1
14 48514 1 1 123 PRO HB3 H -0.345 2.435 -24.382 1.00 . A A . 122 PRO HB3 1 1
14 48515 1 1 123 PRO HD2 H 2.724 0.072 -24.438 1.00 . A A . 122 PRO HD2 1 1
14 48516 1 1 123 PRO HD3 H 2.195 1.375 -25.522 1.00 . A A . 122 PRO HD3 1 1
14 48517 1 1 123 PRO HG2 H 0.590 -0.316 -23.661 1.00 . A A . 122 PRO HG2 1 1
14 48518 1 1 123 PRO HG3 H 0.155 0.337 -25.251 1.00 . A A . 122 PRO HG3 1 1
14 48519 1 1 123 PRO N N 2.340 1.921 -23.485 1.00 . A A . 122 PRO N 1 1
14 48520 1 1 123 PRO O O 1.842 0.994 -20.943 1.00 . A A . 122 PRO O 1 1
14 48521 1 1 124 PRO C C -0.645 0.491 -19.085 1.00 . A A . 123 PRO C 1 1
14 48522 1 1 124 PRO CA C -0.146 1.927 -19.213 1.00 . A A . 123 PRO CA 1 1
14 48523 1 1 124 PRO CB C -1.210 2.909 -18.714 1.00 . A A . 123 PRO CB 1 1
14 48524 1 1 124 PRO CD C -0.938 3.318 -21.054 1.00 . A A . 123 PRO CD 1 1
14 48525 1 1 124 PRO CG C -1.948 3.323 -19.940 1.00 . A A . 123 PRO CG 1 1
14 48526 1 1 124 PRO HA H 0.757 2.046 -18.633 1.00 . A A . 123 PRO HA 1 1
14 48527 1 1 124 PRO HB2 H -1.861 2.411 -18.009 1.00 . A A . 123 PRO HB2 1 1
14 48528 1 1 124 PRO HB3 H -0.732 3.751 -18.238 1.00 . A A . 123 PRO HB3 1 1
14 48529 1 1 124 PRO HD2 H -1.399 3.013 -21.981 1.00 . A A . 123 PRO HD2 1 1
14 48530 1 1 124 PRO HD3 H -0.486 4.294 -21.158 1.00 . A A . 123 PRO HD3 1 1
14 48531 1 1 124 PRO HG2 H -2.739 2.617 -20.148 1.00 . A A . 123 PRO HG2 1 1
14 48532 1 1 124 PRO HG3 H -2.354 4.314 -19.807 1.00 . A A . 123 PRO HG3 1 1
14 48533 1 1 124 PRO N N 0.055 2.325 -20.610 1.00 . A A . 123 PRO N 1 1
14 48534 1 1 124 PRO O O -1.846 0.251 -18.964 1.00 . A A . 123 PRO O 1 1
14 48535 1 1 125 ILE C C 0.401 -2.442 -17.664 1.00 . A A . 124 ILE C 1 1
14 48536 1 1 125 ILE CA C -0.061 -1.869 -19.000 1.00 . A A . 124 ILE CA 1 1
14 48537 1 1 125 ILE CB C 0.558 -2.695 -20.143 1.00 . A A . 124 ILE CB 1 1
14 48538 1 1 125 ILE CD1 C 0.974 -2.677 -22.653 1.00 . A A . 124 ILE CD1 1 1
14 48539 1 1 125 ILE CG1 C 0.205 -2.077 -21.497 1.00 . A A . 124 ILE CG1 1 1
14 48540 1 1 125 ILE CG2 C 0.082 -4.138 -20.072 1.00 . A A . 124 ILE CG2 1 1
14 48541 1 1 125 ILE H H 1.225 -0.203 -19.213 1.00 . A A . 124 ILE H 1 1
14 48542 1 1 125 ILE HA H -1.137 -1.955 -19.063 1.00 . A A . 124 ILE HA 1 1
14 48543 1 1 125 ILE HB H 1.631 -2.688 -20.021 1.00 . A A . 124 ILE HB 1 1
14 48544 1 1 125 ILE HD11 H 1.570 -3.506 -22.298 1.00 . A A . 124 ILE HD11 1 1
14 48545 1 1 125 ILE HD12 H 0.280 -3.030 -23.403 1.00 . A A . 124 ILE HD12 1 1
14 48546 1 1 125 ILE HD13 H 1.620 -1.928 -23.085 1.00 . A A . 124 ILE HD13 1 1
14 48547 1 1 125 ILE HG12 H -0.846 -2.222 -21.688 1.00 . A A . 124 ILE HG12 1 1
14 48548 1 1 125 ILE HG13 H 0.420 -1.019 -21.468 1.00 . A A . 124 ILE HG13 1 1
14 48549 1 1 125 ILE HG21 H -0.417 -4.398 -20.993 1.00 . A A . 124 ILE HG21 1 1
14 48550 1 1 125 ILE HG22 H 0.931 -4.790 -19.926 1.00 . A A . 124 ILE HG22 1 1
14 48551 1 1 125 ILE HG23 H -0.605 -4.251 -19.246 1.00 . A A . 124 ILE HG23 1 1
14 48552 1 1 125 ILE N N 0.285 -0.457 -19.114 1.00 . A A . 124 ILE N 1 1
14 48553 1 1 125 ILE O O 1.463 -3.056 -17.559 1.00 . A A . 124 ILE O 1 1
14 48554 1 1 126 PRO C C -0.203 -4.250 -15.174 1.00 . A A . 125 PRO C 1 1
14 48555 1 1 126 PRO CA C -0.112 -2.732 -15.272 1.00 . A A . 125 PRO CA 1 1
14 48556 1 1 126 PRO CB C -1.189 -2.074 -14.405 1.00 . A A . 125 PRO CB 1 1
14 48557 1 1 126 PRO CD C -1.696 -1.518 -16.673 1.00 . A A . 125 PRO CD 1 1
14 48558 1 1 126 PRO CG C -2.321 -1.816 -15.338 1.00 . A A . 125 PRO CG 1 1
14 48559 1 1 126 PRO HA H 0.865 -2.408 -14.942 1.00 . A A . 125 PRO HA 1 1
14 48560 1 1 126 PRO HB2 H -1.477 -2.750 -13.612 1.00 . A A . 125 PRO HB2 1 1
14 48561 1 1 126 PRO HB3 H -0.807 -1.157 -13.983 1.00 . A A . 125 PRO HB3 1 1
14 48562 1 1 126 PRO HD2 H -2.319 -1.894 -17.473 1.00 . A A . 125 PRO HD2 1 1
14 48563 1 1 126 PRO HD3 H -1.535 -0.455 -16.786 1.00 . A A . 125 PRO HD3 1 1
14 48564 1 1 126 PRO HG2 H -2.950 -2.691 -15.404 1.00 . A A . 125 PRO HG2 1 1
14 48565 1 1 126 PRO HG3 H -2.893 -0.966 -14.994 1.00 . A A . 125 PRO HG3 1 1
14 48566 1 1 126 PRO N N -0.415 -2.240 -16.620 1.00 . A A . 125 PRO N 1 1
14 48567 1 1 126 PRO O O -1.252 -4.838 -15.438 1.00 . A A . 125 PRO O 1 1
14 48568 1 1 127 VAL C C 0.488 -6.771 -13.274 1.00 . A A . 126 VAL C 1 1
14 48569 1 1 127 VAL CA C 0.948 -6.332 -14.659 1.00 . A A . 126 VAL CA 1 1
14 48570 1 1 127 VAL CB C 2.367 -6.875 -14.913 1.00 . A A . 126 VAL CB 1 1
14 48571 1 1 127 VAL CG1 C 2.926 -7.517 -13.652 1.00 . A A . 126 VAL CG1 1 1
14 48572 1 1 127 VAL CG2 C 2.360 -7.868 -16.067 1.00 . A A . 126 VAL CG2 1 1
14 48573 1 1 127 VAL H H 1.709 -4.358 -14.597 1.00 . A A . 126 VAL H 1 1
14 48574 1 1 127 VAL HA H 0.286 -6.756 -15.400 1.00 . A A . 126 VAL HA 1 1
14 48575 1 1 127 VAL HB H 3.005 -6.047 -15.182 1.00 . A A . 126 VAL HB 1 1
14 48576 1 1 127 VAL HG11 H 2.330 -8.379 -13.392 1.00 . A A . 126 VAL HG11 1 1
14 48577 1 1 127 VAL HG12 H 3.947 -7.823 -13.825 1.00 . A A . 126 VAL HG12 1 1
14 48578 1 1 127 VAL HG13 H 2.898 -6.803 -12.842 1.00 . A A . 126 VAL HG13 1 1
14 48579 1 1 127 VAL HG21 H 2.716 -7.381 -16.962 1.00 . A A . 126 VAL HG21 1 1
14 48580 1 1 127 VAL HG22 H 3.004 -8.700 -15.828 1.00 . A A . 126 VAL HG22 1 1
14 48581 1 1 127 VAL HG23 H 1.353 -8.225 -16.228 1.00 . A A . 126 VAL HG23 1 1
14 48582 1 1 127 VAL N N 0.903 -4.882 -14.793 1.00 . A A . 126 VAL N 1 1
14 48583 1 1 127 VAL O O -0.006 -7.884 -13.096 1.00 . A A . 126 VAL O 1 1
14 48584 1 1 128 GLY C C -1.212 -5.884 -10.678 1.00 . A A . 127 GLY C 1 1
14 48585 1 1 128 GLY CA C 0.247 -6.201 -10.936 1.00 . A A . 127 GLY CA 1 1
14 48586 1 1 128 GLY H H 1.052 -5.015 -12.495 1.00 . A A . 127 GLY H 1 1
14 48587 1 1 128 GLY HA2 H 0.414 -7.252 -10.757 1.00 . A A . 127 GLY HA2 1 1
14 48588 1 1 128 GLY HA3 H 0.855 -5.629 -10.250 1.00 . A A . 127 GLY HA3 1 1
14 48589 1 1 128 GLY N N 0.652 -5.887 -12.294 1.00 . A A . 127 GLY N 1 1
14 48590 1 1 128 GLY O O -1.930 -6.683 -10.078 1.00 . A A . 127 GLY O 1 1
14 48591 1 1 129 GLU C C -4.002 -5.377 -11.414 1.00 . A A . 128 GLU C 1 1
14 48592 1 1 129 GLU CA C -3.035 -4.294 -10.944 1.00 . A A . 128 GLU CA 1 1
14 48593 1 1 129 GLU CB C -3.303 -2.991 -11.702 1.00 . A A . 128 GLU CB 1 1
14 48594 1 1 129 GLU CD C -2.685 -0.566 -12.038 1.00 . A A . 128 GLU CD 1 1
14 48595 1 1 129 GLU CG C -2.348 -1.868 -11.338 1.00 . A A . 128 GLU CG 1 1
14 48596 1 1 129 GLU H H -1.031 -4.120 -11.604 1.00 . A A . 128 GLU H 1 1
14 48597 1 1 129 GLU HA H -3.190 -4.123 -9.890 1.00 . A A . 128 GLU HA 1 1
14 48598 1 1 129 GLU HB2 H -3.216 -3.181 -12.762 1.00 . A A . 128 GLU HB2 1 1
14 48599 1 1 129 GLU HB3 H -4.310 -2.665 -11.486 1.00 . A A . 128 GLU HB3 1 1
14 48600 1 1 129 GLU HG2 H -2.392 -1.707 -10.271 1.00 . A A . 128 GLU HG2 1 1
14 48601 1 1 129 GLU HG3 H -1.345 -2.160 -11.616 1.00 . A A . 128 GLU HG3 1 1
14 48602 1 1 129 GLU N N -1.651 -4.715 -11.132 1.00 . A A . 128 GLU N 1 1
14 48603 1 1 129 GLU O O -5.025 -5.629 -10.777 1.00 . A A . 128 GLU O 1 1
14 48604 1 1 129 GLU OE1 O -3.842 -0.413 -12.480 1.00 . A A . 128 GLU OE1 1 1
14 48605 1 1 129 GLU OE2 O -1.791 0.300 -12.146 1.00 . A A . 128 GLU OE2 1 1
14 48606 1 1 130 ILE C C -4.423 -8.337 -12.245 1.00 . A A . 129 ILE C 1 1
14 48607 1 1 130 ILE CA C -4.508 -7.068 -13.088 1.00 . A A . 129 ILE CA 1 1
14 48608 1 1 130 ILE CB C -4.108 -7.401 -14.538 1.00 . A A . 129 ILE CB 1 1
14 48609 1 1 130 ILE CD1 C -2.101 -7.929 -16.010 1.00 . A A . 129 ILE CD1 1 1
14 48610 1 1 130 ILE CG1 C -2.639 -7.824 -14.600 1.00 . A A . 129 ILE CG1 1 1
14 48611 1 1 130 ILE CG2 C -4.360 -6.205 -15.444 1.00 . A A . 129 ILE CG2 1 1
14 48612 1 1 130 ILE H H -2.842 -5.766 -12.995 1.00 . A A . 129 ILE H 1 1
14 48613 1 1 130 ILE HA H -5.530 -6.717 -13.089 1.00 . A A . 129 ILE HA 1 1
14 48614 1 1 130 ILE HB H -4.726 -8.217 -14.879 1.00 . A A . 129 ILE HB 1 1
14 48615 1 1 130 ILE HD11 H -2.105 -6.950 -16.470 1.00 . A A . 129 ILE HD11 1 1
14 48616 1 1 130 ILE HD12 H -1.089 -8.307 -15.982 1.00 . A A . 129 ILE HD12 1 1
14 48617 1 1 130 ILE HD13 H -2.721 -8.598 -16.585 1.00 . A A . 129 ILE HD13 1 1
14 48618 1 1 130 ILE HG12 H -2.040 -7.102 -14.069 1.00 . A A . 129 ILE HG12 1 1
14 48619 1 1 130 ILE HG13 H -2.531 -8.790 -14.131 1.00 . A A . 129 ILE HG13 1 1
14 48620 1 1 130 ILE HG21 H -4.221 -6.498 -16.473 1.00 . A A . 129 ILE HG21 1 1
14 48621 1 1 130 ILE HG22 H -5.371 -5.854 -15.304 1.00 . A A . 129 ILE HG22 1 1
14 48622 1 1 130 ILE HG23 H -3.666 -5.414 -15.198 1.00 . A A . 129 ILE HG23 1 1
14 48623 1 1 130 ILE N N -3.670 -6.013 -12.533 1.00 . A A . 129 ILE N 1 1
14 48624 1 1 130 ILE O O -5.429 -9.010 -12.016 1.00 . A A . 129 ILE O 1 1
14 48625 1 1 131 TYR C C -3.747 -9.736 -9.642 1.00 . A A . 130 TYR C 1 1
14 48626 1 1 131 TYR CA C -3.002 -9.844 -10.969 1.00 . A A . 130 TYR CA 1 1
14 48627 1 1 131 TYR CB C -1.509 -10.049 -10.713 1.00 . A A . 130 TYR CB 1 1
14 48628 1 1 131 TYR CD1 C -1.366 -12.226 -11.984 1.00 . A A . 130 TYR CD1 1 1
14 48629 1 1 131 TYR CD2 C -0.337 -12.106 -9.836 1.00 . A A . 130 TYR CD2 1 1
14 48630 1 1 131 TYR CE1 C -0.961 -13.540 -12.109 1.00 . A A . 130 TYR CE1 1 1
14 48631 1 1 131 TYR CE2 C 0.074 -13.420 -9.955 1.00 . A A . 130 TYR CE2 1 1
14 48632 1 1 131 TYR CG C -1.063 -11.486 -10.847 1.00 . A A . 130 TYR CG 1 1
14 48633 1 1 131 TYR CZ C -0.241 -14.133 -11.093 1.00 . A A . 130 TYR CZ 1 1
14 48634 1 1 131 TYR H H -2.457 -8.081 -12.003 1.00 . A A . 130 TYR H 1 1
14 48635 1 1 131 TYR HA H -3.385 -10.696 -11.514 1.00 . A A . 130 TYR HA 1 1
14 48636 1 1 131 TYR HB2 H -0.945 -9.460 -11.421 1.00 . A A . 130 TYR HB2 1 1
14 48637 1 1 131 TYR HB3 H -1.274 -9.719 -9.712 1.00 . A A . 130 TYR HB3 1 1
14 48638 1 1 131 TYR HD1 H -1.931 -11.759 -12.778 1.00 . A A . 130 TYR HD1 1 1
14 48639 1 1 131 TYR HD2 H -0.093 -11.545 -8.946 1.00 . A A . 130 TYR HD2 1 1
14 48640 1 1 131 TYR HE1 H -1.207 -14.100 -13.000 1.00 . A A . 130 TYR HE1 1 1
14 48641 1 1 131 TYR HE2 H 0.637 -13.884 -9.159 1.00 . A A . 130 TYR HE2 1 1
14 48642 1 1 131 TYR HH H 0.162 -15.859 -10.349 1.00 . A A . 130 TYR HH 1 1
14 48643 1 1 131 TYR N N -3.219 -8.656 -11.786 1.00 . A A . 130 TYR N 1 1
14 48644 1 1 131 TYR O O -4.503 -10.632 -9.265 1.00 . A A . 130 TYR O 1 1
14 48645 1 1 131 TYR OH O 0.165 -15.443 -11.214 1.00 . A A . 130 TYR OH 1 1
14 48646 1 1 132 LYS C C -5.691 -8.286 -7.821 1.00 . A A . 131 LYS C 1 1
14 48647 1 1 132 LYS CA C -4.180 -8.401 -7.653 1.00 . A A . 131 LYS CA 1 1
14 48648 1 1 132 LYS CB C -3.630 -7.131 -6.999 1.00 . A A . 131 LYS CB 1 1
14 48649 1 1 132 LYS CD C -4.883 -5.009 -7.492 1.00 . A A . 131 LYS CD 1 1
14 48650 1 1 132 LYS CE C -4.593 -3.548 -7.797 1.00 . A A . 131 LYS CE 1 1
14 48651 1 1 132 LYS CG C -3.719 -5.903 -7.889 1.00 . A A . 131 LYS CG 1 1
14 48652 1 1 132 LYS H H -2.915 -7.953 -9.291 1.00 . A A . 131 LYS H 1 1
14 48653 1 1 132 LYS HA H -3.964 -9.246 -7.016 1.00 . A A . 131 LYS HA 1 1
14 48654 1 1 132 LYS HB2 H -4.187 -6.936 -6.095 1.00 . A A . 131 LYS HB2 1 1
14 48655 1 1 132 LYS HB3 H -2.592 -7.291 -6.746 1.00 . A A . 131 LYS HB3 1 1
14 48656 1 1 132 LYS HD2 H -5.762 -5.313 -8.042 1.00 . A A . 131 LYS HD2 1 1
14 48657 1 1 132 LYS HD3 H -5.064 -5.119 -6.433 1.00 . A A . 131 LYS HD3 1 1
14 48658 1 1 132 LYS HE2 H -3.538 -3.368 -7.661 1.00 . A A . 131 LYS HE2 1 1
14 48659 1 1 132 LYS HE3 H -4.864 -3.347 -8.823 1.00 . A A . 131 LYS HE3 1 1
14 48660 1 1 132 LYS HG2 H -2.802 -5.339 -7.803 1.00 . A A . 131 LYS HG2 1 1
14 48661 1 1 132 LYS HG3 H -3.855 -6.220 -8.914 1.00 . A A . 131 LYS HG3 1 1
14 48662 1 1 132 LYS HZ1 H -5.196 -2.885 -5.909 1.00 . A A . 131 LYS HZ1 1 1
14 48663 1 1 132 LYS HZ2 H -6.376 -2.707 -7.108 1.00 . A A . 131 LYS HZ2 1 1
14 48664 1 1 132 LYS HZ3 H -5.057 -1.650 -7.058 1.00 . A A . 131 LYS HZ3 1 1
14 48665 1 1 132 LYS N N -3.529 -8.631 -8.938 1.00 . A A . 131 LYS N 1 1
14 48666 1 1 132 LYS NZ N -5.359 -2.633 -6.905 1.00 . A A . 131 LYS NZ 1 1
14 48667 1 1 132 LYS O O -6.457 -8.824 -7.021 1.00 . A A . 131 LYS O 1 1
14 48668 1 1 133 ARG C C -8.245 -8.744 -9.252 1.00 . A A . 132 ARG C 1 1
14 48669 1 1 133 ARG CA C -7.534 -7.399 -9.139 1.00 . A A . 132 ARG CA 1 1
14 48670 1 1 133 ARG CB C -7.728 -6.599 -10.429 1.00 . A A . 132 ARG CB 1 1
14 48671 1 1 133 ARG CD C -9.370 -5.227 -11.748 1.00 . A A . 132 ARG CD 1 1
14 48672 1 1 133 ARG CG C -9.185 -6.420 -10.821 1.00 . A A . 132 ARG CG 1 1
14 48673 1 1 133 ARG CZ C -11.251 -4.042 -10.697 1.00 . A A . 132 ARG CZ 1 1
14 48674 1 1 133 ARG H H -5.455 -7.179 -9.469 1.00 . A A . 132 ARG H 1 1
14 48675 1 1 133 ARG HA H -7.961 -6.847 -8.315 1.00 . A A . 132 ARG HA 1 1
14 48676 1 1 133 ARG HB2 H -7.290 -5.619 -10.300 1.00 . A A . 132 ARG HB2 1 1
14 48677 1 1 133 ARG HB3 H -7.220 -7.108 -11.234 1.00 . A A . 132 ARG HB3 1 1
14 48678 1 1 133 ARG HD2 H -8.698 -4.441 -11.439 1.00 . A A . 132 ARG HD2 1 1
14 48679 1 1 133 ARG HD3 H -9.130 -5.531 -12.755 1.00 . A A . 132 ARG HD3 1 1
14 48680 1 1 133 ARG HE H -11.303 -4.892 -12.500 1.00 . A A . 132 ARG HE 1 1
14 48681 1 1 133 ARG HG2 H -9.524 -7.311 -11.328 1.00 . A A . 132 ARG HG2 1 1
14 48682 1 1 133 ARG HG3 H -9.772 -6.266 -9.928 1.00 . A A . 132 ARG HG3 1 1
14 48683 1 1 133 ARG HH11 H -9.564 -4.114 -9.587 1.00 . A A . 132 ARG HH11 1 1
14 48684 1 1 133 ARG HH12 H -10.897 -3.281 -8.857 1.00 . A A . 132 ARG HH12 1 1
14 48685 1 1 133 ARG HH21 H -13.066 -3.799 -11.551 1.00 . A A . 132 ARG HH21 1 1
14 48686 1 1 133 ARG HH22 H -12.889 -3.103 -9.975 1.00 . A A . 132 ARG HH22 1 1
14 48687 1 1 133 ARG N N -6.114 -7.584 -8.866 1.00 . A A . 132 ARG N 1 1
14 48688 1 1 133 ARG NE N -10.739 -4.719 -11.718 1.00 . A A . 132 ARG NE 1 1
14 48689 1 1 133 ARG NH1 N -10.509 -3.792 -9.625 1.00 . A A . 132 ARG NH1 1 1
14 48690 1 1 133 ARG NH2 N -12.505 -3.613 -10.745 1.00 . A A . 132 ARG NH2 1 1
14 48691 1 1 133 ARG O O -9.260 -8.978 -8.594 1.00 . A A . 132 ARG O 1 1
14 48692 1 1 134 TRP C C -8.244 -11.761 -9.000 1.00 . A A . 133 TRP C 1 1
14 48693 1 1 134 TRP CA C -8.291 -10.945 -10.287 1.00 . A A . 133 TRP CA 1 1
14 48694 1 1 134 TRP CB C -7.554 -11.688 -11.404 1.00 . A A . 133 TRP CB 1 1
14 48695 1 1 134 TRP CD1 C -9.159 -10.844 -13.215 1.00 . A A . 133 TRP CD1 1 1
14 48696 1 1 134 TRP CD2 C -7.034 -11.048 -13.891 1.00 . A A . 133 TRP CD2 1 1
14 48697 1 1 134 TRP CE2 C -7.806 -10.580 -14.971 1.00 . A A . 133 TRP CE2 1 1
14 48698 1 1 134 TRP CE3 C -5.664 -11.250 -14.079 1.00 . A A . 133 TRP CE3 1 1
14 48699 1 1 134 TRP CG C -7.919 -11.210 -12.776 1.00 . A A . 133 TRP CG 1 1
14 48700 1 1 134 TRP CH2 C -5.909 -10.519 -16.378 1.00 . A A . 133 TRP CH2 1 1
14 48701 1 1 134 TRP CZ2 C -7.253 -10.313 -16.220 1.00 . A A . 133 TRP CZ2 1 1
14 48702 1 1 134 TRP CZ3 C -5.117 -10.985 -15.320 1.00 . A A . 133 TRP CZ3 1 1
14 48703 1 1 134 TRP H H -6.898 -9.378 -10.585 1.00 . A A . 133 TRP H 1 1
14 48704 1 1 134 TRP HA H -9.323 -10.811 -10.577 1.00 . A A . 133 TRP HA 1 1
14 48705 1 1 134 TRP HB2 H -6.491 -11.555 -11.275 1.00 . A A . 133 TRP HB2 1 1
14 48706 1 1 134 TRP HB3 H -7.792 -12.741 -11.343 1.00 . A A . 133 TRP HB3 1 1
14 48707 1 1 134 TRP HD1 H -10.049 -10.859 -12.603 1.00 . A A . 133 TRP HD1 1 1
14 48708 1 1 134 TRP HE1 H -9.859 -10.159 -15.073 1.00 . A A . 133 TRP HE1 1 1
14 48709 1 1 134 TRP HE3 H -5.036 -11.608 -13.275 1.00 . A A . 133 TRP HE3 1 1
14 48710 1 1 134 TRP HH2 H -5.439 -10.327 -17.329 1.00 . A A . 133 TRP HH2 1 1
14 48711 1 1 134 TRP HZ2 H -7.851 -9.953 -17.045 1.00 . A A . 133 TRP HZ2 1 1
14 48712 1 1 134 TRP HZ3 H -4.060 -11.136 -15.484 1.00 . A A . 133 TRP HZ3 1 1
14 48713 1 1 134 TRP N N -7.707 -9.624 -10.089 1.00 . A A . 133 TRP N 1 1
14 48714 1 1 134 TRP NE1 N -9.099 -10.465 -14.534 1.00 . A A . 133 TRP NE1 1 1
14 48715 1 1 134 TRP O O -9.164 -12.523 -8.703 1.00 . A A . 133 TRP O 1 1
14 48716 1 1 135 ILE C C -8.104 -11.955 -5.993 1.00 . A A . 134 ILE C 1 1
14 48717 1 1 135 ILE CA C -7.002 -12.316 -6.983 1.00 . A A . 134 ILE CA 1 1
14 48718 1 1 135 ILE CB C -5.634 -12.021 -6.340 1.00 . A A . 134 ILE CB 1 1
14 48719 1 1 135 ILE CD1 C -3.134 -12.405 -6.629 1.00 . A A . 134 ILE CD1 1 1
14 48720 1 1 135 ILE CG1 C -4.530 -12.799 -7.059 1.00 . A A . 134 ILE CG1 1 1
14 48721 1 1 135 ILE CG2 C -5.658 -12.371 -4.860 1.00 . A A . 134 ILE CG2 1 1
14 48722 1 1 135 ILE H H -6.468 -10.975 -8.530 1.00 . A A . 134 ILE H 1 1
14 48723 1 1 135 ILE HA H -7.056 -13.374 -7.196 1.00 . A A . 134 ILE HA 1 1
14 48724 1 1 135 ILE HB H -5.438 -10.964 -6.433 1.00 . A A . 134 ILE HB 1 1
14 48725 1 1 135 ILE HD11 H -2.670 -13.233 -6.113 1.00 . A A . 134 ILE HD11 1 1
14 48726 1 1 135 ILE HD12 H -2.547 -12.150 -7.498 1.00 . A A . 134 ILE HD12 1 1
14 48727 1 1 135 ILE HD13 H -3.188 -11.554 -5.967 1.00 . A A . 134 ILE HD13 1 1
14 48728 1 1 135 ILE HG12 H -4.652 -13.852 -6.863 1.00 . A A . 134 ILE HG12 1 1
14 48729 1 1 135 ILE HG13 H -4.611 -12.624 -8.124 1.00 . A A . 134 ILE HG13 1 1
14 48730 1 1 135 ILE HG21 H -5.968 -11.507 -4.291 1.00 . A A . 134 ILE HG21 1 1
14 48731 1 1 135 ILE HG22 H -6.353 -13.180 -4.692 1.00 . A A . 134 ILE HG22 1 1
14 48732 1 1 135 ILE HG23 H -4.670 -12.673 -4.546 1.00 . A A . 134 ILE HG23 1 1
14 48733 1 1 135 ILE N N -7.167 -11.595 -8.239 1.00 . A A . 134 ILE N 1 1
14 48734 1 1 135 ILE O O -8.642 -12.822 -5.304 1.00 . A A . 134 ILE O 1 1
14 48735 1 1 136 ILE C C -10.862 -10.601 -5.521 1.00 . A A . 135 ILE C 1 1
14 48736 1 1 136 ILE CA C -9.478 -10.195 -5.027 1.00 . A A . 135 ILE CA 1 1
14 48737 1 1 136 ILE CB C -9.430 -8.663 -4.870 1.00 . A A . 135 ILE CB 1 1
14 48738 1 1 136 ILE CD1 C -7.503 -7.008 -5.027 1.00 . A A . 135 ILE CD1 1 1
14 48739 1 1 136 ILE CG1 C -8.066 -8.227 -4.330 1.00 . A A . 135 ILE CG1 1 1
14 48740 1 1 136 ILE CG2 C -10.546 -8.190 -3.950 1.00 . A A . 135 ILE CG2 1 1
14 48741 1 1 136 ILE H H -7.973 -10.027 -6.505 1.00 . A A . 135 ILE H 1 1
14 48742 1 1 136 ILE HA H -9.308 -10.642 -4.058 1.00 . A A . 135 ILE HA 1 1
14 48743 1 1 136 ILE HB H -9.584 -8.219 -5.840 1.00 . A A . 135 ILE HB 1 1
14 48744 1 1 136 ILE HD11 H -6.445 -6.932 -4.820 1.00 . A A . 135 ILE HD11 1 1
14 48745 1 1 136 ILE HD12 H -7.655 -7.100 -6.093 1.00 . A A . 135 ILE HD12 1 1
14 48746 1 1 136 ILE HD13 H -8.004 -6.123 -4.665 1.00 . A A . 135 ILE HD13 1 1
14 48747 1 1 136 ILE HG12 H -8.159 -7.995 -3.280 1.00 . A A . 135 ILE HG12 1 1
14 48748 1 1 136 ILE HG13 H -7.363 -9.037 -4.455 1.00 . A A . 135 ILE HG13 1 1
14 48749 1 1 136 ILE HG21 H -10.975 -9.040 -3.438 1.00 . A A . 135 ILE HG21 1 1
14 48750 1 1 136 ILE HG22 H -10.145 -7.499 -3.224 1.00 . A A . 135 ILE HG22 1 1
14 48751 1 1 136 ILE HG23 H -11.309 -7.699 -4.533 1.00 . A A . 135 ILE HG23 1 1
14 48752 1 1 136 ILE N N -8.437 -10.670 -5.931 1.00 . A A . 135 ILE N 1 1
14 48753 1 1 136 ILE O O -11.730 -10.979 -4.732 1.00 . A A . 135 ILE O 1 1
14 48754 1 1 137 LEU C C -12.710 -12.326 -7.106 1.00 . A A . 136 LEU C 1 1
14 48755 1 1 137 LEU CA C -12.342 -10.883 -7.434 1.00 . A A . 136 LEU CA 1 1
14 48756 1 1 137 LEU CB C -12.288 -10.690 -8.950 1.00 . A A . 136 LEU CB 1 1
14 48757 1 1 137 LEU CD1 C -13.100 -8.319 -8.996 1.00 . A A . 136 LEU CD1 1 1
14 48758 1 1 137 LEU CD2 C -13.236 -9.724 -11.061 1.00 . A A . 136 LEU CD2 1 1
14 48759 1 1 137 LEU CG C -13.314 -9.722 -9.541 1.00 . A A . 136 LEU CG 1 1
14 48760 1 1 137 LEU H H -10.334 -10.213 -7.410 1.00 . A A . 136 LEU H 1 1
14 48761 1 1 137 LEU HA H -13.098 -10.230 -7.022 1.00 . A A . 136 LEU HA 1 1
14 48762 1 1 137 LEU HB2 H -11.305 -10.322 -9.202 1.00 . A A . 136 LEU HB2 1 1
14 48763 1 1 137 LEU HB3 H -12.438 -11.656 -9.412 1.00 . A A . 136 LEU HB3 1 1
14 48764 1 1 137 LEU HD11 H -13.644 -8.205 -8.070 1.00 . A A . 136 LEU HD11 1 1
14 48765 1 1 137 LEU HD12 H -13.457 -7.596 -9.715 1.00 . A A . 136 LEU HD12 1 1
14 48766 1 1 137 LEU HD13 H -12.047 -8.159 -8.817 1.00 . A A . 136 LEU HD13 1 1
14 48767 1 1 137 LEU HD21 H -13.097 -8.713 -11.416 1.00 . A A . 136 LEU HD21 1 1
14 48768 1 1 137 LEU HD22 H -14.151 -10.127 -11.468 1.00 . A A . 136 LEU HD22 1 1
14 48769 1 1 137 LEU HD23 H -12.402 -10.335 -11.378 1.00 . A A . 136 LEU HD23 1 1
14 48770 1 1 137 LEU HG H -14.307 -10.042 -9.256 1.00 . A A . 136 LEU HG 1 1
14 48771 1 1 137 LEU N N -11.063 -10.521 -6.832 1.00 . A A . 136 LEU N 1 1
14 48772 1 1 137 LEU O O -13.779 -12.597 -6.562 1.00 . A A . 136 LEU O 1 1
14 48773 1 1 138 GLY C C -12.203 -14.946 -5.691 1.00 . A A . 137 GLY C 1 1
14 48774 1 1 138 GLY CA C -12.062 -14.654 -7.172 1.00 . A A . 137 GLY CA 1 1
14 48775 1 1 138 GLY H H -10.978 -12.976 -7.873 1.00 . A A . 137 GLY H 1 1
14 48776 1 1 138 GLY HA2 H -12.969 -14.951 -7.676 1.00 . A A . 137 GLY HA2 1 1
14 48777 1 1 138 GLY HA3 H -11.239 -15.234 -7.564 1.00 . A A . 137 GLY HA3 1 1
14 48778 1 1 138 GLY N N -11.814 -13.250 -7.440 1.00 . A A . 137 GLY N 1 1
14 48779 1 1 138 GLY O O -13.111 -15.668 -5.278 1.00 . A A . 137 GLY O 1 1
14 48780 1 1 139 LEU C C -12.683 -14.181 -2.865 1.00 . A A . 138 LEU C 1 1
14 48781 1 1 139 LEU CA C -11.332 -14.590 -3.447 1.00 . A A . 138 LEU CA 1 1
14 48782 1 1 139 LEU CB C -10.213 -13.790 -2.777 1.00 . A A . 138 LEU CB 1 1
14 48783 1 1 139 LEU CD1 C -9.801 -15.479 -0.970 1.00 . A A . 138 LEU CD1 1 1
14 48784 1 1 139 LEU CD2 C -8.898 -13.157 -0.739 1.00 . A A . 138 LEU CD2 1 1
14 48785 1 1 139 LEU CG C -10.042 -14.007 -1.273 1.00 . A A . 138 LEU CG 1 1
14 48786 1 1 139 LEU H H -10.605 -13.820 -5.279 1.00 . A A . 138 LEU H 1 1
14 48787 1 1 139 LEU HA H -11.176 -15.641 -3.258 1.00 . A A . 138 LEU HA 1 1
14 48788 1 1 139 LEU HB2 H -9.284 -14.056 -3.257 1.00 . A A . 138 LEU HB2 1 1
14 48789 1 1 139 LEU HB3 H -10.414 -12.741 -2.940 1.00 . A A . 138 LEU HB3 1 1
14 48790 1 1 139 LEU HD11 H -9.392 -15.579 0.024 1.00 . A A . 138 LEU HD11 1 1
14 48791 1 1 139 LEU HD12 H -9.104 -15.884 -1.688 1.00 . A A . 138 LEU HD12 1 1
14 48792 1 1 139 LEU HD13 H -10.736 -16.016 -1.033 1.00 . A A . 138 LEU HD13 1 1
14 48793 1 1 139 LEU HD21 H -8.934 -12.179 -1.194 1.00 . A A . 138 LEU HD21 1 1
14 48794 1 1 139 LEU HD22 H -7.957 -13.630 -0.976 1.00 . A A . 138 LEU HD22 1 1
14 48795 1 1 139 LEU HD23 H -8.992 -13.060 0.333 1.00 . A A . 138 LEU HD23 1 1
14 48796 1 1 139 LEU HG H -10.948 -13.707 -0.766 1.00 . A A . 138 LEU HG 1 1
14 48797 1 1 139 LEU N N -11.305 -14.384 -4.891 1.00 . A A . 138 LEU N 1 1
14 48798 1 1 139 LEU O O -13.225 -14.860 -1.994 1.00 . A A . 138 LEU O 1 1
14 48799 1 1 140 ASN C C -15.629 -13.547 -3.235 1.00 . A A . 139 ASN C 1 1
14 48800 1 1 140 ASN CA C -14.508 -12.572 -2.886 1.00 . A A . 139 ASN CA 1 1
14 48801 1 1 140 ASN CB C -14.802 -11.200 -3.496 1.00 . A A . 139 ASN CB 1 1
14 48802 1 1 140 ASN CG C -16.070 -10.580 -2.941 1.00 . A A . 139 ASN CG 1 1
14 48803 1 1 140 ASN H H -12.740 -12.572 -4.049 1.00 . A A . 139 ASN H 1 1
14 48804 1 1 140 ASN HA H -14.453 -12.474 -1.812 1.00 . A A . 139 ASN HA 1 1
14 48805 1 1 140 ASN HB2 H -13.977 -10.534 -3.285 1.00 . A A . 139 ASN HB2 1 1
14 48806 1 1 140 ASN HB3 H -14.911 -11.304 -4.565 1.00 . A A . 139 ASN HB3 1 1
14 48807 1 1 140 ASN HD21 H -15.500 -11.014 -1.087 1.00 . A A . 139 ASN HD21 1 1
14 48808 1 1 140 ASN HD22 H -17.022 -10.210 -1.235 1.00 . A A . 139 ASN HD22 1 1
14 48809 1 1 140 ASN N N -13.220 -13.069 -3.356 1.00 . A A . 139 ASN N 1 1
14 48810 1 1 140 ASN ND2 N -16.212 -10.604 -1.621 1.00 . A A . 139 ASN ND2 1 1
14 48811 1 1 140 ASN O O -16.514 -13.809 -2.421 1.00 . A A . 139 ASN O 1 1
14 48812 1 1 140 ASN OD1 O -16.911 -10.085 -3.691 1.00 . A A . 139 ASN OD1 1 1
14 48813 1 1 141 LYS C C -16.487 -16.346 -4.147 1.00 . A A . 140 LYS C 1 1
14 48814 1 1 141 LYS CA C -16.592 -15.028 -4.909 1.00 . A A . 140 LYS CA 1 1
14 48815 1 1 141 LYS CB C -16.438 -15.282 -6.411 1.00 . A A . 140 LYS CB 1 1
14 48816 1 1 141 LYS CD C -16.995 -14.461 -8.719 1.00 . A A . 140 LYS CD 1 1
14 48817 1 1 141 LYS CE C -15.747 -15.072 -9.337 1.00 . A A . 140 LYS CE 1 1
14 48818 1 1 141 LYS CG C -16.765 -14.072 -7.268 1.00 . A A . 140 LYS CG 1 1
14 48819 1 1 141 LYS H H -14.851 -13.832 -5.055 1.00 . A A . 140 LYS H 1 1
14 48820 1 1 141 LYS HA H -17.562 -14.595 -4.724 1.00 . A A . 140 LYS HA 1 1
14 48821 1 1 141 LYS HB2 H -15.418 -15.575 -6.611 1.00 . A A . 140 LYS HB2 1 1
14 48822 1 1 141 LYS HB3 H -17.097 -16.088 -6.697 1.00 . A A . 140 LYS HB3 1 1
14 48823 1 1 141 LYS HD2 H -17.796 -15.184 -8.765 1.00 . A A . 140 LYS HD2 1 1
14 48824 1 1 141 LYS HD3 H -17.270 -13.580 -9.280 1.00 . A A . 140 LYS HD3 1 1
14 48825 1 1 141 LYS HE2 H -14.879 -14.670 -8.837 1.00 . A A . 140 LYS HE2 1 1
14 48826 1 1 141 LYS HE3 H -15.779 -16.142 -9.196 1.00 . A A . 140 LYS HE3 1 1
14 48827 1 1 141 LYS HG2 H -17.659 -13.602 -6.887 1.00 . A A . 140 LYS HG2 1 1
14 48828 1 1 141 LYS HG3 H -15.941 -13.373 -7.219 1.00 . A A . 140 LYS HG3 1 1
14 48829 1 1 141 LYS HZ1 H -14.779 -15.194 -11.184 1.00 . A A . 140 LYS HZ1 1 1
14 48830 1 1 141 LYS HZ2 H -15.626 -13.747 -10.947 1.00 . A A . 140 LYS HZ2 1 1
14 48831 1 1 141 LYS HZ3 H -16.466 -15.173 -11.295 1.00 . A A . 140 LYS HZ3 1 1
14 48832 1 1 141 LYS N N -15.582 -14.081 -4.451 1.00 . A A . 140 LYS N 1 1
14 48833 1 1 141 LYS NZ N -15.647 -14.776 -10.793 1.00 . A A . 140 LYS NZ 1 1
14 48834 1 1 141 LYS O O -17.488 -16.875 -3.662 1.00 . A A . 140 LYS O 1 1
14 48835 1 1 142 ILE C C -15.498 -18.032 -1.889 1.00 . A A . 141 ILE C 1 1
14 48836 1 1 142 ILE CA C -15.035 -18.123 -3.340 1.00 . A A . 141 ILE CA 1 1
14 48837 1 1 142 ILE CB C -13.546 -18.516 -3.368 1.00 . A A . 141 ILE CB 1 1
14 48838 1 1 142 ILE CD1 C -12.066 -18.361 -5.433 1.00 . A A . 141 ILE CD1 1 1
14 48839 1 1 142 ILE CG1 C -13.179 -19.106 -4.732 1.00 . A A . 141 ILE CG1 1 1
14 48840 1 1 142 ILE CG2 C -13.237 -19.505 -2.255 1.00 . A A . 141 ILE CG2 1 1
14 48841 1 1 142 ILE H H -14.512 -16.401 -4.453 1.00 . A A . 141 ILE H 1 1
14 48842 1 1 142 ILE HA H -15.600 -18.897 -3.839 1.00 . A A . 141 ILE HA 1 1
14 48843 1 1 142 ILE HB H -12.959 -17.626 -3.200 1.00 . A A . 141 ILE HB 1 1
14 48844 1 1 142 ILE HD11 H -11.372 -19.070 -5.862 1.00 . A A . 141 ILE HD11 1 1
14 48845 1 1 142 ILE HD12 H -12.482 -17.746 -6.218 1.00 . A A . 141 ILE HD12 1 1
14 48846 1 1 142 ILE HD13 H -11.547 -17.735 -4.722 1.00 . A A . 141 ILE HD13 1 1
14 48847 1 1 142 ILE HG12 H -12.860 -20.129 -4.600 1.00 . A A . 141 ILE HG12 1 1
14 48848 1 1 142 ILE HG13 H -14.049 -19.085 -5.371 1.00 . A A . 141 ILE HG13 1 1
14 48849 1 1 142 ILE HG21 H -12.422 -20.145 -2.558 1.00 . A A . 141 ILE HG21 1 1
14 48850 1 1 142 ILE HG22 H -12.958 -18.966 -1.362 1.00 . A A . 141 ILE HG22 1 1
14 48851 1 1 142 ILE HG23 H -14.112 -20.107 -2.055 1.00 . A A . 141 ILE HG23 1 1
14 48852 1 1 142 ILE N N -15.270 -16.869 -4.044 1.00 . A A . 141 ILE N 1 1
14 48853 1 1 142 ILE O O -16.131 -18.951 -1.370 1.00 . A A . 141 ILE O 1 1
14 48854 1 1 143 VAL C C -17.075 -16.594 0.291 1.00 . A A . 142 VAL C 1 1
14 48855 1 1 143 VAL CA C -15.561 -16.705 0.150 1.00 . A A . 142 VAL CA 1 1
14 48856 1 1 143 VAL CB C -14.909 -15.434 0.725 1.00 . A A . 142 VAL CB 1 1
14 48857 1 1 143 VAL CG1 C -15.921 -14.631 1.529 1.00 . A A . 142 VAL CG1 1 1
14 48858 1 1 143 VAL CG2 C -13.702 -15.793 1.577 1.00 . A A . 142 VAL CG2 1 1
14 48859 1 1 143 VAL H H -14.670 -16.221 -1.708 1.00 . A A . 142 VAL H 1 1
14 48860 1 1 143 VAL HA H -15.218 -17.552 0.725 1.00 . A A . 142 VAL HA 1 1
14 48861 1 1 143 VAL HB H -14.572 -14.823 -0.100 1.00 . A A . 142 VAL HB 1 1
14 48862 1 1 143 VAL HG11 H -16.670 -14.227 0.864 1.00 . A A . 142 VAL HG11 1 1
14 48863 1 1 143 VAL HG12 H -16.393 -15.274 2.258 1.00 . A A . 142 VAL HG12 1 1
14 48864 1 1 143 VAL HG13 H -15.416 -13.821 2.036 1.00 . A A . 142 VAL HG13 1 1
14 48865 1 1 143 VAL HG21 H -13.415 -14.941 2.175 1.00 . A A . 142 VAL HG21 1 1
14 48866 1 1 143 VAL HG22 H -13.954 -16.620 2.226 1.00 . A A . 142 VAL HG22 1 1
14 48867 1 1 143 VAL HG23 H -12.880 -16.076 0.937 1.00 . A A . 142 VAL HG23 1 1
14 48868 1 1 143 VAL N N -15.177 -16.918 -1.240 1.00 . A A . 142 VAL N 1 1
14 48869 1 1 143 VAL O O -17.667 -17.158 1.212 1.00 . A A . 142 VAL O 1 1
14 48870 1 1 144 ARG C C -19.865 -16.999 -0.868 1.00 . A A . 143 ARG C 1 1
14 48871 1 1 144 ARG CA C -19.144 -15.680 -0.608 1.00 . A A . 143 ARG CA 1 1
14 48872 1 1 144 ARG CB C -19.562 -14.644 -1.653 1.00 . A A . 143 ARG CB 1 1
14 48873 1 1 144 ARG CD C -21.253 -12.833 -2.075 1.00 . A A . 143 ARG CD 1 1
14 48874 1 1 144 ARG CG C -21.027 -14.248 -1.564 1.00 . A A . 143 ARG CG 1 1
14 48875 1 1 144 ARG CZ C -23.616 -12.501 -1.482 1.00 . A A . 143 ARG CZ 1 1
14 48876 1 1 144 ARG H H -17.172 -15.441 -1.340 1.00 . A A . 143 ARG H 1 1
14 48877 1 1 144 ARG HA H -19.418 -15.321 0.373 1.00 . A A . 143 ARG HA 1 1
14 48878 1 1 144 ARG HB2 H -18.964 -13.754 -1.520 1.00 . A A . 143 ARG HB2 1 1
14 48879 1 1 144 ARG HB3 H -19.379 -15.048 -2.637 1.00 . A A . 143 ARG HB3 1 1
14 48880 1 1 144 ARG HD2 H -20.344 -12.267 -1.942 1.00 . A A . 143 ARG HD2 1 1
14 48881 1 1 144 ARG HD3 H -21.498 -12.878 -3.125 1.00 . A A . 143 ARG HD3 1 1
14 48882 1 1 144 ARG HE H -22.100 -11.421 -0.768 1.00 . A A . 143 ARG HE 1 1
14 48883 1 1 144 ARG HG2 H -21.612 -14.932 -2.163 1.00 . A A . 143 ARG HG2 1 1
14 48884 1 1 144 ARG HG3 H -21.345 -14.305 -0.534 1.00 . A A . 143 ARG HG3 1 1
14 48885 1 1 144 ARG HH11 H -23.272 -13.998 -2.794 1.00 . A A . 143 ARG HH11 1 1
14 48886 1 1 144 ARG HH12 H -24.932 -13.754 -2.367 1.00 . A A . 143 ARG HH12 1 1
14 48887 1 1 144 ARG HH21 H -24.283 -11.089 -0.198 1.00 . A A . 143 ARG HH21 1 1
14 48888 1 1 144 ARG HH22 H -25.506 -12.098 -0.891 1.00 . A A . 143 ARG HH22 1 1
14 48889 1 1 144 ARG N N -17.698 -15.865 -0.629 1.00 . A A . 143 ARG N 1 1
14 48890 1 1 144 ARG NE N -22.338 -12.161 -1.363 1.00 . A A . 143 ARG NE 1 1
14 48891 1 1 144 ARG NH1 N -23.969 -13.499 -2.280 1.00 . A A . 143 ARG NH1 1 1
14 48892 1 1 144 ARG NH2 N -24.545 -11.842 -0.801 1.00 . A A . 143 ARG NH2 1 1
14 48893 1 1 144 ARG O O -21.033 -17.159 -0.515 1.00 . A A . 143 ARG O 1 1
14 48894 1 1 145 MET C C -20.142 -19.973 -0.516 1.00 . A A . 144 MET C 1 1
14 48895 1 1 145 MET CA C -19.733 -19.247 -1.794 1.00 . A A . 144 MET CA 1 1
14 48896 1 1 145 MET CB C -18.732 -20.094 -2.579 1.00 . A A . 144 MET CB 1 1
14 48897 1 1 145 MET CE C -19.377 -22.499 -5.931 1.00 . A A . 144 MET CE 1 1
14 48898 1 1 145 MET CG C -19.283 -20.622 -3.894 1.00 . A A . 144 MET CG 1 1
14 48899 1 1 145 MET H H -18.233 -17.754 -1.744 1.00 . A A . 144 MET H 1 1
14 48900 1 1 145 MET HA H -20.612 -19.088 -2.400 1.00 . A A . 144 MET HA 1 1
14 48901 1 1 145 MET HB2 H -17.860 -19.495 -2.793 1.00 . A A . 144 MET HB2 1 1
14 48902 1 1 145 MET HB3 H -18.440 -20.939 -1.973 1.00 . A A . 144 MET HB3 1 1
14 48903 1 1 145 MET HE1 H -18.855 -21.957 -6.707 1.00 . A A . 144 MET HE1 1 1
14 48904 1 1 145 MET HE2 H -19.361 -23.555 -6.157 1.00 . A A . 144 MET HE2 1 1
14 48905 1 1 145 MET HE3 H -20.400 -22.157 -5.878 1.00 . A A . 144 MET HE3 1 1
14 48906 1 1 145 MET HG2 H -20.353 -20.737 -3.802 1.00 . A A . 144 MET HG2 1 1
14 48907 1 1 145 MET HG3 H -19.066 -19.905 -4.672 1.00 . A A . 144 MET HG3 1 1
14 48908 1 1 145 MET N N -19.160 -17.940 -1.487 1.00 . A A . 144 MET N 1 1
14 48909 1 1 145 MET O O -21.265 -20.468 -0.404 1.00 . A A . 144 MET O 1 1
14 48910 1 1 145 MET SD S -18.570 -22.213 -4.358 1.00 . A A . 144 MET SD 1 1
14 48911 1 1 146 TYR C C -19.694 -19.690 2.831 1.00 . A A . 145 TYR C 1 1
14 48912 1 1 146 TYR CA C -19.491 -20.705 1.711 1.00 . A A . 145 TYR CA 1 1
14 48913 1 1 146 TYR CB C -18.339 -21.647 2.064 1.00 . A A . 145 TYR CB 1 1
14 48914 1 1 146 TYR CD1 C -16.589 -19.945 2.710 1.00 . A A . 145 TYR CD1 1 1
14 48915 1 1 146 TYR CD2 C -16.066 -21.494 0.976 1.00 . A A . 145 TYR CD2 1 1
14 48916 1 1 146 TYR CE1 C -15.343 -19.365 2.575 1.00 . A A . 145 TYR CE1 1 1
14 48917 1 1 146 TYR CE2 C -14.816 -20.922 0.835 1.00 . A A . 145 TYR CE2 1 1
14 48918 1 1 146 TYR CG C -16.973 -21.017 1.914 1.00 . A A . 145 TYR CG 1 1
14 48919 1 1 146 TYR CZ C -14.460 -19.857 1.637 1.00 . A A . 145 TYR CZ 1 1
14 48920 1 1 146 TYR H H -18.350 -19.623 0.295 1.00 . A A . 145 TYR H 1 1
14 48921 1 1 146 TYR HA H -20.395 -21.285 1.597 1.00 . A A . 145 TYR HA 1 1
14 48922 1 1 146 TYR HB2 H -18.446 -21.966 3.090 1.00 . A A . 145 TYR HB2 1 1
14 48923 1 1 146 TYR HB3 H -18.379 -22.512 1.419 1.00 . A A . 145 TYR HB3 1 1
14 48924 1 1 146 TYR HD1 H -17.283 -19.562 3.444 1.00 . A A . 145 TYR HD1 1 1
14 48925 1 1 146 TYR HD2 H -16.348 -22.328 0.350 1.00 . A A . 145 TYR HD2 1 1
14 48926 1 1 146 TYR HE1 H -15.063 -18.532 3.204 1.00 . A A . 145 TYR HE1 1 1
14 48927 1 1 146 TYR HE2 H -14.125 -21.306 0.100 1.00 . A A . 145 TYR HE2 1 1
14 48928 1 1 146 TYR HH H -12.768 -19.670 0.745 1.00 . A A . 145 TYR HH 1 1
14 48929 1 1 146 TYR N N -19.226 -20.036 0.443 1.00 . A A . 145 TYR N 1 1
14 48930 1 1 146 TYR O O -19.791 -20.053 4.003 1.00 . A A . 145 TYR O 1 1
14 48931 1 1 146 TYR OH O -13.217 -19.284 1.500 1.00 . A A . 145 TYR OH 1 1
14 48932 1 1 147 SER C C -20.755 -16.199 2.830 1.00 . A A . 146 SER C 1 1
14 48933 1 1 147 SER CA C -19.948 -17.345 3.433 1.00 . A A . 146 SER CA 1 1
14 48934 1 1 147 SER CB C -18.595 -16.828 3.925 1.00 . A A . 146 SER CB 1 1
14 48935 1 1 147 SER H H -19.675 -18.188 1.511 1.00 . A A . 146 SER H 1 1
14 48936 1 1 147 SER HA H -20.494 -17.752 4.271 1.00 . A A . 146 SER HA 1 1
14 48937 1 1 147 SER HB2 H -17.884 -17.641 3.934 1.00 . A A . 146 SER HB2 1 1
14 48938 1 1 147 SER HB3 H -18.245 -16.053 3.258 1.00 . A A . 146 SER HB3 1 1
14 48939 1 1 147 SER HG H -17.994 -15.656 5.375 1.00 . A A . 146 SER HG 1 1
14 48940 1 1 147 SER N N -19.759 -18.415 2.460 1.00 . A A . 146 SER N 1 1
14 48941 1 1 147 SER O O -20.225 -15.135 2.510 1.00 . A A . 146 SER O 1 1
14 48942 1 1 147 SER OG O -18.696 -16.295 5.233 1.00 . A A . 146 SER OG 1 1
14 48943 1 1 148 PRO C C -23.190 -14.234 3.044 1.00 . A A . 147 PRO C 1 1
14 48944 1 1 148 PRO CA C -22.977 -15.418 2.107 1.00 . A A . 147 PRO CA 1 1
14 48945 1 1 148 PRO CB C -24.284 -16.191 1.917 1.00 . A A . 147 PRO CB 1 1
14 48946 1 1 148 PRO CD C -22.767 -17.665 3.031 1.00 . A A . 147 PRO CD 1 1
14 48947 1 1 148 PRO CG C -24.220 -17.295 2.916 1.00 . A A . 147 PRO CG 1 1
14 48948 1 1 148 PRO HA H -22.627 -15.059 1.150 1.00 . A A . 147 PRO HA 1 1
14 48949 1 1 148 PRO HB2 H -25.123 -15.536 2.102 1.00 . A A . 147 PRO HB2 1 1
14 48950 1 1 148 PRO HB3 H -24.336 -16.575 0.908 1.00 . A A . 147 PRO HB3 1 1
14 48951 1 1 148 PRO HD2 H -22.533 -17.959 4.043 1.00 . A A . 147 PRO HD2 1 1
14 48952 1 1 148 PRO HD3 H -22.523 -18.457 2.339 1.00 . A A . 147 PRO HD3 1 1
14 48953 1 1 148 PRO HG2 H -24.596 -16.950 3.867 1.00 . A A . 147 PRO HG2 1 1
14 48954 1 1 148 PRO HG3 H -24.795 -18.140 2.567 1.00 . A A . 147 PRO HG3 1 1
14 48955 1 1 148 PRO N N -22.068 -16.420 2.671 1.00 . A A . 147 PRO N 1 1
14 48956 1 1 148 PRO O O -22.480 -13.231 2.965 1.00 . A A . 147 PRO O 1 1
14 48957 1 1 149 THR C C -24.745 -13.867 6.272 1.00 . A A . 148 THR C 1 1
14 48958 1 1 149 THR CA C -24.479 -13.298 4.883 1.00 . A A . 148 THR CA 1 1
14 48959 1 1 149 THR CB C -25.701 -12.475 4.434 1.00 . A A . 148 THR CB 1 1
14 48960 1 1 149 THR CG2 C -26.089 -11.459 5.498 1.00 . A A . 148 THR CG2 1 1
14 48961 1 1 149 THR H H -24.702 -15.181 3.945 1.00 . A A . 148 THR H 1 1
14 48962 1 1 149 THR HA H -23.625 -12.637 4.934 1.00 . A A . 148 THR HA 1 1
14 48963 1 1 149 THR HB H -26.531 -13.149 4.280 1.00 . A A . 148 THR HB 1 1
14 48964 1 1 149 THR HG1 H -24.465 -11.665 3.129 1.00 . A A . 148 THR HG1 1 1
14 48965 1 1 149 THR HG21 H -25.218 -11.190 6.074 1.00 . A A . 148 THR HG21 1 1
14 48966 1 1 149 THR HG22 H -26.835 -11.888 6.151 1.00 . A A . 148 THR HG22 1 1
14 48967 1 1 149 THR HG23 H -26.493 -10.577 5.022 1.00 . A A . 148 THR HG23 1 1
14 48968 1 1 149 THR N N -24.172 -14.357 3.932 1.00 . A A . 148 THR N 1 1
14 48969 1 1 149 THR O O -24.483 -13.214 7.283 1.00 . A A . 148 THR O 1 1
14 48970 1 1 149 THR OG1 O -25.412 -11.801 3.205 1.00 . A A . 148 THR OG1 1 1
14 48971 1 1 150 SER C C -24.317 -16.341 8.202 1.00 . A A . 149 SER C 1 1
14 48972 1 1 150 SER CA C -25.576 -15.743 7.582 1.00 . A A . 149 SER CA 1 1
14 48973 1 1 150 SER CB C -26.624 -16.839 7.373 1.00 . A A . 149 SER CB 1 1
14 48974 1 1 150 SER H H -25.458 -15.557 5.476 1.00 . A A . 149 SER H 1 1
14 48975 1 1 150 SER HA H -25.975 -14.998 8.253 1.00 . A A . 149 SER HA 1 1
14 48976 1 1 150 SER HB2 H -26.430 -17.345 6.439 1.00 . A A . 149 SER HB2 1 1
14 48977 1 1 150 SER HB3 H -26.566 -17.547 8.186 1.00 . A A . 149 SER HB3 1 1
14 48978 1 1 150 SER HG H -28.493 -16.846 6.788 1.00 . A A . 149 SER HG 1 1
14 48979 1 1 150 SER N N -25.270 -15.088 6.316 1.00 . A A . 149 SER N 1 1
14 48980 1 1 150 SER O O -24.021 -16.112 9.376 1.00 . A A . 149 SER O 1 1
14 48981 1 1 150 SER OG O -27.931 -16.292 7.334 1.00 . A A . 149 SER OG 1 1
14 48982 1 1 151 ILE C C -21.391 -16.704 8.456 1.00 . A A . 150 ILE C 1 1
14 48983 1 1 151 ILE CA C -22.351 -17.737 7.875 1.00 . A A . 150 ILE CA 1 1
14 48984 1 1 151 ILE CB C -21.640 -18.501 6.743 1.00 . A A . 150 ILE CB 1 1
14 48985 1 1 151 ILE CD1 C -21.828 -20.958 7.379 1.00 . A A . 150 ILE CD1 1 1
14 48986 1 1 151 ILE CG1 C -22.332 -19.842 6.491 1.00 . A A . 150 ILE CG1 1 1
14 48987 1 1 151 ILE CG2 C -20.173 -18.711 7.084 1.00 . A A . 150 ILE CG2 1 1
14 48988 1 1 151 ILE H H -23.867 -17.252 6.481 1.00 . A A . 150 ILE H 1 1
14 48989 1 1 151 ILE HA H -22.614 -18.443 8.650 1.00 . A A . 150 ILE HA 1 1
14 48990 1 1 151 ILE HB H -21.694 -17.903 5.846 1.00 . A A . 150 ILE HB 1 1
14 48991 1 1 151 ILE HD11 H -21.495 -20.545 8.321 1.00 . A A . 150 ILE HD11 1 1
14 48992 1 1 151 ILE HD12 H -22.626 -21.664 7.559 1.00 . A A . 150 ILE HD12 1 1
14 48993 1 1 151 ILE HD13 H -21.004 -21.460 6.895 1.00 . A A . 150 ILE HD13 1 1
14 48994 1 1 151 ILE HG12 H -23.391 -19.733 6.666 1.00 . A A . 150 ILE HG12 1 1
14 48995 1 1 151 ILE HG13 H -22.169 -20.135 5.464 1.00 . A A . 150 ILE HG13 1 1
14 48996 1 1 151 ILE HG21 H -19.649 -17.770 7.016 1.00 . A A . 150 ILE HG21 1 1
14 48997 1 1 151 ILE HG22 H -20.090 -19.096 8.089 1.00 . A A . 150 ILE HG22 1 1
14 48998 1 1 151 ILE HG23 H -19.739 -19.416 6.391 1.00 . A A . 150 ILE HG23 1 1
14 48999 1 1 151 ILE N N -23.578 -17.107 7.406 1.00 . A A . 150 ILE N 1 1
14 49000 1 1 151 ILE O O -20.628 -16.998 9.378 1.00 . A A . 150 ILE O 1 1
14 49001 1 1 152 LEU C C -20.934 -13.998 9.800 1.00 . A A . 151 LEU C 1 1
14 49002 1 1 152 LEU CA C -20.569 -14.414 8.378 1.00 . A A . 151 LEU CA 1 1
14 49003 1 1 152 LEU CB C -20.673 -13.210 7.441 1.00 . A A . 151 LEU CB 1 1
14 49004 1 1 152 LEU CD1 C -20.853 -11.098 8.779 1.00 . A A . 151 LEU CD1 1 1
14 49005 1 1 152 LEU CD2 C -22.205 -11.372 6.693 1.00 . A A . 151 LEU CD2 1 1
14 49006 1 1 152 LEU CG C -21.602 -12.083 7.895 1.00 . A A . 151 LEU CG 1 1
14 49007 1 1 152 LEU H H -22.062 -15.319 7.182 1.00 . A A . 151 LEU H 1 1
14 49008 1 1 152 LEU HA H -19.553 -14.778 8.372 1.00 . A A . 151 LEU HA 1 1
14 49009 1 1 152 LEU HB2 H -19.684 -12.796 7.324 1.00 . A A . 151 LEU HB2 1 1
14 49010 1 1 152 LEU HB3 H -21.028 -13.566 6.484 1.00 . A A . 151 LEU HB3 1 1
14 49011 1 1 152 LEU HD11 H -19.790 -11.229 8.643 1.00 . A A . 151 LEU HD11 1 1
14 49012 1 1 152 LEU HD12 H -21.109 -11.276 9.813 1.00 . A A . 151 LEU HD12 1 1
14 49013 1 1 152 LEU HD13 H -21.129 -10.089 8.507 1.00 . A A . 151 LEU HD13 1 1
14 49014 1 1 152 LEU HD21 H -23.278 -11.316 6.809 1.00 . A A . 151 LEU HD21 1 1
14 49015 1 1 152 LEU HD22 H -21.968 -11.922 5.794 1.00 . A A . 151 LEU HD22 1 1
14 49016 1 1 152 LEU HD23 H -21.797 -10.374 6.623 1.00 . A A . 151 LEU HD23 1 1
14 49017 1 1 152 LEU HG H -22.411 -12.504 8.476 1.00 . A A . 151 LEU HG 1 1
14 49018 1 1 152 LEU N N -21.434 -15.492 7.913 1.00 . A A . 151 LEU N 1 1
14 49019 1 1 152 LEU O O -20.116 -13.426 10.520 1.00 . A A . 151 LEU O 1 1
14 49020 1 1 153 ASP C C -22.258 -15.037 12.540 1.00 . A A . 152 ASP C 1 1
14 49021 1 1 153 ASP CA C -22.639 -13.953 11.536 1.00 . A A . 152 ASP CA 1 1
14 49022 1 1 153 ASP CB C -24.157 -13.757 11.530 1.00 . A A . 152 ASP CB 1 1
14 49023 1 1 153 ASP CG C -24.566 -12.390 12.040 1.00 . A A . 152 ASP CG 1 1
14 49024 1 1 153 ASP H H -22.773 -14.750 9.580 1.00 . A A . 152 ASP H 1 1
14 49025 1 1 153 ASP HA H -22.167 -13.026 11.829 1.00 . A A . 152 ASP HA 1 1
14 49026 1 1 153 ASP HB2 H -24.523 -13.869 10.519 1.00 . A A . 152 ASP HB2 1 1
14 49027 1 1 153 ASP HB3 H -24.612 -14.508 12.159 1.00 . A A . 152 ASP HB3 1 1
14 49028 1 1 153 ASP N N -22.167 -14.293 10.199 1.00 . A A . 152 ASP N 1 1
14 49029 1 1 153 ASP O O -22.504 -14.901 13.738 1.00 . A A . 152 ASP O 1 1
14 49030 1 1 153 ASP OD1 O -24.398 -11.402 11.294 1.00 . A A . 152 ASP OD1 1 1
14 49031 1 1 153 ASP OD2 O -25.056 -12.307 13.186 1.00 . A A . 152 ASP OD2 1 1
14 49032 1 1 154 ILE C C -19.818 -17.016 13.404 1.00 . A A . 153 ILE C 1 1
14 49033 1 1 154 ILE CA C -21.241 -17.219 12.893 1.00 . A A . 153 ILE CA 1 1
14 49034 1 1 154 ILE CB C -21.321 -18.564 12.148 1.00 . A A . 153 ILE CB 1 1
14 49035 1 1 154 ILE CD1 C -23.852 -18.439 11.908 1.00 . A A . 153 ILE CD1 1 1
14 49036 1 1 154 ILE CG1 C -22.522 -18.577 11.200 1.00 . A A . 153 ILE CG1 1 1
14 49037 1 1 154 ILE CG2 C -21.410 -19.715 13.140 1.00 . A A . 153 ILE CG2 1 1
14 49038 1 1 154 ILE H H -21.487 -16.161 11.077 1.00 . A A . 153 ILE H 1 1
14 49039 1 1 154 ILE HA H -21.913 -17.258 13.739 1.00 . A A . 153 ILE HA 1 1
14 49040 1 1 154 ILE HB H -20.416 -18.686 11.573 1.00 . A A . 153 ILE HB 1 1
14 49041 1 1 154 ILE HD11 H -24.651 -18.482 11.182 1.00 . A A . 153 ILE HD11 1 1
14 49042 1 1 154 ILE HD12 H -23.967 -19.245 12.617 1.00 . A A . 153 ILE HD12 1 1
14 49043 1 1 154 ILE HD13 H -23.888 -17.493 12.426 1.00 . A A . 153 ILE HD13 1 1
14 49044 1 1 154 ILE HG12 H -22.431 -17.758 10.504 1.00 . A A . 153 ILE HG12 1 1
14 49045 1 1 154 ILE HG13 H -22.531 -19.509 10.654 1.00 . A A . 153 ILE HG13 1 1
14 49046 1 1 154 ILE HG21 H -21.772 -19.345 14.088 1.00 . A A . 153 ILE HG21 1 1
14 49047 1 1 154 ILE HG22 H -22.093 -20.462 12.763 1.00 . A A . 153 ILE HG22 1 1
14 49048 1 1 154 ILE HG23 H -20.433 -20.152 13.272 1.00 . A A . 153 ILE HG23 1 1
14 49049 1 1 154 ILE N N -21.657 -16.112 12.040 1.00 . A A . 153 ILE N 1 1
14 49050 1 1 154 ILE O O -18.895 -17.717 12.989 1.00 . A A . 153 ILE O 1 1
14 49051 1 1 155 ARG C C -18.196 -16.381 16.259 1.00 . A A . 154 ARG C 1 1
14 49052 1 1 155 ARG CA C -18.340 -15.761 14.873 1.00 . A A . 154 ARG CA 1 1
14 49053 1 1 155 ARG CB C -18.125 -14.247 14.954 1.00 . A A . 154 ARG CB 1 1
14 49054 1 1 155 ARG CD C -18.051 -13.227 12.659 1.00 . A A . 154 ARG CD 1 1
14 49055 1 1 155 ARG CG C -17.234 -13.700 13.851 1.00 . A A . 154 ARG CG 1 1
14 49056 1 1 155 ARG CZ C -17.744 -10.792 12.807 1.00 . A A . 154 ARG CZ 1 1
14 49057 1 1 155 ARG H H -20.425 -15.531 14.596 1.00 . A A . 154 ARG H 1 1
14 49058 1 1 155 ARG HA H -17.592 -16.187 14.220 1.00 . A A . 154 ARG HA 1 1
14 49059 1 1 155 ARG HB2 H -19.083 -13.754 14.890 1.00 . A A . 154 ARG HB2 1 1
14 49060 1 1 155 ARG HB3 H -17.670 -14.012 15.905 1.00 . A A . 154 ARG HB3 1 1
14 49061 1 1 155 ARG HD2 H -17.971 -13.961 11.871 1.00 . A A . 154 ARG HD2 1 1
14 49062 1 1 155 ARG HD3 H -19.083 -13.133 12.961 1.00 . A A . 154 ARG HD3 1 1
14 49063 1 1 155 ARG HE H -17.134 -11.927 11.284 1.00 . A A . 154 ARG HE 1 1
14 49064 1 1 155 ARG HG2 H -16.668 -12.865 14.239 1.00 . A A . 154 ARG HG2 1 1
14 49065 1 1 155 ARG HG3 H -16.557 -14.476 13.528 1.00 . A A . 154 ARG HG3 1 1
14 49066 1 1 155 ARG HH11 H -18.690 -11.627 14.384 1.00 . A A . 154 ARG HH11 1 1
14 49067 1 1 155 ARG HH12 H -18.467 -9.911 14.476 1.00 . A A . 154 ARG HH12 1 1
14 49068 1 1 155 ARG HH21 H -16.835 -9.669 11.393 1.00 . A A . 154 ARG HH21 1 1
14 49069 1 1 155 ARG HH22 H -17.413 -8.798 12.774 1.00 . A A . 154 ARG HH22 1 1
14 49070 1 1 155 ARG N N -19.650 -16.054 14.306 1.00 . A A . 154 ARG N 1 1
14 49071 1 1 155 ARG NE N -17.586 -11.937 12.153 1.00 . A A . 154 ARG NE 1 1
14 49072 1 1 155 ARG NH1 N -18.351 -10.775 13.985 1.00 . A A . 154 ARG NH1 1 1
14 49073 1 1 155 ARG NH2 N -17.294 -9.660 12.281 1.00 . A A . 154 ARG NH2 1 1
14 49074 1 1 155 ARG O O -19.168 -16.487 17.006 1.00 . A A . 154 ARG O 1 1
14 49075 1 1 156 GLN C C -16.286 -16.348 18.911 1.00 . A A . 155 GLN C 1 1
14 49076 1 1 156 GLN CA C -16.706 -17.400 17.891 1.00 . A A . 155 GLN CA 1 1
14 49077 1 1 156 GLN CB C -15.615 -18.464 17.759 1.00 . A A . 155 GLN CB 1 1
14 49078 1 1 156 GLN CD C -16.580 -19.495 19.854 1.00 . A A . 155 GLN CD 1 1
14 49079 1 1 156 GLN CG C -15.923 -19.748 18.512 1.00 . A A . 155 GLN CG 1 1
14 49080 1 1 156 GLN H H -16.242 -16.677 15.956 1.00 . A A . 155 GLN H 1 1
14 49081 1 1 156 GLN HA H -17.616 -17.871 18.231 1.00 . A A . 155 GLN HA 1 1
14 49082 1 1 156 GLN HB2 H -15.489 -18.706 16.713 1.00 . A A . 155 GLN HB2 1 1
14 49083 1 1 156 GLN HB3 H -14.689 -18.062 18.142 1.00 . A A . 155 GLN HB3 1 1
14 49084 1 1 156 GLN HE21 H -14.812 -19.094 20.670 1.00 . A A . 155 GLN HE21 1 1
14 49085 1 1 156 GLN HE22 H -16.171 -18.989 21.733 1.00 . A A . 155 GLN HE22 1 1
14 49086 1 1 156 GLN HG2 H -16.588 -20.352 17.912 1.00 . A A . 155 GLN HG2 1 1
14 49087 1 1 156 GLN HG3 H -15.000 -20.286 18.675 1.00 . A A . 155 GLN HG3 1 1
14 49088 1 1 156 GLN N N -16.976 -16.790 16.595 1.00 . A A . 155 GLN N 1 1
14 49089 1 1 156 GLN NE2 N -15.773 -19.158 20.854 1.00 . A A . 155 GLN NE2 1 1
14 49090 1 1 156 GLN O O -15.122 -15.957 18.972 1.00 . A A . 155 GLN O 1 1
14 49091 1 1 156 GLN OE1 O -17.800 -19.599 19.992 1.00 . A A . 155 GLN OE1 1 1
14 49092 1 1 157 GLY C C -16.046 -15.415 21.817 1.00 . A A . 156 GLY C 1 1
14 49093 1 1 157 GLY CA C -16.953 -14.891 20.722 1.00 . A A . 156 GLY CA 1 1
14 49094 1 1 157 GLY H H -18.155 -16.243 19.622 1.00 . A A . 156 GLY H 1 1
14 49095 1 1 157 GLY HA2 H -16.477 -14.047 20.247 1.00 . A A . 156 GLY HA2 1 1
14 49096 1 1 157 GLY HA3 H -17.882 -14.564 21.167 1.00 . A A . 156 GLY HA3 1 1
14 49097 1 1 157 GLY N N -17.244 -15.894 19.714 1.00 . A A . 156 GLY N 1 1
14 49098 1 1 157 GLY O O -15.735 -16.604 21.879 1.00 . A A . 156 GLY O 1 1
14 49099 1 1 158 PRO C C -15.426 -15.710 24.876 1.00 . A A . 157 PRO C 1 1
14 49100 1 1 158 PRO CA C -14.719 -14.868 23.820 1.00 . A A . 157 PRO CA 1 1
14 49101 1 1 158 PRO CB C -14.316 -13.510 24.400 1.00 . A A . 157 PRO CB 1 1
14 49102 1 1 158 PRO CD C -15.934 -13.079 22.695 1.00 . A A . 157 PRO CD 1 1
14 49103 1 1 158 PRO CG C -15.429 -12.592 24.024 1.00 . A A . 157 PRO CG 1 1
14 49104 1 1 158 PRO HA H -13.838 -15.391 23.476 1.00 . A A . 157 PRO HA 1 1
14 49105 1 1 158 PRO HB2 H -14.214 -13.590 25.473 1.00 . A A . 157 PRO HB2 1 1
14 49106 1 1 158 PRO HB3 H -13.380 -13.193 23.966 1.00 . A A . 157 PRO HB3 1 1
14 49107 1 1 158 PRO HD2 H -17.001 -12.929 22.618 1.00 . A A . 157 PRO HD2 1 1
14 49108 1 1 158 PRO HD3 H -15.423 -12.573 21.888 1.00 . A A . 157 PRO HD3 1 1
14 49109 1 1 158 PRO HG2 H -16.213 -12.644 24.765 1.00 . A A . 157 PRO HG2 1 1
14 49110 1 1 158 PRO HG3 H -15.057 -11.583 23.937 1.00 . A A . 157 PRO HG3 1 1
14 49111 1 1 158 PRO N N -15.604 -14.514 22.706 1.00 . A A . 157 PRO N 1 1
14 49112 1 1 158 PRO O O -14.917 -16.748 25.302 1.00 . A A . 157 PRO O 1 1
14 49113 1 1 159 LYS C C -18.657 -16.543 25.698 1.00 . A A . 158 LYS C 1 1
14 49114 1 1 159 LYS CA C -17.380 -15.968 26.305 1.00 . A A . 158 LYS CA 1 1
14 49115 1 1 159 LYS CB C -17.730 -15.033 27.464 1.00 . A A . 158 LYS CB 1 1
14 49116 1 1 159 LYS CD C -15.704 -15.254 28.931 1.00 . A A . 158 LYS CD 1 1
14 49117 1 1 159 LYS CE C -14.402 -15.652 28.253 1.00 . A A . 158 LYS CE 1 1
14 49118 1 1 159 LYS CG C -16.527 -14.322 28.057 1.00 . A A . 158 LYS CG 1 1
14 49119 1 1 159 LYS H H -16.955 -14.423 24.922 1.00 . A A . 158 LYS H 1 1
14 49120 1 1 159 LYS HA H -16.776 -16.781 26.679 1.00 . A A . 158 LYS HA 1 1
14 49121 1 1 159 LYS HB2 H -18.425 -14.285 27.111 1.00 . A A . 158 LYS HB2 1 1
14 49122 1 1 159 LYS HB3 H -18.203 -15.610 28.247 1.00 . A A . 158 LYS HB3 1 1
14 49123 1 1 159 LYS HD2 H -15.473 -14.752 29.860 1.00 . A A . 158 LYS HD2 1 1
14 49124 1 1 159 LYS HD3 H -16.281 -16.145 29.136 1.00 . A A . 158 LYS HD3 1 1
14 49125 1 1 159 LYS HE2 H -14.562 -16.569 27.707 1.00 . A A . 158 LYS HE2 1 1
14 49126 1 1 159 LYS HE3 H -14.116 -14.869 27.565 1.00 . A A . 158 LYS HE3 1 1
14 49127 1 1 159 LYS HG2 H -15.903 -13.957 27.254 1.00 . A A . 158 LYS HG2 1 1
14 49128 1 1 159 LYS HG3 H -16.869 -13.490 28.656 1.00 . A A . 158 LYS HG3 1 1
14 49129 1 1 159 LYS HZ1 H -12.419 -15.448 28.876 1.00 . A A . 158 LYS HZ1 1 1
14 49130 1 1 159 LYS HZ2 H -13.160 -16.875 29.402 1.00 . A A . 158 LYS HZ2 1 1
14 49131 1 1 159 LYS HZ3 H -13.543 -15.402 30.140 1.00 . A A . 158 LYS HZ3 1 1
14 49132 1 1 159 LYS N N -16.602 -15.257 25.299 1.00 . A A . 158 LYS N 1 1
14 49133 1 1 159 LYS NZ N -13.304 -15.858 29.237 1.00 . A A . 158 LYS NZ 1 1
14 49134 1 1 159 LYS O O -19.592 -16.897 26.417 1.00 . A A . 158 LYS O 1 1
14 49135 1 1 160 GLU C C -19.783 -18.690 23.585 1.00 . A A . 159 GLU C 1 1
14 49136 1 1 160 GLU CA C -19.850 -17.168 23.671 1.00 . A A . 159 GLU CA 1 1
14 49137 1 1 160 GLU CB C -19.944 -16.570 22.266 1.00 . A A . 159 GLU CB 1 1
14 49138 1 1 160 GLU CD C -20.420 -14.481 20.929 1.00 . A A . 159 GLU CD 1 1
14 49139 1 1 160 GLU CG C -20.671 -15.236 22.219 1.00 . A A . 159 GLU CG 1 1
14 49140 1 1 160 GLU H H -17.912 -16.337 23.854 1.00 . A A . 159 GLU H 1 1
14 49141 1 1 160 GLU HA H -20.731 -16.890 24.231 1.00 . A A . 159 GLU HA 1 1
14 49142 1 1 160 GLU HB2 H -18.945 -16.427 21.881 1.00 . A A . 159 GLU HB2 1 1
14 49143 1 1 160 GLU HB3 H -20.470 -17.265 21.627 1.00 . A A . 159 GLU HB3 1 1
14 49144 1 1 160 GLU HG2 H -21.731 -15.414 22.314 1.00 . A A . 159 GLU HG2 1 1
14 49145 1 1 160 GLU HG3 H -20.334 -14.628 23.046 1.00 . A A . 159 GLU HG3 1 1
14 49146 1 1 160 GLU N N -18.688 -16.635 24.373 1.00 . A A . 159 GLU N 1 1
14 49147 1 1 160 GLU O O -18.709 -19.291 23.604 1.00 . A A . 159 GLU O 1 1
14 49148 1 1 160 GLU OE1 O -19.805 -15.063 20.010 1.00 . A A . 159 GLU OE1 1 1
14 49149 1 1 160 GLU OE2 O -20.837 -13.307 20.837 1.00 . A A . 159 GLU OE2 1 1
14 49150 1 1 161 PRO C C -20.548 -21.323 22.064 1.00 . A A . 160 PRO C 1 1
14 49151 1 1 161 PRO CA C -21.061 -20.788 23.398 1.00 . A A . 160 PRO CA 1 1
14 49152 1 1 161 PRO CB C -22.562 -21.049 23.536 1.00 . A A . 160 PRO CB 1 1
14 49153 1 1 161 PRO CD C -22.278 -18.676 23.460 1.00 . A A . 160 PRO CD 1 1
14 49154 1 1 161 PRO CG C -23.209 -19.791 23.070 1.00 . A A . 160 PRO CG 1 1
14 49155 1 1 161 PRO HA H -20.533 -21.274 24.205 1.00 . A A . 160 PRO HA 1 1
14 49156 1 1 161 PRO HB2 H -22.843 -21.891 22.920 1.00 . A A . 160 PRO HB2 1 1
14 49157 1 1 161 PRO HB3 H -22.801 -21.256 24.568 1.00 . A A . 160 PRO HB3 1 1
14 49158 1 1 161 PRO HD2 H -22.303 -17.888 22.723 1.00 . A A . 160 PRO HD2 1 1
14 49159 1 1 161 PRO HD3 H -22.537 -18.291 24.435 1.00 . A A . 160 PRO HD3 1 1
14 49160 1 1 161 PRO HG2 H -23.333 -19.817 21.998 1.00 . A A . 160 PRO HG2 1 1
14 49161 1 1 161 PRO HG3 H -24.166 -19.667 23.557 1.00 . A A . 160 PRO HG3 1 1
14 49162 1 1 161 PRO N N -20.958 -19.328 23.488 1.00 . A A . 160 PRO N 1 1
14 49163 1 1 161 PRO O O -21.053 -20.958 21.002 1.00 . A A . 160 PRO O 1 1
14 49164 1 1 162 PHE C C -19.894 -23.826 20.326 1.00 . A A . 161 PHE C 1 1
14 49165 1 1 162 PHE CA C -18.963 -22.776 20.924 1.00 . A A . 161 PHE CA 1 1
14 49166 1 1 162 PHE CB C -17.604 -23.405 21.242 1.00 . A A . 161 PHE CB 1 1
14 49167 1 1 162 PHE CD1 C -16.714 -22.873 18.957 1.00 . A A . 161 PHE CD1 1 1
14 49168 1 1 162 PHE CD2 C -16.149 -24.974 19.932 1.00 . A A . 161 PHE CD2 1 1
14 49169 1 1 162 PHE CE1 C -15.981 -23.194 17.831 1.00 . A A . 161 PHE CE1 1 1
14 49170 1 1 162 PHE CE2 C -15.413 -25.301 18.809 1.00 . A A . 161 PHE CE2 1 1
14 49171 1 1 162 PHE CG C -16.806 -23.757 20.019 1.00 . A A . 161 PHE CG 1 1
14 49172 1 1 162 PHE CZ C -15.328 -24.410 17.757 1.00 . A A . 161 PHE CZ 1 1
14 49173 1 1 162 PHE H H -19.183 -22.444 23.003 1.00 . A A . 161 PHE H 1 1
14 49174 1 1 162 PHE HA H -18.824 -21.984 20.205 1.00 . A A . 161 PHE HA 1 1
14 49175 1 1 162 PHE HB2 H -17.022 -22.710 21.828 1.00 . A A . 161 PHE HB2 1 1
14 49176 1 1 162 PHE HB3 H -17.760 -24.309 21.811 1.00 . A A . 161 PHE HB3 1 1
14 49177 1 1 162 PHE HD1 H -17.222 -21.921 19.014 1.00 . A A . 161 PHE HD1 1 1
14 49178 1 1 162 PHE HD2 H -16.213 -25.672 20.755 1.00 . A A . 161 PHE HD2 1 1
14 49179 1 1 162 PHE HE1 H -15.916 -22.496 17.009 1.00 . A A . 161 PHE HE1 1 1
14 49180 1 1 162 PHE HE2 H -14.905 -26.252 18.754 1.00 . A A . 161 PHE HE2 1 1
14 49181 1 1 162 PHE HZ H -14.755 -24.664 16.878 1.00 . A A . 161 PHE HZ 1 1
14 49182 1 1 162 PHE N N -19.543 -22.191 22.126 1.00 . A A . 161 PHE N 1 1
14 49183 1 1 162 PHE O O -20.031 -23.928 19.107 1.00 . A A . 161 PHE O 1 1
14 49184 1 1 163 ARG C C -22.601 -25.055 19.944 1.00 . A A . 162 ARG C 1 1
14 49185 1 1 163 ARG CA C -21.450 -25.648 20.750 1.00 . A A . 162 ARG CA 1 1
14 49186 1 1 163 ARG CB C -22.000 -26.417 21.953 1.00 . A A . 162 ARG CB 1 1
14 49187 1 1 163 ARG CD C -21.874 -28.763 21.062 1.00 . A A . 162 ARG CD 1 1
14 49188 1 1 163 ARG CG C -22.788 -27.661 21.574 1.00 . A A . 162 ARG CG 1 1
14 49189 1 1 163 ARG CZ C -23.400 -30.106 19.679 1.00 . A A . 162 ARG CZ 1 1
14 49190 1 1 163 ARG H H -20.383 -24.476 22.153 1.00 . A A . 162 ARG H 1 1
14 49191 1 1 163 ARG HA H -20.898 -26.331 20.121 1.00 . A A . 162 ARG HA 1 1
14 49192 1 1 163 ARG HB2 H -21.174 -26.719 22.582 1.00 . A A . 162 ARG HB2 1 1
14 49193 1 1 163 ARG HB3 H -22.649 -25.763 22.517 1.00 . A A . 162 ARG HB3 1 1
14 49194 1 1 163 ARG HD2 H -21.375 -28.413 20.170 1.00 . A A . 162 ARG HD2 1 1
14 49195 1 1 163 ARG HD3 H -21.141 -28.987 21.821 1.00 . A A . 162 ARG HD3 1 1
14 49196 1 1 163 ARG HE H -22.518 -30.742 21.351 1.00 . A A . 162 ARG HE 1 1
14 49197 1 1 163 ARG HG2 H -23.315 -28.021 22.446 1.00 . A A . 162 ARG HG2 1 1
14 49198 1 1 163 ARG HG3 H -23.497 -27.403 20.802 1.00 . A A . 162 ARG HG3 1 1
14 49199 1 1 163 ARG HH11 H -23.067 -28.232 19.001 1.00 . A A . 162 ARG HH11 1 1
14 49200 1 1 163 ARG HH12 H -24.141 -29.190 18.036 1.00 . A A . 162 ARG HH12 1 1
14 49201 1 1 163 ARG HH21 H -23.931 -32.013 20.088 1.00 . A A . 162 ARG HH21 1 1
14 49202 1 1 163 ARG HH22 H -24.632 -31.340 18.656 1.00 . A A . 162 ARG HH22 1 1
14 49203 1 1 163 ARG N N -20.533 -24.605 21.193 1.00 . A A . 162 ARG N 1 1
14 49204 1 1 163 ARG NE N -22.614 -29.982 20.742 1.00 . A A . 162 ARG NE 1 1
14 49205 1 1 163 ARG NH1 N -23.549 -29.093 18.837 1.00 . A A . 162 ARG NH1 1 1
14 49206 1 1 163 ARG NH2 N -24.040 -31.247 19.456 1.00 . A A . 162 ARG NH2 1 1
14 49207 1 1 163 ARG O O -22.950 -25.561 18.877 1.00 . A A . 162 ARG O 1 1
14 49208 1 1 164 ASP C C -23.841 -22.692 18.474 1.00 . A A . 163 ASP C 1 1
14 49209 1 1 164 ASP CA C -24.297 -23.317 19.788 1.00 . A A . 163 ASP CA 1 1
14 49210 1 1 164 ASP CB C -24.902 -22.244 20.695 1.00 . A A . 163 ASP CB 1 1
14 49211 1 1 164 ASP CG C -25.190 -22.760 22.091 1.00 . A A . 163 ASP CG 1 1
14 49212 1 1 164 ASP H H -22.862 -23.624 21.315 1.00 . A A . 163 ASP H 1 1
14 49213 1 1 164 ASP HA H -25.049 -24.062 19.577 1.00 . A A . 163 ASP HA 1 1
14 49214 1 1 164 ASP HB2 H -24.211 -21.416 20.773 1.00 . A A . 163 ASP HB2 1 1
14 49215 1 1 164 ASP HB3 H -25.827 -21.895 20.261 1.00 . A A . 163 ASP HB3 1 1
14 49216 1 1 164 ASP N N -23.186 -23.980 20.460 1.00 . A A . 163 ASP N 1 1
14 49217 1 1 164 ASP O O -24.399 -22.976 17.414 1.00 . A A . 163 ASP O 1 1
14 49218 1 1 164 ASP OD1 O -25.329 -23.991 22.251 1.00 . A A . 163 ASP OD1 1 1
14 49219 1 1 164 ASP OD2 O -25.276 -21.933 23.022 1.00 . A A . 163 ASP OD2 1 1
14 49220 1 1 165 TYR C C -21.878 -22.188 16.309 1.00 . A A . 164 TYR C 1 1
14 49221 1 1 165 TYR CA C -22.298 -21.172 17.366 1.00 . A A . 164 TYR CA 1 1
14 49222 1 1 165 TYR CB C -21.107 -20.288 17.742 1.00 . A A . 164 TYR CB 1 1
14 49223 1 1 165 TYR CD1 C -21.716 -18.010 16.840 1.00 . A A . 164 TYR CD1 1 1
14 49224 1 1 165 TYR CD2 C -21.562 -18.279 19.203 1.00 . A A . 164 TYR CD2 1 1
14 49225 1 1 165 TYR CE1 C -22.046 -16.679 17.009 1.00 . A A . 164 TYR CE1 1 1
14 49226 1 1 165 TYR CE2 C -21.892 -16.950 19.381 1.00 . A A . 164 TYR CE2 1 1
14 49227 1 1 165 TYR CG C -21.468 -18.833 17.932 1.00 . A A . 164 TYR CG 1 1
14 49228 1 1 165 TYR CZ C -22.134 -16.154 18.281 1.00 . A A . 164 TYR CZ 1 1
14 49229 1 1 165 TYR H H -22.423 -21.654 19.423 1.00 . A A . 164 TYR H 1 1
14 49230 1 1 165 TYR HA H -23.081 -20.548 16.960 1.00 . A A . 164 TYR HA 1 1
14 49231 1 1 165 TYR HB2 H -20.679 -20.646 18.666 1.00 . A A . 164 TYR HB2 1 1
14 49232 1 1 165 TYR HB3 H -20.364 -20.346 16.961 1.00 . A A . 164 TYR HB3 1 1
14 49233 1 1 165 TYR HD1 H -21.648 -18.424 15.844 1.00 . A A . 164 TYR HD1 1 1
14 49234 1 1 165 TYR HD2 H -21.371 -18.906 20.063 1.00 . A A . 164 TYR HD2 1 1
14 49235 1 1 165 TYR HE1 H -22.236 -16.056 16.147 1.00 . A A . 164 TYR HE1 1 1
14 49236 1 1 165 TYR HE2 H -21.960 -16.538 20.377 1.00 . A A . 164 TYR HE2 1 1
14 49237 1 1 165 TYR HH H -23.382 -14.760 18.722 1.00 . A A . 164 TYR HH 1 1
14 49238 1 1 165 TYR N N -22.826 -21.839 18.550 1.00 . A A . 164 TYR N 1 1
14 49239 1 1 165 TYR O O -22.169 -22.025 15.124 1.00 . A A . 164 TYR O 1 1
14 49240 1 1 165 TYR OH O -22.463 -14.829 18.454 1.00 . A A . 164 TYR OH 1 1
14 49241 1 1 166 VAL C C -21.903 -24.943 15.123 1.00 . A A . 165 VAL C 1 1
14 49242 1 1 166 VAL CA C -20.731 -24.283 15.840 1.00 . A A . 165 VAL CA 1 1
14 49243 1 1 166 VAL CB C -19.929 -25.364 16.589 1.00 . A A . 165 VAL CB 1 1
14 49244 1 1 166 VAL CG1 C -19.916 -26.664 15.800 1.00 . A A . 165 VAL CG1 1 1
14 49245 1 1 166 VAL CG2 C -18.511 -24.881 16.861 1.00 . A A . 165 VAL CG2 1 1
14 49246 1 1 166 VAL H H -20.988 -23.313 17.703 1.00 . A A . 165 VAL H 1 1
14 49247 1 1 166 VAL HA H -20.082 -23.828 15.106 1.00 . A A . 165 VAL HA 1 1
14 49248 1 1 166 VAL HB H -20.411 -25.548 17.538 1.00 . A A . 165 VAL HB 1 1
14 49249 1 1 166 VAL HG11 H -20.875 -27.152 15.896 1.00 . A A . 165 VAL HG11 1 1
14 49250 1 1 166 VAL HG12 H -19.720 -26.452 14.759 1.00 . A A . 165 VAL HG12 1 1
14 49251 1 1 166 VAL HG13 H -19.143 -27.311 16.187 1.00 . A A . 165 VAL HG13 1 1
14 49252 1 1 166 VAL HG21 H -17.810 -25.497 16.317 1.00 . A A . 165 VAL HG21 1 1
14 49253 1 1 166 VAL HG22 H -18.413 -23.855 16.540 1.00 . A A . 165 VAL HG22 1 1
14 49254 1 1 166 VAL HG23 H -18.303 -24.948 17.919 1.00 . A A . 165 VAL HG23 1 1
14 49255 1 1 166 VAL N N -21.190 -23.238 16.746 1.00 . A A . 165 VAL N 1 1
14 49256 1 1 166 VAL O O -21.819 -25.260 13.936 1.00 . A A . 165 VAL O 1 1
14 49257 1 1 167 ASP C C -24.684 -24.984 14.072 1.00 . A A . 166 ASP C 1 1
14 49258 1 1 167 ASP CA C -24.187 -25.767 15.283 1.00 . A A . 166 ASP CA 1 1
14 49259 1 1 167 ASP CB C -25.293 -25.855 16.336 1.00 . A A . 166 ASP CB 1 1
14 49260 1 1 167 ASP CG C -26.587 -26.408 15.773 1.00 . A A . 166 ASP CG 1 1
14 49261 1 1 167 ASP H H -23.002 -24.872 16.792 1.00 . A A . 166 ASP H 1 1
14 49262 1 1 167 ASP HA H -23.923 -26.765 14.968 1.00 . A A . 166 ASP HA 1 1
14 49263 1 1 167 ASP HB2 H -24.967 -26.502 17.138 1.00 . A A . 166 ASP HB2 1 1
14 49264 1 1 167 ASP HB3 H -25.485 -24.868 16.731 1.00 . A A . 166 ASP HB3 1 1
14 49265 1 1 167 ASP N N -22.996 -25.146 15.851 1.00 . A A . 166 ASP N 1 1
14 49266 1 1 167 ASP O O -24.912 -25.553 13.004 1.00 . A A . 166 ASP O 1 1
14 49267 1 1 167 ASP OD1 O -26.527 -27.385 14.995 1.00 . A A . 166 ASP OD1 1 1
14 49268 1 1 167 ASP OD2 O -27.660 -25.864 16.108 1.00 . A A . 166 ASP OD2 1 1
14 49269 1 1 168 ARG C C -24.231 -22.611 12.119 1.00 . A A . 167 ARG C 1 1
14 49270 1 1 168 ARG CA C -25.321 -22.817 13.167 1.00 . A A . 167 ARG CA 1 1
14 49271 1 1 168 ARG CB C -25.770 -21.465 13.724 1.00 . A A . 167 ARG CB 1 1
14 49272 1 1 168 ARG CD C -28.176 -21.890 14.315 1.00 . A A . 167 ARG CD 1 1
14 49273 1 1 168 ARG CG C -26.786 -21.576 14.848 1.00 . A A . 167 ARG CG 1 1
14 49274 1 1 168 ARG CZ C -30.342 -20.762 14.039 1.00 . A A . 167 ARG CZ 1 1
14 49275 1 1 168 ARG H H -24.651 -23.282 15.119 1.00 . A A . 167 ARG H 1 1
14 49276 1 1 168 ARG HA H -26.165 -23.302 12.700 1.00 . A A . 167 ARG HA 1 1
14 49277 1 1 168 ARG HB2 H -24.905 -20.939 14.100 1.00 . A A . 167 ARG HB2 1 1
14 49278 1 1 168 ARG HB3 H -26.212 -20.889 12.924 1.00 . A A . 167 ARG HB3 1 1
14 49279 1 1 168 ARG HD2 H -28.086 -22.235 13.296 1.00 . A A . 167 ARG HD2 1 1
14 49280 1 1 168 ARG HD3 H -28.612 -22.669 14.921 1.00 . A A . 167 ARG HD3 1 1
14 49281 1 1 168 ARG HE H -28.653 -19.864 14.604 1.00 . A A . 167 ARG HE 1 1
14 49282 1 1 168 ARG HG2 H -26.483 -22.368 15.518 1.00 . A A . 167 ARG HG2 1 1
14 49283 1 1 168 ARG HG3 H -26.819 -20.641 15.385 1.00 . A A . 167 ARG HG3 1 1
14 49284 1 1 168 ARG HH11 H -30.359 -22.743 13.646 1.00 . A A . 167 ARG HH11 1 1
14 49285 1 1 168 ARG HH12 H -31.881 -21.935 13.456 1.00 . A A . 167 ARG HH12 1 1
14 49286 1 1 168 ARG HH21 H -30.650 -18.789 14.356 1.00 . A A . 167 ARG HH21 1 1
14 49287 1 1 168 ARG HH22 H -32.044 -19.686 13.859 1.00 . A A . 167 ARG HH22 1 1
14 49288 1 1 168 ARG N N -24.850 -23.677 14.245 1.00 . A A . 167 ARG N 1 1
14 49289 1 1 168 ARG NE N -29.050 -20.721 14.344 1.00 . A A . 167 ARG NE 1 1
14 49290 1 1 168 ARG NH1 N -30.908 -21.907 13.684 1.00 . A A . 167 ARG NH1 1 1
14 49291 1 1 168 ARG NH2 N -31.073 -19.654 14.089 1.00 . A A . 167 ARG NH2 1 1
14 49292 1 1 168 ARG O O -24.505 -22.188 10.996 1.00 . A A . 167 ARG O 1 1
14 49293 1 1 169 PHE C C -22.003 -23.675 10.379 1.00 . A A . 168 PHE C 1 1
14 49294 1 1 169 PHE CA C -21.859 -22.758 11.589 1.00 . A A . 168 PHE CA 1 1
14 49295 1 1 169 PHE CB C -20.550 -23.061 12.321 1.00 . A A . 168 PHE CB 1 1
14 49296 1 1 169 PHE CD1 C -19.008 -22.903 10.348 1.00 . A A . 168 PHE CD1 1 1
14 49297 1 1 169 PHE CD2 C -18.525 -21.581 12.271 1.00 . A A . 168 PHE CD2 1 1
14 49298 1 1 169 PHE CE1 C -17.893 -22.392 9.711 1.00 . A A . 168 PHE CE1 1 1
14 49299 1 1 169 PHE CE2 C -17.409 -21.066 11.640 1.00 . A A . 168 PHE CE2 1 1
14 49300 1 1 169 PHE CG C -19.337 -22.504 11.633 1.00 . A A . 168 PHE CG 1 1
14 49301 1 1 169 PHE CZ C -17.090 -21.472 10.359 1.00 . A A . 168 PHE CZ 1 1
14 49302 1 1 169 PHE H H -22.836 -23.245 13.404 1.00 . A A . 168 PHE H 1 1
14 49303 1 1 169 PHE HA H -21.844 -21.734 11.250 1.00 . A A . 168 PHE HA 1 1
14 49304 1 1 169 PHE HB2 H -20.593 -22.636 13.312 1.00 . A A . 168 PHE HB2 1 1
14 49305 1 1 169 PHE HB3 H -20.428 -24.131 12.395 1.00 . A A . 168 PHE HB3 1 1
14 49306 1 1 169 PHE HD1 H -19.634 -23.624 9.839 1.00 . A A . 168 PHE HD1 1 1
14 49307 1 1 169 PHE HD2 H -18.771 -21.262 13.273 1.00 . A A . 168 PHE HD2 1 1
14 49308 1 1 169 PHE HE1 H -17.647 -22.712 8.710 1.00 . A A . 168 PHE HE1 1 1
14 49309 1 1 169 PHE HE2 H -16.783 -20.347 12.149 1.00 . A A . 168 PHE HE2 1 1
14 49310 1 1 169 PHE HZ H -16.220 -21.071 9.864 1.00 . A A . 168 PHE HZ 1 1
14 49311 1 1 169 PHE N N -22.992 -22.912 12.495 1.00 . A A . 168 PHE N 1 1
14 49312 1 1 169 PHE O O -22.261 -23.217 9.265 1.00 . A A . 168 PHE O 1 1
14 49313 1 1 170 TYR C C -23.375 -26.043 9.015 1.00 . A A . 169 TYR C 1 1
14 49314 1 1 170 TYR CA C -21.942 -25.957 9.532 1.00 . A A . 169 TYR CA 1 1
14 49315 1 1 170 TYR CB C -21.481 -27.330 10.022 1.00 . A A . 169 TYR CB 1 1
14 49316 1 1 170 TYR CD1 C -23.556 -28.317 11.069 1.00 . A A . 169 TYR CD1 1 1
14 49317 1 1 170 TYR CD2 C -21.697 -27.846 12.485 1.00 . A A . 169 TYR CD2 1 1
14 49318 1 1 170 TYR CE1 C -24.271 -28.784 12.155 1.00 . A A . 169 TYR CE1 1 1
14 49319 1 1 170 TYR CE2 C -22.405 -28.312 13.576 1.00 . A A . 169 TYR CE2 1 1
14 49320 1 1 170 TYR CG C -22.259 -27.840 11.214 1.00 . A A . 169 TYR CG 1 1
14 49321 1 1 170 TYR CZ C -23.691 -28.779 13.405 1.00 . A A . 169 TYR CZ 1 1
14 49322 1 1 170 TYR H H -21.630 -25.278 11.513 1.00 . A A . 169 TYR H 1 1
14 49323 1 1 170 TYR HA H -21.298 -25.638 8.725 1.00 . A A . 169 TYR HA 1 1
14 49324 1 1 170 TYR HB2 H -21.591 -28.046 9.223 1.00 . A A . 169 TYR HB2 1 1
14 49325 1 1 170 TYR HB3 H -20.440 -27.272 10.306 1.00 . A A . 169 TYR HB3 1 1
14 49326 1 1 170 TYR HD1 H -24.007 -28.320 10.087 1.00 . A A . 169 TYR HD1 1 1
14 49327 1 1 170 TYR HD2 H -20.689 -27.479 12.615 1.00 . A A . 169 TYR HD2 1 1
14 49328 1 1 170 TYR HE1 H -25.278 -29.150 12.021 1.00 . A A . 169 TYR HE1 1 1
14 49329 1 1 170 TYR HE2 H -21.951 -28.309 14.557 1.00 . A A . 169 TYR HE2 1 1
14 49330 1 1 170 TYR HH H -24.038 -30.088 14.771 1.00 . A A . 169 TYR HH 1 1
14 49331 1 1 170 TYR N N -21.834 -24.974 10.603 1.00 . A A . 169 TYR N 1 1
14 49332 1 1 170 TYR O O -23.614 -26.463 7.883 1.00 . A A . 169 TYR O 1 1
14 49333 1 1 170 TYR OH O -24.400 -29.244 14.490 1.00 . A A . 169 TYR OH 1 1
14 49334 1 1 171 LYS C C -26.017 -24.702 8.339 1.00 . A A . 170 LYS C 1 1
14 49335 1 1 171 LYS CA C -25.734 -25.672 9.482 1.00 . A A . 170 LYS CA 1 1
14 49336 1 1 171 LYS CB C -26.608 -25.322 10.690 1.00 . A A . 170 LYS CB 1 1
14 49337 1 1 171 LYS CD C -28.908 -24.869 11.590 1.00 . A A . 170 LYS CD 1 1
14 49338 1 1 171 LYS CE C -28.788 -25.967 12.636 1.00 . A A . 170 LYS CE 1 1
14 49339 1 1 171 LYS CG C -28.083 -25.184 10.354 1.00 . A A . 170 LYS CG 1 1
14 49340 1 1 171 LYS H H -24.071 -25.317 10.742 1.00 . A A . 170 LYS H 1 1
14 49341 1 1 171 LYS HA H -25.970 -26.673 9.156 1.00 . A A . 170 LYS HA 1 1
14 49342 1 1 171 LYS HB2 H -26.499 -26.097 11.434 1.00 . A A . 170 LYS HB2 1 1
14 49343 1 1 171 LYS HB3 H -26.267 -24.385 11.106 1.00 . A A . 170 LYS HB3 1 1
14 49344 1 1 171 LYS HD2 H -28.560 -23.940 12.018 1.00 . A A . 170 LYS HD2 1 1
14 49345 1 1 171 LYS HD3 H -29.946 -24.769 11.303 1.00 . A A . 170 LYS HD3 1 1
14 49346 1 1 171 LYS HE2 H -28.561 -26.896 12.138 1.00 . A A . 170 LYS HE2 1 1
14 49347 1 1 171 LYS HE3 H -27.985 -25.714 13.312 1.00 . A A . 170 LYS HE3 1 1
14 49348 1 1 171 LYS HG2 H -28.207 -24.385 9.637 1.00 . A A . 170 LYS HG2 1 1
14 49349 1 1 171 LYS HG3 H -28.432 -26.113 9.926 1.00 . A A . 170 LYS HG3 1 1
14 49350 1 1 171 LYS HZ1 H -30.054 -27.052 13.894 1.00 . A A . 170 LYS HZ1 1 1
14 49351 1 1 171 LYS HZ2 H -30.869 -26.069 12.784 1.00 . A A . 170 LYS HZ2 1 1
14 49352 1 1 171 LYS HZ3 H -30.119 -25.379 14.134 1.00 . A A . 170 LYS HZ3 1 1
14 49353 1 1 171 LYS N N -24.325 -25.642 9.852 1.00 . A A . 170 LYS N 1 1
14 49354 1 1 171 LYS NZ N -30.046 -26.128 13.417 1.00 . A A . 170 LYS NZ 1 1
14 49355 1 1 171 LYS O O -26.617 -25.073 7.329 1.00 . A A . 170 LYS O 1 1
14 49356 1 1 172 THR C C -24.919 -22.698 6.258 1.00 . A A . 171 THR C 1 1
14 49357 1 1 172 THR CA C -25.786 -22.435 7.485 1.00 . A A . 171 THR CA 1 1
14 49358 1 1 172 THR CB C -25.470 -21.028 8.030 1.00 . A A . 171 THR CB 1 1
14 49359 1 1 172 THR CG2 C -26.003 -19.954 7.093 1.00 . A A . 171 THR CG2 1 1
14 49360 1 1 172 THR H H -25.108 -23.222 9.330 1.00 . A A . 171 THR H 1 1
14 49361 1 1 172 THR HA H -26.825 -22.459 7.192 1.00 . A A . 171 THR HA 1 1
14 49362 1 1 172 THR HB H -24.397 -20.920 8.105 1.00 . A A . 171 THR HB 1 1
14 49363 1 1 172 THR HG1 H -25.784 -20.017 9.693 1.00 . A A . 171 THR HG1 1 1
14 49364 1 1 172 THR HG21 H -26.924 -19.557 7.490 1.00 . A A . 171 THR HG21 1 1
14 49365 1 1 172 THR HG22 H -26.184 -20.382 6.119 1.00 . A A . 171 THR HG22 1 1
14 49366 1 1 172 THR HG23 H -25.275 -19.159 7.007 1.00 . A A . 171 THR HG23 1 1
14 49367 1 1 172 THR N N -25.579 -23.457 8.503 1.00 . A A . 171 THR N 1 1
14 49368 1 1 172 THR O O -25.226 -22.236 5.158 1.00 . A A . 171 THR O 1 1
14 49369 1 1 172 THR OG1 O -26.048 -20.865 9.329 1.00 . A A . 171 THR OG1 1 1
14 49370 1 1 173 LEU C C -23.512 -24.860 4.471 1.00 . A A . 172 LEU C 1 1
14 49371 1 1 173 LEU CA C -22.926 -23.769 5.361 1.00 . A A . 172 LEU CA 1 1
14 49372 1 1 173 LEU CB C -21.574 -24.218 5.916 1.00 . A A . 172 LEU CB 1 1
14 49373 1 1 173 LEU CD1 C -19.349 -23.423 5.079 1.00 . A A . 172 LEU CD1 1 1
14 49374 1 1 173 LEU CD2 C -19.922 -25.856 4.980 1.00 . A A . 172 LEU CD2 1 1
14 49375 1 1 173 LEU CG C -20.465 -24.437 4.886 1.00 . A A . 172 LEU CG 1 1
14 49376 1 1 173 LEU H H -23.646 -23.782 7.351 1.00 . A A . 172 LEU H 1 1
14 49377 1 1 173 LEU HA H -22.785 -22.877 4.769 1.00 . A A . 172 LEU HA 1 1
14 49378 1 1 173 LEU HB2 H -21.235 -23.466 6.611 1.00 . A A . 172 LEU HB2 1 1
14 49379 1 1 173 LEU HB3 H -21.727 -25.150 6.442 1.00 . A A . 172 LEU HB3 1 1
14 49380 1 1 173 LEU HD11 H -19.724 -22.431 4.875 1.00 . A A . 172 LEU HD11 1 1
14 49381 1 1 173 LEU HD12 H -18.537 -23.647 4.405 1.00 . A A . 172 LEU HD12 1 1
14 49382 1 1 173 LEU HD13 H -18.992 -23.470 6.098 1.00 . A A . 172 LEU HD13 1 1
14 49383 1 1 173 LEU HD21 H -20.579 -26.529 4.452 1.00 . A A . 172 LEU HD21 1 1
14 49384 1 1 173 LEU HD22 H -19.863 -26.150 6.018 1.00 . A A . 172 LEU HD22 1 1
14 49385 1 1 173 LEU HD23 H -18.935 -25.893 4.539 1.00 . A A . 172 LEU HD23 1 1
14 49386 1 1 173 LEU HG H -20.872 -24.300 3.894 1.00 . A A . 172 LEU HG 1 1
14 49387 1 1 173 LEU N N -23.837 -23.443 6.453 1.00 . A A . 172 LEU N 1 1
14 49388 1 1 173 LEU O O -23.399 -24.804 3.246 1.00 . A A . 172 LEU O 1 1
14 49389 1 1 174 ARG C C -26.062 -26.529 3.722 1.00 . A A . 173 ARG C 1 1
14 49390 1 1 174 ARG CA C -24.743 -26.957 4.359 1.00 . A A . 173 ARG CA 1 1
14 49391 1 1 174 ARG CB C -24.977 -28.149 5.289 1.00 . A A . 173 ARG CB 1 1
14 49392 1 1 174 ARG CD C -22.974 -29.644 5.546 1.00 . A A . 173 ARG CD 1 1
14 49393 1 1 174 ARG CG C -24.295 -29.425 4.825 1.00 . A A . 173 ARG CG 1 1
14 49394 1 1 174 ARG CZ C -23.435 -31.653 6.886 1.00 . A A . 173 ARG CZ 1 1
14 49395 1 1 174 ARG H H -24.196 -25.842 6.073 1.00 . A A . 173 ARG H 1 1
14 49396 1 1 174 ARG HA H -24.058 -27.250 3.578 1.00 . A A . 173 ARG HA 1 1
14 49397 1 1 174 ARG HB2 H -24.603 -27.904 6.271 1.00 . A A . 173 ARG HB2 1 1
14 49398 1 1 174 ARG HB3 H -26.039 -28.337 5.353 1.00 . A A . 173 ARG HB3 1 1
14 49399 1 1 174 ARG HD2 H -22.169 -29.332 4.897 1.00 . A A . 173 ARG HD2 1 1
14 49400 1 1 174 ARG HD3 H -22.965 -29.045 6.444 1.00 . A A . 173 ARG HD3 1 1
14 49401 1 1 174 ARG HE H -22.113 -31.556 5.397 1.00 . A A . 173 ARG HE 1 1
14 49402 1 1 174 ARG HG2 H -24.945 -30.264 5.026 1.00 . A A . 173 ARG HG2 1 1
14 49403 1 1 174 ARG HG3 H -24.109 -29.358 3.763 1.00 . A A . 173 ARG HG3 1 1
14 49404 1 1 174 ARG HH11 H -24.518 -30.025 7.393 1.00 . A A . 173 ARG HH11 1 1
14 49405 1 1 174 ARG HH12 H -24.835 -31.447 8.330 1.00 . A A . 173 ARG HH12 1 1
14 49406 1 1 174 ARG HH21 H -22.520 -33.436 6.623 1.00 . A A . 173 ARG HH21 1 1
14 49407 1 1 174 ARG HH22 H -23.697 -33.387 7.892 1.00 . A A . 173 ARG HH22 1 1
14 49408 1 1 174 ARG N N -24.139 -25.853 5.095 1.00 . A A . 173 ARG N 1 1
14 49409 1 1 174 ARG NE N -22.773 -31.045 5.908 1.00 . A A . 173 ARG NE 1 1
14 49410 1 1 174 ARG NH1 N -24.337 -30.987 7.595 1.00 . A A . 173 ARG NH1 1 1
14 49411 1 1 174 ARG NH2 N -23.199 -32.930 7.156 1.00 . A A . 173 ARG NH2 1 1
14 49412 1 1 174 ARG O O -26.502 -27.109 2.731 1.00 . A A . 173 ARG O 1 1
14 49413 1 1 175 ALA C C -27.867 -24.708 2.295 1.00 . A A . 174 ALA C 1 1
14 49414 1 1 175 ALA CA C -27.956 -25.003 3.789 1.00 . A A . 174 ALA CA 1 1
14 49415 1 1 175 ALA CB C -28.371 -23.752 4.551 1.00 . A A . 174 ALA CB 1 1
14 49416 1 1 175 ALA H H -26.289 -25.087 5.089 1.00 . A A . 174 ALA H 1 1
14 49417 1 1 175 ALA HA H -28.709 -25.760 3.952 1.00 . A A . 174 ALA HA 1 1
14 49418 1 1 175 ALA HB1 H -28.036 -22.876 4.016 1.00 . A A . 174 ALA HB1 1 1
14 49419 1 1 175 ALA HB2 H -29.447 -23.728 4.643 1.00 . A A . 174 ALA HB2 1 1
14 49420 1 1 175 ALA HB3 H -27.925 -23.766 5.534 1.00 . A A . 174 ALA HB3 1 1
14 49421 1 1 175 ALA N N -26.688 -25.509 4.300 1.00 . A A . 174 ALA N 1 1
14 49422 1 1 175 ALA O O -28.859 -24.807 1.574 1.00 . A A . 174 ALA O 1 1
14 49423 1 1 176 GLU C C -26.122 -25.297 -0.360 1.00 . A A . 175 GLU C 1 1
14 49424 1 1 176 GLU CA C -26.456 -24.035 0.430 1.00 . A A . 175 GLU CA 1 1
14 49425 1 1 176 GLU CB C -25.329 -23.011 0.278 1.00 . A A . 175 GLU CB 1 1
14 49426 1 1 176 GLU CD C -22.878 -23.214 -0.300 1.00 . A A . 175 GLU CD 1 1
14 49427 1 1 176 GLU CG C -23.967 -23.538 0.703 1.00 . A A . 175 GLU CG 1 1
14 49428 1 1 176 GLU H H -25.920 -24.284 2.464 1.00 . A A . 175 GLU H 1 1
14 49429 1 1 176 GLU HA H -27.369 -23.611 0.040 1.00 . A A . 175 GLU HA 1 1
14 49430 1 1 176 GLU HB2 H -25.268 -22.711 -0.758 1.00 . A A . 175 GLU HB2 1 1
14 49431 1 1 176 GLU HB3 H -25.560 -22.146 0.880 1.00 . A A . 175 GLU HB3 1 1
14 49432 1 1 176 GLU HG2 H -23.705 -23.093 1.652 1.00 . A A . 175 GLU HG2 1 1
14 49433 1 1 176 GLU HG3 H -24.029 -24.610 0.814 1.00 . A A . 175 GLU HG3 1 1
14 49434 1 1 176 GLU N N -26.672 -24.345 1.838 1.00 . A A . 175 GLU N 1 1
14 49435 1 1 176 GLU O O -26.245 -26.410 0.151 1.00 . A A . 175 GLU O 1 1
14 49436 1 1 176 GLU OE1 O -23.044 -22.242 -1.065 1.00 . A A . 175 GLU OE1 1 1
14 49437 1 1 176 GLU OE2 O -21.858 -23.936 -0.319 1.00 . A A . 175 GLU OE2 1 1
14 49438 1 1 177 GLN C C -23.886 -26.166 -2.887 1.00 . A A . 176 GLN C 1 1
14 49439 1 1 177 GLN CA C -25.351 -26.237 -2.467 1.00 . A A . 176 GLN CA 1 1
14 49440 1 1 177 GLN CB C -26.248 -26.256 -3.707 1.00 . A A . 176 GLN CB 1 1
14 49441 1 1 177 GLN CD C -28.589 -26.804 -4.481 1.00 . A A . 176 GLN CD 1 1
14 49442 1 1 177 GLN CG C -27.732 -26.205 -3.384 1.00 . A A . 176 GLN CG 1 1
14 49443 1 1 177 GLN H H -25.624 -24.202 -1.956 1.00 . A A . 176 GLN H 1 1
14 49444 1 1 177 GLN HA H -25.507 -27.145 -1.906 1.00 . A A . 176 GLN HA 1 1
14 49445 1 1 177 GLN HB2 H -26.006 -25.405 -4.325 1.00 . A A . 176 GLN HB2 1 1
14 49446 1 1 177 GLN HB3 H -26.054 -27.162 -4.262 1.00 . A A . 176 GLN HB3 1 1
14 49447 1 1 177 GLN HE21 H -30.243 -26.280 -3.510 1.00 . A A . 176 GLN HE21 1 1
14 49448 1 1 177 GLN HE22 H -30.482 -27.097 -5.012 1.00 . A A . 176 GLN HE22 1 1
14 49449 1 1 177 GLN HG2 H -27.909 -26.754 -2.471 1.00 . A A . 176 GLN HG2 1 1
14 49450 1 1 177 GLN HG3 H -28.021 -25.174 -3.243 1.00 . A A . 176 GLN HG3 1 1
14 49451 1 1 177 GLN N N -25.701 -25.114 -1.607 1.00 . A A . 176 GLN N 1 1
14 49452 1 1 177 GLN NE2 N -29.905 -26.719 -4.318 1.00 . A A . 176 GLN NE2 1 1
14 49453 1 1 177 GLN O O -23.436 -25.162 -3.439 1.00 . A A . 176 GLN O 1 1
14 49454 1 1 177 GLN OE1 O -28.076 -27.336 -5.465 1.00 . A A . 176 GLN OE1 1 1
14 49455 1 1 178 ALA C C -21.300 -28.730 -3.264 1.00 . A A . 177 ALA C 1 1
14 49456 1 1 178 ALA CA C -21.733 -27.298 -2.971 1.00 . A A . 177 ALA CA 1 1
14 49457 1 1 178 ALA CB C -20.887 -26.707 -1.853 1.00 . A A . 177 ALA CB 1 1
14 49458 1 1 178 ALA H H -23.562 -28.007 -2.178 1.00 . A A . 177 ALA H 1 1
14 49459 1 1 178 ALA HA H -21.584 -26.698 -3.857 1.00 . A A . 177 ALA HA 1 1
14 49460 1 1 178 ALA HB1 H -19.851 -26.694 -2.156 1.00 . A A . 177 ALA HB1 1 1
14 49461 1 1 178 ALA HB2 H -21.215 -25.697 -1.649 1.00 . A A . 177 ALA HB2 1 1
14 49462 1 1 178 ALA HB3 H -20.995 -27.308 -0.963 1.00 . A A . 177 ALA HB3 1 1
14 49463 1 1 178 ALA N N -23.147 -27.238 -2.620 1.00 . A A . 177 ALA N 1 1
14 49464 1 1 178 ALA O O -21.681 -29.661 -2.554 1.00 . A A . 177 ALA O 1 1
14 49465 1 1 179 SER C C -18.694 -30.117 -5.446 1.00 . A A . 178 SER C 1 1
14 49466 1 1 179 SER CA C -20.023 -30.220 -4.704 1.00 . A A . 178 SER CA 1 1
14 49467 1 1 179 SER CB C -21.058 -30.924 -5.583 1.00 . A A . 178 SER CB 1 1
14 49468 1 1 179 SER H H -20.236 -28.118 -4.841 1.00 . A A . 178 SER H 1 1
14 49469 1 1 179 SER HA H -19.875 -30.798 -3.804 1.00 . A A . 178 SER HA 1 1
14 49470 1 1 179 SER HB2 H -21.056 -30.477 -6.565 1.00 . A A . 178 SER HB2 1 1
14 49471 1 1 179 SER HB3 H -20.805 -31.972 -5.663 1.00 . A A . 178 SER HB3 1 1
14 49472 1 1 179 SER HG H -22.642 -29.892 -5.067 1.00 . A A . 178 SER HG 1 1
14 49473 1 1 179 SER N N -20.504 -28.900 -4.314 1.00 . A A . 178 SER N 1 1
14 49474 1 1 179 SER O O -18.647 -30.220 -6.672 1.00 . A A . 178 SER O 1 1
14 49475 1 1 179 SER OG O -22.359 -30.809 -5.032 1.00 . A A . 178 SER OG 1 1
14 49476 1 1 180 GLN C C -15.227 -30.361 -4.341 1.00 . A A . 179 GLN C 1 1
14 49477 1 1 180 GLN CA C -16.288 -29.797 -5.281 1.00 . A A . 179 GLN CA 1 1
14 49478 1 1 180 GLN CB C -15.976 -28.334 -5.600 1.00 . A A . 179 GLN CB 1 1
14 49479 1 1 180 GLN CD C -14.401 -27.287 -7.277 1.00 . A A . 179 GLN CD 1 1
14 49480 1 1 180 GLN CG C -14.529 -28.093 -5.999 1.00 . A A . 179 GLN CG 1 1
14 49481 1 1 180 GLN H H -17.720 -29.842 -3.723 1.00 . A A . 179 GLN H 1 1
14 49482 1 1 180 GLN HA H -16.279 -30.366 -6.197 1.00 . A A . 179 GLN HA 1 1
14 49483 1 1 180 GLN HB2 H -16.609 -28.012 -6.414 1.00 . A A . 179 GLN HB2 1 1
14 49484 1 1 180 GLN HB3 H -16.191 -27.733 -4.729 1.00 . A A . 179 GLN HB3 1 1
14 49485 1 1 180 GLN HE21 H -15.669 -25.926 -6.574 1.00 . A A . 179 GLN HE21 1 1
14 49486 1 1 180 GLN HE22 H -15.048 -25.626 -8.157 1.00 . A A . 179 GLN HE22 1 1
14 49487 1 1 180 GLN HG2 H -14.033 -27.557 -5.203 1.00 . A A . 179 GLN HG2 1 1
14 49488 1 1 180 GLN HG3 H -14.045 -29.048 -6.143 1.00 . A A . 179 GLN HG3 1 1
14 49489 1 1 180 GLN N N -17.618 -29.914 -4.694 1.00 . A A . 179 GLN N 1 1
14 49490 1 1 180 GLN NE2 N -15.111 -26.167 -7.344 1.00 . A A . 179 GLN NE2 1 1
14 49491 1 1 180 GLN O O -14.703 -31.451 -4.566 1.00 . A A . 179 GLN O 1 1
14 49492 1 1 180 GLN OE1 O -13.674 -27.668 -8.194 1.00 . A A . 179 GLN OE1 1 1
14 49493 1 1 181 GLU C C -14.368 -29.716 -0.894 1.00 . A A . 180 GLU C 1 1
14 49494 1 1 181 GLU CA C -13.916 -30.038 -2.317 1.00 . A A . 180 GLU CA 1 1
14 49495 1 1 181 GLU CB C -12.573 -29.361 -2.602 1.00 . A A . 180 GLU CB 1 1
14 49496 1 1 181 GLU CD C -11.347 -27.199 -3.054 1.00 . A A . 180 GLU CD 1 1
14 49497 1 1 181 GLU CG C -12.646 -27.843 -2.610 1.00 . A A . 180 GLU CG 1 1
14 49498 1 1 181 GLU H H -15.368 -28.752 -3.163 1.00 . A A . 180 GLU H 1 1
14 49499 1 1 181 GLU HA H -13.796 -31.107 -2.410 1.00 . A A . 180 GLU HA 1 1
14 49500 1 1 181 GLU HB2 H -11.863 -29.663 -1.846 1.00 . A A . 180 GLU HB2 1 1
14 49501 1 1 181 GLU HB3 H -12.217 -29.688 -3.568 1.00 . A A . 180 GLU HB3 1 1
14 49502 1 1 181 GLU HG2 H -13.431 -27.537 -3.285 1.00 . A A . 180 GLU HG2 1 1
14 49503 1 1 181 GLU HG3 H -12.878 -27.502 -1.612 1.00 . A A . 180 GLU HG3 1 1
14 49504 1 1 181 GLU N N -14.916 -29.611 -3.288 1.00 . A A . 180 GLU N 1 1
14 49505 1 1 181 GLU O O -13.587 -29.811 0.053 1.00 . A A . 180 GLU O 1 1
14 49506 1 1 181 GLU OE1 O -11.180 -26.979 -4.271 1.00 . A A . 180 GLU OE1 1 1
14 49507 1 1 181 GLU OE2 O -10.498 -26.915 -2.182 1.00 . A A . 180 GLU OE2 1 1
14 49508 1 1 182 VAL C C -17.014 -30.157 1.110 1.00 . A A . 181 VAL C 1 1
14 49509 1 1 182 VAL CA C -16.191 -29.002 0.551 1.00 . A A . 181 VAL CA 1 1
14 49510 1 1 182 VAL CB C -17.076 -27.744 0.477 1.00 . A A . 181 VAL CB 1 1
14 49511 1 1 182 VAL CG1 C -16.223 -26.499 0.291 1.00 . A A . 181 VAL CG1 1 1
14 49512 1 1 182 VAL CG2 C -18.094 -27.875 -0.646 1.00 . A A . 181 VAL CG2 1 1
14 49513 1 1 182 VAL H H -16.207 -29.281 -1.546 1.00 . A A . 181 VAL H 1 1
14 49514 1 1 182 VAL HA H -15.369 -28.798 1.222 1.00 . A A . 181 VAL HA 1 1
14 49515 1 1 182 VAL HB H -17.612 -27.649 1.410 1.00 . A A . 181 VAL HB 1 1
14 49516 1 1 182 VAL HG11 H -16.637 -25.893 -0.501 1.00 . A A . 181 VAL HG11 1 1
14 49517 1 1 182 VAL HG12 H -16.209 -25.932 1.210 1.00 . A A . 181 VAL HG12 1 1
14 49518 1 1 182 VAL HG13 H -15.215 -26.789 0.032 1.00 . A A . 181 VAL HG13 1 1
14 49519 1 1 182 VAL HG21 H -19.084 -27.681 -0.261 1.00 . A A . 181 VAL HG21 1 1
14 49520 1 1 182 VAL HG22 H -17.863 -27.162 -1.424 1.00 . A A . 181 VAL HG22 1 1
14 49521 1 1 182 VAL HG23 H -18.056 -28.875 -1.052 1.00 . A A . 181 VAL HG23 1 1
14 49522 1 1 182 VAL N N -15.633 -29.336 -0.754 1.00 . A A . 181 VAL N 1 1
14 49523 1 1 182 VAL O O -18.243 -30.105 1.132 1.00 . A A . 181 VAL O 1 1
14 49524 1 1 183 LYS C C -16.923 -32.354 3.649 1.00 . A A . 182 LYS C 1 1
14 49525 1 1 183 LYS CA C -16.991 -32.369 2.126 1.00 . A A . 182 LYS CA 1 1
14 49526 1 1 183 LYS CB C -16.354 -33.653 1.588 1.00 . A A . 182 LYS CB 1 1
14 49527 1 1 183 LYS CD C -14.248 -34.959 1.170 1.00 . A A . 182 LYS CD 1 1
14 49528 1 1 183 LYS CE C -13.375 -34.562 -0.010 1.00 . A A . 182 LYS CE 1 1
14 49529 1 1 183 LYS CG C -14.858 -33.742 1.844 1.00 . A A . 182 LYS CG 1 1
14 49530 1 1 183 LYS H H -15.347 -31.182 1.519 1.00 . A A . 182 LYS H 1 1
14 49531 1 1 183 LYS HA H -18.027 -32.339 1.823 1.00 . A A . 182 LYS HA 1 1
14 49532 1 1 183 LYS HB2 H -16.829 -34.501 2.057 1.00 . A A . 182 LYS HB2 1 1
14 49533 1 1 183 LYS HB3 H -16.517 -33.702 0.521 1.00 . A A . 182 LYS HB3 1 1
14 49534 1 1 183 LYS HD2 H -13.644 -35.492 1.887 1.00 . A A . 182 LYS HD2 1 1
14 49535 1 1 183 LYS HD3 H -15.043 -35.601 0.817 1.00 . A A . 182 LYS HD3 1 1
14 49536 1 1 183 LYS HE2 H -14.011 -34.298 -0.840 1.00 . A A . 182 LYS HE2 1 1
14 49537 1 1 183 LYS HE3 H -12.778 -33.706 0.272 1.00 . A A . 182 LYS HE3 1 1
14 49538 1 1 183 LYS HG2 H -14.382 -32.852 1.459 1.00 . A A . 182 LYS HG2 1 1
14 49539 1 1 183 LYS HG3 H -14.689 -33.809 2.910 1.00 . A A . 182 LYS HG3 1 1
14 49540 1 1 183 LYS HZ1 H -12.894 -36.203 -1.210 1.00 . A A . 182 LYS HZ1 1 1
14 49541 1 1 183 LYS HZ2 H -12.304 -36.315 0.372 1.00 . A A . 182 LYS HZ2 1 1
14 49542 1 1 183 LYS HZ3 H -11.554 -35.283 -0.738 1.00 . A A . 182 LYS HZ3 1 1
14 49543 1 1 183 LYS N N -16.326 -31.200 1.563 1.00 . A A . 182 LYS N 1 1
14 49544 1 1 183 LYS NZ N -12.469 -35.668 -0.426 1.00 . A A . 182 LYS NZ 1 1
14 49545 1 1 183 LYS O O -17.910 -32.637 4.327 1.00 . A A . 182 LYS O 1 1
14 49546 1 1 184 ASN C C -14.456 -30.975 5.989 1.00 . A A . 183 ASN C 1 1
14 49547 1 1 184 ASN CA C -15.555 -31.968 5.625 1.00 . A A . 183 ASN CA 1 1
14 49548 1 1 184 ASN CB C -15.203 -33.356 6.165 1.00 . A A . 183 ASN CB 1 1
14 49549 1 1 184 ASN CG C -16.270 -33.905 7.091 1.00 . A A . 183 ASN CG 1 1
14 49550 1 1 184 ASN H H -15.001 -31.806 3.588 1.00 . A A . 183 ASN H 1 1
14 49551 1 1 184 ASN HA H -16.481 -31.642 6.074 1.00 . A A . 183 ASN HA 1 1
14 49552 1 1 184 ASN HB2 H -15.088 -34.039 5.335 1.00 . A A . 183 ASN HB2 1 1
14 49553 1 1 184 ASN HB3 H -14.272 -33.299 6.709 1.00 . A A . 183 ASN HB3 1 1
14 49554 1 1 184 ASN HD21 H -14.930 -34.125 8.544 1.00 . A A . 183 ASN HD21 1 1
14 49555 1 1 184 ASN HD22 H -16.544 -34.603 8.932 1.00 . A A . 183 ASN HD22 1 1
14 49556 1 1 184 ASN N N -15.751 -32.021 4.181 1.00 . A A . 183 ASN N 1 1
14 49557 1 1 184 ASN ND2 N -15.875 -34.245 8.312 1.00 . A A . 183 ASN ND2 1 1
14 49558 1 1 184 ASN O O -14.635 -30.127 6.863 1.00 . A A . 183 ASN O 1 1
14 49559 1 1 184 ASN OD1 O -17.436 -34.020 6.714 1.00 . A A . 183 ASN OD1 1 1
14 49560 1 1 185 ALA C C -12.587 -28.738 5.364 1.00 . A A . 184 ALA C 1 1
14 49561 1 1 185 ALA CA C -12.190 -30.197 5.560 1.00 . A A . 184 ALA CA 1 1
14 49562 1 1 185 ALA CB C -11.024 -30.555 4.651 1.00 . A A . 184 ALA CB 1 1
14 49563 1 1 185 ALA H H -13.236 -31.781 4.626 1.00 . A A . 184 ALA H 1 1
14 49564 1 1 185 ALA HA H -11.874 -30.338 6.584 1.00 . A A . 184 ALA HA 1 1
14 49565 1 1 185 ALA HB1 H -10.918 -29.798 3.888 1.00 . A A . 184 ALA HB1 1 1
14 49566 1 1 185 ALA HB2 H -10.117 -30.607 5.234 1.00 . A A . 184 ALA HB2 1 1
14 49567 1 1 185 ALA HB3 H -11.211 -31.512 4.186 1.00 . A A . 184 ALA HB3 1 1
14 49568 1 1 185 ALA N N -13.318 -31.086 5.311 1.00 . A A . 184 ALA N 1 1
14 49569 1 1 185 ALA O O -11.930 -27.832 5.874 1.00 . A A . 184 ALA O 1 1
14 49570 1 1 186 ALA C C -14.746 -26.545 5.618 1.00 . A A . 185 ALA C 1 1
14 49571 1 1 186 ALA CA C -14.154 -27.169 4.360 1.00 . A A . 185 ALA CA 1 1
14 49572 1 1 186 ALA CB C -15.186 -27.188 3.242 1.00 . A A . 185 ALA CB 1 1
14 49573 1 1 186 ALA H H -14.151 -29.282 4.243 1.00 . A A . 185 ALA H 1 1
14 49574 1 1 186 ALA HA H -13.316 -26.570 4.034 1.00 . A A . 185 ALA HA 1 1
14 49575 1 1 186 ALA HB1 H -15.800 -26.302 3.304 1.00 . A A . 185 ALA HB1 1 1
14 49576 1 1 186 ALA HB2 H -14.680 -27.209 2.287 1.00 . A A . 185 ALA HB2 1 1
14 49577 1 1 186 ALA HB3 H -15.808 -28.065 3.340 1.00 . A A . 185 ALA HB3 1 1
14 49578 1 1 186 ALA N N -13.668 -28.518 4.622 1.00 . A A . 185 ALA N 1 1
14 49579 1 1 186 ALA O O -14.584 -25.350 5.867 1.00 . A A . 185 ALA O 1 1
14 49580 1 1 187 THR C C -15.054 -26.887 8.794 1.00 . A A . 186 THR C 1 1
14 49581 1 1 187 THR CA C -16.054 -26.888 7.643 1.00 . A A . 186 THR CA 1 1
14 49582 1 1 187 THR CB C -17.266 -27.755 8.031 1.00 . A A . 186 THR CB 1 1
14 49583 1 1 187 THR CG2 C -18.031 -27.129 9.188 1.00 . A A . 186 THR CG2 1 1
14 49584 1 1 187 THR H H -15.529 -28.303 6.159 1.00 . A A . 186 THR H 1 1
14 49585 1 1 187 THR HA H -16.398 -25.877 7.477 1.00 . A A . 186 THR HA 1 1
14 49586 1 1 187 THR HB H -16.911 -28.728 8.338 1.00 . A A . 186 THR HB 1 1
14 49587 1 1 187 THR HG1 H -19.042 -28.016 7.214 1.00 . A A . 186 THR HG1 1 1
14 49588 1 1 187 THR HG21 H -18.300 -27.896 9.898 1.00 . A A . 186 THR HG21 1 1
14 49589 1 1 187 THR HG22 H -18.925 -26.654 8.815 1.00 . A A . 186 THR HG22 1 1
14 49590 1 1 187 THR HG23 H -17.408 -26.392 9.674 1.00 . A A . 186 THR HG23 1 1
14 49591 1 1 187 THR N N -15.435 -27.360 6.411 1.00 . A A . 186 THR N 1 1
14 49592 1 1 187 THR O O -15.126 -26.045 9.689 1.00 . A A . 186 THR O 1 1
14 49593 1 1 187 THR OG1 O -18.138 -27.909 6.906 1.00 . A A . 186 THR OG1 1 1
14 49594 1 1 188 GLU C C -12.210 -26.710 9.820 1.00 . A A . 187 GLU C 1 1
14 49595 1 1 188 GLU CA C -13.110 -27.942 9.808 1.00 . A A . 187 GLU CA 1 1
14 49596 1 1 188 GLU CB C -12.266 -29.201 9.601 1.00 . A A . 187 GLU CB 1 1
14 49597 1 1 188 GLU CD C -12.806 -31.590 10.225 1.00 . A A . 187 GLU CD 1 1
14 49598 1 1 188 GLU CG C -13.086 -30.439 9.278 1.00 . A A . 187 GLU CG 1 1
14 49599 1 1 188 GLU H H -14.118 -28.478 8.025 1.00 . A A . 187 GLU H 1 1
14 49600 1 1 188 GLU HA H -13.617 -28.012 10.757 1.00 . A A . 187 GLU HA 1 1
14 49601 1 1 188 GLU HB2 H -11.576 -29.030 8.789 1.00 . A A . 187 GLU HB2 1 1
14 49602 1 1 188 GLU HB3 H -11.703 -29.395 10.503 1.00 . A A . 187 GLU HB3 1 1
14 49603 1 1 188 GLU HG2 H -14.135 -30.187 9.343 1.00 . A A . 187 GLU HG2 1 1
14 49604 1 1 188 GLU HG3 H -12.855 -30.756 8.272 1.00 . A A . 187 GLU HG3 1 1
14 49605 1 1 188 GLU N N -14.123 -27.835 8.765 1.00 . A A . 187 GLU N 1 1
14 49606 1 1 188 GLU O O -11.972 -26.111 10.870 1.00 . A A . 187 GLU O 1 1
14 49607 1 1 188 GLU OE1 O -11.757 -32.248 10.063 1.00 . A A . 187 GLU OE1 1 1
14 49608 1 1 188 GLU OE2 O -13.635 -31.832 11.126 1.00 . A A . 187 GLU OE2 1 1
14 49609 1 1 189 THR C C -11.574 -23.891 8.876 1.00 . A A . 188 THR C 1 1
14 49610 1 1 189 THR CA C -10.837 -25.178 8.521 1.00 . A A . 188 THR CA 1 1
14 49611 1 1 189 THR CB C -10.268 -25.053 7.094 1.00 . A A . 188 THR CB 1 1
14 49612 1 1 189 THR CG2 C -9.174 -24.000 7.037 1.00 . A A . 188 THR CG2 1 1
14 49613 1 1 189 THR H H -11.938 -26.854 7.845 1.00 . A A . 188 THR H 1 1
14 49614 1 1 189 THR HA H -10.010 -25.308 9.205 1.00 . A A . 188 THR HA 1 1
14 49615 1 1 189 THR HB H -11.068 -24.757 6.430 1.00 . A A . 188 THR HB 1 1
14 49616 1 1 189 THR HG1 H -9.247 -26.716 7.379 1.00 . A A . 188 THR HG1 1 1
14 49617 1 1 189 THR HG21 H -9.297 -23.309 7.858 1.00 . A A . 188 THR HG21 1 1
14 49618 1 1 189 THR HG22 H -9.238 -23.463 6.102 1.00 . A A . 188 THR HG22 1 1
14 49619 1 1 189 THR HG23 H -8.209 -24.479 7.112 1.00 . A A . 188 THR HG23 1 1
14 49620 1 1 189 THR N N -11.712 -26.337 8.646 1.00 . A A . 188 THR N 1 1
14 49621 1 1 189 THR O O -11.060 -23.054 9.618 1.00 . A A . 188 THR O 1 1
14 49622 1 1 189 THR OG1 O -9.746 -26.316 6.663 1.00 . A A . 188 THR OG1 1 1
14 49623 1 1 190 LEU C C -13.968 -22.468 10.078 1.00 . A A . 189 LEU C 1 1
14 49624 1 1 190 LEU CA C -13.591 -22.555 8.604 1.00 . A A . 189 LEU CA 1 1
14 49625 1 1 190 LEU CB C -14.855 -22.578 7.743 1.00 . A A . 189 LEU CB 1 1
14 49626 1 1 190 LEU CD1 C -14.611 -21.324 5.586 1.00 . A A . 189 LEU CD1 1 1
14 49627 1 1 190 LEU CD2 C -16.684 -21.053 6.958 1.00 . A A . 189 LEU CD2 1 1
14 49628 1 1 190 LEU CG C -15.180 -21.283 6.995 1.00 . A A . 189 LEU CG 1 1
14 49629 1 1 190 LEU H H -13.138 -24.442 7.759 1.00 . A A . 189 LEU H 1 1
14 49630 1 1 190 LEU HA H -13.002 -21.688 8.343 1.00 . A A . 189 LEU HA 1 1
14 49631 1 1 190 LEU HB2 H -14.743 -23.362 7.011 1.00 . A A . 189 LEU HB2 1 1
14 49632 1 1 190 LEU HB3 H -15.690 -22.806 8.390 1.00 . A A . 189 LEU HB3 1 1
14 49633 1 1 190 LEU HD11 H -14.703 -22.323 5.189 1.00 . A A . 189 LEU HD11 1 1
14 49634 1 1 190 LEU HD12 H -13.569 -21.040 5.610 1.00 . A A . 189 LEU HD12 1 1
14 49635 1 1 190 LEU HD13 H -15.156 -20.635 4.957 1.00 . A A . 189 LEU HD13 1 1
14 49636 1 1 190 LEU HD21 H -16.931 -20.419 6.120 1.00 . A A . 189 LEU HD21 1 1
14 49637 1 1 190 LEU HD22 H -16.997 -20.574 7.875 1.00 . A A . 189 LEU HD22 1 1
14 49638 1 1 190 LEU HD23 H -17.191 -22.001 6.856 1.00 . A A . 189 LEU HD23 1 1
14 49639 1 1 190 LEU HG H -14.725 -20.451 7.514 1.00 . A A . 189 LEU HG 1 1
14 49640 1 1 190 LEU N N -12.781 -23.740 8.342 1.00 . A A . 189 LEU N 1 1
14 49641 1 1 190 LEU O O -13.873 -21.404 10.693 1.00 . A A . 189 LEU O 1 1
14 49642 1 1 191 LEU C C -13.579 -23.409 12.956 1.00 . A A . 190 LEU C 1 1
14 49643 1 1 191 LEU CA C -14.782 -23.644 12.048 1.00 . A A . 190 LEU CA 1 1
14 49644 1 1 191 LEU CB C -15.422 -24.996 12.371 1.00 . A A . 190 LEU CB 1 1
14 49645 1 1 191 LEU CD1 C -16.953 -24.186 14.182 1.00 . A A . 190 LEU CD1 1 1
14 49646 1 1 191 LEU CD2 C -16.380 -26.616 14.027 1.00 . A A . 190 LEU CD2 1 1
14 49647 1 1 191 LEU CG C -15.876 -25.195 13.817 1.00 . A A . 190 LEU CG 1 1
14 49648 1 1 191 LEU H H -14.447 -24.409 10.103 1.00 . A A . 190 LEU H 1 1
14 49649 1 1 191 LEU HA H -15.506 -22.862 12.220 1.00 . A A . 190 LEU HA 1 1
14 49650 1 1 191 LEU HB2 H -16.284 -25.114 11.734 1.00 . A A . 190 LEU HB2 1 1
14 49651 1 1 191 LEU HB3 H -14.700 -25.766 12.141 1.00 . A A . 190 LEU HB3 1 1
14 49652 1 1 191 LEU HD11 H -16.723 -23.743 15.138 1.00 . A A . 190 LEU HD11 1 1
14 49653 1 1 191 LEU HD12 H -17.910 -24.685 14.238 1.00 . A A . 190 LEU HD12 1 1
14 49654 1 1 191 LEU HD13 H -16.994 -23.414 13.427 1.00 . A A . 190 LEU HD13 1 1
14 49655 1 1 191 LEU HD21 H -16.089 -26.959 15.009 1.00 . A A . 190 LEU HD21 1 1
14 49656 1 1 191 LEU HD22 H -15.953 -27.264 13.276 1.00 . A A . 190 LEU HD22 1 1
14 49657 1 1 191 LEU HD23 H -17.458 -26.631 13.945 1.00 . A A . 190 LEU HD23 1 1
14 49658 1 1 191 LEU HG H -15.034 -25.037 14.477 1.00 . A A . 190 LEU HG 1 1
14 49659 1 1 191 LEU N N -14.393 -23.593 10.643 1.00 . A A . 190 LEU N 1 1
14 49660 1 1 191 LEU O O -13.646 -22.625 13.902 1.00 . A A . 190 LEU O 1 1
14 49661 1 1 192 VAL C C -10.664 -22.558 13.299 1.00 . A A . 191 VAL C 1 1
14 49662 1 1 192 VAL CA C -11.258 -23.954 13.446 1.00 . A A . 191 VAL CA 1 1
14 49663 1 1 192 VAL CB C -10.201 -24.996 13.029 1.00 . A A . 191 VAL CB 1 1
14 49664 1 1 192 VAL CG1 C -8.810 -24.539 13.442 1.00 . A A . 191 VAL CG1 1 1
14 49665 1 1 192 VAL CG2 C -10.527 -26.354 13.633 1.00 . A A . 191 VAL CG2 1 1
14 49666 1 1 192 VAL H H -12.485 -24.702 11.892 1.00 . A A . 191 VAL H 1 1
14 49667 1 1 192 VAL HA H -11.508 -24.121 14.483 1.00 . A A . 191 VAL HA 1 1
14 49668 1 1 192 VAL HB H -10.221 -25.089 11.954 1.00 . A A . 191 VAL HB 1 1
14 49669 1 1 192 VAL HG11 H -8.401 -23.897 12.675 1.00 . A A . 191 VAL HG11 1 1
14 49670 1 1 192 VAL HG12 H -8.870 -23.996 14.374 1.00 . A A . 191 VAL HG12 1 1
14 49671 1 1 192 VAL HG13 H -8.171 -25.402 13.567 1.00 . A A . 191 VAL HG13 1 1
14 49672 1 1 192 VAL HG21 H -11.355 -26.255 14.319 1.00 . A A . 191 VAL HG21 1 1
14 49673 1 1 192 VAL HG22 H -10.791 -27.043 12.845 1.00 . A A . 191 VAL HG22 1 1
14 49674 1 1 192 VAL HG23 H -9.663 -26.729 14.163 1.00 . A A . 191 VAL HG23 1 1
14 49675 1 1 192 VAL N N -12.478 -24.092 12.658 1.00 . A A . 191 VAL N 1 1
14 49676 1 1 192 VAL O O -10.046 -22.036 14.227 1.00 . A A . 191 VAL O 1 1
14 49677 1 1 193 GLN C C -11.157 -19.564 12.594 1.00 . A A . 192 GLN C 1 1
14 49678 1 1 193 GLN CA C -10.338 -20.622 11.862 1.00 . A A . 192 GLN CA 1 1
14 49679 1 1 193 GLN CB C -10.348 -20.340 10.357 1.00 . A A . 192 GLN CB 1 1
14 49680 1 1 193 GLN CD C -8.059 -19.842 9.411 1.00 . A A . 192 GLN CD 1 1
14 49681 1 1 193 GLN CG C -9.132 -20.890 9.628 1.00 . A A . 192 GLN CG 1 1
14 49682 1 1 193 GLN H H -11.356 -22.427 11.428 1.00 . A A . 192 GLN H 1 1
14 49683 1 1 193 GLN HA H -9.321 -20.583 12.218 1.00 . A A . 192 GLN HA 1 1
14 49684 1 1 193 GLN HB2 H -11.232 -20.783 9.926 1.00 . A A . 192 GLN HB2 1 1
14 49685 1 1 193 GLN HB3 H -10.379 -19.272 10.204 1.00 . A A . 192 GLN HB3 1 1
14 49686 1 1 193 GLN HE21 H -6.644 -21.162 9.871 1.00 . A A . 192 GLN HE21 1 1
14 49687 1 1 193 GLN HE22 H -6.090 -19.575 9.471 1.00 . A A . 192 GLN HE22 1 1
14 49688 1 1 193 GLN HG2 H -8.714 -21.697 10.210 1.00 . A A . 192 GLN HG2 1 1
14 49689 1 1 193 GLN HG3 H -9.447 -21.266 8.665 1.00 . A A . 192 GLN HG3 1 1
14 49690 1 1 193 GLN N N -10.856 -21.959 12.128 1.00 . A A . 192 GLN N 1 1
14 49691 1 1 193 GLN NE2 N -6.804 -20.232 9.604 1.00 . A A . 192 GLN NE2 1 1
14 49692 1 1 193 GLN O O -10.610 -18.738 13.324 1.00 . A A . 192 GLN O 1 1
14 49693 1 1 193 GLN OE1 O -8.353 -18.695 9.073 1.00 . A A . 192 GLN OE1 1 1
14 49694 1 1 194 ASN C C -13.432 -18.883 14.540 1.00 . A A . 193 ASN C 1 1
14 49695 1 1 194 ASN CA C -13.364 -18.640 13.036 1.00 . A A . 193 ASN CA 1 1
14 49696 1 1 194 ASN CB C -14.766 -18.734 12.429 1.00 . A A . 193 ASN CB 1 1
14 49697 1 1 194 ASN CG C -15.016 -17.665 11.383 1.00 . A A . 193 ASN CG 1 1
14 49698 1 1 194 ASN H H -12.847 -20.279 11.801 1.00 . A A . 193 ASN H 1 1
14 49699 1 1 194 ASN HA H -12.972 -17.650 12.859 1.00 . A A . 193 ASN HA 1 1
14 49700 1 1 194 ASN HB2 H -14.886 -19.701 11.963 1.00 . A A . 193 ASN HB2 1 1
14 49701 1 1 194 ASN HB3 H -15.500 -18.623 13.213 1.00 . A A . 193 ASN HB3 1 1
14 49702 1 1 194 ASN HD21 H -14.470 -16.247 12.665 1.00 . A A . 193 ASN HD21 1 1
14 49703 1 1 194 ASN HD22 H -14.939 -15.700 11.095 1.00 . A A . 193 ASN HD22 1 1
14 49704 1 1 194 ASN N N -12.471 -19.596 12.394 1.00 . A A . 193 ASN N 1 1
14 49705 1 1 194 ASN ND2 N -14.785 -16.411 11.752 1.00 . A A . 193 ASN ND2 1 1
14 49706 1 1 194 ASN O O -13.823 -18.001 15.304 1.00 . A A . 193 ASN O 1 1
14 49707 1 1 194 ASN OD1 O -15.413 -17.964 10.256 1.00 . A A . 193 ASN OD1 1 1
14 49708 1 1 195 ALA C C -12.092 -19.578 17.166 1.00 . A A . 194 ALA C 1 1
14 49709 1 1 195 ALA CA C -13.063 -20.444 16.371 1.00 . A A . 194 ALA CA 1 1
14 49710 1 1 195 ALA CB C -12.725 -21.917 16.545 1.00 . A A . 194 ALA CB 1 1
14 49711 1 1 195 ALA H H -12.748 -20.746 14.300 1.00 . A A . 194 ALA H 1 1
14 49712 1 1 195 ALA HA H -14.063 -20.283 16.745 1.00 . A A . 194 ALA HA 1 1
14 49713 1 1 195 ALA HB1 H -12.090 -22.040 17.409 1.00 . A A . 194 ALA HB1 1 1
14 49714 1 1 195 ALA HB2 H -13.636 -22.481 16.684 1.00 . A A . 194 ALA HB2 1 1
14 49715 1 1 195 ALA HB3 H -12.211 -22.274 15.665 1.00 . A A . 194 ALA HB3 1 1
14 49716 1 1 195 ALA N N -13.049 -20.085 14.958 1.00 . A A . 194 ALA N 1 1
14 49717 1 1 195 ALA O O -11.156 -19.007 16.609 1.00 . A A . 194 ALA O 1 1
14 49718 1 1 196 ASN C C -10.003 -19.072 19.169 1.00 . A A . 195 ASN C 1 1
14 49719 1 1 196 ASN CA C -11.468 -18.688 19.344 1.00 . A A . 195 ASN CA 1 1
14 49720 1 1 196 ASN CB C -11.884 -18.871 20.805 1.00 . A A . 195 ASN CB 1 1
14 49721 1 1 196 ASN CG C -12.396 -20.269 21.090 1.00 . A A . 195 ASN CG 1 1
14 49722 1 1 196 ASN H H -13.086 -19.964 18.858 1.00 . A A . 195 ASN H 1 1
14 49723 1 1 196 ASN HA H -11.592 -17.651 19.071 1.00 . A A . 195 ASN HA 1 1
14 49724 1 1 196 ASN HB2 H -11.031 -18.685 21.441 1.00 . A A . 195 ASN HB2 1 1
14 49725 1 1 196 ASN HB3 H -12.666 -18.165 21.043 1.00 . A A . 195 ASN HB3 1 1
14 49726 1 1 196 ASN HD21 H -13.725 -19.547 22.381 1.00 . A A . 195 ASN HD21 1 1
14 49727 1 1 196 ASN HD22 H -13.736 -21.262 22.174 1.00 . A A . 195 ASN HD22 1 1
14 49728 1 1 196 ASN N N -12.323 -19.485 18.472 1.00 . A A . 195 ASN N 1 1
14 49729 1 1 196 ASN ND2 N -13.385 -20.369 21.970 1.00 . A A . 195 ASN ND2 1 1
14 49730 1 1 196 ASN O O -9.673 -20.139 18.650 1.00 . A A . 195 ASN O 1 1
14 49731 1 1 196 ASN OD1 O -11.909 -21.248 20.525 1.00 . A A . 195 ASN OD1 1 1
14 49732 1 1 197 PRO C C -7.176 -19.510 20.455 1.00 . A A . 196 PRO C 1 1
14 49733 1 1 197 PRO CA C -7.655 -18.408 19.517 1.00 . A A . 196 PRO CA 1 1
14 49734 1 1 197 PRO CB C -7.059 -17.060 19.928 1.00 . A A . 196 PRO CB 1 1
14 49735 1 1 197 PRO CD C -9.423 -16.893 20.242 1.00 . A A . 196 PRO CD 1 1
14 49736 1 1 197 PRO CG C -8.100 -16.431 20.789 1.00 . A A . 196 PRO CG 1 1
14 49737 1 1 197 PRO HA H -7.356 -18.643 18.506 1.00 . A A . 196 PRO HA 1 1
14 49738 1 1 197 PRO HB2 H -6.139 -17.220 20.472 1.00 . A A . 196 PRO HB2 1 1
14 49739 1 1 197 PRO HB3 H -6.865 -16.464 19.048 1.00 . A A . 196 PRO HB3 1 1
14 49740 1 1 197 PRO HD2 H -10.138 -17.020 21.041 1.00 . A A . 196 PRO HD2 1 1
14 49741 1 1 197 PRO HD3 H -9.794 -16.189 19.510 1.00 . A A . 196 PRO HD3 1 1
14 49742 1 1 197 PRO HG2 H -7.980 -16.762 21.810 1.00 . A A . 196 PRO HG2 1 1
14 49743 1 1 197 PRO HG3 H -8.025 -15.356 20.730 1.00 . A A . 196 PRO HG3 1 1
14 49744 1 1 197 PRO N N -9.101 -18.184 19.613 1.00 . A A . 196 PRO N 1 1
14 49745 1 1 197 PRO O O -6.324 -20.322 20.092 1.00 . A A . 196 PRO O 1 1
14 49746 1 1 198 ASP C C -7.492 -21.944 22.078 1.00 . A A . 197 ASP C 1 1
14 49747 1 1 198 ASP CA C -7.358 -20.537 22.654 1.00 . A A . 197 ASP CA 1 1
14 49748 1 1 198 ASP CB C -8.231 -20.400 23.902 1.00 . A A . 197 ASP CB 1 1
14 49749 1 1 198 ASP CG C -8.544 -21.739 24.541 1.00 . A A . 197 ASP CG 1 1
14 49750 1 1 198 ASP H H -8.402 -18.859 21.894 1.00 . A A . 197 ASP H 1 1
14 49751 1 1 198 ASP HA H -6.327 -20.370 22.927 1.00 . A A . 197 ASP HA 1 1
14 49752 1 1 198 ASP HB2 H -7.716 -19.787 24.629 1.00 . A A . 197 ASP HB2 1 1
14 49753 1 1 198 ASP HB3 H -9.162 -19.924 23.632 1.00 . A A . 197 ASP HB3 1 1
14 49754 1 1 198 ASP N N -7.728 -19.533 21.663 1.00 . A A . 197 ASP N 1 1
14 49755 1 1 198 ASP O O -6.530 -22.714 22.067 1.00 . A A . 197 ASP O 1 1
14 49756 1 1 198 ASP OD1 O -7.715 -22.221 25.341 1.00 . A A . 197 ASP OD1 1 1
14 49757 1 1 198 ASP OD2 O -9.617 -22.303 24.242 1.00 . A A . 197 ASP OD2 1 1
14 49758 1 1 199 CYS C C -8.072 -23.826 19.801 1.00 . A A . 198 CYS C 1 1
14 49759 1 1 199 CYS CA C -8.947 -23.587 21.028 1.00 . A A . 198 CYS CA 1 1
14 49760 1 1 199 CYS CB C -10.423 -23.718 20.649 1.00 . A A . 198 CYS CB 1 1
14 49761 1 1 199 CYS H H -9.414 -21.616 21.640 1.00 . A A . 198 CYS H 1 1
14 49762 1 1 199 CYS HA H -8.708 -24.328 21.775 1.00 . A A . 198 CYS HA 1 1
14 49763 1 1 199 CYS HB2 H -11.031 -23.466 21.505 1.00 . A A . 198 CYS HB2 1 1
14 49764 1 1 199 CYS HB3 H -10.643 -23.032 19.845 1.00 . A A . 198 CYS HB3 1 1
14 49765 1 1 199 CYS HG H -9.994 -26.230 20.556 1.00 . A A . 198 CYS HG 1 1
14 49766 1 1 199 CYS N N -8.687 -22.272 21.603 1.00 . A A . 198 CYS N 1 1
14 49767 1 1 199 CYS O O -7.574 -24.932 19.586 1.00 . A A . 198 CYS O 1 1
14 49768 1 1 199 CYS SG S -10.900 -25.376 20.107 1.00 . A A . 198 CYS SG 1 1
14 49769 1 1 200 LYS C C -5.703 -23.467 18.108 1.00 . A A . 199 LYS C 1 1
14 49770 1 1 200 LYS CA C -7.075 -22.878 17.793 1.00 . A A . 199 LYS CA 1 1
14 49771 1 1 200 LYS CB C -6.913 -21.498 17.152 1.00 . A A . 199 LYS CB 1 1
14 49772 1 1 200 LYS CD C -6.992 -21.712 14.651 1.00 . A A . 199 LYS CD 1 1
14 49773 1 1 200 LYS CE C -7.416 -20.380 14.049 1.00 . A A . 199 LYS CE 1 1
14 49774 1 1 200 LYS CG C -6.103 -21.514 15.867 1.00 . A A . 199 LYS CG 1 1
14 49775 1 1 200 LYS H H -8.312 -21.927 19.224 1.00 . A A . 199 LYS H 1 1
14 49776 1 1 200 LYS HA H -7.583 -23.530 17.100 1.00 . A A . 199 LYS HA 1 1
14 49777 1 1 200 LYS HB2 H -7.892 -21.100 16.931 1.00 . A A . 199 LYS HB2 1 1
14 49778 1 1 200 LYS HB3 H -6.418 -20.843 17.856 1.00 . A A . 199 LYS HB3 1 1
14 49779 1 1 200 LYS HD2 H -6.449 -22.273 13.906 1.00 . A A . 199 LYS HD2 1 1
14 49780 1 1 200 LYS HD3 H -7.875 -22.261 14.947 1.00 . A A . 199 LYS HD3 1 1
14 49781 1 1 200 LYS HE2 H -8.494 -20.339 14.023 1.00 . A A . 199 LYS HE2 1 1
14 49782 1 1 200 LYS HE3 H -7.040 -19.583 14.673 1.00 . A A . 199 LYS HE3 1 1
14 49783 1 1 200 LYS HG2 H -5.580 -20.575 15.770 1.00 . A A . 199 LYS HG2 1 1
14 49784 1 1 200 LYS HG3 H -5.388 -22.324 15.914 1.00 . A A . 199 LYS HG3 1 1
14 49785 1 1 200 LYS HZ1 H -5.860 -20.336 12.657 1.00 . A A . 199 LYS HZ1 1 1
14 49786 1 1 200 LYS HZ2 H -7.111 -19.247 12.321 1.00 . A A . 199 LYS HZ2 1 1
14 49787 1 1 200 LYS HZ3 H -7.326 -20.899 12.028 1.00 . A A . 199 LYS HZ3 1 1
14 49788 1 1 200 LYS N N -7.889 -22.783 18.999 1.00 . A A . 199 LYS N 1 1
14 49789 1 1 200 LYS NZ N -6.892 -20.203 12.667 1.00 . A A . 199 LYS NZ 1 1
14 49790 1 1 200 LYS O O -5.252 -24.406 17.449 1.00 . A A . 199 LYS O 1 1
14 49791 1 1 201 THR C C -3.744 -24.877 19.830 1.00 . A A . 200 THR C 1 1
14 49792 1 1 201 THR CA C -3.725 -23.384 19.523 1.00 . A A . 200 THR CA 1 1
14 49793 1 1 201 THR CB C -3.209 -22.624 20.759 1.00 . A A . 200 THR CB 1 1
14 49794 1 1 201 THR CG2 C -2.434 -23.552 21.682 1.00 . A A . 200 THR CG2 1 1
14 49795 1 1 201 THR H H -5.455 -22.169 19.608 1.00 . A A . 200 THR H 1 1
14 49796 1 1 201 THR HA H -3.042 -23.204 18.705 1.00 . A A . 200 THR HA 1 1
14 49797 1 1 201 THR HB H -4.058 -22.229 21.300 1.00 . A A . 200 THR HB 1 1
14 49798 1 1 201 THR HG1 H -2.581 -20.758 20.870 1.00 . A A . 200 THR HG1 1 1
14 49799 1 1 201 THR HG21 H -1.907 -22.968 22.420 1.00 . A A . 200 THR HG21 1 1
14 49800 1 1 201 THR HG22 H -1.725 -24.125 21.103 1.00 . A A . 200 THR HG22 1 1
14 49801 1 1 201 THR HG23 H -3.120 -24.224 22.176 1.00 . A A . 200 THR HG23 1 1
14 49802 1 1 201 THR N N -5.044 -22.913 19.121 1.00 . A A . 200 THR N 1 1
14 49803 1 1 201 THR O O -2.860 -25.620 19.405 1.00 . A A . 200 THR O 1 1
14 49804 1 1 201 THR OG1 O -2.369 -21.539 20.351 1.00 . A A . 200 THR OG1 1 1
14 49805 1 1 202 ILE C C -5.249 -27.566 19.719 1.00 . A A . 201 ILE C 1 1
14 49806 1 1 202 ILE CA C -4.893 -26.716 20.935 1.00 . A A . 201 ILE CA 1 1
14 49807 1 1 202 ILE CB C -5.968 -26.917 22.020 1.00 . A A . 201 ILE CB 1 1
14 49808 1 1 202 ILE CD1 C -6.523 -25.258 23.869 1.00 . A A . 201 ILE CD1 1 1
14 49809 1 1 202 ILE CG1 C -5.528 -26.263 23.332 1.00 . A A . 201 ILE CG1 1 1
14 49810 1 1 202 ILE CG2 C -6.242 -28.399 22.226 1.00 . A A . 201 ILE CG2 1 1
14 49811 1 1 202 ILE H H -5.432 -24.670 20.882 1.00 . A A . 201 ILE H 1 1
14 49812 1 1 202 ILE HA H -3.945 -27.051 21.330 1.00 . A A . 201 ILE HA 1 1
14 49813 1 1 202 ILE HB H -6.881 -26.451 21.682 1.00 . A A . 201 ILE HB 1 1
14 49814 1 1 202 ILE HD11 H -7.273 -25.772 24.454 1.00 . A A . 201 ILE HD11 1 1
14 49815 1 1 202 ILE HD12 H -6.010 -24.542 24.493 1.00 . A A . 201 ILE HD12 1 1
14 49816 1 1 202 ILE HD13 H -6.999 -24.746 23.046 1.00 . A A . 201 ILE HD13 1 1
14 49817 1 1 202 ILE HG12 H -5.393 -27.027 24.079 1.00 . A A . 201 ILE HG12 1 1
14 49818 1 1 202 ILE HG13 H -4.591 -25.750 23.172 1.00 . A A . 201 ILE HG13 1 1
14 49819 1 1 202 ILE HG21 H -5.312 -28.914 22.420 1.00 . A A . 201 ILE HG21 1 1
14 49820 1 1 202 ILE HG22 H -6.905 -28.529 23.068 1.00 . A A . 201 ILE HG22 1 1
14 49821 1 1 202 ILE HG23 H -6.702 -28.808 21.339 1.00 . A A . 201 ILE HG23 1 1
14 49822 1 1 202 ILE N N -4.758 -25.311 20.572 1.00 . A A . 201 ILE N 1 1
14 49823 1 1 202 ILE O O -4.935 -28.755 19.667 1.00 . A A . 201 ILE O 1 1
14 49824 1 1 203 LEU C C -5.084 -27.988 16.673 1.00 . A A . 202 LEU C 1 1
14 49825 1 1 203 LEU CA C -6.301 -27.646 17.525 1.00 . A A . 202 LEU CA 1 1
14 49826 1 1 203 LEU CB C -7.278 -26.790 16.719 1.00 . A A . 202 LEU CB 1 1
14 49827 1 1 203 LEU CD1 C -9.014 -27.583 18.344 1.00 . A A . 202 LEU CD1 1 1
14 49828 1 1 203 LEU CD2 C -9.602 -25.853 16.636 1.00 . A A . 202 LEU CD2 1 1
14 49829 1 1 203 LEU CG C -8.763 -27.089 16.928 1.00 . A A . 202 LEU CG 1 1
14 49830 1 1 203 LEU H H -6.126 -25.999 18.843 1.00 . A A . 202 LEU H 1 1
14 49831 1 1 203 LEU HA H -6.792 -28.563 17.815 1.00 . A A . 202 LEU HA 1 1
14 49832 1 1 203 LEU HB2 H -7.109 -25.757 16.982 1.00 . A A . 202 LEU HB2 1 1
14 49833 1 1 203 LEU HB3 H -7.055 -26.933 15.670 1.00 . A A . 202 LEU HB3 1 1
14 49834 1 1 203 LEU HD11 H -10.070 -27.532 18.561 1.00 . A A . 202 LEU HD11 1 1
14 49835 1 1 203 LEU HD12 H -8.471 -26.965 19.043 1.00 . A A . 202 LEU HD12 1 1
14 49836 1 1 203 LEU HD13 H -8.677 -28.606 18.432 1.00 . A A . 202 LEU HD13 1 1
14 49837 1 1 203 LEU HD21 H -9.766 -25.305 17.552 1.00 . A A . 202 LEU HD21 1 1
14 49838 1 1 203 LEU HD22 H -10.553 -26.154 16.221 1.00 . A A . 202 LEU HD22 1 1
14 49839 1 1 203 LEU HD23 H -9.082 -25.224 15.928 1.00 . A A . 202 LEU HD23 1 1
14 49840 1 1 203 LEU HG H -9.067 -27.869 16.243 1.00 . A A . 202 LEU HG 1 1
14 49841 1 1 203 LEU N N -5.903 -26.947 18.743 1.00 . A A . 202 LEU N 1 1
14 49842 1 1 203 LEU O O -4.953 -29.109 16.180 1.00 . A A . 202 LEU O 1 1
14 49843 1 1 204 LYS C C -2.058 -28.228 16.382 1.00 . A A . 203 LYS C 1 1
14 49844 1 1 204 LYS CA C -2.983 -27.215 15.715 1.00 . A A . 203 LYS CA 1 1
14 49845 1 1 204 LYS CB C -2.249 -25.886 15.525 1.00 . A A . 203 LYS CB 1 1
14 49846 1 1 204 LYS CD C -0.452 -24.320 16.318 1.00 . A A . 203 LYS CD 1 1
14 49847 1 1 204 LYS CE C -0.759 -23.418 17.502 1.00 . A A . 203 LYS CE 1 1
14 49848 1 1 204 LYS CG C -1.086 -25.691 16.483 1.00 . A A . 203 LYS CG 1 1
14 49849 1 1 204 LYS H H -4.353 -26.144 16.923 1.00 . A A . 203 LYS H 1 1
14 49850 1 1 204 LYS HA H -3.277 -27.595 14.749 1.00 . A A . 203 LYS HA 1 1
14 49851 1 1 204 LYS HB2 H -1.870 -25.839 14.516 1.00 . A A . 203 LYS HB2 1 1
14 49852 1 1 204 LYS HB3 H -2.950 -25.077 15.675 1.00 . A A . 203 LYS HB3 1 1
14 49853 1 1 204 LYS HD2 H 0.619 -24.436 16.236 1.00 . A A . 203 LYS HD2 1 1
14 49854 1 1 204 LYS HD3 H -0.835 -23.862 15.416 1.00 . A A . 203 LYS HD3 1 1
14 49855 1 1 204 LYS HE2 H -1.664 -22.867 17.293 1.00 . A A . 203 LYS HE2 1 1
14 49856 1 1 204 LYS HE3 H -0.907 -24.032 18.378 1.00 . A A . 203 LYS HE3 1 1
14 49857 1 1 204 LYS HG2 H -1.445 -25.789 17.496 1.00 . A A . 203 LYS HG2 1 1
14 49858 1 1 204 LYS HG3 H -0.340 -26.449 16.287 1.00 . A A . 203 LYS HG3 1 1
14 49859 1 1 204 LYS HZ1 H 1.265 -22.913 17.614 1.00 . A A . 203 LYS HZ1 1 1
14 49860 1 1 204 LYS HZ2 H 0.295 -22.115 18.748 1.00 . A A . 203 LYS HZ2 1 1
14 49861 1 1 204 LYS HZ3 H 0.267 -21.637 17.126 1.00 . A A . 203 LYS HZ3 1 1
14 49862 1 1 204 LYS N N -4.193 -27.017 16.505 1.00 . A A . 203 LYS N 1 1
14 49863 1 1 204 LYS NZ N 0.344 -22.453 17.766 1.00 . A A . 203 LYS NZ 1 1
14 49864 1 1 204 LYS O O -1.315 -28.942 15.708 1.00 . A A . 203 LYS O 1 1
14 49865 1 1 205 ALA C C -1.972 -30.562 18.631 1.00 . A A . 204 ALA C 1 1
14 49866 1 1 205 ALA CA C -1.279 -29.215 18.466 1.00 . A A . 204 ALA CA 1 1
14 49867 1 1 205 ALA CB C -0.935 -28.626 19.825 1.00 . A A . 204 ALA CB 1 1
14 49868 1 1 205 ALA H H -2.722 -27.692 18.190 1.00 . A A . 204 ALA H 1 1
14 49869 1 1 205 ALA HA H -0.358 -29.358 17.920 1.00 . A A . 204 ALA HA 1 1
14 49870 1 1 205 ALA HB1 H -0.161 -27.882 19.710 1.00 . A A . 204 ALA HB1 1 1
14 49871 1 1 205 ALA HB2 H -1.814 -28.165 20.252 1.00 . A A . 204 ALA HB2 1 1
14 49872 1 1 205 ALA HB3 H -0.586 -29.410 20.479 1.00 . A A . 204 ALA HB3 1 1
14 49873 1 1 205 ALA N N -2.110 -28.286 17.709 1.00 . A A . 204 ALA N 1 1
14 49874 1 1 205 ALA O O -1.328 -31.572 18.919 1.00 . A A . 204 ALA O 1 1
14 49875 1 1 206 LEU C C -3.856 -32.709 17.373 1.00 . A A . 205 LEU C 1 1
14 49876 1 1 206 LEU CA C -4.070 -31.797 18.578 1.00 . A A . 205 LEU CA 1 1
14 49877 1 1 206 LEU CB C -5.555 -31.464 18.722 1.00 . A A . 205 LEU CB 1 1
14 49878 1 1 206 LEU CD1 C -6.925 -32.983 20.171 1.00 . A A . 205 LEU CD1 1 1
14 49879 1 1 206 LEU CD2 C -7.735 -32.377 17.884 1.00 . A A . 205 LEU CD2 1 1
14 49880 1 1 206 LEU CG C -6.511 -32.657 18.745 1.00 . A A . 205 LEU CG 1 1
14 49881 1 1 206 LEU H H -3.746 -29.737 18.220 1.00 . A A . 205 LEU H 1 1
14 49882 1 1 206 LEU HA H -3.735 -32.311 19.467 1.00 . A A . 205 LEU HA 1 1
14 49883 1 1 206 LEU HB2 H -5.685 -30.920 19.646 1.00 . A A . 205 LEU HB2 1 1
14 49884 1 1 206 LEU HB3 H -5.834 -30.832 17.891 1.00 . A A . 205 LEU HB3 1 1
14 49885 1 1 206 LEU HD11 H -7.843 -32.468 20.406 1.00 . A A . 205 LEU HD11 1 1
14 49886 1 1 206 LEU HD12 H -6.149 -32.666 20.852 1.00 . A A . 205 LEU HD12 1 1
14 49887 1 1 206 LEU HD13 H -7.074 -34.049 20.268 1.00 . A A . 205 LEU HD13 1 1
14 49888 1 1 206 LEU HD21 H -8.092 -33.301 17.454 1.00 . A A . 205 LEU HD21 1 1
14 49889 1 1 206 LEU HD22 H -7.469 -31.691 17.093 1.00 . A A . 205 LEU HD22 1 1
14 49890 1 1 206 LEU HD23 H -8.512 -31.938 18.494 1.00 . A A . 205 LEU HD23 1 1
14 49891 1 1 206 LEU HG H -6.006 -33.523 18.338 1.00 . A A . 205 LEU HG 1 1
14 49892 1 1 206 LEU N N -3.288 -30.573 18.448 1.00 . A A . 205 LEU N 1 1
14 49893 1 1 206 LEU O O -3.852 -33.933 17.502 1.00 . A A . 205 LEU O 1 1
14 49894 1 1 207 GLY C C -4.617 -32.759 14.019 1.00 . A A . 206 GLY C 1 1
14 49895 1 1 207 GLY CA C -3.462 -32.877 14.994 1.00 . A A . 206 GLY CA 1 1
14 49896 1 1 207 GLY H H -3.690 -31.125 16.161 1.00 . A A . 206 GLY H 1 1
14 49897 1 1 207 GLY HA2 H -2.560 -32.529 14.512 1.00 . A A . 206 GLY HA2 1 1
14 49898 1 1 207 GLY HA3 H -3.338 -33.916 15.261 1.00 . A A . 206 GLY HA3 1 1
14 49899 1 1 207 GLY N N -3.677 -32.104 16.203 1.00 . A A . 206 GLY N 1 1
14 49900 1 1 207 GLY O O -5.705 -32.298 14.364 1.00 . A A . 206 GLY O 1 1
14 49901 1 1 208 PRO C C -6.528 -34.130 11.944 1.00 . A A . 207 PRO C 1 1
14 49902 1 1 208 PRO CA C -5.401 -33.128 11.712 1.00 . A A . 207 PRO CA 1 1
14 49903 1 1 208 PRO CB C -4.619 -33.488 10.446 1.00 . A A . 207 PRO CB 1 1
14 49904 1 1 208 PRO CD C -3.111 -33.739 12.284 1.00 . A A . 207 PRO CD 1 1
14 49905 1 1 208 PRO CG C -3.464 -34.294 10.932 1.00 . A A . 207 PRO CG 1 1
14 49906 1 1 208 PRO HA H -5.818 -32.136 11.610 1.00 . A A . 207 PRO HA 1 1
14 49907 1 1 208 PRO HB2 H -5.249 -34.060 9.780 1.00 . A A . 207 PRO HB2 1 1
14 49908 1 1 208 PRO HB3 H -4.290 -32.585 9.953 1.00 . A A . 207 PRO HB3 1 1
14 49909 1 1 208 PRO HD2 H -2.764 -34.527 12.936 1.00 . A A . 207 PRO HD2 1 1
14 49910 1 1 208 PRO HD3 H -2.362 -32.967 12.191 1.00 . A A . 207 PRO HD3 1 1
14 49911 1 1 208 PRO HG2 H -3.749 -35.331 11.014 1.00 . A A . 207 PRO HG2 1 1
14 49912 1 1 208 PRO HG3 H -2.630 -34.186 10.253 1.00 . A A . 207 PRO HG3 1 1
14 49913 1 1 208 PRO N N -4.384 -33.180 12.766 1.00 . A A . 207 PRO N 1 1
14 49914 1 1 208 PRO O O -6.488 -34.915 12.889 1.00 . A A . 207 PRO O 1 1
14 49915 1 1 209 GLY C C -9.378 -34.851 12.526 1.00 . A A . 208 GLY C 1 1
14 49916 1 1 209 GLY CA C -8.656 -35.004 11.201 1.00 . A A . 208 GLY CA 1 1
14 49917 1 1 209 GLY H H -7.511 -33.446 10.339 1.00 . A A . 208 GLY H 1 1
14 49918 1 1 209 GLY HA2 H -9.354 -34.813 10.399 1.00 . A A . 208 GLY HA2 1 1
14 49919 1 1 209 GLY HA3 H -8.295 -36.018 11.116 1.00 . A A . 208 GLY HA3 1 1
14 49920 1 1 209 GLY N N -7.533 -34.094 11.074 1.00 . A A . 208 GLY N 1 1
14 49921 1 1 209 GLY O O -10.130 -35.735 12.936 1.00 . A A . 208 GLY O 1 1
14 49922 1 1 210 ALA C C -11.299 -33.387 14.341 1.00 . A A . 209 ALA C 1 1
14 49923 1 1 210 ALA CA C -9.782 -33.462 14.482 1.00 . A A . 209 ALA CA 1 1
14 49924 1 1 210 ALA CB C -9.241 -32.173 15.082 1.00 . A A . 209 ALA CB 1 1
14 49925 1 1 210 ALA H H -8.538 -33.061 12.818 1.00 . A A . 209 ALA H 1 1
14 49926 1 1 210 ALA HA H -9.534 -34.274 15.151 1.00 . A A . 209 ALA HA 1 1
14 49927 1 1 210 ALA HB1 H -8.165 -32.233 15.152 1.00 . A A . 209 ALA HB1 1 1
14 49928 1 1 210 ALA HB2 H -9.515 -31.341 14.451 1.00 . A A . 209 ALA HB2 1 1
14 49929 1 1 210 ALA HB3 H -9.659 -32.032 16.067 1.00 . A A . 209 ALA HB3 1 1
14 49930 1 1 210 ALA N N -9.148 -33.728 13.197 1.00 . A A . 209 ALA N 1 1
14 49931 1 1 210 ALA O O -11.818 -32.710 13.453 1.00 . A A . 209 ALA O 1 1
14 49932 1 1 211 THR C C -14.041 -33.064 16.154 1.00 . A A . 210 THR C 1 1
14 49933 1 1 211 THR CA C -13.464 -34.099 15.195 1.00 . A A . 210 THR CA 1 1
14 49934 1 1 211 THR CB C -14.020 -35.488 15.561 1.00 . A A . 210 THR CB 1 1
14 49935 1 1 211 THR CG2 C -14.002 -36.413 14.353 1.00 . A A . 210 THR CG2 1 1
14 49936 1 1 211 THR H H -11.536 -34.606 15.907 1.00 . A A . 210 THR H 1 1
14 49937 1 1 211 THR HA H -13.781 -33.860 14.190 1.00 . A A . 210 THR HA 1 1
14 49938 1 1 211 THR HB H -15.042 -35.374 15.893 1.00 . A A . 210 THR HB 1 1
14 49939 1 1 211 THR HG1 H -12.581 -36.646 16.250 1.00 . A A . 210 THR HG1 1 1
14 49940 1 1 211 THR HG21 H -14.203 -35.842 13.460 1.00 . A A . 210 THR HG21 1 1
14 49941 1 1 211 THR HG22 H -14.760 -37.175 14.472 1.00 . A A . 210 THR HG22 1 1
14 49942 1 1 211 THR HG23 H -13.032 -36.880 14.272 1.00 . A A . 210 THR HG23 1 1
14 49943 1 1 211 THR N N -12.007 -34.086 15.222 1.00 . A A . 210 THR N 1 1
14 49944 1 1 211 THR O O -13.410 -32.704 17.149 1.00 . A A . 210 THR O 1 1
14 49945 1 1 211 THR OG1 O -13.247 -36.062 16.620 1.00 . A A . 210 THR OG1 1 1
14 49946 1 1 212 LEU C C -15.926 -32.037 18.147 1.00 . A A . 211 LEU C 1 1
14 49947 1 1 212 LEU CA C -15.908 -31.596 16.687 1.00 . A A . 211 LEU CA 1 1
14 49948 1 1 212 LEU CB C -17.337 -31.360 16.196 1.00 . A A . 211 LEU CB 1 1
14 49949 1 1 212 LEU CD1 C -19.505 -32.588 16.472 1.00 . A A . 211 LEU CD1 1 1
14 49950 1 1 212 LEU CD2 C -18.261 -32.725 14.307 1.00 . A A . 211 LEU CD2 1 1
14 49951 1 1 212 LEU CG C -18.133 -32.611 15.819 1.00 . A A . 211 LEU CG 1 1
14 49952 1 1 212 LEU H H -15.698 -32.915 15.045 1.00 . A A . 211 LEU H 1 1
14 49953 1 1 212 LEU HA H -15.353 -30.673 16.609 1.00 . A A . 211 LEU HA 1 1
14 49954 1 1 212 LEU HB2 H -17.877 -30.850 16.980 1.00 . A A . 211 LEU HB2 1 1
14 49955 1 1 212 LEU HB3 H -17.286 -30.724 15.324 1.00 . A A . 211 LEU HB3 1 1
14 49956 1 1 212 LEU HD11 H -20.187 -33.196 15.899 1.00 . A A . 211 LEU HD11 1 1
14 49957 1 1 212 LEU HD12 H -19.871 -31.572 16.508 1.00 . A A . 211 LEU HD12 1 1
14 49958 1 1 212 LEU HD13 H -19.432 -32.979 17.477 1.00 . A A . 211 LEU HD13 1 1
14 49959 1 1 212 LEU HD21 H -18.936 -31.963 13.944 1.00 . A A . 211 LEU HD21 1 1
14 49960 1 1 212 LEU HD22 H -18.649 -33.700 14.052 1.00 . A A . 211 LEU HD22 1 1
14 49961 1 1 212 LEU HD23 H -17.291 -32.592 13.852 1.00 . A A . 211 LEU HD23 1 1
14 49962 1 1 212 LEU HG H -17.607 -33.485 16.177 1.00 . A A . 211 LEU HG 1 1
14 49963 1 1 212 LEU N N -15.244 -32.590 15.850 1.00 . A A . 211 LEU N 1 1
14 49964 1 1 212 LEU O O -15.734 -31.226 19.052 1.00 . A A . 211 LEU O 1 1
14 49965 1 1 213 GLU C C -14.829 -33.771 20.389 1.00 . A A . 212 GLU C 1 1
14 49966 1 1 213 GLU CA C -16.196 -33.876 19.717 1.00 . A A . 212 GLU CA 1 1
14 49967 1 1 213 GLU CB C -16.650 -35.336 19.685 1.00 . A A . 212 GLU CB 1 1
14 49968 1 1 213 GLU CD C -16.515 -37.446 18.303 1.00 . A A . 212 GLU CD 1 1
14 49969 1 1 213 GLU CG C -15.776 -36.227 18.817 1.00 . A A . 212 GLU CG 1 1
14 49970 1 1 213 GLU H H -16.300 -33.924 17.604 1.00 . A A . 212 GLU H 1 1
14 49971 1 1 213 GLU HA H -16.908 -33.300 20.288 1.00 . A A . 212 GLU HA 1 1
14 49972 1 1 213 GLU HB2 H -16.639 -35.727 20.692 1.00 . A A . 212 GLU HB2 1 1
14 49973 1 1 213 GLU HB3 H -17.660 -35.379 19.304 1.00 . A A . 212 GLU HB3 1 1
14 49974 1 1 213 GLU HG2 H -15.427 -35.653 17.973 1.00 . A A . 212 GLU HG2 1 1
14 49975 1 1 213 GLU HG3 H -14.930 -36.558 19.401 1.00 . A A . 212 GLU HG3 1 1
14 49976 1 1 213 GLU N N -16.155 -33.328 18.367 1.00 . A A . 212 GLU N 1 1
14 49977 1 1 213 GLU O O -14.730 -33.433 21.568 1.00 . A A . 212 GLU O 1 1
14 49978 1 1 213 GLU OE1 O -17.356 -37.990 19.047 1.00 . A A . 212 GLU OE1 1 1
14 49979 1 1 213 GLU OE2 O -16.252 -37.857 17.153 1.00 . A A . 212 GLU OE2 1 1
14 49980 1 1 214 GLU C C -12.001 -32.562 20.419 1.00 . A A . 213 GLU C 1 1
14 49981 1 1 214 GLU CA C -12.418 -34.006 20.150 1.00 . A A . 213 GLU CA 1 1
14 49982 1 1 214 GLU CB C -11.442 -34.655 19.167 1.00 . A A . 213 GLU CB 1 1
14 49983 1 1 214 GLU CD C -9.341 -36.010 19.523 1.00 . A A . 213 GLU CD 1 1
14 49984 1 1 214 GLU CG C -10.001 -34.651 19.648 1.00 . A A . 213 GLU CG 1 1
14 49985 1 1 214 GLU H H -13.922 -34.328 18.696 1.00 . A A . 213 GLU H 1 1
14 49986 1 1 214 GLU HA H -12.396 -34.553 21.080 1.00 . A A . 213 GLU HA 1 1
14 49987 1 1 214 GLU HB2 H -11.744 -35.680 19.004 1.00 . A A . 213 GLU HB2 1 1
14 49988 1 1 214 GLU HB3 H -11.488 -34.123 18.229 1.00 . A A . 213 GLU HB3 1 1
14 49989 1 1 214 GLU HG2 H -9.441 -33.940 19.059 1.00 . A A . 213 GLU HG2 1 1
14 49990 1 1 214 GLU HG3 H -9.982 -34.352 20.686 1.00 . A A . 213 GLU HG3 1 1
14 49991 1 1 214 GLU N N -13.779 -34.066 19.629 1.00 . A A . 213 GLU N 1 1
14 49992 1 1 214 GLU O O -11.567 -32.225 21.519 1.00 . A A . 213 GLU O 1 1
14 49993 1 1 214 GLU OE1 O -9.538 -36.852 20.423 1.00 . A A . 213 GLU OE1 1 1
14 49994 1 1 214 GLU OE2 O -8.625 -36.232 18.523 1.00 . A A . 213 GLU OE2 1 1
14 49995 1 1 215 MET C C -12.499 -29.664 20.706 1.00 . A A . 214 MET C 1 1
14 49996 1 1 215 MET CA C -11.774 -30.308 19.529 1.00 . A A . 214 MET CA 1 1
14 49997 1 1 215 MET CB C -12.103 -29.557 18.239 1.00 . A A . 214 MET CB 1 1
14 49998 1 1 215 MET CE C -12.294 -28.781 14.806 1.00 . A A . 214 MET CE 1 1
14 49999 1 1 215 MET CG C -11.180 -29.903 17.081 1.00 . A A . 214 MET CG 1 1
14 50000 1 1 215 MET H H -12.487 -32.043 18.550 1.00 . A A . 214 MET H 1 1
14 50001 1 1 215 MET HA H -10.709 -30.255 19.705 1.00 . A A . 214 MET HA 1 1
14 50002 1 1 215 MET HB2 H -13.115 -29.794 17.946 1.00 . A A . 214 MET HB2 1 1
14 50003 1 1 215 MET HB3 H -12.029 -28.496 18.424 1.00 . A A . 214 MET HB3 1 1
14 50004 1 1 215 MET HE1 H -13.317 -28.681 14.471 1.00 . A A . 214 MET HE1 1 1
14 50005 1 1 215 MET HE2 H -12.069 -27.997 15.513 1.00 . A A . 214 MET HE2 1 1
14 50006 1 1 215 MET HE3 H -11.629 -28.705 13.958 1.00 . A A . 214 MET HE3 1 1
14 50007 1 1 215 MET HG2 H -10.568 -29.042 16.856 1.00 . A A . 214 MET HG2 1 1
14 50008 1 1 215 MET HG3 H -10.546 -30.725 17.379 1.00 . A A . 214 MET HG3 1 1
14 50009 1 1 215 MET N N -12.135 -31.715 19.403 1.00 . A A . 214 MET N 1 1
14 50010 1 1 215 MET O O -11.887 -28.973 21.521 1.00 . A A . 214 MET O 1 1
14 50011 1 1 215 MET SD S -12.080 -30.376 15.593 1.00 . A A . 214 MET SD 1 1
14 50012 1 1 216 MET C C -14.107 -29.808 23.224 1.00 . A A . 215 MET C 1 1
14 50013 1 1 216 MET CA C -14.613 -29.335 21.866 1.00 . A A . 215 MET CA 1 1
14 50014 1 1 216 MET CB C -16.081 -29.729 21.689 1.00 . A A . 215 MET CB 1 1
14 50015 1 1 216 MET CE C -19.341 -28.770 24.098 1.00 . A A . 215 MET CE 1 1
14 50016 1 1 216 MET CG C -17.032 -28.943 22.577 1.00 . A A . 215 MET CG 1 1
14 50017 1 1 216 MET H H -14.237 -30.452 20.107 1.00 . A A . 215 MET H 1 1
14 50018 1 1 216 MET HA H -14.531 -28.259 21.818 1.00 . A A . 215 MET HA 1 1
14 50019 1 1 216 MET HB2 H -16.364 -29.565 20.660 1.00 . A A . 215 MET HB2 1 1
14 50020 1 1 216 MET HB3 H -16.190 -30.778 21.922 1.00 . A A . 215 MET HB3 1 1
14 50021 1 1 216 MET HE1 H -19.038 -29.149 25.063 1.00 . A A . 215 MET HE1 1 1
14 50022 1 1 216 MET HE2 H -19.009 -27.748 23.990 1.00 . A A . 215 MET HE2 1 1
14 50023 1 1 216 MET HE3 H -20.418 -28.807 24.019 1.00 . A A . 215 MET HE3 1 1
14 50024 1 1 216 MET HG2 H -16.571 -28.805 23.542 1.00 . A A . 215 MET HG2 1 1
14 50025 1 1 216 MET HG3 H -17.211 -27.979 22.124 1.00 . A A . 215 MET HG3 1 1
14 50026 1 1 216 MET N N -13.805 -29.893 20.787 1.00 . A A . 215 MET N 1 1
14 50027 1 1 216 MET O O -14.001 -29.022 24.167 1.00 . A A . 215 MET O 1 1
14 50028 1 1 216 MET SD S -18.614 -29.776 22.807 1.00 . A A . 215 MET SD 1 1
14 50029 1 1 217 THR C C -12.008 -31.006 25.005 1.00 . A A . 216 THR C 1 1
14 50030 1 1 217 THR CA C -13.306 -31.674 24.565 1.00 . A A . 216 THR CA 1 1
14 50031 1 1 217 THR CB C -13.068 -33.190 24.425 1.00 . A A . 216 THR CB 1 1
14 50032 1 1 217 THR CG2 C -12.456 -33.761 25.695 1.00 . A A . 216 THR CG2 1 1
14 50033 1 1 217 THR H H -13.906 -31.673 22.535 1.00 . A A . 216 THR H 1 1
14 50034 1 1 217 THR HA H -14.057 -31.518 25.325 1.00 . A A . 216 THR HA 1 1
14 50035 1 1 217 THR HB H -12.383 -33.358 23.606 1.00 . A A . 216 THR HB 1 1
14 50036 1 1 217 THR HG1 H -14.730 -34.102 24.968 1.00 . A A . 216 THR HG1 1 1
14 50037 1 1 217 THR HG21 H -13.033 -33.438 26.548 1.00 . A A . 216 THR HG21 1 1
14 50038 1 1 217 THR HG22 H -11.440 -33.410 25.794 1.00 . A A . 216 THR HG22 1 1
14 50039 1 1 217 THR HG23 H -12.462 -34.840 25.644 1.00 . A A . 216 THR HG23 1 1
14 50040 1 1 217 THR N N -13.798 -31.097 23.320 1.00 . A A . 216 THR N 1 1
14 50041 1 1 217 THR O O -11.796 -30.764 26.192 1.00 . A A . 216 THR O 1 1
14 50042 1 1 217 THR OG1 O -14.304 -33.856 24.143 1.00 . A A . 216 THR OG1 1 1
14 50043 1 1 218 ALA C C -10.070 -28.632 24.800 1.00 . A A . 217 ALA C 1 1
14 50044 1 1 218 ALA CA C -9.867 -30.068 24.329 1.00 . A A . 217 ALA CA 1 1
14 50045 1 1 218 ALA CB C -8.970 -30.101 23.101 1.00 . A A . 217 ALA CB 1 1
14 50046 1 1 218 ALA H H -11.370 -30.929 23.112 1.00 . A A . 217 ALA H 1 1
14 50047 1 1 218 ALA HA H -9.382 -30.628 25.115 1.00 . A A . 217 ALA HA 1 1
14 50048 1 1 218 ALA HB1 H -7.980 -30.422 23.387 1.00 . A A . 217 ALA HB1 1 1
14 50049 1 1 218 ALA HB2 H -9.377 -30.793 22.377 1.00 . A A . 217 ALA HB2 1 1
14 50050 1 1 218 ALA HB3 H -8.918 -29.115 22.666 1.00 . A A . 217 ALA HB3 1 1
14 50051 1 1 218 ALA N N -11.144 -30.711 24.040 1.00 . A A . 217 ALA N 1 1
14 50052 1 1 218 ALA O O -9.406 -28.174 25.731 1.00 . A A . 217 ALA O 1 1
14 50053 1 1 219 CYS C C -11.730 -26.431 25.955 1.00 . A A . 218 CYS C 1 1
14 50054 1 1 219 CYS CA C -11.278 -26.540 24.502 1.00 . A A . 218 CYS CA 1 1
14 50055 1 1 219 CYS CB C -12.354 -25.971 23.577 1.00 . A A . 218 CYS CB 1 1
14 50056 1 1 219 CYS H H -11.486 -28.345 23.416 1.00 . A A . 218 CYS H 1 1
14 50057 1 1 219 CYS HA H -10.370 -25.971 24.377 1.00 . A A . 218 CYS HA 1 1
14 50058 1 1 219 CYS HB2 H -12.029 -26.076 22.551 1.00 . A A . 218 CYS HB2 1 1
14 50059 1 1 219 CYS HB3 H -13.269 -26.528 23.716 1.00 . A A . 218 CYS HB3 1 1
14 50060 1 1 219 CYS HG H -13.930 -23.977 23.374 1.00 . A A . 218 CYS HG 1 1
14 50061 1 1 219 CYS N N -10.989 -27.925 24.150 1.00 . A A . 218 CYS N 1 1
14 50062 1 1 219 CYS O O -11.253 -25.574 26.699 1.00 . A A . 218 CYS O 1 1
14 50063 1 1 219 CYS SG S -12.723 -24.224 23.859 1.00 . A A . 218 CYS SG 1 1
14 50064 1 1 220 GLN C C -12.146 -27.883 28.683 1.00 . A A . 219 GLN C 1 1
14 50065 1 1 220 GLN CA C -13.169 -27.302 27.712 1.00 . A A . 219 GLN CA 1 1
14 50066 1 1 220 GLN CB C -14.471 -28.100 27.788 1.00 . A A . 219 GLN CB 1 1
14 50067 1 1 220 GLN CD C -15.647 -30.260 27.205 1.00 . A A . 219 GLN CD 1 1
14 50068 1 1 220 GLN CG C -14.314 -29.558 27.385 1.00 . A A . 219 GLN CG 1 1
14 50069 1 1 220 GLN H H -12.992 -27.961 25.710 1.00 . A A . 219 GLN H 1 1
14 50070 1 1 220 GLN HA H -13.368 -26.278 27.990 1.00 . A A . 219 GLN HA 1 1
14 50071 1 1 220 GLN HB2 H -14.843 -28.067 28.800 1.00 . A A . 219 GLN HB2 1 1
14 50072 1 1 220 GLN HB3 H -15.197 -27.644 27.130 1.00 . A A . 219 GLN HB3 1 1
14 50073 1 1 220 GLN HE21 H -15.086 -31.697 28.461 1.00 . A A . 219 GLN HE21 1 1
14 50074 1 1 220 GLN HE22 H -16.670 -31.861 27.790 1.00 . A A . 219 GLN HE22 1 1
14 50075 1 1 220 GLN HG2 H -13.772 -29.605 26.452 1.00 . A A . 219 GLN HG2 1 1
14 50076 1 1 220 GLN HG3 H -13.755 -30.071 28.152 1.00 . A A . 219 GLN HG3 1 1
14 50077 1 1 220 GLN N N -12.652 -27.303 26.350 1.00 . A A . 219 GLN N 1 1
14 50078 1 1 220 GLN NE2 N -15.819 -31.387 27.886 1.00 . A A . 219 GLN NE2 1 1
14 50079 1 1 220 GLN O O -11.985 -27.390 29.799 1.00 . A A . 219 GLN O 1 1
14 50080 1 1 220 GLN OE1 O -16.511 -29.795 26.463 1.00 . A A . 219 GLN OE1 1 1
14 50081 1 1 221 GLY C C -9.297 -28.645 29.406 1.00 . A A . 220 GLY C 1 1
14 50082 1 1 221 GLY CA C -10.460 -29.566 29.095 1.00 . A A . 220 GLY CA 1 1
14 50083 1 1 221 GLY H H -11.629 -29.285 27.352 1.00 . A A . 220 GLY H 1 1
14 50084 1 1 221 GLY HA2 H -10.925 -29.868 30.021 1.00 . A A . 220 GLY HA2 1 1
14 50085 1 1 221 GLY HA3 H -10.082 -30.444 28.590 1.00 . A A . 220 GLY HA3 1 1
14 50086 1 1 221 GLY N N -11.458 -28.935 28.251 1.00 . A A . 220 GLY N 1 1
14 50087 1 1 221 GLY O O -8.577 -28.850 30.384 1.00 . A A . 220 GLY O 1 1
14 50088 1 1 222 VAL C C -8.494 -25.465 29.574 1.00 . A A . 221 VAL C 1 1
14 50089 1 1 222 VAL CA C -8.028 -26.669 28.764 1.00 . A A . 221 VAL CA 1 1
14 50090 1 1 222 VAL CB C -7.465 -26.181 27.416 1.00 . A A . 221 VAL CB 1 1
14 50091 1 1 222 VAL CG1 C -8.073 -24.839 27.038 1.00 . A A . 221 VAL CG1 1 1
14 50092 1 1 222 VAL CG2 C -5.948 -26.093 27.473 1.00 . A A . 221 VAL CG2 1 1
14 50093 1 1 222 VAL H H -9.718 -27.515 27.812 1.00 . A A . 221 VAL H 1 1
14 50094 1 1 222 VAL HA H -7.234 -27.167 29.303 1.00 . A A . 221 VAL HA 1 1
14 50095 1 1 222 VAL HB H -7.735 -26.900 26.656 1.00 . A A . 221 VAL HB 1 1
14 50096 1 1 222 VAL HG11 H -9.134 -24.858 27.232 1.00 . A A . 221 VAL HG11 1 1
14 50097 1 1 222 VAL HG12 H -7.611 -24.057 27.624 1.00 . A A . 221 VAL HG12 1 1
14 50098 1 1 222 VAL HG13 H -7.903 -24.650 25.989 1.00 . A A . 221 VAL HG13 1 1
14 50099 1 1 222 VAL HG21 H -5.652 -25.529 28.345 1.00 . A A . 221 VAL HG21 1 1
14 50100 1 1 222 VAL HG22 H -5.532 -27.088 27.529 1.00 . A A . 221 VAL HG22 1 1
14 50101 1 1 222 VAL HG23 H -5.582 -25.599 26.585 1.00 . A A . 221 VAL HG23 1 1
14 50102 1 1 222 VAL N N -9.111 -27.626 28.573 1.00 . A A . 221 VAL N 1 1
14 50103 1 1 222 VAL O O -9.663 -25.084 29.521 1.00 . A A . 221 VAL O 1 1
14 50104 1 1 223 GLY C C -9.106 -23.958 32.026 1.00 . A A . 222 GLY C 1 1
14 50105 1 1 223 GLY CA C -7.907 -23.711 31.131 1.00 . A A . 222 GLY CA 1 1
14 50106 1 1 223 GLY H H -6.655 -25.215 30.323 1.00 . A A . 222 GLY H 1 1
14 50107 1 1 223 GLY HA2 H -7.058 -23.456 31.746 1.00 . A A . 222 GLY HA2 1 1
14 50108 1 1 223 GLY HA3 H -8.127 -22.880 30.477 1.00 . A A . 222 GLY HA3 1 1
14 50109 1 1 223 GLY N N -7.571 -24.867 30.321 1.00 . A A . 222 GLY N 1 1
14 50110 1 1 223 GLY O O -10.054 -23.174 32.036 1.00 . A A . 222 GLY O 1 1
14 50111 1 1 224 GLY C C -10.676 -26.793 33.457 1.00 . A A . 223 GLY C 1 1
14 50112 1 1 224 GLY CA C -10.162 -25.383 33.669 1.00 . A A . 223 GLY CA 1 1
14 50113 1 1 224 GLY H H -8.282 -25.642 32.728 1.00 . A A . 223 GLY H 1 1
14 50114 1 1 224 GLY HA2 H -9.825 -25.283 34.689 1.00 . A A . 223 GLY HA2 1 1
14 50115 1 1 224 GLY HA3 H -10.971 -24.688 33.497 1.00 . A A . 223 GLY HA3 1 1
14 50116 1 1 224 GLY N N -9.065 -25.053 32.779 1.00 . A A . 223 GLY N 1 1
14 50117 1 1 224 GLY O O -10.121 -27.570 32.679 1.00 . A A . 223 GLY O 1 1
14 50118 1 1 225 PRO C C -13.055 -28.701 32.721 1.00 . A A . 224 PRO C 1 1
14 50119 1 1 225 PRO CA C -12.375 -28.472 34.065 1.00 . A A . 224 PRO CA 1 1
14 50120 1 1 225 PRO CB C -13.409 -28.468 35.194 1.00 . A A . 224 PRO CB 1 1
14 50121 1 1 225 PRO CD C -12.476 -26.269 35.108 1.00 . A A . 224 PRO CD 1 1
14 50122 1 1 225 PRO CG C -13.740 -27.030 35.401 1.00 . A A . 224 PRO CG 1 1
14 50123 1 1 225 PRO HA H -11.652 -29.255 34.240 1.00 . A A . 224 PRO HA 1 1
14 50124 1 1 225 PRO HB2 H -14.279 -29.034 34.890 1.00 . A A . 224 PRO HB2 1 1
14 50125 1 1 225 PRO HB3 H -12.979 -28.906 36.083 1.00 . A A . 224 PRO HB3 1 1
14 50126 1 1 225 PRO HD2 H -12.706 -25.316 34.654 1.00 . A A . 224 PRO HD2 1 1
14 50127 1 1 225 PRO HD3 H -11.902 -26.129 36.012 1.00 . A A . 224 PRO HD3 1 1
14 50128 1 1 225 PRO HG2 H -14.522 -26.732 34.721 1.00 . A A . 224 PRO HG2 1 1
14 50129 1 1 225 PRO HG3 H -14.046 -26.868 36.423 1.00 . A A . 224 PRO HG3 1 1
14 50130 1 1 225 PRO N N -11.763 -27.144 34.162 1.00 . A A . 224 PRO N 1 1
14 50131 1 1 225 PRO O O -12.445 -29.219 31.786 1.00 . A A . 224 PRO O 1 1
14 50132 1 1 226 GLY C C -16.157 -29.522 31.512 1.00 . A A . 225 GLY C 1 1
14 50133 1 1 226 GLY CA C -15.063 -28.480 31.393 1.00 . A A . 225 GLY CA 1 1
14 50134 1 1 226 GLY H H -14.757 -27.901 33.406 1.00 . A A . 225 GLY H 1 1
14 50135 1 1 226 GLY HA2 H -15.510 -27.534 31.120 1.00 . A A . 225 GLY HA2 1 1
14 50136 1 1 226 GLY HA3 H -14.378 -28.781 30.615 1.00 . A A . 225 GLY HA3 1 1
14 50137 1 1 226 GLY N N -14.322 -28.309 32.629 1.00 . A A . 225 GLY N 1 1
14 50138 1 1 226 GLY O O -16.668 -30.015 30.506 1.00 . A A . 225 GLY O 1 1
14 50139 1 1 227 HIS C C -18.907 -30.369 32.472 1.00 . A A . 226 HIS C 1 1
14 50140 1 1 227 HIS CA C -17.558 -30.853 32.993 1.00 . A A . 226 HIS CA 1 1
14 50141 1 1 227 HIS CB C -17.656 -31.159 34.488 1.00 . A A . 226 HIS CB 1 1
14 50142 1 1 227 HIS CD2 C -15.330 -32.136 35.090 1.00 . A A . 226 HIS CD2 1 1
14 50143 1 1 227 HIS CE1 C -15.973 -34.140 35.702 1.00 . A A . 226 HIS CE1 1 1
14 50144 1 1 227 HIS CG C -16.675 -32.191 34.954 1.00 . A A . 226 HIS CG 1 1
14 50145 1 1 227 HIS H H -16.074 -29.434 33.508 1.00 . A A . 226 HIS H 1 1
14 50146 1 1 227 HIS HA H -17.286 -31.756 32.468 1.00 . A A . 226 HIS HA 1 1
14 50147 1 1 227 HIS HB2 H -17.474 -30.253 35.046 1.00 . A A . 226 HIS HB2 1 1
14 50148 1 1 227 HIS HB3 H -18.649 -31.520 34.711 1.00 . A A . 226 HIS HB3 1 1
14 50149 1 1 227 HIS HD1 H -17.963 -33.808 35.360 1.00 . A A . 226 HIS HD1 1 1
14 50150 1 1 227 HIS HD2 H -14.697 -31.287 34.872 1.00 . A A . 226 HIS HD2 1 1
14 50151 1 1 227 HIS HE1 H -15.959 -35.161 36.053 1.00 . A A . 226 HIS HE1 1 1
14 50152 1 1 227 HIS N N -16.518 -29.861 32.746 1.00 . A A . 226 HIS N 1 1
14 50153 1 1 227 HIS ND1 N -17.048 -33.459 35.345 1.00 . A A . 226 HIS ND1 1 1
14 50154 1 1 227 HIS NE2 N -14.918 -33.359 35.556 1.00 . A A . 226 HIS NE2 1 1
14 50155 1 1 227 HIS O O -19.344 -29.261 32.785 1.00 . A A . 226 HIS O 1 1
14 50156 1 1 228 LYS C C -21.928 -30.793 32.196 1.00 . A A . 227 LYS C 1 1
14 50157 1 1 228 LYS CA C -20.862 -30.861 31.107 1.00 . A A . 227 LYS CA 1 1
14 50158 1 1 228 LYS CB C -21.266 -31.888 30.046 1.00 . A A . 227 LYS CB 1 1
14 50159 1 1 228 LYS CD C -20.301 -34.165 29.606 1.00 . A A . 227 LYS CD 1 1
14 50160 1 1 228 LYS CE C -21.136 -34.945 28.604 1.00 . A A . 227 LYS CE 1 1
14 50161 1 1 228 LYS CG C -21.172 -33.326 30.525 1.00 . A A . 227 LYS CG 1 1
14 50162 1 1 228 LYS H H -19.162 -32.074 31.459 1.00 . A A . 227 LYS H 1 1
14 50163 1 1 228 LYS HA H -20.776 -29.891 30.643 1.00 . A A . 227 LYS HA 1 1
14 50164 1 1 228 LYS HB2 H -22.286 -31.696 29.747 1.00 . A A . 227 LYS HB2 1 1
14 50165 1 1 228 LYS HB3 H -20.620 -31.774 29.188 1.00 . A A . 227 LYS HB3 1 1
14 50166 1 1 228 LYS HD2 H -19.628 -33.512 29.067 1.00 . A A . 227 LYS HD2 1 1
14 50167 1 1 228 LYS HD3 H -19.727 -34.861 30.203 1.00 . A A . 227 LYS HD3 1 1
14 50168 1 1 228 LYS HE2 H -22.108 -34.484 28.529 1.00 . A A . 227 LYS HE2 1 1
14 50169 1 1 228 LYS HE3 H -20.646 -34.909 27.641 1.00 . A A . 227 LYS HE3 1 1
14 50170 1 1 228 LYS HG2 H -20.746 -33.340 31.518 1.00 . A A . 227 LYS HG2 1 1
14 50171 1 1 228 LYS HG3 H -22.165 -33.753 30.552 1.00 . A A . 227 LYS HG3 1 1
14 50172 1 1 228 LYS HZ1 H -22.280 -36.537 29.326 1.00 . A A . 227 LYS HZ1 1 1
14 50173 1 1 228 LYS HZ2 H -20.652 -36.596 29.787 1.00 . A A . 227 LYS HZ2 1 1
14 50174 1 1 228 LYS HZ3 H -21.098 -36.995 28.206 1.00 . A A . 227 LYS HZ3 1 1
14 50175 1 1 228 LYS N N -19.562 -31.204 31.673 1.00 . A A . 227 LYS N 1 1
14 50176 1 1 228 LYS NZ N -21.303 -36.368 29.009 1.00 . A A . 227 LYS NZ 1 1
14 50177 1 1 228 LYS O O -21.721 -31.270 33.312 1.00 . A A . 227 LYS O 1 1
14 50178 1 1 229 ALA C C -24.622 -31.439 33.313 1.00 . A A . 228 ALA C 1 1
14 50179 1 1 229 ALA CA C -24.169 -30.073 32.812 1.00 . A A . 228 ALA CA 1 1
14 50180 1 1 229 ALA CB C -25.333 -29.329 32.173 1.00 . A A . 228 ALA CB 1 1
14 50181 1 1 229 ALA H H -23.175 -29.839 30.959 1.00 . A A . 228 ALA H 1 1
14 50182 1 1 229 ALA HA H -23.820 -29.490 33.653 1.00 . A A . 228 ALA HA 1 1
14 50183 1 1 229 ALA HB1 H -25.003 -28.353 31.850 1.00 . A A . 228 ALA HB1 1 1
14 50184 1 1 229 ALA HB2 H -25.693 -29.888 31.321 1.00 . A A . 228 ALA HB2 1 1
14 50185 1 1 229 ALA HB3 H -26.129 -29.219 32.895 1.00 . A A . 228 ALA HB3 1 1
14 50186 1 1 229 ALA N N -23.070 -30.199 31.863 1.00 . A A . 228 ALA N 1 1
14 50187 1 1 229 ALA O O -24.681 -32.403 32.549 1.00 . A A . 228 ALA O 1 1
14 50188 1 1 230 ARG C C -26.659 -33.273 34.528 1.00 . A A . 229 ARG C 1 1
14 50189 1 1 230 ARG CA C -25.388 -32.767 35.204 1.00 . A A . 229 ARG CA 1 1
14 50190 1 1 230 ARG CB C -25.634 -32.576 36.701 1.00 . A A . 229 ARG CB 1 1
14 50191 1 1 230 ARG CD C -26.117 -33.971 38.735 1.00 . A A . 229 ARG CD 1 1
14 50192 1 1 230 ARG CG C -25.192 -33.759 37.546 1.00 . A A . 229 ARG CG 1 1
14 50193 1 1 230 ARG CZ C -26.795 -35.787 40.248 1.00 . A A . 229 ARG CZ 1 1
14 50194 1 1 230 ARG H H -24.874 -30.713 35.159 1.00 . A A . 229 ARG H 1 1
14 50195 1 1 230 ARG HA H -24.607 -33.498 35.067 1.00 . A A . 229 ARG HA 1 1
14 50196 1 1 230 ARG HB2 H -25.094 -31.702 37.035 1.00 . A A . 229 ARG HB2 1 1
14 50197 1 1 230 ARG HB3 H -26.691 -32.420 36.863 1.00 . A A . 229 ARG HB3 1 1
14 50198 1 1 230 ARG HD2 H -25.801 -33.326 39.540 1.00 . A A . 229 ARG HD2 1 1
14 50199 1 1 230 ARG HD3 H -27.124 -33.714 38.440 1.00 . A A . 229 ARG HD3 1 1
14 50200 1 1 230 ARG HE H -25.541 -35.992 38.711 1.00 . A A . 229 ARG HE 1 1
14 50201 1 1 230 ARG HG2 H -25.199 -34.649 36.935 1.00 . A A . 229 ARG HG2 1 1
14 50202 1 1 230 ARG HG3 H -24.192 -33.576 37.908 1.00 . A A . 229 ARG HG3 1 1
14 50203 1 1 230 ARG HH11 H -27.614 -33.986 40.659 1.00 . A A . 229 ARG HH11 1 1
14 50204 1 1 230 ARG HH12 H -28.084 -35.275 41.718 1.00 . A A . 229 ARG HH12 1 1
14 50205 1 1 230 ARG HH21 H -26.151 -37.697 40.099 1.00 . A A . 229 ARG HH21 1 1
14 50206 1 1 230 ARG HH22 H -27.250 -37.385 41.399 1.00 . A A . 229 ARG HH22 1 1
14 50207 1 1 230 ARG N N -24.942 -31.516 34.601 1.00 . A A . 229 ARG N 1 1
14 50208 1 1 230 ARG NE N -26.099 -35.355 39.202 1.00 . A A . 229 ARG NE 1 1
14 50209 1 1 230 ARG NH1 N -27.560 -34.947 40.932 1.00 . A A . 229 ARG NH1 1 1
14 50210 1 1 230 ARG NH2 N -26.727 -37.061 40.612 1.00 . A A . 229 ARG NH2 1 1
14 50211 1 1 230 ARG O O -27.119 -32.700 33.540 1.00 . A A . 229 ARG O 1 1
14 50212 1 1 231 VAL C C -29.681 -34.327 35.170 1.00 . A A . 230 VAL C 1 1
14 50213 1 1 231 VAL CA C -28.441 -34.931 34.519 1.00 . A A . 230 VAL CA 1 1
14 50214 1 1 231 VAL CB C -28.468 -36.459 34.710 1.00 . A A . 230 VAL CB 1 1
14 50215 1 1 231 VAL CG1 C -29.771 -37.040 34.183 1.00 . A A . 230 VAL CG1 1 1
14 50216 1 1 231 VAL CG2 C -27.272 -37.102 34.025 1.00 . A A . 230 VAL CG2 1 1
14 50217 1 1 231 VAL H H -26.809 -34.759 35.856 1.00 . A A . 230 VAL H 1 1
14 50218 1 1 231 VAL HA H -28.463 -34.721 33.460 1.00 . A A . 230 VAL HA 1 1
14 50219 1 1 231 VAL HB H -28.407 -36.670 35.768 1.00 . A A . 230 VAL HB 1 1
14 50220 1 1 231 VAL HG11 H -30.576 -36.785 34.856 1.00 . A A . 230 VAL HG11 1 1
14 50221 1 1 231 VAL HG12 H -29.976 -36.635 33.204 1.00 . A A . 230 VAL HG12 1 1
14 50222 1 1 231 VAL HG13 H -29.684 -38.115 34.118 1.00 . A A . 230 VAL HG13 1 1
14 50223 1 1 231 VAL HG21 H -27.090 -36.611 33.081 1.00 . A A . 230 VAL HG21 1 1
14 50224 1 1 231 VAL HG22 H -26.401 -37.005 34.655 1.00 . A A . 230 VAL HG22 1 1
14 50225 1 1 231 VAL HG23 H -27.476 -38.149 33.852 1.00 . A A . 230 VAL HG23 1 1
14 50226 1 1 231 VAL N N -27.223 -34.348 35.069 1.00 . A A . 230 VAL N 1 1
14 50227 1 1 231 VAL O O -29.999 -34.626 36.321 1.00 . A A . 230 VAL O 1 1
14 50228 1 1 232 LEU C C -31.282 -32.012 36.180 1.00 . A A . 231 LEU C 1 1
14 50229 1 1 232 LEU CA C -31.584 -32.828 34.928 1.00 . A A . 231 LEU CA 1 1
14 50230 1 1 232 LEU CB C -32.658 -33.874 35.233 1.00 . A A . 231 LEU CB 1 1
14 50231 1 1 232 LEU CD1 C -34.880 -33.846 34.075 1.00 . A A . 231 LEU CD1 1 1
14 50232 1 1 232 LEU CD2 C -34.774 -33.809 36.574 1.00 . A A . 231 LEU CD2 1 1
14 50233 1 1 232 LEU CG C -34.097 -33.363 35.286 1.00 . A A . 231 LEU CG 1 1
14 50234 1 1 232 LEU H H -30.074 -33.277 33.514 1.00 . A A . 231 LEU H 1 1
14 50235 1 1 232 LEU HA H -31.949 -32.164 34.159 1.00 . A A . 231 LEU HA 1 1
14 50236 1 1 232 LEU HB2 H -32.605 -34.635 34.469 1.00 . A A . 231 LEU HB2 1 1
14 50237 1 1 232 LEU HB3 H -32.426 -34.314 36.193 1.00 . A A . 231 LEU HB3 1 1
14 50238 1 1 232 LEU HD11 H -35.799 -33.284 33.994 1.00 . A A . 231 LEU HD11 1 1
14 50239 1 1 232 LEU HD12 H -35.108 -34.894 34.188 1.00 . A A . 231 LEU HD12 1 1
14 50240 1 1 232 LEU HD13 H -34.289 -33.700 33.183 1.00 . A A . 231 LEU HD13 1 1
14 50241 1 1 232 LEU HD21 H -34.575 -34.857 36.741 1.00 . A A . 231 LEU HD21 1 1
14 50242 1 1 232 LEU HD22 H -35.841 -33.653 36.492 1.00 . A A . 231 LEU HD22 1 1
14 50243 1 1 232 LEU HD23 H -34.389 -33.231 37.402 1.00 . A A . 231 LEU HD23 1 1
14 50244 1 1 232 LEU HG H -34.090 -32.282 35.268 1.00 . A A . 231 LEU HG 1 1
14 50245 1 1 232 LEU N N -30.377 -33.475 34.424 1.00 . A A . 231 LEU N 1 1
14 50246 1 1 232 LEU O O -30.383 -31.171 36.184 1.00 . A A . 231 LEU O 1 1
15 50247 1 1 1 MET C C 4.636 0.037 0.080 1.00 . A A . 0 MET C 1 1
15 50248 1 1 1 MET CA C 3.701 -1.166 0.154 1.00 . A A . 0 MET CA 1 1
15 50249 1 1 1 MET CB C 2.740 -1.155 -1.037 1.00 . A A . 0 MET CB 1 1
15 50250 1 1 1 MET CE C 4.761 -4.077 -1.463 1.00 . A A . 0 MET CE 1 1
15 50251 1 1 1 MET CG C 2.461 -2.536 -1.607 1.00 . A A . 0 MET CG 1 1
15 50252 1 1 1 MET H1 H 2.003 -0.931 1.396 1.00 . A A . 0 MET H1 1 1
15 50253 1 1 1 MET HA H 4.291 -2.068 0.120 1.00 . A A . 0 MET HA 1 1
15 50254 1 1 1 MET HB2 H 1.802 -0.722 -0.724 1.00 . A A . 0 MET HB2 1 1
15 50255 1 1 1 MET HB3 H 3.165 -0.545 -1.821 1.00 . A A . 0 MET HB3 1 1
15 50256 1 1 1 MET HE1 H 4.092 -4.604 -0.797 1.00 . A A . 0 MET HE1 1 1
15 50257 1 1 1 MET HE2 H 5.383 -4.789 -1.985 1.00 . A A . 0 MET HE2 1 1
15 50258 1 1 1 MET HE3 H 5.382 -3.404 -0.892 1.00 . A A . 0 MET HE3 1 1
15 50259 1 1 1 MET HG2 H 2.323 -3.227 -0.788 1.00 . A A . 0 MET HG2 1 1
15 50260 1 1 1 MET HG3 H 1.557 -2.492 -2.194 1.00 . A A . 0 MET HG3 1 1
15 50261 1 1 1 MET N N 2.954 -1.168 1.406 1.00 . A A . 0 MET N 1 1
15 50262 1 1 1 MET O O 4.389 1.000 -0.647 1.00 . A A . 0 MET O 1 1
15 50263 1 1 1 MET SD S 3.801 -3.140 -2.651 1.00 . A A . 0 MET SD 1 1
15 50264 1 1 2 PRO C C 7.522 1.162 -0.410 1.00 . A A . 1 PRO C 1 1
15 50265 1 1 2 PRO CA C 6.726 1.060 0.888 1.00 . A A . 1 PRO CA 1 1
15 50266 1 1 2 PRO CB C 7.642 0.657 2.046 1.00 . A A . 1 PRO CB 1 1
15 50267 1 1 2 PRO CD C 6.089 -1.134 1.740 1.00 . A A . 1 PRO CD 1 1
15 50268 1 1 2 PRO CG C 7.505 -0.823 2.140 1.00 . A A . 1 PRO CG 1 1
15 50269 1 1 2 PRO HA H 6.268 2.015 1.104 1.00 . A A . 1 PRO HA 1 1
15 50270 1 1 2 PRO HB2 H 8.658 0.947 1.822 1.00 . A A . 1 PRO HB2 1 1
15 50271 1 1 2 PRO HB3 H 7.316 1.142 2.954 1.00 . A A . 1 PRO HB3 1 1
15 50272 1 1 2 PRO HD2 H 6.042 -2.076 1.215 1.00 . A A . 1 PRO HD2 1 1
15 50273 1 1 2 PRO HD3 H 5.447 -1.152 2.609 1.00 . A A . 1 PRO HD3 1 1
15 50274 1 1 2 PRO HG2 H 8.198 -1.300 1.463 1.00 . A A . 1 PRO HG2 1 1
15 50275 1 1 2 PRO HG3 H 7.686 -1.145 3.155 1.00 . A A . 1 PRO HG3 1 1
15 50276 1 1 2 PRO N N 5.732 -0.017 0.849 1.00 . A A . 1 PRO N 1 1
15 50277 1 1 2 PRO O O 8.081 0.174 -0.884 1.00 . A A . 1 PRO O 1 1
15 50278 1 1 3 ILE C C 8.866 4.006 -2.267 1.00 . A A . 2 ILE C 1 1
15 50279 1 1 3 ILE CA C 8.296 2.593 -2.219 1.00 . A A . 2 ILE CA 1 1
15 50280 1 1 3 ILE CB C 7.395 2.373 -3.449 1.00 . A A . 2 ILE CB 1 1
15 50281 1 1 3 ILE CD1 C 5.834 0.699 -4.562 1.00 . A A . 2 ILE CD1 1 1
15 50282 1 1 3 ILE CG1 C 6.760 0.981 -3.400 1.00 . A A . 2 ILE CG1 1 1
15 50283 1 1 3 ILE CG2 C 8.196 2.551 -4.730 1.00 . A A . 2 ILE CG2 1 1
15 50284 1 1 3 ILE H H 7.101 3.111 -0.551 1.00 . A A . 2 ILE H 1 1
15 50285 1 1 3 ILE HA H 9.110 1.885 -2.262 1.00 . A A . 2 ILE HA 1 1
15 50286 1 1 3 ILE HB H 6.615 3.117 -3.433 1.00 . A A . 2 ILE HB 1 1
15 50287 1 1 3 ILE HD11 H 5.304 -0.226 -4.384 1.00 . A A . 2 ILE HD11 1 1
15 50288 1 1 3 ILE HD12 H 5.123 1.506 -4.662 1.00 . A A . 2 ILE HD12 1 1
15 50289 1 1 3 ILE HD13 H 6.411 0.613 -5.471 1.00 . A A . 2 ILE HD13 1 1
15 50290 1 1 3 ILE HG12 H 7.539 0.236 -3.410 1.00 . A A . 2 ILE HG12 1 1
15 50291 1 1 3 ILE HG13 H 6.188 0.886 -2.489 1.00 . A A . 2 ILE HG13 1 1
15 50292 1 1 3 ILE HG21 H 8.109 1.661 -5.335 1.00 . A A . 2 ILE HG21 1 1
15 50293 1 1 3 ILE HG22 H 7.812 3.398 -5.279 1.00 . A A . 2 ILE HG22 1 1
15 50294 1 1 3 ILE HG23 H 9.233 2.721 -4.486 1.00 . A A . 2 ILE HG23 1 1
15 50295 1 1 3 ILE N N 7.568 2.363 -0.977 1.00 . A A . 2 ILE N 1 1
15 50296 1 1 3 ILE O O 8.186 4.974 -1.928 1.00 . A A . 2 ILE O 1 1
15 50297 1 1 4 VAL C C 11.018 5.803 -4.245 1.00 . A A . 3 VAL C 1 1
15 50298 1 1 4 VAL CA C 10.783 5.413 -2.790 1.00 . A A . 3 VAL CA 1 1
15 50299 1 1 4 VAL CB C 12.132 5.410 -2.046 1.00 . A A . 3 VAL CB 1 1
15 50300 1 1 4 VAL CG1 C 11.915 5.525 -0.546 1.00 . A A . 3 VAL CG1 1 1
15 50301 1 1 4 VAL CG2 C 12.924 4.156 -2.385 1.00 . A A . 3 VAL CG2 1 1
15 50302 1 1 4 VAL H H 10.612 3.309 -2.950 1.00 . A A . 3 VAL H 1 1
15 50303 1 1 4 VAL HA H 10.143 6.150 -2.328 1.00 . A A . 3 VAL HA 1 1
15 50304 1 1 4 VAL HB H 12.701 6.268 -2.372 1.00 . A A . 3 VAL HB 1 1
15 50305 1 1 4 VAL HG11 H 12.356 4.671 -0.052 1.00 . A A . 3 VAL HG11 1 1
15 50306 1 1 4 VAL HG12 H 12.378 6.430 -0.182 1.00 . A A . 3 VAL HG12 1 1
15 50307 1 1 4 VAL HG13 H 10.856 5.552 -0.337 1.00 . A A . 3 VAL HG13 1 1
15 50308 1 1 4 VAL HG21 H 13.865 4.170 -1.856 1.00 . A A . 3 VAL HG21 1 1
15 50309 1 1 4 VAL HG22 H 12.358 3.284 -2.092 1.00 . A A . 3 VAL HG22 1 1
15 50310 1 1 4 VAL HG23 H 13.109 4.123 -3.449 1.00 . A A . 3 VAL HG23 1 1
15 50311 1 1 4 VAL N N 10.120 4.117 -2.694 1.00 . A A . 3 VAL N 1 1
15 50312 1 1 4 VAL O O 11.580 5.031 -5.021 1.00 . A A . 3 VAL O 1 1
15 50313 1 1 5 GLN C C 11.782 8.617 -6.024 1.00 . A A . 4 GLN C 1 1
15 50314 1 1 5 GLN CA C 10.746 7.499 -5.970 1.00 . A A . 4 GLN CA 1 1
15 50315 1 1 5 GLN CB C 9.408 7.998 -6.517 1.00 . A A . 4 GLN CB 1 1
15 50316 1 1 5 GLN CD C 7.011 7.399 -7.043 1.00 . A A . 4 GLN CD 1 1
15 50317 1 1 5 GLN CG C 8.420 6.885 -6.820 1.00 . A A . 4 GLN CG 1 1
15 50318 1 1 5 GLN H H 10.143 7.575 -3.942 1.00 . A A . 4 GLN H 1 1
15 50319 1 1 5 GLN HA H 11.090 6.677 -6.580 1.00 . A A . 4 GLN HA 1 1
15 50320 1 1 5 GLN HB2 H 8.960 8.660 -5.790 1.00 . A A . 4 GLN HB2 1 1
15 50321 1 1 5 GLN HB3 H 9.588 8.548 -7.429 1.00 . A A . 4 GLN HB3 1 1
15 50322 1 1 5 GLN HE21 H 7.397 7.695 -8.971 1.00 . A A . 4 GLN HE21 1 1
15 50323 1 1 5 GLN HE22 H 5.802 8.108 -8.453 1.00 . A A . 4 GLN HE22 1 1
15 50324 1 1 5 GLN HG2 H 8.743 6.368 -7.712 1.00 . A A . 4 GLN HG2 1 1
15 50325 1 1 5 GLN HG3 H 8.409 6.194 -5.990 1.00 . A A . 4 GLN HG3 1 1
15 50326 1 1 5 GLN N N 10.583 7.006 -4.607 1.00 . A A . 4 GLN N 1 1
15 50327 1 1 5 GLN NE2 N 6.706 7.772 -8.280 1.00 . A A . 4 GLN NE2 1 1
15 50328 1 1 5 GLN O O 11.444 9.794 -5.907 1.00 . A A . 4 GLN O 1 1
15 50329 1 1 5 GLN OE1 O 6.206 7.459 -6.113 1.00 . A A . 4 GLN OE1 1 1
15 50330 1 1 6 ASN C C 14.072 10.175 -5.088 1.00 . A A . 5 ASN C 1 1
15 50331 1 1 6 ASN CA C 14.129 9.211 -6.269 1.00 . A A . 5 ASN CA 1 1
15 50332 1 1 6 ASN CB C 14.060 9.992 -7.584 1.00 . A A . 5 ASN CB 1 1
15 50333 1 1 6 ASN CG C 15.347 9.897 -8.380 1.00 . A A . 5 ASN CG 1 1
15 50334 1 1 6 ASN H H 13.251 7.286 -6.287 1.00 . A A . 5 ASN H 1 1
15 50335 1 1 6 ASN HA H 15.062 8.669 -6.232 1.00 . A A . 5 ASN HA 1 1
15 50336 1 1 6 ASN HB2 H 13.256 9.598 -8.187 1.00 . A A . 5 ASN HB2 1 1
15 50337 1 1 6 ASN HB3 H 13.866 11.032 -7.367 1.00 . A A . 5 ASN HB3 1 1
15 50338 1 1 6 ASN HD21 H 15.178 11.803 -8.925 1.00 . A A . 5 ASN HD21 1 1
15 50339 1 1 6 ASN HD22 H 16.563 10.967 -9.532 1.00 . A A . 5 ASN HD22 1 1
15 50340 1 1 6 ASN N N 13.044 8.240 -6.200 1.00 . A A . 5 ASN N 1 1
15 50341 1 1 6 ASN ND2 N 15.735 11.001 -9.009 1.00 . A A . 5 ASN ND2 1 1
15 50342 1 1 6 ASN O O 14.513 11.321 -5.186 1.00 . A A . 5 ASN O 1 1
15 50343 1 1 6 ASN OD1 O 15.983 8.845 -8.429 1.00 . A A . 5 ASN OD1 1 1
15 50344 1 1 7 LEU C C 14.755 11.150 -2.410 1.00 . A A . 6 LEU C 1 1
15 50345 1 1 7 LEU CA C 13.412 10.523 -2.771 1.00 . A A . 6 LEU CA 1 1
15 50346 1 1 7 LEU CB C 12.900 9.679 -1.602 1.00 . A A . 6 LEU CB 1 1
15 50347 1 1 7 LEU CD1 C 10.939 8.568 -0.505 1.00 . A A . 6 LEU CD1 1 1
15 50348 1 1 7 LEU CD2 C 10.629 9.803 -2.658 1.00 . A A . 6 LEU CD2 1 1
15 50349 1 1 7 LEU CG C 11.578 8.946 -1.833 1.00 . A A . 6 LEU CG 1 1
15 50350 1 1 7 LEU H H 13.193 8.782 -3.955 1.00 . A A . 6 LEU H 1 1
15 50351 1 1 7 LEU HA H 12.703 11.311 -2.974 1.00 . A A . 6 LEU HA 1 1
15 50352 1 1 7 LEU HB2 H 13.651 8.941 -1.373 1.00 . A A . 6 LEU HB2 1 1
15 50353 1 1 7 LEU HB3 H 12.772 10.336 -0.753 1.00 . A A . 6 LEU HB3 1 1
15 50354 1 1 7 LEU HD11 H 10.363 7.664 -0.627 1.00 . A A . 6 LEU HD11 1 1
15 50355 1 1 7 LEU HD12 H 10.290 9.367 -0.177 1.00 . A A . 6 LEU HD12 1 1
15 50356 1 1 7 LEU HD13 H 11.711 8.408 0.233 1.00 . A A . 6 LEU HD13 1 1
15 50357 1 1 7 LEU HD21 H 11.034 9.935 -3.650 1.00 . A A . 6 LEU HD21 1 1
15 50358 1 1 7 LEU HD22 H 10.512 10.768 -2.185 1.00 . A A . 6 LEU HD22 1 1
15 50359 1 1 7 LEU HD23 H 9.668 9.315 -2.723 1.00 . A A . 6 LEU HD23 1 1
15 50360 1 1 7 LEU HG H 11.770 8.034 -2.381 1.00 . A A . 6 LEU HG 1 1
15 50361 1 1 7 LEU N N 13.527 9.703 -3.973 1.00 . A A . 6 LEU N 1 1
15 50362 1 1 7 LEU O O 14.829 12.336 -2.089 1.00 . A A . 6 LEU O 1 1
15 50363 1 1 8 GLN C C 18.070 10.727 -3.362 1.00 . A A . 7 GLN C 1 1
15 50364 1 1 8 GLN CA C 17.152 10.826 -2.149 1.00 . A A . 7 GLN CA 1 1
15 50365 1 1 8 GLN CB C 17.738 10.025 -0.985 1.00 . A A . 7 GLN CB 1 1
15 50366 1 1 8 GLN CD C 17.174 9.099 1.298 1.00 . A A . 7 GLN CD 1 1
15 50367 1 1 8 GLN CG C 16.686 9.357 -0.115 1.00 . A A . 7 GLN CG 1 1
15 50368 1 1 8 GLN H H 15.689 9.413 -2.731 1.00 . A A . 7 GLN H 1 1
15 50369 1 1 8 GLN HA H 17.073 11.862 -1.856 1.00 . A A . 7 GLN HA 1 1
15 50370 1 1 8 GLN HB2 H 18.387 9.258 -1.382 1.00 . A A . 7 GLN HB2 1 1
15 50371 1 1 8 GLN HB3 H 18.319 10.689 -0.362 1.00 . A A . 7 GLN HB3 1 1
15 50372 1 1 8 GLN HE21 H 16.637 7.190 1.161 1.00 . A A . 7 GLN HE21 1 1
15 50373 1 1 8 GLN HE22 H 17.345 7.665 2.664 1.00 . A A . 7 GLN HE22 1 1
15 50374 1 1 8 GLN HG2 H 15.817 9.996 -0.067 1.00 . A A . 7 GLN HG2 1 1
15 50375 1 1 8 GLN HG3 H 16.413 8.413 -0.563 1.00 . A A . 7 GLN HG3 1 1
15 50376 1 1 8 GLN N N 15.812 10.348 -2.467 1.00 . A A . 7 GLN N 1 1
15 50377 1 1 8 GLN NE2 N 17.038 7.859 1.754 1.00 . A A . 7 GLN NE2 1 1
15 50378 1 1 8 GLN O O 19.284 10.889 -3.251 1.00 . A A . 7 GLN O 1 1
15 50379 1 1 8 GLN OE1 O 17.667 10.004 1.971 1.00 . A A . 7 GLN OE1 1 1
15 50380 1 1 9 GLY C C 18.294 8.924 -6.275 1.00 . A A . 8 GLY C 1 1
15 50381 1 1 9 GLY CA C 18.259 10.342 -5.742 1.00 . A A . 8 GLY CA 1 1
15 50382 1 1 9 GLY H H 16.507 10.339 -4.553 1.00 . A A . 8 GLY H 1 1
15 50383 1 1 9 GLY HA2 H 17.830 10.987 -6.494 1.00 . A A . 8 GLY HA2 1 1
15 50384 1 1 9 GLY HA3 H 19.270 10.663 -5.541 1.00 . A A . 8 GLY HA3 1 1
15 50385 1 1 9 GLY N N 17.480 10.459 -4.524 1.00 . A A . 8 GLY N 1 1
15 50386 1 1 9 GLY O O 19.080 8.608 -7.167 1.00 . A A . 8 GLY O 1 1
15 50387 1 1 10 GLN C C 15.934 6.236 -6.377 1.00 . A A . 9 GLN C 1 1
15 50388 1 1 10 GLN CA C 17.377 6.672 -6.150 1.00 . A A . 9 GLN CA 1 1
15 50389 1 1 10 GLN CB C 18.038 5.769 -5.107 1.00 . A A . 9 GLN CB 1 1
15 50390 1 1 10 GLN CD C 20.325 5.047 -4.313 1.00 . A A . 9 GLN CD 1 1
15 50391 1 1 10 GLN CG C 19.442 6.209 -4.724 1.00 . A A . 9 GLN CG 1 1
15 50392 1 1 10 GLN H H 16.838 8.377 -5.019 1.00 . A A . 9 GLN H 1 1
15 50393 1 1 10 GLN HA H 17.917 6.586 -7.081 1.00 . A A . 9 GLN HA 1 1
15 50394 1 1 10 GLN HB2 H 17.429 5.765 -4.215 1.00 . A A . 9 GLN HB2 1 1
15 50395 1 1 10 GLN HB3 H 18.093 4.766 -5.501 1.00 . A A . 9 GLN HB3 1 1
15 50396 1 1 10 GLN HE21 H 20.388 5.724 -2.444 1.00 . A A . 9 GLN HE21 1 1
15 50397 1 1 10 GLN HE22 H 21.269 4.269 -2.746 1.00 . A A . 9 GLN HE22 1 1
15 50398 1 1 10 GLN HG2 H 19.895 6.702 -5.571 1.00 . A A . 9 GLN HG2 1 1
15 50399 1 1 10 GLN HG3 H 19.376 6.901 -3.898 1.00 . A A . 9 GLN HG3 1 1
15 50400 1 1 10 GLN N N 17.440 8.066 -5.725 1.00 . A A . 9 GLN N 1 1
15 50401 1 1 10 GLN NE2 N 20.699 5.009 -3.040 1.00 . A A . 9 GLN NE2 1 1
15 50402 1 1 10 GLN O O 15.062 6.488 -5.545 1.00 . A A . 9 GLN O 1 1
15 50403 1 1 10 GLN OE1 O 20.667 4.193 -5.131 1.00 . A A . 9 GLN OE1 1 1
15 50404 1 1 11 MET C C 14.239 3.601 -7.638 1.00 . A A . 10 MET C 1 1
15 50405 1 1 11 MET CA C 14.351 5.108 -7.841 1.00 . A A . 10 MET CA 1 1
15 50406 1 1 11 MET CB C 14.008 5.466 -9.289 1.00 . A A . 10 MET CB 1 1
15 50407 1 1 11 MET CE C 10.986 6.657 -9.432 1.00 . A A . 10 MET CE 1 1
15 50408 1 1 11 MET CG C 13.741 6.948 -9.501 1.00 . A A . 10 MET CG 1 1
15 50409 1 1 11 MET H H 16.426 5.409 -8.130 1.00 . A A . 10 MET H 1 1
15 50410 1 1 11 MET HA H 13.652 5.601 -7.183 1.00 . A A . 10 MET HA 1 1
15 50411 1 1 11 MET HB2 H 14.831 5.176 -9.923 1.00 . A A . 10 MET HB2 1 1
15 50412 1 1 11 MET HB3 H 13.125 4.918 -9.583 1.00 . A A . 10 MET HB3 1 1
15 50413 1 1 11 MET HE1 H 10.663 7.460 -8.784 1.00 . A A . 10 MET HE1 1 1
15 50414 1 1 11 MET HE2 H 10.150 6.314 -10.024 1.00 . A A . 10 MET HE2 1 1
15 50415 1 1 11 MET HE3 H 11.363 5.841 -8.835 1.00 . A A . 10 MET HE3 1 1
15 50416 1 1 11 MET HG2 H 13.596 7.415 -8.539 1.00 . A A . 10 MET HG2 1 1
15 50417 1 1 11 MET HG3 H 14.599 7.387 -9.988 1.00 . A A . 10 MET HG3 1 1
15 50418 1 1 11 MET N N 15.690 5.580 -7.507 1.00 . A A . 10 MET N 1 1
15 50419 1 1 11 MET O O 14.910 2.821 -8.315 1.00 . A A . 10 MET O 1 1
15 50420 1 1 11 MET SD S 12.282 7.252 -10.516 1.00 . A A . 10 MET SD 1 1
15 50421 1 1 12 VAL C C 12.163 1.588 -5.298 1.00 . A A . 11 VAL C 1 1
15 50422 1 1 12 VAL CA C 13.190 1.781 -6.408 1.00 . A A . 11 VAL CA 1 1
15 50423 1 1 12 VAL CB C 14.509 1.102 -5.995 1.00 . A A . 11 VAL CB 1 1
15 50424 1 1 12 VAL CG1 C 14.608 1.004 -4.481 1.00 . A A . 11 VAL CG1 1 1
15 50425 1 1 12 VAL CG2 C 14.623 -0.273 -6.635 1.00 . A A . 11 VAL CG2 1 1
15 50426 1 1 12 VAL H H 12.883 3.864 -6.192 1.00 . A A . 11 VAL H 1 1
15 50427 1 1 12 VAL HA H 12.829 1.302 -7.306 1.00 . A A . 11 VAL HA 1 1
15 50428 1 1 12 VAL HB H 15.329 1.709 -6.348 1.00 . A A . 11 VAL HB 1 1
15 50429 1 1 12 VAL HG11 H 15.631 0.796 -4.200 1.00 . A A . 11 VAL HG11 1 1
15 50430 1 1 12 VAL HG12 H 14.294 1.936 -4.038 1.00 . A A . 11 VAL HG12 1 1
15 50431 1 1 12 VAL HG13 H 13.970 0.204 -4.129 1.00 . A A . 11 VAL HG13 1 1
15 50432 1 1 12 VAL HG21 H 14.466 -0.189 -7.700 1.00 . A A . 11 VAL HG21 1 1
15 50433 1 1 12 VAL HG22 H 15.607 -0.677 -6.447 1.00 . A A . 11 VAL HG22 1 1
15 50434 1 1 12 VAL HG23 H 13.878 -0.931 -6.213 1.00 . A A . 11 VAL HG23 1 1
15 50435 1 1 12 VAL N N 13.389 3.195 -6.700 1.00 . A A . 11 VAL N 1 1
15 50436 1 1 12 VAL O O 11.883 2.508 -4.529 1.00 . A A . 11 VAL O 1 1
15 50437 1 1 13 HIS C C 11.267 -0.515 -2.957 1.00 . A A . 12 HIS C 1 1
15 50438 1 1 13 HIS CA C 10.607 0.071 -4.202 1.00 . A A . 12 HIS CA 1 1
15 50439 1 1 13 HIS CB C 9.574 -0.913 -4.755 1.00 . A A . 12 HIS CB 1 1
15 50440 1 1 13 HIS CD2 C 10.449 -3.349 -4.599 1.00 . A A . 12 HIS CD2 1 1
15 50441 1 1 13 HIS CE1 C 11.047 -3.610 -6.692 1.00 . A A . 12 HIS CE1 1 1
15 50442 1 1 13 HIS CG C 10.171 -2.194 -5.248 1.00 . A A . 12 HIS CG 1 1
15 50443 1 1 13 HIS H H 11.867 -0.307 -5.861 1.00 . A A . 12 HIS H 1 1
15 50444 1 1 13 HIS HA H 10.108 0.989 -3.932 1.00 . A A . 12 HIS HA 1 1
15 50445 1 1 13 HIS HB2 H 8.864 -1.155 -3.978 1.00 . A A . 12 HIS HB2 1 1
15 50446 1 1 13 HIS HB3 H 9.053 -0.450 -5.582 1.00 . A A . 12 HIS HB3 1 1
15 50447 1 1 13 HIS HD1 H 10.485 -1.733 -7.281 1.00 . A A . 12 HIS HD1 1 1
15 50448 1 1 13 HIS HD2 H 10.275 -3.553 -3.551 1.00 . A A . 12 HIS HD2 1 1
15 50449 1 1 13 HIS HE1 H 11.427 -4.042 -7.605 1.00 . A A . 12 HIS HE1 1 1
15 50450 1 1 13 HIS N N 11.603 0.385 -5.219 1.00 . A A . 12 HIS N 1 1
15 50451 1 1 13 HIS ND1 N 10.558 -2.390 -6.557 1.00 . A A . 12 HIS ND1 1 1
15 50452 1 1 13 HIS NE2 N 10.993 -4.213 -5.517 1.00 . A A . 12 HIS NE2 1 1
15 50453 1 1 13 HIS O O 12.381 -1.033 -3.021 1.00 . A A . 12 HIS O 1 1
15 50454 1 1 14 GLN C C 10.524 -2.332 -0.275 1.00 . A A . 13 GLN C 1 1
15 50455 1 1 14 GLN CA C 11.092 -0.947 -0.569 1.00 . A A . 13 GLN CA 1 1
15 50456 1 1 14 GLN CB C 10.760 0.008 0.578 1.00 . A A . 13 GLN CB 1 1
15 50457 1 1 14 GLN CD C 12.096 2.112 0.997 1.00 . A A . 13 GLN CD 1 1
15 50458 1 1 14 GLN CG C 11.988 0.619 1.236 1.00 . A A . 13 GLN CG 1 1
15 50459 1 1 14 GLN H H 9.689 -0.003 -1.842 1.00 . A A . 13 GLN H 1 1
15 50460 1 1 14 GLN HA H 12.166 -1.025 -0.661 1.00 . A A . 13 GLN HA 1 1
15 50461 1 1 14 GLN HB2 H 10.146 0.811 0.196 1.00 . A A . 13 GLN HB2 1 1
15 50462 1 1 14 GLN HB3 H 10.206 -0.531 1.332 1.00 . A A . 13 GLN HB3 1 1
15 50463 1 1 14 GLN HE21 H 10.210 2.367 1.572 1.00 . A A . 13 GLN HE21 1 1
15 50464 1 1 14 GLN HE22 H 11.051 3.800 1.104 1.00 . A A . 13 GLN HE22 1 1
15 50465 1 1 14 GLN HG2 H 11.934 0.444 2.300 1.00 . A A . 13 GLN HG2 1 1
15 50466 1 1 14 GLN HG3 H 12.869 0.140 0.837 1.00 . A A . 13 GLN HG3 1 1
15 50467 1 1 14 GLN N N 10.572 -0.427 -1.828 1.00 . A A . 13 GLN N 1 1
15 50468 1 1 14 GLN NE2 N 11.009 2.833 1.249 1.00 . A A . 13 GLN NE2 1 1
15 50469 1 1 14 GLN O O 9.319 -2.555 -0.391 1.00 . A A . 13 GLN O 1 1
15 50470 1 1 14 GLN OE1 O 13.145 2.612 0.589 1.00 . A A . 13 GLN OE1 1 1
15 50471 1 1 15 ALA C C 9.836 -4.624 1.428 1.00 . A A . 14 ALA C 1 1
15 50472 1 1 15 ALA CA C 10.982 -4.618 0.420 1.00 . A A . 14 ALA CA 1 1
15 50473 1 1 15 ALA CB C 12.159 -5.420 0.952 1.00 . A A . 14 ALA CB 1 1
15 50474 1 1 15 ALA H H 12.345 -3.017 0.182 1.00 . A A . 14 ALA H 1 1
15 50475 1 1 15 ALA HA H 10.646 -5.082 -0.495 1.00 . A A . 14 ALA HA 1 1
15 50476 1 1 15 ALA HB1 H 12.036 -5.578 2.014 1.00 . A A . 14 ALA HB1 1 1
15 50477 1 1 15 ALA HB2 H 12.201 -6.375 0.448 1.00 . A A . 14 ALA HB2 1 1
15 50478 1 1 15 ALA HB3 H 13.075 -4.877 0.772 1.00 . A A . 14 ALA HB3 1 1
15 50479 1 1 15 ALA N N 11.397 -3.256 0.107 1.00 . A A . 14 ALA N 1 1
15 50480 1 1 15 ALA O O 9.617 -3.642 2.138 1.00 . A A . 14 ALA O 1 1
15 50481 1 1 16 ILE C C 8.472 -6.078 3.833 1.00 . A A . 15 ILE C 1 1
15 50482 1 1 16 ILE CA C 7.987 -5.868 2.403 1.00 . A A . 15 ILE CA 1 1
15 50483 1 1 16 ILE CB C 7.070 -7.040 2.006 1.00 . A A . 15 ILE CB 1 1
15 50484 1 1 16 ILE CD1 C 4.571 -6.980 1.524 1.00 . A A . 15 ILE CD1 1 1
15 50485 1 1 16 ILE CG1 C 5.661 -6.824 2.561 1.00 . A A . 15 ILE CG1 1 1
15 50486 1 1 16 ILE CG2 C 7.646 -8.356 2.506 1.00 . A A . 15 ILE CG2 1 1
15 50487 1 1 16 ILE H H 9.334 -6.483 0.891 1.00 . A A . 15 ILE H 1 1
15 50488 1 1 16 ILE HA H 7.411 -4.955 2.359 1.00 . A A . 15 ILE HA 1 1
15 50489 1 1 16 ILE HB H 7.021 -7.081 0.929 1.00 . A A . 15 ILE HB 1 1
15 50490 1 1 16 ILE HD11 H 3.666 -7.322 2.003 1.00 . A A . 15 ILE HD11 1 1
15 50491 1 1 16 ILE HD12 H 4.387 -6.027 1.049 1.00 . A A . 15 ILE HD12 1 1
15 50492 1 1 16 ILE HD13 H 4.881 -7.700 0.782 1.00 . A A . 15 ILE HD13 1 1
15 50493 1 1 16 ILE HG12 H 5.476 -7.540 3.346 1.00 . A A . 15 ILE HG12 1 1
15 50494 1 1 16 ILE HG13 H 5.592 -5.824 2.969 1.00 . A A . 15 ILE HG13 1 1
15 50495 1 1 16 ILE HG21 H 7.092 -9.178 2.075 1.00 . A A . 15 ILE HG21 1 1
15 50496 1 1 16 ILE HG22 H 8.683 -8.430 2.212 1.00 . A A . 15 ILE HG22 1 1
15 50497 1 1 16 ILE HG23 H 7.572 -8.397 3.582 1.00 . A A . 15 ILE HG23 1 1
15 50498 1 1 16 ILE N N 9.109 -5.735 1.482 1.00 . A A . 15 ILE N 1 1
15 50499 1 1 16 ILE O O 9.477 -6.750 4.068 1.00 . A A . 15 ILE O 1 1
15 50500 1 1 17 SER C C 7.294 -6.727 6.868 1.00 . A A . 16 SER C 1 1
15 50501 1 1 17 SER CA C 8.106 -5.623 6.197 1.00 . A A . 16 SER CA 1 1
15 50502 1 1 17 SER CB C 7.876 -4.295 6.920 1.00 . A A . 16 SER CB 1 1
15 50503 1 1 17 SER H H 6.958 -4.979 4.538 1.00 . A A . 16 SER H 1 1
15 50504 1 1 17 SER HA H 9.153 -5.878 6.253 1.00 . A A . 16 SER HA 1 1
15 50505 1 1 17 SER HB2 H 7.086 -3.751 6.425 1.00 . A A . 16 SER HB2 1 1
15 50506 1 1 17 SER HB3 H 7.592 -4.490 7.944 1.00 . A A . 16 SER HB3 1 1
15 50507 1 1 17 SER HG H 8.811 -2.576 6.836 1.00 . A A . 16 SER HG 1 1
15 50508 1 1 17 SER N N 7.748 -5.501 4.788 1.00 . A A . 16 SER N 1 1
15 50509 1 1 17 SER O O 6.246 -7.149 6.379 1.00 . A A . 16 SER O 1 1
15 50510 1 1 17 SER OG O 9.050 -3.502 6.914 1.00 . A A . 16 SER OG 1 1
15 50511 1 1 18 PRO C C 5.831 -7.797 9.428 1.00 . A A . 17 PRO C 1 1
15 50512 1 1 18 PRO CA C 7.129 -8.270 8.783 1.00 . A A . 17 PRO CA 1 1
15 50513 1 1 18 PRO CB C 8.160 -8.629 9.857 1.00 . A A . 17 PRO CB 1 1
15 50514 1 1 18 PRO CD C 9.035 -6.755 8.660 1.00 . A A . 17 PRO CD 1 1
15 50515 1 1 18 PRO CG C 8.983 -7.397 10.017 1.00 . A A . 17 PRO CG 1 1
15 50516 1 1 18 PRO HA H 6.930 -9.137 8.169 1.00 . A A . 17 PRO HA 1 1
15 50517 1 1 18 PRO HB2 H 7.651 -8.888 10.774 1.00 . A A . 17 PRO HB2 1 1
15 50518 1 1 18 PRO HB3 H 8.758 -9.462 9.522 1.00 . A A . 17 PRO HB3 1 1
15 50519 1 1 18 PRO HD2 H 9.051 -5.678 8.751 1.00 . A A . 17 PRO HD2 1 1
15 50520 1 1 18 PRO HD3 H 9.899 -7.100 8.111 1.00 . A A . 17 PRO HD3 1 1
15 50521 1 1 18 PRO HG2 H 8.516 -6.735 10.729 1.00 . A A . 17 PRO HG2 1 1
15 50522 1 1 18 PRO HG3 H 9.977 -7.662 10.345 1.00 . A A . 17 PRO HG3 1 1
15 50523 1 1 18 PRO N N 7.790 -7.209 8.018 1.00 . A A . 17 PRO N 1 1
15 50524 1 1 18 PRO O O 4.935 -8.596 9.700 1.00 . A A . 17 PRO O 1 1
15 50525 1 1 19 ARG C C 3.296 -6.271 9.487 1.00 . A A . 18 ARG C 1 1
15 50526 1 1 19 ARG CA C 4.548 -5.914 10.284 1.00 . A A . 18 ARG CA 1 1
15 50527 1 1 19 ARG CB C 4.688 -4.394 10.381 1.00 . A A . 18 ARG CB 1 1
15 50528 1 1 19 ARG CD C 5.600 -3.415 12.509 1.00 . A A . 18 ARG CD 1 1
15 50529 1 1 19 ARG CG C 5.936 -3.943 11.123 1.00 . A A . 18 ARG CG 1 1
15 50530 1 1 19 ARG CZ C 5.548 -1.254 13.681 1.00 . A A . 18 ARG CZ 1 1
15 50531 1 1 19 ARG H H 6.485 -5.907 9.431 1.00 . A A . 18 ARG H 1 1
15 50532 1 1 19 ARG HA H 4.456 -6.323 11.279 1.00 . A A . 18 ARG HA 1 1
15 50533 1 1 19 ARG HB2 H 4.721 -3.983 9.383 1.00 . A A . 18 ARG HB2 1 1
15 50534 1 1 19 ARG HB3 H 3.826 -3.998 10.897 1.00 . A A . 18 ARG HB3 1 1
15 50535 1 1 19 ARG HD2 H 4.619 -3.770 12.787 1.00 . A A . 18 ARG HD2 1 1
15 50536 1 1 19 ARG HD3 H 6.330 -3.790 13.209 1.00 . A A . 18 ARG HD3 1 1
15 50537 1 1 19 ARG HE H 5.652 -1.475 11.702 1.00 . A A . 18 ARG HE 1 1
15 50538 1 1 19 ARG HG2 H 6.607 -4.784 11.223 1.00 . A A . 18 ARG HG2 1 1
15 50539 1 1 19 ARG HG3 H 6.418 -3.161 10.556 1.00 . A A . 18 ARG HG3 1 1
15 50540 1 1 19 ARG HH11 H 5.478 -2.875 14.883 1.00 . A A . 18 ARG HH11 1 1
15 50541 1 1 19 ARG HH12 H 5.443 -1.346 15.697 1.00 . A A . 18 ARG HH12 1 1
15 50542 1 1 19 ARG HH21 H 5.607 0.545 12.761 1.00 . A A . 18 ARG HH21 1 1
15 50543 1 1 19 ARG HH22 H 5.515 0.598 14.489 1.00 . A A . 18 ARG HH22 1 1
15 50544 1 1 19 ARG N N 5.737 -6.493 9.670 1.00 . A A . 18 ARG N 1 1
15 50545 1 1 19 ARG NE N 5.605 -1.955 12.554 1.00 . A A . 18 ARG NE 1 1
15 50546 1 1 19 ARG NH1 N 5.484 -1.876 14.849 1.00 . A A . 18 ARG NH1 1 1
15 50547 1 1 19 ARG NH2 N 5.558 0.072 13.640 1.00 . A A . 18 ARG NH2 1 1
15 50548 1 1 19 ARG O O 2.332 -6.809 10.032 1.00 . A A . 18 ARG O 1 1
15 50549 1 1 20 THR C C 1.789 -7.723 7.402 1.00 . A A . 19 THR C 1 1
15 50550 1 1 20 THR CA C 2.185 -6.253 7.321 1.00 . A A . 19 THR CA 1 1
15 50551 1 1 20 THR CB C 2.500 -5.896 5.857 1.00 . A A . 19 THR CB 1 1
15 50552 1 1 20 THR CG2 C 1.861 -6.898 4.907 1.00 . A A . 19 THR CG2 1 1
15 50553 1 1 20 THR H H 4.116 -5.539 7.816 1.00 . A A . 19 THR H 1 1
15 50554 1 1 20 THR HA H 1.353 -5.647 7.648 1.00 . A A . 19 THR HA 1 1
15 50555 1 1 20 THR HB H 3.571 -5.923 5.717 1.00 . A A . 19 THR HB 1 1
15 50556 1 1 20 THR HG1 H 2.059 -4.432 4.611 1.00 . A A . 19 THR HG1 1 1
15 50557 1 1 20 THR HG21 H 1.921 -6.524 3.896 1.00 . A A . 19 THR HG21 1 1
15 50558 1 1 20 THR HG22 H 0.825 -7.040 5.176 1.00 . A A . 19 THR HG22 1 1
15 50559 1 1 20 THR HG23 H 2.383 -7.841 4.974 1.00 . A A . 19 THR HG23 1 1
15 50560 1 1 20 THR N N 3.318 -5.966 8.193 1.00 . A A . 19 THR N 1 1
15 50561 1 1 20 THR O O 0.611 -8.050 7.553 1.00 . A A . 19 THR O 1 1
15 50562 1 1 20 THR OG1 O 2.023 -4.578 5.560 1.00 . A A . 19 THR OG1 1 1
15 50563 1 1 21 LEU C C 1.987 -10.442 8.726 1.00 . A A . 20 LEU C 1 1
15 50564 1 1 21 LEU CA C 2.530 -10.041 7.360 1.00 . A A . 20 LEU CA 1 1
15 50565 1 1 21 LEU CB C 3.818 -10.812 7.064 1.00 . A A . 20 LEU CB 1 1
15 50566 1 1 21 LEU CD1 C 5.887 -11.162 5.693 1.00 . A A . 20 LEU CD1 1 1
15 50567 1 1 21 LEU CD2 C 3.858 -10.138 4.649 1.00 . A A . 20 LEU CD2 1 1
15 50568 1 1 21 LEU CG C 4.679 -10.268 5.924 1.00 . A A . 20 LEU CG 1 1
15 50569 1 1 21 LEU H H 3.694 -8.283 7.179 1.00 . A A . 20 LEU H 1 1
15 50570 1 1 21 LEU HA H 1.794 -10.282 6.607 1.00 . A A . 20 LEU HA 1 1
15 50571 1 1 21 LEU HB2 H 4.418 -10.810 7.961 1.00 . A A . 20 LEU HB2 1 1
15 50572 1 1 21 LEU HB3 H 3.544 -11.828 6.818 1.00 . A A . 20 LEU HB3 1 1
15 50573 1 1 21 LEU HD11 H 6.542 -11.111 6.549 1.00 . A A . 20 LEU HD11 1 1
15 50574 1 1 21 LEU HD12 H 6.418 -10.832 4.812 1.00 . A A . 20 LEU HD12 1 1
15 50575 1 1 21 LEU HD13 H 5.558 -12.182 5.552 1.00 . A A . 20 LEU HD13 1 1
15 50576 1 1 21 LEU HD21 H 2.860 -10.512 4.825 1.00 . A A . 20 LEU HD21 1 1
15 50577 1 1 21 LEU HD22 H 4.323 -10.713 3.862 1.00 . A A . 20 LEU HD22 1 1
15 50578 1 1 21 LEU HD23 H 3.808 -9.100 4.357 1.00 . A A . 20 LEU HD23 1 1
15 50579 1 1 21 LEU HG H 5.040 -9.284 6.191 1.00 . A A . 20 LEU HG 1 1
15 50580 1 1 21 LEU N N 2.777 -8.604 7.298 1.00 . A A . 20 LEU N 1 1
15 50581 1 1 21 LEU O O 1.165 -11.351 8.836 1.00 . A A . 20 LEU O 1 1
15 50582 1 1 22 ASN C C 0.512 -9.774 11.279 1.00 . A A . 21 ASN C 1 1
15 50583 1 1 22 ASN CA C 2.006 -10.039 11.127 1.00 . A A . 21 ASN CA 1 1
15 50584 1 1 22 ASN CB C 2.792 -9.189 12.128 1.00 . A A . 21 ASN CB 1 1
15 50585 1 1 22 ASN CG C 2.842 -9.820 13.507 1.00 . A A . 21 ASN CG 1 1
15 50586 1 1 22 ASN H H 3.102 -9.041 9.616 1.00 . A A . 21 ASN H 1 1
15 50587 1 1 22 ASN HA H 2.198 -11.083 11.326 1.00 . A A . 21 ASN HA 1 1
15 50588 1 1 22 ASN HB2 H 3.804 -9.067 11.772 1.00 . A A . 21 ASN HB2 1 1
15 50589 1 1 22 ASN HB3 H 2.325 -8.219 12.212 1.00 . A A . 21 ASN HB3 1 1
15 50590 1 1 22 ASN HD21 H 1.245 -8.777 14.069 1.00 . A A . 21 ASN HD21 1 1
15 50591 1 1 22 ASN HD22 H 1.917 -9.828 15.266 1.00 . A A . 21 ASN HD22 1 1
15 50592 1 1 22 ASN N N 2.448 -9.755 9.766 1.00 . A A . 21 ASN N 1 1
15 50593 1 1 22 ASN ND2 N 1.907 -9.436 14.368 1.00 . A A . 21 ASN ND2 1 1
15 50594 1 1 22 ASN O O -0.254 -10.669 11.636 1.00 . A A . 21 ASN O 1 1
15 50595 1 1 22 ASN OD1 O 3.713 -10.641 13.793 1.00 . A A . 21 ASN OD1 1 1
15 50596 1 1 23 ALA C C -2.167 -8.991 10.175 1.00 . A A . 22 ALA C 1 1
15 50597 1 1 23 ALA CA C -1.298 -8.156 11.112 1.00 . A A . 22 ALA CA 1 1
15 50598 1 1 23 ALA CB C -1.465 -6.675 10.811 1.00 . A A . 22 ALA CB 1 1
15 50599 1 1 23 ALA H H 0.763 -7.869 10.728 1.00 . A A . 22 ALA H 1 1
15 50600 1 1 23 ALA HA H -1.617 -8.329 12.130 1.00 . A A . 22 ALA HA 1 1
15 50601 1 1 23 ALA HB1 H -0.597 -6.316 10.279 1.00 . A A . 22 ALA HB1 1 1
15 50602 1 1 23 ALA HB2 H -2.346 -6.531 10.201 1.00 . A A . 22 ALA HB2 1 1
15 50603 1 1 23 ALA HB3 H -1.574 -6.130 11.735 1.00 . A A . 22 ALA HB3 1 1
15 50604 1 1 23 ALA N N 0.104 -8.539 11.007 1.00 . A A . 22 ALA N 1 1
15 50605 1 1 23 ALA O O -3.264 -9.410 10.541 1.00 . A A . 22 ALA O 1 1
15 50606 1 1 24 TRP C C -2.495 -11.471 8.405 1.00 . A A . 23 TRP C 1 1
15 50607 1 1 24 TRP CA C -2.398 -10.010 7.978 1.00 . A A . 23 TRP CA 1 1
15 50608 1 1 24 TRP CB C -1.715 -9.910 6.613 1.00 . A A . 23 TRP CB 1 1
15 50609 1 1 24 TRP CD1 C -1.037 -12.111 5.489 1.00 . A A . 23 TRP CD1 1 1
15 50610 1 1 24 TRP CD2 C -3.127 -11.450 5.032 1.00 . A A . 23 TRP CD2 1 1
15 50611 1 1 24 TRP CE2 C -2.882 -12.662 4.358 1.00 . A A . 23 TRP CE2 1 1
15 50612 1 1 24 TRP CE3 C -4.379 -10.844 4.894 1.00 . A A . 23 TRP CE3 1 1
15 50613 1 1 24 TRP CG C -1.934 -11.115 5.749 1.00 . A A . 23 TRP CG 1 1
15 50614 1 1 24 TRP CH2 C -5.060 -12.663 3.443 1.00 . A A . 23 TRP CH2 1 1
15 50615 1 1 24 TRP CZ2 C -3.843 -13.277 3.560 1.00 . A A . 23 TRP CZ2 1 1
15 50616 1 1 24 TRP CZ3 C -5.332 -11.457 4.101 1.00 . A A . 23 TRP CZ3 1 1
15 50617 1 1 24 TRP H H -0.785 -8.866 8.735 1.00 . A A . 23 TRP H 1 1
15 50618 1 1 24 TRP HA H -3.394 -9.602 7.904 1.00 . A A . 23 TRP HA 1 1
15 50619 1 1 24 TRP HB2 H -2.101 -9.050 6.088 1.00 . A A . 23 TRP HB2 1 1
15 50620 1 1 24 TRP HB3 H -0.651 -9.792 6.758 1.00 . A A . 23 TRP HB3 1 1
15 50621 1 1 24 TRP HD1 H -0.034 -12.145 5.886 1.00 . A A . 23 TRP HD1 1 1
15 50622 1 1 24 TRP HE1 H -1.155 -13.853 4.322 1.00 . A A . 23 TRP HE1 1 1
15 50623 1 1 24 TRP HE3 H -4.608 -9.914 5.394 1.00 . A A . 23 TRP HE3 1 1
15 50624 1 1 24 TRP HH2 H -5.833 -13.105 2.834 1.00 . A A . 23 TRP HH2 1 1
15 50625 1 1 24 TRP HZ2 H -3.649 -14.208 3.047 1.00 . A A . 23 TRP HZ2 1 1
15 50626 1 1 24 TRP HZ3 H -6.305 -11.003 3.983 1.00 . A A . 23 TRP HZ3 1 1
15 50627 1 1 24 TRP N N -1.666 -9.227 8.968 1.00 . A A . 23 TRP N 1 1
15 50628 1 1 24 TRP NE1 N -1.600 -13.044 4.652 1.00 . A A . 23 TRP NE1 1 1
15 50629 1 1 24 TRP O O -3.452 -12.166 8.060 1.00 . A A . 23 TRP O 1 1
15 50630 1 1 25 VAL C C -2.388 -13.491 10.841 1.00 . A A . 24 VAL C 1 1
15 50631 1 1 25 VAL CA C -1.477 -13.310 9.633 1.00 . A A . 24 VAL CA 1 1
15 50632 1 1 25 VAL CB C -0.049 -13.748 10.010 1.00 . A A . 24 VAL CB 1 1
15 50633 1 1 25 VAL CG1 C -0.088 -14.829 11.079 1.00 . A A . 24 VAL CG1 1 1
15 50634 1 1 25 VAL CG2 C 0.702 -14.230 8.778 1.00 . A A . 24 VAL CG2 1 1
15 50635 1 1 25 VAL H H -0.766 -11.329 9.400 1.00 . A A . 24 VAL H 1 1
15 50636 1 1 25 VAL HA H -1.827 -13.945 8.832 1.00 . A A . 24 VAL HA 1 1
15 50637 1 1 25 VAL HB H 0.474 -12.893 10.413 1.00 . A A . 24 VAL HB 1 1
15 50638 1 1 25 VAL HG11 H 0.872 -15.322 11.126 1.00 . A A . 24 VAL HG11 1 1
15 50639 1 1 25 VAL HG12 H -0.312 -14.382 12.036 1.00 . A A . 24 VAL HG12 1 1
15 50640 1 1 25 VAL HG13 H -0.851 -15.553 10.832 1.00 . A A . 24 VAL HG13 1 1
15 50641 1 1 25 VAL HG21 H 0.797 -15.305 8.812 1.00 . A A . 24 VAL HG21 1 1
15 50642 1 1 25 VAL HG22 H 0.159 -13.943 7.891 1.00 . A A . 24 VAL HG22 1 1
15 50643 1 1 25 VAL HG23 H 1.686 -13.784 8.759 1.00 . A A . 24 VAL HG23 1 1
15 50644 1 1 25 VAL N N -1.501 -11.931 9.158 1.00 . A A . 24 VAL N 1 1
15 50645 1 1 25 VAL O O -3.285 -14.333 10.836 1.00 . A A . 24 VAL O 1 1
15 50646 1 1 26 LYS C C -4.438 -12.603 12.779 1.00 . A A . 25 LYS C 1 1
15 50647 1 1 26 LYS CA C -2.954 -12.762 13.094 1.00 . A A . 25 LYS CA 1 1
15 50648 1 1 26 LYS CB C -2.512 -11.680 14.081 1.00 . A A . 25 LYS CB 1 1
15 50649 1 1 26 LYS CD C -3.902 -9.613 13.752 1.00 . A A . 25 LYS CD 1 1
15 50650 1 1 26 LYS CE C -3.820 -8.587 14.873 1.00 . A A . 25 LYS CE 1 1
15 50651 1 1 26 LYS CG C -2.556 -10.276 13.506 1.00 . A A . 25 LYS CG 1 1
15 50652 1 1 26 LYS H H -1.423 -12.040 11.822 1.00 . A A . 25 LYS H 1 1
15 50653 1 1 26 LYS HA H -2.794 -13.732 13.541 1.00 . A A . 25 LYS HA 1 1
15 50654 1 1 26 LYS HB2 H -3.159 -11.713 14.946 1.00 . A A . 25 LYS HB2 1 1
15 50655 1 1 26 LYS HB3 H -1.498 -11.886 14.394 1.00 . A A . 25 LYS HB3 1 1
15 50656 1 1 26 LYS HD2 H -4.221 -9.118 12.848 1.00 . A A . 25 LYS HD2 1 1
15 50657 1 1 26 LYS HD3 H -4.623 -10.372 14.024 1.00 . A A . 25 LYS HD3 1 1
15 50658 1 1 26 LYS HE2 H -3.084 -8.914 15.591 1.00 . A A . 25 LYS HE2 1 1
15 50659 1 1 26 LYS HE3 H -3.517 -7.639 14.453 1.00 . A A . 25 LYS HE3 1 1
15 50660 1 1 26 LYS HG2 H -1.784 -9.681 13.970 1.00 . A A . 25 LYS HG2 1 1
15 50661 1 1 26 LYS HG3 H -2.382 -10.328 12.440 1.00 . A A . 25 LYS HG3 1 1
15 50662 1 1 26 LYS HZ1 H -5.909 -8.592 14.900 1.00 . A A . 25 LYS HZ1 1 1
15 50663 1 1 26 LYS HZ2 H -5.213 -7.446 15.930 1.00 . A A . 25 LYS HZ2 1 1
15 50664 1 1 26 LYS HZ3 H -5.204 -9.082 16.357 1.00 . A A . 25 LYS HZ3 1 1
15 50665 1 1 26 LYS N N -2.153 -12.693 11.877 1.00 . A A . 25 LYS N 1 1
15 50666 1 1 26 LYS NZ N -5.129 -8.415 15.564 1.00 . A A . 25 LYS NZ 1 1
15 50667 1 1 26 LYS O O -5.285 -13.253 13.390 1.00 . A A . 25 LYS O 1 1
15 50668 1 1 27 VAL C C -6.704 -12.694 10.682 1.00 . A A . 26 VAL C 1 1
15 50669 1 1 27 VAL CA C -6.126 -11.492 11.422 1.00 . A A . 26 VAL CA 1 1
15 50670 1 1 27 VAL CB C -6.241 -10.246 10.524 1.00 . A A . 26 VAL CB 1 1
15 50671 1 1 27 VAL CG1 C -7.428 -10.374 9.582 1.00 . A A . 26 VAL CG1 1 1
15 50672 1 1 27 VAL CG2 C -6.355 -8.988 11.371 1.00 . A A . 26 VAL CG2 1 1
15 50673 1 1 27 VAL H H -4.025 -11.247 11.369 1.00 . A A . 26 VAL H 1 1
15 50674 1 1 27 VAL HA H -6.706 -11.320 12.318 1.00 . A A . 26 VAL HA 1 1
15 50675 1 1 27 VAL HB H -5.343 -10.173 9.928 1.00 . A A . 26 VAL HB 1 1
15 50676 1 1 27 VAL HG11 H -8.285 -10.740 10.130 1.00 . A A . 26 VAL HG11 1 1
15 50677 1 1 27 VAL HG12 H -7.656 -9.408 9.156 1.00 . A A . 26 VAL HG12 1 1
15 50678 1 1 27 VAL HG13 H -7.186 -11.069 8.791 1.00 . A A . 26 VAL HG13 1 1
15 50679 1 1 27 VAL HG21 H -5.408 -8.470 11.376 1.00 . A A . 26 VAL HG21 1 1
15 50680 1 1 27 VAL HG22 H -7.117 -8.344 10.956 1.00 . A A . 26 VAL HG22 1 1
15 50681 1 1 27 VAL HG23 H -6.624 -9.258 12.383 1.00 . A A . 26 VAL HG23 1 1
15 50682 1 1 27 VAL N N -4.744 -11.735 11.820 1.00 . A A . 26 VAL N 1 1
15 50683 1 1 27 VAL O O -7.739 -13.235 11.069 1.00 . A A . 26 VAL O 1 1
15 50684 1 1 28 VAL C C -6.564 -15.507 9.673 1.00 . A A . 27 VAL C 1 1
15 50685 1 1 28 VAL CA C -6.472 -14.245 8.822 1.00 . A A . 27 VAL CA 1 1
15 50686 1 1 28 VAL CB C -5.523 -14.508 7.636 1.00 . A A . 27 VAL CB 1 1
15 50687 1 1 28 VAL CG1 C -5.821 -15.858 7.003 1.00 . A A . 27 VAL CG1 1 1
15 50688 1 1 28 VAL CG2 C -5.634 -13.391 6.608 1.00 . A A . 27 VAL CG2 1 1
15 50689 1 1 28 VAL H H -5.208 -12.634 9.356 1.00 . A A . 27 VAL H 1 1
15 50690 1 1 28 VAL HA H -7.451 -14.016 8.427 1.00 . A A . 27 VAL HA 1 1
15 50691 1 1 28 VAL HB H -4.509 -14.526 8.009 1.00 . A A . 27 VAL HB 1 1
15 50692 1 1 28 VAL HG11 H -5.475 -16.646 7.656 1.00 . A A . 27 VAL HG11 1 1
15 50693 1 1 28 VAL HG12 H -6.886 -15.958 6.849 1.00 . A A . 27 VAL HG12 1 1
15 50694 1 1 28 VAL HG13 H -5.312 -15.930 6.052 1.00 . A A . 27 VAL HG13 1 1
15 50695 1 1 28 VAL HG21 H -4.666 -13.211 6.166 1.00 . A A . 27 VAL HG21 1 1
15 50696 1 1 28 VAL HG22 H -6.334 -13.680 5.838 1.00 . A A . 27 VAL HG22 1 1
15 50697 1 1 28 VAL HG23 H -5.983 -12.490 7.091 1.00 . A A . 27 VAL HG23 1 1
15 50698 1 1 28 VAL N N -6.027 -13.107 9.616 1.00 . A A . 27 VAL N 1 1
15 50699 1 1 28 VAL O O -7.370 -16.395 9.398 1.00 . A A . 27 VAL O 1 1
15 50700 1 1 29 GLU C C -6.706 -16.540 12.750 1.00 . A A . 28 GLU C 1 1
15 50701 1 1 29 GLU CA C -5.722 -16.730 11.601 1.00 . A A . 28 GLU CA 1 1
15 50702 1 1 29 GLU CB C -4.313 -16.960 12.154 1.00 . A A . 28 GLU CB 1 1
15 50703 1 1 29 GLU CD C -4.410 -17.215 14.665 1.00 . A A . 28 GLU CD 1 1
15 50704 1 1 29 GLU CG C -4.074 -16.301 13.502 1.00 . A A . 28 GLU CG 1 1
15 50705 1 1 29 GLU H H -5.113 -14.837 10.876 1.00 . A A . 28 GLU H 1 1
15 50706 1 1 29 GLU HA H -6.019 -17.596 11.028 1.00 . A A . 28 GLU HA 1 1
15 50707 1 1 29 GLU HB2 H -4.152 -18.023 12.262 1.00 . A A . 28 GLU HB2 1 1
15 50708 1 1 29 GLU HB3 H -3.595 -16.565 11.451 1.00 . A A . 28 GLU HB3 1 1
15 50709 1 1 29 GLU HG2 H -3.034 -16.023 13.572 1.00 . A A . 28 GLU HG2 1 1
15 50710 1 1 29 GLU HG3 H -4.689 -15.416 13.570 1.00 . A A . 28 GLU HG3 1 1
15 50711 1 1 29 GLU N N -5.733 -15.577 10.708 1.00 . A A . 28 GLU N 1 1
15 50712 1 1 29 GLU O O -7.130 -17.505 13.385 1.00 . A A . 28 GLU O 1 1
15 50713 1 1 29 GLU OE1 O -4.215 -18.441 14.533 1.00 . A A . 28 GLU OE1 1 1
15 50714 1 1 29 GLU OE2 O -4.867 -16.701 15.709 1.00 . A A . 28 GLU OE2 1 1
15 50715 1 1 30 GLU C C -9.418 -15.403 13.719 1.00 . A A . 29 GLU C 1 1
15 50716 1 1 30 GLU CA C -8.002 -14.969 14.085 1.00 . A A . 29 GLU CA 1 1
15 50717 1 1 30 GLU CB C -7.977 -13.468 14.384 1.00 . A A . 29 GLU CB 1 1
15 50718 1 1 30 GLU CD C -8.764 -11.761 16.072 1.00 . A A . 29 GLU CD 1 1
15 50719 1 1 30 GLU CG C -9.112 -13.009 15.285 1.00 . A A . 29 GLU CG 1 1
15 50720 1 1 30 GLU H H -6.696 -14.559 12.469 1.00 . A A . 29 GLU H 1 1
15 50721 1 1 30 GLU HA H -7.689 -15.508 14.966 1.00 . A A . 29 GLU HA 1 1
15 50722 1 1 30 GLU HB2 H -7.041 -13.225 14.865 1.00 . A A . 29 GLU HB2 1 1
15 50723 1 1 30 GLU HB3 H -8.044 -12.927 13.452 1.00 . A A . 29 GLU HB3 1 1
15 50724 1 1 30 GLU HG2 H -9.977 -12.802 14.674 1.00 . A A . 29 GLU HG2 1 1
15 50725 1 1 30 GLU HG3 H -9.345 -13.802 15.980 1.00 . A A . 29 GLU HG3 1 1
15 50726 1 1 30 GLU N N -7.067 -15.287 13.011 1.00 . A A . 29 GLU N 1 1
15 50727 1 1 30 GLU O O -10.131 -15.986 14.536 1.00 . A A . 29 GLU O 1 1
15 50728 1 1 30 GLU OE1 O -8.058 -11.883 17.096 1.00 . A A . 29 GLU OE1 1 1
15 50729 1 1 30 GLU OE2 O -9.195 -10.663 15.665 1.00 . A A . 29 GLU OE2 1 1
15 50730 1 1 31 LYS C C -11.063 -16.362 10.773 1.00 . A A . 30 LYS C 1 1
15 50731 1 1 31 LYS CA C -11.150 -15.474 12.009 1.00 . A A . 30 LYS CA 1 1
15 50732 1 1 31 LYS CB C -11.958 -14.214 11.690 1.00 . A A . 30 LYS CB 1 1
15 50733 1 1 31 LYS CD C -13.469 -14.373 13.691 1.00 . A A . 30 LYS CD 1 1
15 50734 1 1 31 LYS CE C -14.539 -13.536 14.374 1.00 . A A . 30 LYS CE 1 1
15 50735 1 1 31 LYS CG C -12.487 -13.503 12.924 1.00 . A A . 30 LYS CG 1 1
15 50736 1 1 31 LYS H H -9.205 -14.648 11.881 1.00 . A A . 30 LYS H 1 1
15 50737 1 1 31 LYS HA H -11.647 -16.021 12.796 1.00 . A A . 30 LYS HA 1 1
15 50738 1 1 31 LYS HB2 H -11.329 -13.526 11.146 1.00 . A A . 30 LYS HB2 1 1
15 50739 1 1 31 LYS HB3 H -12.798 -14.489 11.070 1.00 . A A . 30 LYS HB3 1 1
15 50740 1 1 31 LYS HD2 H -13.947 -15.054 13.002 1.00 . A A . 30 LYS HD2 1 1
15 50741 1 1 31 LYS HD3 H -12.930 -14.935 14.440 1.00 . A A . 30 LYS HD3 1 1
15 50742 1 1 31 LYS HE2 H -14.260 -13.392 15.407 1.00 . A A . 30 LYS HE2 1 1
15 50743 1 1 31 LYS HE3 H -14.598 -12.577 13.880 1.00 . A A . 30 LYS HE3 1 1
15 50744 1 1 31 LYS HG2 H -11.659 -13.258 13.571 1.00 . A A . 30 LYS HG2 1 1
15 50745 1 1 31 LYS HG3 H -12.988 -12.595 12.617 1.00 . A A . 30 LYS HG3 1 1
15 50746 1 1 31 LYS HZ1 H -16.298 -14.221 15.271 1.00 . A A . 30 LYS HZ1 1 1
15 50747 1 1 31 LYS HZ2 H -15.782 -15.165 13.965 1.00 . A A . 30 LYS HZ2 1 1
15 50748 1 1 31 LYS HZ3 H -16.508 -13.663 13.688 1.00 . A A . 30 LYS HZ3 1 1
15 50749 1 1 31 LYS N N -9.819 -15.114 12.486 1.00 . A A . 30 LYS N 1 1
15 50750 1 1 31 LYS NZ N -15.875 -14.192 14.321 1.00 . A A . 30 LYS NZ 1 1
15 50751 1 1 31 LYS O O -11.341 -17.559 10.836 1.00 . A A . 30 LYS O 1 1
15 50752 1 1 32 ALA C C -10.312 -15.562 7.225 1.00 . A A . 31 ALA C 1 1
15 50753 1 1 32 ALA CA C -10.547 -16.507 8.399 1.00 . A A . 31 ALA CA 1 1
15 50754 1 1 32 ALA CB C -11.789 -17.353 8.157 1.00 . A A . 31 ALA CB 1 1
15 50755 1 1 32 ALA H H -10.466 -14.811 9.663 1.00 . A A . 31 ALA H 1 1
15 50756 1 1 32 ALA HA H -9.700 -17.171 8.488 1.00 . A A . 31 ALA HA 1 1
15 50757 1 1 32 ALA HB1 H -12.650 -16.858 8.582 1.00 . A A . 31 ALA HB1 1 1
15 50758 1 1 32 ALA HB2 H -11.934 -17.480 7.095 1.00 . A A . 31 ALA HB2 1 1
15 50759 1 1 32 ALA HB3 H -11.662 -18.319 8.623 1.00 . A A . 31 ALA HB3 1 1
15 50760 1 1 32 ALA N N -10.674 -15.768 9.649 1.00 . A A . 31 ALA N 1 1
15 50761 1 1 32 ALA O O -9.178 -15.372 6.786 1.00 . A A . 31 ALA O 1 1
15 50762 1 1 33 PHE C C -12.470 -13.067 5.605 1.00 . A A . 32 PHE C 1 1
15 50763 1 1 33 PHE CA C -11.302 -14.049 5.596 1.00 . A A . 32 PHE CA 1 1
15 50764 1 1 33 PHE CB C -11.280 -14.821 4.275 1.00 . A A . 32 PHE CB 1 1
15 50765 1 1 33 PHE CD1 C -8.799 -14.993 3.936 1.00 . A A . 32 PHE CD1 1 1
15 50766 1 1 33 PHE CD2 C -10.074 -17.006 4.011 1.00 . A A . 32 PHE CD2 1 1
15 50767 1 1 33 PHE CE1 C -7.644 -15.727 3.749 1.00 . A A . 32 PHE CE1 1 1
15 50768 1 1 33 PHE CE2 C -8.923 -17.746 3.823 1.00 . A A . 32 PHE CE2 1 1
15 50769 1 1 33 PHE CG C -10.026 -15.622 4.070 1.00 . A A . 32 PHE CG 1 1
15 50770 1 1 33 PHE CZ C -7.706 -17.105 3.691 1.00 . A A . 32 PHE CZ 1 1
15 50771 1 1 33 PHE H H -12.268 -15.164 7.114 1.00 . A A . 32 PHE H 1 1
15 50772 1 1 33 PHE HA H -10.381 -13.495 5.695 1.00 . A A . 32 PHE HA 1 1
15 50773 1 1 33 PHE HB2 H -12.117 -15.502 4.251 1.00 . A A . 32 PHE HB2 1 1
15 50774 1 1 33 PHE HB3 H -11.365 -14.122 3.457 1.00 . A A . 32 PHE HB3 1 1
15 50775 1 1 33 PHE HD1 H -8.750 -13.914 3.981 1.00 . A A . 32 PHE HD1 1 1
15 50776 1 1 33 PHE HD2 H -11.026 -17.508 4.113 1.00 . A A . 32 PHE HD2 1 1
15 50777 1 1 33 PHE HE1 H -6.694 -15.224 3.645 1.00 . A A . 32 PHE HE1 1 1
15 50778 1 1 33 PHE HE2 H -8.974 -18.823 3.778 1.00 . A A . 32 PHE HE2 1 1
15 50779 1 1 33 PHE HZ H -6.804 -17.681 3.544 1.00 . A A . 32 PHE HZ 1 1
15 50780 1 1 33 PHE N N -11.391 -14.972 6.721 1.00 . A A . 32 PHE N 1 1
15 50781 1 1 33 PHE O O -13.236 -12.988 4.644 1.00 . A A . 32 PHE O 1 1
15 50782 1 1 34 SER C C -13.779 -10.471 5.588 1.00 . A A . 33 SER C 1 1
15 50783 1 1 34 SER CA C -13.677 -11.346 6.833 1.00 . A A . 33 SER CA 1 1
15 50784 1 1 34 SER CB C -13.448 -10.472 8.068 1.00 . A A . 33 SER CB 1 1
15 50785 1 1 34 SER H H -11.957 -12.429 7.428 1.00 . A A . 33 SER H 1 1
15 50786 1 1 34 SER HA H -14.602 -11.890 6.954 1.00 . A A . 33 SER HA 1 1
15 50787 1 1 34 SER HB2 H -12.428 -10.586 8.403 1.00 . A A . 33 SER HB2 1 1
15 50788 1 1 34 SER HB3 H -13.630 -9.438 7.812 1.00 . A A . 33 SER HB3 1 1
15 50789 1 1 34 SER HG H -14.572 -10.060 9.618 1.00 . A A . 33 SER HG 1 1
15 50790 1 1 34 SER N N -12.600 -12.320 6.697 1.00 . A A . 33 SER N 1 1
15 50791 1 1 34 SER O O -12.876 -10.427 4.753 1.00 . A A . 33 SER O 1 1
15 50792 1 1 34 SER OG O -14.319 -10.842 9.123 1.00 . A A . 33 SER OG 1 1
15 50793 1 1 35 PRO C C -14.259 -7.634 4.341 1.00 . A A . 34 PRO C 1 1
15 50794 1 1 35 PRO CA C -15.155 -8.868 4.320 1.00 . A A . 34 PRO CA 1 1
15 50795 1 1 35 PRO CB C -16.621 -8.466 4.497 1.00 . A A . 34 PRO CB 1 1
15 50796 1 1 35 PRO CD C -16.025 -9.759 6.417 1.00 . A A . 34 PRO CD 1 1
15 50797 1 1 35 PRO CG C -16.881 -8.611 5.957 1.00 . A A . 34 PRO CG 1 1
15 50798 1 1 35 PRO HA H -15.032 -9.385 3.380 1.00 . A A . 34 PRO HA 1 1
15 50799 1 1 35 PRO HB2 H -16.759 -7.445 4.170 1.00 . A A . 34 PRO HB2 1 1
15 50800 1 1 35 PRO HB3 H -17.251 -9.123 3.917 1.00 . A A . 34 PRO HB3 1 1
15 50801 1 1 35 PRO HD2 H -15.672 -9.587 7.423 1.00 . A A . 34 PRO HD2 1 1
15 50802 1 1 35 PRO HD3 H -16.576 -10.686 6.362 1.00 . A A . 34 PRO HD3 1 1
15 50803 1 1 35 PRO HG2 H -16.600 -7.705 6.471 1.00 . A A . 34 PRO HG2 1 1
15 50804 1 1 35 PRO HG3 H -17.924 -8.832 6.123 1.00 . A A . 34 PRO HG3 1 1
15 50805 1 1 35 PRO N N -14.906 -9.756 5.460 1.00 . A A . 34 PRO N 1 1
15 50806 1 1 35 PRO O O -14.304 -6.808 3.430 1.00 . A A . 34 PRO O 1 1
15 50807 1 1 36 GLU C C -11.224 -6.645 4.792 1.00 . A A . 35 GLU C 1 1
15 50808 1 1 36 GLU CA C -12.538 -6.383 5.522 1.00 . A A . 35 GLU CA 1 1
15 50809 1 1 36 GLU CB C -12.265 -6.097 7.001 1.00 . A A . 35 GLU CB 1 1
15 50810 1 1 36 GLU CD C -13.536 -5.480 9.094 1.00 . A A . 35 GLU CD 1 1
15 50811 1 1 36 GLU CG C -13.437 -6.422 7.911 1.00 . A A . 35 GLU CG 1 1
15 50812 1 1 36 GLU H H -13.454 -8.209 6.079 1.00 . A A . 35 GLU H 1 1
15 50813 1 1 36 GLU HA H -13.015 -5.521 5.081 1.00 . A A . 35 GLU HA 1 1
15 50814 1 1 36 GLU HB2 H -11.414 -6.683 7.318 1.00 . A A . 35 GLU HB2 1 1
15 50815 1 1 36 GLU HB3 H -12.029 -5.048 7.114 1.00 . A A . 35 GLU HB3 1 1
15 50816 1 1 36 GLU HG2 H -14.350 -6.355 7.338 1.00 . A A . 35 GLU HG2 1 1
15 50817 1 1 36 GLU HG3 H -13.319 -7.431 8.281 1.00 . A A . 35 GLU HG3 1 1
15 50818 1 1 36 GLU N N -13.444 -7.517 5.385 1.00 . A A . 35 GLU N 1 1
15 50819 1 1 36 GLU O O -10.491 -5.715 4.457 1.00 . A A . 35 GLU O 1 1
15 50820 1 1 36 GLU OE1 O -14.178 -4.418 8.955 1.00 . A A . 35 GLU OE1 1 1
15 50821 1 1 36 GLU OE2 O -12.971 -5.804 10.160 1.00 . A A . 35 GLU OE2 1 1
15 50822 1 1 37 VAL C C -9.809 -8.025 2.363 1.00 . A A . 36 VAL C 1 1
15 50823 1 1 37 VAL CA C -9.709 -8.305 3.858 1.00 . A A . 36 VAL CA 1 1
15 50824 1 1 37 VAL CB C -9.392 -9.798 4.069 1.00 . A A . 36 VAL CB 1 1
15 50825 1 1 37 VAL CG1 C -8.552 -10.333 2.919 1.00 . A A . 36 VAL CG1 1 1
15 50826 1 1 37 VAL CG2 C -8.685 -10.009 5.400 1.00 . A A . 36 VAL CG2 1 1
15 50827 1 1 37 VAL H H -11.558 -8.616 4.840 1.00 . A A . 36 VAL H 1 1
15 50828 1 1 37 VAL HA H -8.896 -7.724 4.269 1.00 . A A . 36 VAL HA 1 1
15 50829 1 1 37 VAL HB H -10.323 -10.343 4.090 1.00 . A A . 36 VAL HB 1 1
15 50830 1 1 37 VAL HG11 H -9.165 -10.417 2.035 1.00 . A A . 36 VAL HG11 1 1
15 50831 1 1 37 VAL HG12 H -7.731 -9.657 2.728 1.00 . A A . 36 VAL HG12 1 1
15 50832 1 1 37 VAL HG13 H -8.164 -11.307 3.181 1.00 . A A . 36 VAL HG13 1 1
15 50833 1 1 37 VAL HG21 H -7.632 -10.175 5.227 1.00 . A A . 36 VAL HG21 1 1
15 50834 1 1 37 VAL HG22 H -8.816 -9.133 6.019 1.00 . A A . 36 VAL HG22 1 1
15 50835 1 1 37 VAL HG23 H -9.108 -10.868 5.899 1.00 . A A . 36 VAL HG23 1 1
15 50836 1 1 37 VAL N N -10.933 -7.919 4.548 1.00 . A A . 36 VAL N 1 1
15 50837 1 1 37 VAL O O -8.816 -7.694 1.715 1.00 . A A . 36 VAL O 1 1
15 50838 1 1 38 ILE C C -10.754 -6.534 -0.007 1.00 . A A . 37 ILE C 1 1
15 50839 1 1 38 ILE CA C -11.246 -7.917 0.403 1.00 . A A . 37 ILE CA 1 1
15 50840 1 1 38 ILE CB C -12.739 -8.046 0.045 1.00 . A A . 37 ILE CB 1 1
15 50841 1 1 38 ILE CD1 C -12.348 -10.044 -1.483 1.00 . A A . 37 ILE CD1 1 1
15 50842 1 1 38 ILE CG1 C -13.085 -9.501 -0.278 1.00 . A A . 37 ILE CG1 1 1
15 50843 1 1 38 ILE CG2 C -13.082 -7.140 -1.129 1.00 . A A . 37 ILE CG2 1 1
15 50844 1 1 38 ILE H H -11.768 -8.424 2.389 1.00 . A A . 37 ILE H 1 1
15 50845 1 1 38 ILE HA H -10.697 -8.663 -0.155 1.00 . A A . 37 ILE HA 1 1
15 50846 1 1 38 ILE HB H -13.319 -7.726 0.897 1.00 . A A . 37 ILE HB 1 1
15 50847 1 1 38 ILE HD11 H -11.865 -10.975 -1.221 1.00 . A A . 37 ILE HD11 1 1
15 50848 1 1 38 ILE HD12 H -13.050 -10.218 -2.286 1.00 . A A . 37 ILE HD12 1 1
15 50849 1 1 38 ILE HD13 H -11.604 -9.330 -1.802 1.00 . A A . 37 ILE HD13 1 1
15 50850 1 1 38 ILE HG12 H -12.835 -10.120 0.569 1.00 . A A . 37 ILE HG12 1 1
15 50851 1 1 38 ILE HG13 H -14.144 -9.576 -0.474 1.00 . A A . 37 ILE HG13 1 1
15 50852 1 1 38 ILE HG21 H -14.017 -7.458 -1.566 1.00 . A A . 37 ILE HG21 1 1
15 50853 1 1 38 ILE HG22 H -13.174 -6.122 -0.782 1.00 . A A . 37 ILE HG22 1 1
15 50854 1 1 38 ILE HG23 H -12.300 -7.200 -1.871 1.00 . A A . 37 ILE HG23 1 1
15 50855 1 1 38 ILE N N -11.016 -8.158 1.821 1.00 . A A . 37 ILE N 1 1
15 50856 1 1 38 ILE O O -9.911 -6.385 -0.892 1.00 . A A . 37 ILE O 1 1
15 50857 1 1 39 PRO C C -9.499 -3.783 0.826 1.00 . A A . 38 PRO C 1 1
15 50858 1 1 39 PRO CA C -10.919 -4.104 0.374 1.00 . A A . 38 PRO CA 1 1
15 50859 1 1 39 PRO CB C -11.935 -3.299 1.187 1.00 . A A . 38 PRO CB 1 1
15 50860 1 1 39 PRO CD C -12.301 -5.600 1.717 1.00 . A A . 38 PRO CD 1 1
15 50861 1 1 39 PRO CG C -12.348 -4.210 2.289 1.00 . A A . 38 PRO CG 1 1
15 50862 1 1 39 PRO HA H -11.025 -3.867 -0.674 1.00 . A A . 38 PRO HA 1 1
15 50863 1 1 39 PRO HB2 H -11.464 -2.402 1.568 1.00 . A A . 38 PRO HB2 1 1
15 50864 1 1 39 PRO HB3 H -12.773 -3.031 0.560 1.00 . A A . 38 PRO HB3 1 1
15 50865 1 1 39 PRO HD2 H -11.994 -6.309 2.471 1.00 . A A . 38 PRO HD2 1 1
15 50866 1 1 39 PRO HD3 H -13.263 -5.873 1.310 1.00 . A A . 38 PRO HD3 1 1
15 50867 1 1 39 PRO HG2 H -11.660 -4.121 3.116 1.00 . A A . 38 PRO HG2 1 1
15 50868 1 1 39 PRO HG3 H -13.351 -3.970 2.607 1.00 . A A . 38 PRO HG3 1 1
15 50869 1 1 39 PRO N N -11.291 -5.495 0.651 1.00 . A A . 38 PRO N 1 1
15 50870 1 1 39 PRO O O -8.771 -3.058 0.148 1.00 . A A . 38 PRO O 1 1
15 50871 1 1 40 MET C C -6.704 -4.471 1.494 1.00 . A A . 39 MET C 1 1
15 50872 1 1 40 MET CA C -7.776 -4.099 2.515 1.00 . A A . 39 MET CA 1 1
15 50873 1 1 40 MET CB C -7.576 -4.908 3.798 1.00 . A A . 39 MET CB 1 1
15 50874 1 1 40 MET CE C -6.639 -7.170 5.696 1.00 . A A . 39 MET CE 1 1
15 50875 1 1 40 MET CG C -6.188 -4.763 4.398 1.00 . A A . 39 MET CG 1 1
15 50876 1 1 40 MET H H -9.735 -4.897 2.470 1.00 . A A . 39 MET H 1 1
15 50877 1 1 40 MET HA H -7.687 -3.048 2.745 1.00 . A A . 39 MET HA 1 1
15 50878 1 1 40 MET HB2 H -8.298 -4.580 4.532 1.00 . A A . 39 MET HB2 1 1
15 50879 1 1 40 MET HB3 H -7.744 -5.953 3.581 1.00 . A A . 39 MET HB3 1 1
15 50880 1 1 40 MET HE1 H -6.972 -8.065 5.191 1.00 . A A . 39 MET HE1 1 1
15 50881 1 1 40 MET HE2 H -6.219 -7.433 6.655 1.00 . A A . 39 MET HE2 1 1
15 50882 1 1 40 MET HE3 H -7.477 -6.504 5.840 1.00 . A A . 39 MET HE3 1 1
15 50883 1 1 40 MET HG2 H -5.572 -4.195 3.717 1.00 . A A . 39 MET HG2 1 1
15 50884 1 1 40 MET HG3 H -6.269 -4.232 5.335 1.00 . A A . 39 MET HG3 1 1
15 50885 1 1 40 MET N N -9.111 -4.328 1.974 1.00 . A A . 39 MET N 1 1
15 50886 1 1 40 MET O O -5.739 -3.733 1.295 1.00 . A A . 39 MET O 1 1
15 50887 1 1 40 MET SD S -5.393 -6.353 4.702 1.00 . A A . 39 MET SD 1 1
15 50888 1 1 41 PHE C C -5.979 -5.220 -1.401 1.00 . A A . 40 PHE C 1 1
15 50889 1 1 41 PHE CA C -5.928 -6.090 -0.149 1.00 . A A . 40 PHE CA 1 1
15 50890 1 1 41 PHE CB C -6.219 -7.547 -0.516 1.00 . A A . 40 PHE CB 1 1
15 50891 1 1 41 PHE CD1 C -4.929 -8.282 1.508 1.00 . A A . 40 PHE CD1 1 1
15 50892 1 1 41 PHE CD2 C -4.955 -9.711 -0.400 1.00 . A A . 40 PHE CD2 1 1
15 50893 1 1 41 PHE CE1 C -4.129 -9.186 2.179 1.00 . A A . 40 PHE CE1 1 1
15 50894 1 1 41 PHE CE2 C -4.156 -10.621 0.267 1.00 . A A . 40 PHE CE2 1 1
15 50895 1 1 41 PHE CG C -5.350 -8.533 0.212 1.00 . A A . 40 PHE CG 1 1
15 50896 1 1 41 PHE CZ C -3.743 -10.359 1.558 1.00 . A A . 40 PHE CZ 1 1
15 50897 1 1 41 PHE H H -7.670 -6.165 1.052 1.00 . A A . 40 PHE H 1 1
15 50898 1 1 41 PHE HA H -4.940 -6.026 0.280 1.00 . A A . 40 PHE HA 1 1
15 50899 1 1 41 PHE HB2 H -7.247 -7.773 -0.277 1.00 . A A . 40 PHE HB2 1 1
15 50900 1 1 41 PHE HB3 H -6.061 -7.683 -1.575 1.00 . A A . 40 PHE HB3 1 1
15 50901 1 1 41 PHE HD1 H -5.230 -7.365 1.995 1.00 . A A . 40 PHE HD1 1 1
15 50902 1 1 41 PHE HD2 H -5.279 -9.918 -1.411 1.00 . A A . 40 PHE HD2 1 1
15 50903 1 1 41 PHE HE1 H -3.807 -8.979 3.189 1.00 . A A . 40 PHE HE1 1 1
15 50904 1 1 41 PHE HE2 H -3.856 -11.536 -0.222 1.00 . A A . 40 PHE HE2 1 1
15 50905 1 1 41 PHE HZ H -3.117 -11.068 2.080 1.00 . A A . 40 PHE HZ 1 1
15 50906 1 1 41 PHE N N -6.880 -5.620 0.850 1.00 . A A . 40 PHE N 1 1
15 50907 1 1 41 PHE O O -4.947 -4.909 -1.996 1.00 . A A . 40 PHE O 1 1
15 50908 1 1 42 SER C C -6.697 -2.641 -2.800 1.00 . A A . 41 SER C 1 1
15 50909 1 1 42 SER CA C -7.373 -3.997 -2.978 1.00 . A A . 41 SER CA 1 1
15 50910 1 1 42 SER CB C -8.865 -3.802 -3.260 1.00 . A A . 41 SER CB 1 1
15 50911 1 1 42 SER H H -7.971 -5.108 -1.277 1.00 . A A . 41 SER H 1 1
15 50912 1 1 42 SER HA H -6.921 -4.506 -3.815 1.00 . A A . 41 SER HA 1 1
15 50913 1 1 42 SER HB2 H -9.096 -4.190 -4.239 1.00 . A A . 41 SER HB2 1 1
15 50914 1 1 42 SER HB3 H -9.441 -4.334 -2.517 1.00 . A A . 41 SER HB3 1 1
15 50915 1 1 42 SER HG H -9.204 -2.125 -2.306 1.00 . A A . 41 SER HG 1 1
15 50916 1 1 42 SER N N -7.187 -4.828 -1.794 1.00 . A A . 41 SER N 1 1
15 50917 1 1 42 SER O O -6.213 -2.046 -3.764 1.00 . A A . 41 SER O 1 1
15 50918 1 1 42 SER OG O -9.217 -2.431 -3.215 1.00 . A A . 41 SER OG 1 1
15 50919 1 1 43 ALA C C -4.532 -1.005 -1.161 1.00 . A A . 42 ALA C 1 1
15 50920 1 1 43 ALA CA C -6.048 -0.874 -1.258 1.00 . A A . 42 ALA CA 1 1
15 50921 1 1 43 ALA CB C -6.615 -0.309 0.035 1.00 . A A . 42 ALA CB 1 1
15 50922 1 1 43 ALA H H -7.069 -2.679 -0.837 1.00 . A A . 42 ALA H 1 1
15 50923 1 1 43 ALA HA H -6.289 -0.189 -2.058 1.00 . A A . 42 ALA HA 1 1
15 50924 1 1 43 ALA HB1 H -5.836 -0.263 0.780 1.00 . A A . 42 ALA HB1 1 1
15 50925 1 1 43 ALA HB2 H -7.000 0.685 -0.146 1.00 . A A . 42 ALA HB2 1 1
15 50926 1 1 43 ALA HB3 H -7.414 -0.945 0.387 1.00 . A A . 42 ALA HB3 1 1
15 50927 1 1 43 ALA N N -6.666 -2.158 -1.563 1.00 . A A . 42 ALA N 1 1
15 50928 1 1 43 ALA O O -3.792 -0.127 -1.607 1.00 . A A . 42 ALA O 1 1
15 50929 1 1 44 LEU C C -2.022 -2.803 -1.732 1.00 . A A . 43 LEU C 1 1
15 50930 1 1 44 LEU CA C -2.645 -2.351 -0.416 1.00 . A A . 43 LEU CA 1 1
15 50931 1 1 44 LEU CB C -2.405 -3.407 0.665 1.00 . A A . 43 LEU CB 1 1
15 50932 1 1 44 LEU CD1 C -3.308 -2.606 2.861 1.00 . A A . 43 LEU CD1 1 1
15 50933 1 1 44 LEU CD2 C -1.145 -3.860 2.784 1.00 . A A . 43 LEU CD2 1 1
15 50934 1 1 44 LEU CG C -2.049 -2.876 2.054 1.00 . A A . 43 LEU CG 1 1
15 50935 1 1 44 LEU H H -4.712 -2.769 -0.236 1.00 . A A . 43 LEU H 1 1
15 50936 1 1 44 LEU HA H -2.181 -1.425 -0.112 1.00 . A A . 43 LEU HA 1 1
15 50937 1 1 44 LEU HB2 H -3.304 -3.996 0.756 1.00 . A A . 43 LEU HB2 1 1
15 50938 1 1 44 LEU HB3 H -1.594 -4.040 0.333 1.00 . A A . 43 LEU HB3 1 1
15 50939 1 1 44 LEU HD11 H -3.761 -3.544 3.147 1.00 . A A . 43 LEU HD11 1 1
15 50940 1 1 44 LEU HD12 H -4.005 -2.039 2.262 1.00 . A A . 43 LEU HD12 1 1
15 50941 1 1 44 LEU HD13 H -3.054 -2.043 3.748 1.00 . A A . 43 LEU HD13 1 1
15 50942 1 1 44 LEU HD21 H -0.164 -3.852 2.332 1.00 . A A . 43 LEU HD21 1 1
15 50943 1 1 44 LEU HD22 H -1.566 -4.852 2.717 1.00 . A A . 43 LEU HD22 1 1
15 50944 1 1 44 LEU HD23 H -1.066 -3.572 3.822 1.00 . A A . 43 LEU HD23 1 1
15 50945 1 1 44 LEU HG H -1.513 -1.943 1.950 1.00 . A A . 43 LEU HG 1 1
15 50946 1 1 44 LEU N N -4.074 -2.105 -0.574 1.00 . A A . 43 LEU N 1 1
15 50947 1 1 44 LEU O O -0.806 -2.738 -1.909 1.00 . A A . 43 LEU O 1 1
15 50948 1 1 45 SER C C -1.753 -2.584 -4.739 1.00 . A A . 44 SER C 1 1
15 50949 1 1 45 SER CA C -2.396 -3.723 -3.954 1.00 . A A . 44 SER CA 1 1
15 50950 1 1 45 SER CB C -3.557 -4.317 -4.755 1.00 . A A . 44 SER CB 1 1
15 50951 1 1 45 SER H H -3.823 -3.286 -2.453 1.00 . A A . 44 SER H 1 1
15 50952 1 1 45 SER HA H -1.656 -4.492 -3.786 1.00 . A A . 44 SER HA 1 1
15 50953 1 1 45 SER HB2 H -3.326 -5.339 -5.015 1.00 . A A . 44 SER HB2 1 1
15 50954 1 1 45 SER HB3 H -4.455 -4.291 -4.156 1.00 . A A . 44 SER HB3 1 1
15 50955 1 1 45 SER HG H -4.186 -2.740 -5.732 1.00 . A A . 44 SER HG 1 1
15 50956 1 1 45 SER N N -2.864 -3.259 -2.655 1.00 . A A . 44 SER N 1 1
15 50957 1 1 45 SER O O -1.038 -2.814 -5.715 1.00 . A A . 44 SER O 1 1
15 50958 1 1 45 SER OG O -3.782 -3.583 -5.947 1.00 . A A . 44 SER OG 1 1
15 50959 1 1 46 GLU C C 0.056 -0.300 -5.115 1.00 . A A . 45 GLU C 1 1
15 50960 1 1 46 GLU CA C -1.457 -0.179 -4.966 1.00 . A A . 45 GLU CA 1 1
15 50961 1 1 46 GLU CB C -1.803 1.087 -4.179 1.00 . A A . 45 GLU CB 1 1
15 50962 1 1 46 GLU CD C -1.056 3.385 -3.443 1.00 . A A . 45 GLU CD 1 1
15 50963 1 1 46 GLU CG C -0.641 2.057 -4.044 1.00 . A A . 45 GLU CG 1 1
15 50964 1 1 46 GLU H H -2.588 -1.235 -3.522 1.00 . A A . 45 GLU H 1 1
15 50965 1 1 46 GLU HA H -1.899 -0.112 -5.949 1.00 . A A . 45 GLU HA 1 1
15 50966 1 1 46 GLU HB2 H -2.615 1.596 -4.678 1.00 . A A . 45 GLU HB2 1 1
15 50967 1 1 46 GLU HB3 H -2.124 0.803 -3.188 1.00 . A A . 45 GLU HB3 1 1
15 50968 1 1 46 GLU HG2 H 0.111 1.611 -3.410 1.00 . A A . 45 GLU HG2 1 1
15 50969 1 1 46 GLU HG3 H -0.223 2.236 -5.024 1.00 . A A . 45 GLU HG3 1 1
15 50970 1 1 46 GLU N N -2.011 -1.354 -4.304 1.00 . A A . 45 GLU N 1 1
15 50971 1 1 46 GLU O O 0.776 -0.468 -4.132 1.00 . A A . 45 GLU O 1 1
15 50972 1 1 46 GLU OE1 O -1.496 4.270 -4.207 1.00 . A A . 45 GLU OE1 1 1
15 50973 1 1 46 GLU OE2 O -0.942 3.541 -2.210 1.00 . A A . 45 GLU OE2 1 1
15 50974 1 1 47 GLY C C 2.515 -1.678 -6.239 1.00 . A A . 46 GLY C 1 1
15 50975 1 1 47 GLY CA C 1.957 -0.319 -6.609 1.00 . A A . 46 GLY CA 1 1
15 50976 1 1 47 GLY H H -0.089 -0.081 -7.099 1.00 . A A . 46 GLY H 1 1
15 50977 1 1 47 GLY HA2 H 2.136 -0.142 -7.660 1.00 . A A . 46 GLY HA2 1 1
15 50978 1 1 47 GLY HA3 H 2.470 0.438 -6.034 1.00 . A A . 46 GLY HA3 1 1
15 50979 1 1 47 GLY N N 0.532 -0.215 -6.354 1.00 . A A . 46 GLY N 1 1
15 50980 1 1 47 GLY O O 3.707 -1.813 -5.963 1.00 . A A . 46 GLY O 1 1
15 50981 1 1 48 ALA C C 3.287 -4.465 -6.702 1.00 . A A . 47 ALA C 1 1
15 50982 1 1 48 ALA CA C 2.066 -4.044 -5.890 1.00 . A A . 47 ALA CA 1 1
15 50983 1 1 48 ALA CB C 0.919 -5.018 -6.113 1.00 . A A . 47 ALA CB 1 1
15 50984 1 1 48 ALA H H 0.715 -2.519 -6.459 1.00 . A A . 47 ALA H 1 1
15 50985 1 1 48 ALA HA H 2.322 -4.062 -4.840 1.00 . A A . 47 ALA HA 1 1
15 50986 1 1 48 ALA HB1 H 0.413 -4.772 -7.035 1.00 . A A . 47 ALA HB1 1 1
15 50987 1 1 48 ALA HB2 H 1.309 -6.024 -6.174 1.00 . A A . 47 ALA HB2 1 1
15 50988 1 1 48 ALA HB3 H 0.224 -4.950 -5.291 1.00 . A A . 47 ALA HB3 1 1
15 50989 1 1 48 ALA N N 1.653 -2.689 -6.230 1.00 . A A . 47 ALA N 1 1
15 50990 1 1 48 ALA O O 3.276 -4.411 -7.932 1.00 . A A . 47 ALA O 1 1
15 50991 1 1 49 THR C C 5.492 -6.782 -7.066 1.00 . A A . 48 THR C 1 1
15 50992 1 1 49 THR CA C 5.567 -5.314 -6.663 1.00 . A A . 48 THR CA 1 1
15 50993 1 1 49 THR CB C 6.792 -5.105 -5.752 1.00 . A A . 48 THR CB 1 1
15 50994 1 1 49 THR CG2 C 7.488 -3.791 -6.074 1.00 . A A . 48 THR CG2 1 1
15 50995 1 1 49 THR H H 4.287 -4.906 -5.028 1.00 . A A . 48 THR H 1 1
15 50996 1 1 49 THR HA H 5.699 -4.712 -7.550 1.00 . A A . 48 THR HA 1 1
15 50997 1 1 49 THR HB H 7.489 -5.914 -5.922 1.00 . A A . 48 THR HB 1 1
15 50998 1 1 49 THR HG1 H 7.020 -4.612 -3.857 1.00 . A A . 48 THR HG1 1 1
15 50999 1 1 49 THR HG21 H 7.535 -3.182 -5.183 1.00 . A A . 48 THR HG21 1 1
15 51000 1 1 49 THR HG22 H 6.932 -3.267 -6.838 1.00 . A A . 48 THR HG22 1 1
15 51001 1 1 49 THR HG23 H 8.488 -3.989 -6.427 1.00 . A A . 48 THR HG23 1 1
15 51002 1 1 49 THR N N 4.339 -4.885 -6.006 1.00 . A A . 48 THR N 1 1
15 51003 1 1 49 THR O O 4.697 -7.557 -6.535 1.00 . A A . 48 THR O 1 1
15 51004 1 1 49 THR OG1 O 6.390 -5.114 -4.378 1.00 . A A . 48 THR OG1 1 1
15 51005 1 1 50 PRO C C 6.957 -9.522 -7.488 1.00 . A A . 49 PRO C 1 1
15 51006 1 1 50 PRO CA C 6.389 -8.556 -8.522 1.00 . A A . 49 PRO CA 1 1
15 51007 1 1 50 PRO CB C 7.318 -8.464 -9.736 1.00 . A A . 49 PRO CB 1 1
15 51008 1 1 50 PRO CD C 7.317 -6.307 -8.705 1.00 . A A . 49 PRO CD 1 1
15 51009 1 1 50 PRO CG C 8.177 -7.276 -9.467 1.00 . A A . 49 PRO CG 1 1
15 51010 1 1 50 PRO HA H 5.415 -8.899 -8.837 1.00 . A A . 49 PRO HA 1 1
15 51011 1 1 50 PRO HB2 H 7.905 -9.368 -9.812 1.00 . A A . 49 PRO HB2 1 1
15 51012 1 1 50 PRO HB3 H 6.732 -8.332 -10.632 1.00 . A A . 49 PRO HB3 1 1
15 51013 1 1 50 PRO HD2 H 7.909 -5.760 -7.987 1.00 . A A . 49 PRO HD2 1 1
15 51014 1 1 50 PRO HD3 H 6.821 -5.629 -9.384 1.00 . A A . 49 PRO HD3 1 1
15 51015 1 1 50 PRO HG2 H 9.030 -7.568 -8.873 1.00 . A A . 49 PRO HG2 1 1
15 51016 1 1 50 PRO HG3 H 8.500 -6.839 -10.400 1.00 . A A . 49 PRO HG3 1 1
15 51017 1 1 50 PRO N N 6.340 -7.176 -8.028 1.00 . A A . 49 PRO N 1 1
15 51018 1 1 50 PRO O O 7.960 -10.191 -7.737 1.00 . A A . 49 PRO O 1 1
15 51019 1 1 51 GLN C C 5.869 -10.319 -4.025 1.00 . A A . 50 GLN C 1 1
15 51020 1 1 51 GLN CA C 6.751 -10.476 -5.259 1.00 . A A . 50 GLN CA 1 1
15 51021 1 1 51 GLN CB C 8.209 -10.186 -4.898 1.00 . A A . 50 GLN CB 1 1
15 51022 1 1 51 GLN CD C 9.967 -10.195 -3.083 1.00 . A A . 50 GLN CD 1 1
15 51023 1 1 51 GLN CG C 8.486 -10.227 -3.404 1.00 . A A . 50 GLN CG 1 1
15 51024 1 1 51 GLN H H 5.517 -9.031 -6.192 1.00 . A A . 50 GLN H 1 1
15 51025 1 1 51 GLN HA H 6.673 -11.491 -5.616 1.00 . A A . 50 GLN HA 1 1
15 51026 1 1 51 GLN HB2 H 8.839 -10.918 -5.379 1.00 . A A . 50 GLN HB2 1 1
15 51027 1 1 51 GLN HB3 H 8.469 -9.203 -5.263 1.00 . A A . 50 GLN HB3 1 1
15 51028 1 1 51 GLN HE21 H 9.590 -9.388 -1.306 1.00 . A A . 50 GLN HE21 1 1
15 51029 1 1 51 GLN HE22 H 11.257 -9.667 -1.665 1.00 . A A . 50 GLN HE22 1 1
15 51030 1 1 51 GLN HG2 H 8.015 -9.374 -2.939 1.00 . A A . 50 GLN HG2 1 1
15 51031 1 1 51 GLN HG3 H 8.064 -11.135 -2.998 1.00 . A A . 50 GLN HG3 1 1
15 51032 1 1 51 GLN N N 6.310 -9.590 -6.329 1.00 . A A . 50 GLN N 1 1
15 51033 1 1 51 GLN NE2 N 10.306 -9.699 -1.898 1.00 . A A . 50 GLN NE2 1 1
15 51034 1 1 51 GLN O O 5.413 -11.307 -3.447 1.00 . A A . 50 GLN O 1 1
15 51035 1 1 51 GLN OE1 O 10.798 -10.611 -3.892 1.00 . A A . 50 GLN OE1 1 1
15 51036 1 1 52 ASP C C 3.415 -9.401 -2.619 1.00 . A A . 51 ASP C 1 1
15 51037 1 1 52 ASP CA C 4.803 -8.789 -2.461 1.00 . A A . 51 ASP CA 1 1
15 51038 1 1 52 ASP CB C 4.687 -7.279 -2.248 1.00 . A A . 51 ASP CB 1 1
15 51039 1 1 52 ASP CG C 3.294 -6.860 -1.821 1.00 . A A . 51 ASP CG 1 1
15 51040 1 1 52 ASP H H 6.024 -8.329 -4.129 1.00 . A A . 51 ASP H 1 1
15 51041 1 1 52 ASP HA H 5.281 -9.229 -1.598 1.00 . A A . 51 ASP HA 1 1
15 51042 1 1 52 ASP HB2 H 5.385 -6.975 -1.482 1.00 . A A . 51 ASP HB2 1 1
15 51043 1 1 52 ASP HB3 H 4.930 -6.773 -3.172 1.00 . A A . 51 ASP HB3 1 1
15 51044 1 1 52 ASP N N 5.631 -9.075 -3.627 1.00 . A A . 51 ASP N 1 1
15 51045 1 1 52 ASP O O 2.964 -10.171 -1.769 1.00 . A A . 51 ASP O 1 1
15 51046 1 1 52 ASP OD1 O 2.818 -7.358 -0.780 1.00 . A A . 51 ASP OD1 1 1
15 51047 1 1 52 ASP OD2 O 2.680 -6.034 -2.528 1.00 . A A . 51 ASP OD2 1 1
15 51048 1 1 53 LEU C C 1.387 -11.093 -3.939 1.00 . A A . 52 LEU C 1 1
15 51049 1 1 53 LEU CA C 1.403 -9.568 -3.978 1.00 . A A . 52 LEU CA 1 1
15 51050 1 1 53 LEU CB C 0.911 -9.078 -5.341 1.00 . A A . 52 LEU CB 1 1
15 51051 1 1 53 LEU CD1 C 0.576 -9.451 -7.797 1.00 . A A . 52 LEU CD1 1 1
15 51052 1 1 53 LEU CD2 C 2.773 -10.005 -6.739 1.00 . A A . 52 LEU CD2 1 1
15 51053 1 1 53 LEU CG C 1.266 -9.958 -6.541 1.00 . A A . 52 LEU CG 1 1
15 51054 1 1 53 LEU H H 3.152 -8.438 -4.350 1.00 . A A . 52 LEU H 1 1
15 51055 1 1 53 LEU HA H 0.744 -9.193 -3.210 1.00 . A A . 52 LEU HA 1 1
15 51056 1 1 53 LEU HB2 H -0.165 -8.999 -5.296 1.00 . A A . 52 LEU HB2 1 1
15 51057 1 1 53 LEU HB3 H 1.335 -8.098 -5.512 1.00 . A A . 52 LEU HB3 1 1
15 51058 1 1 53 LEU HD11 H 0.553 -8.372 -7.785 1.00 . A A . 52 LEU HD11 1 1
15 51059 1 1 53 LEU HD12 H -0.435 -9.832 -7.833 1.00 . A A . 52 LEU HD12 1 1
15 51060 1 1 53 LEU HD13 H 1.118 -9.791 -8.667 1.00 . A A . 52 LEU HD13 1 1
15 51061 1 1 53 LEU HD21 H 3.138 -10.993 -6.495 1.00 . A A . 52 LEU HD21 1 1
15 51062 1 1 53 LEU HD22 H 3.244 -9.277 -6.095 1.00 . A A . 52 LEU HD22 1 1
15 51063 1 1 53 LEU HD23 H 3.008 -9.779 -7.770 1.00 . A A . 52 LEU HD23 1 1
15 51064 1 1 53 LEU HG H 0.920 -10.965 -6.354 1.00 . A A . 52 LEU HG 1 1
15 51065 1 1 53 LEU N N 2.741 -9.054 -3.710 1.00 . A A . 52 LEU N 1 1
15 51066 1 1 53 LEU O O 0.361 -11.706 -3.650 1.00 . A A . 52 LEU O 1 1
15 51067 1 1 54 ASN C C 2.768 -13.685 -2.801 1.00 . A A . 53 ASN C 1 1
15 51068 1 1 54 ASN CA C 2.652 -13.153 -4.226 1.00 . A A . 53 ASN CA 1 1
15 51069 1 1 54 ASN CB C 3.869 -13.589 -5.044 1.00 . A A . 53 ASN CB 1 1
15 51070 1 1 54 ASN CG C 3.508 -14.580 -6.134 1.00 . A A . 53 ASN CG 1 1
15 51071 1 1 54 ASN H H 3.319 -11.157 -4.452 1.00 . A A . 53 ASN H 1 1
15 51072 1 1 54 ASN HA H 1.760 -13.560 -4.678 1.00 . A A . 53 ASN HA 1 1
15 51073 1 1 54 ASN HB2 H 4.312 -12.720 -5.509 1.00 . A A . 53 ASN HB2 1 1
15 51074 1 1 54 ASN HB3 H 4.591 -14.049 -4.388 1.00 . A A . 53 ASN HB3 1 1
15 51075 1 1 54 ASN HD21 H 2.215 -13.287 -6.917 1.00 . A A . 53 ASN HD21 1 1
15 51076 1 1 54 ASN HD22 H 2.345 -14.805 -7.730 1.00 . A A . 53 ASN HD22 1 1
15 51077 1 1 54 ASN N N 2.533 -11.699 -4.230 1.00 . A A . 53 ASN N 1 1
15 51078 1 1 54 ASN ND2 N 2.597 -14.184 -7.016 1.00 . A A . 53 ASN ND2 1 1
15 51079 1 1 54 ASN O O 2.211 -14.733 -2.470 1.00 . A A . 53 ASN O 1 1
15 51080 1 1 54 ASN OD1 O 4.041 -15.689 -6.180 1.00 . A A . 53 ASN OD1 1 1
15 51081 1 1 55 THR C C 2.365 -13.316 0.198 1.00 . A A . 54 THR C 1 1
15 51082 1 1 55 THR CA C 3.683 -13.353 -0.569 1.00 . A A . 54 THR CA 1 1
15 51083 1 1 55 THR CB C 4.702 -12.444 0.141 1.00 . A A . 54 THR CB 1 1
15 51084 1 1 55 THR CG2 C 5.151 -13.060 1.458 1.00 . A A . 54 THR CG2 1 1
15 51085 1 1 55 THR H H 3.911 -12.130 -2.281 1.00 . A A . 54 THR H 1 1
15 51086 1 1 55 THR HA H 4.064 -14.364 -0.561 1.00 . A A . 54 THR HA 1 1
15 51087 1 1 55 THR HB H 4.233 -11.493 0.347 1.00 . A A . 54 THR HB 1 1
15 51088 1 1 55 THR HG1 H 6.137 -13.071 -1.058 1.00 . A A . 54 THR HG1 1 1
15 51089 1 1 55 THR HG21 H 5.048 -12.332 2.249 1.00 . A A . 54 THR HG21 1 1
15 51090 1 1 55 THR HG22 H 6.185 -13.363 1.380 1.00 . A A . 54 THR HG22 1 1
15 51091 1 1 55 THR HG23 H 4.539 -13.922 1.679 1.00 . A A . 54 THR HG23 1 1
15 51092 1 1 55 THR N N 3.493 -12.956 -1.959 1.00 . A A . 54 THR N 1 1
15 51093 1 1 55 THR O O 2.094 -14.184 1.027 1.00 . A A . 54 THR O 1 1
15 51094 1 1 55 THR OG1 O 5.839 -12.230 -0.703 1.00 . A A . 54 THR OG1 1 1
15 51095 1 1 56 MET C C -0.563 -13.437 0.459 1.00 . A A . 55 MET C 1 1
15 51096 1 1 56 MET CA C 0.259 -12.157 0.577 1.00 . A A . 55 MET CA 1 1
15 51097 1 1 56 MET CB C -0.515 -10.983 -0.024 1.00 . A A . 55 MET CB 1 1
15 51098 1 1 56 MET CE C -1.398 -7.372 0.724 1.00 . A A . 55 MET CE 1 1
15 51099 1 1 56 MET CG C 0.130 -9.631 0.239 1.00 . A A . 55 MET CG 1 1
15 51100 1 1 56 MET H H 1.821 -11.644 -0.756 1.00 . A A . 55 MET H 1 1
15 51101 1 1 56 MET HA H 0.444 -11.958 1.622 1.00 . A A . 55 MET HA 1 1
15 51102 1 1 56 MET HB2 H -0.586 -11.123 -1.092 1.00 . A A . 55 MET HB2 1 1
15 51103 1 1 56 MET HB3 H -1.510 -10.969 0.396 1.00 . A A . 55 MET HB3 1 1
15 51104 1 1 56 MET HE1 H -1.887 -7.737 -0.167 1.00 . A A . 55 MET HE1 1 1
15 51105 1 1 56 MET HE2 H -2.124 -6.889 1.361 1.00 . A A . 55 MET HE2 1 1
15 51106 1 1 56 MET HE3 H -0.633 -6.661 0.448 1.00 . A A . 55 MET HE3 1 1
15 51107 1 1 56 MET HG2 H 1.172 -9.786 0.478 1.00 . A A . 55 MET HG2 1 1
15 51108 1 1 56 MET HG3 H 0.054 -9.032 -0.656 1.00 . A A . 55 MET HG3 1 1
15 51109 1 1 56 MET N N 1.549 -12.305 -0.086 1.00 . A A . 55 MET N 1 1
15 51110 1 1 56 MET O O -1.268 -13.823 1.392 1.00 . A A . 55 MET O 1 1
15 51111 1 1 56 MET SD S -0.650 -8.742 1.600 1.00 . A A . 55 MET SD 1 1
15 51112 1 1 57 LEU C C -0.471 -16.523 -0.330 1.00 . A A . 56 LEU C 1 1
15 51113 1 1 57 LEU CA C -1.204 -15.328 -0.934 1.00 . A A . 56 LEU CA 1 1
15 51114 1 1 57 LEU CB C -1.404 -15.542 -2.435 1.00 . A A . 56 LEU CB 1 1
15 51115 1 1 57 LEU CD1 C -1.742 -14.630 -4.745 1.00 . A A . 56 LEU CD1 1 1
15 51116 1 1 57 LEU CD2 C -2.574 -13.350 -2.763 1.00 . A A . 56 LEU CD2 1 1
15 51117 1 1 57 LEU CG C -1.486 -14.276 -3.288 1.00 . A A . 56 LEU CG 1 1
15 51118 1 1 57 LEU H H 0.109 -13.736 -1.399 1.00 . A A . 56 LEU H 1 1
15 51119 1 1 57 LEU HA H -2.169 -15.237 -0.459 1.00 . A A . 56 LEU HA 1 1
15 51120 1 1 57 LEU HB2 H -0.576 -16.132 -2.798 1.00 . A A . 56 LEU HB2 1 1
15 51121 1 1 57 LEU HB3 H -2.323 -16.094 -2.570 1.00 . A A . 56 LEU HB3 1 1
15 51122 1 1 57 LEU HD11 H -1.370 -13.839 -5.378 1.00 . A A . 56 LEU HD11 1 1
15 51123 1 1 57 LEU HD12 H -2.803 -14.750 -4.904 1.00 . A A . 56 LEU HD12 1 1
15 51124 1 1 57 LEU HD13 H -1.235 -15.553 -4.985 1.00 . A A . 56 LEU HD13 1 1
15 51125 1 1 57 LEU HD21 H -3.381 -13.937 -2.354 1.00 . A A . 56 LEU HD21 1 1
15 51126 1 1 57 LEU HD22 H -2.946 -12.739 -3.573 1.00 . A A . 56 LEU HD22 1 1
15 51127 1 1 57 LEU HD23 H -2.163 -12.713 -1.993 1.00 . A A . 56 LEU HD23 1 1
15 51128 1 1 57 LEU HG H -0.543 -13.751 -3.234 1.00 . A A . 56 LEU HG 1 1
15 51129 1 1 57 LEU N N -0.468 -14.091 -0.693 1.00 . A A . 56 LEU N 1 1
15 51130 1 1 57 LEU O O -1.090 -17.417 0.244 1.00 . A A . 56 LEU O 1 1
15 51131 1 1 58 ASN C C 1.347 -17.865 1.538 1.00 . A A . 57 ASN C 1 1
15 51132 1 1 58 ASN CA C 1.669 -17.613 0.068 1.00 . A A . 57 ASN CA 1 1
15 51133 1 1 58 ASN CB C 3.154 -17.285 -0.092 1.00 . A A . 57 ASN CB 1 1
15 51134 1 1 58 ASN CG C 3.747 -17.887 -1.351 1.00 . A A . 57 ASN CG 1 1
15 51135 1 1 58 ASN H H 1.288 -15.787 -0.934 1.00 . A A . 57 ASN H 1 1
15 51136 1 1 58 ASN HA H 1.444 -18.505 -0.497 1.00 . A A . 57 ASN HA 1 1
15 51137 1 1 58 ASN HB2 H 3.277 -16.212 -0.136 1.00 . A A . 57 ASN HB2 1 1
15 51138 1 1 58 ASN HB3 H 3.696 -17.671 0.759 1.00 . A A . 57 ASN HB3 1 1
15 51139 1 1 58 ASN HD21 H 5.526 -18.033 -0.474 1.00 . A A . 57 ASN HD21 1 1
15 51140 1 1 58 ASN HD22 H 5.445 -18.593 -2.106 1.00 . A A . 57 ASN HD22 1 1
15 51141 1 1 58 ASN N N 0.851 -16.529 -0.465 1.00 . A A . 57 ASN N 1 1
15 51142 1 1 58 ASN ND2 N 5.036 -18.203 -1.306 1.00 . A A . 57 ASN ND2 1 1
15 51143 1 1 58 ASN O O 1.125 -19.004 1.951 1.00 . A A . 57 ASN O 1 1
15 51144 1 1 58 ASN OD1 O 3.054 -18.066 -2.353 1.00 . A A . 57 ASN OD1 1 1
15 51145 1 1 59 THR C C -0.446 -16.631 4.026 1.00 . A A . 58 THR C 1 1
15 51146 1 1 59 THR CA C 1.029 -16.898 3.748 1.00 . A A . 58 THR CA 1 1
15 51147 1 1 59 THR CB C 1.880 -15.913 4.571 1.00 . A A . 58 THR CB 1 1
15 51148 1 1 59 THR CG2 C 1.912 -16.318 6.037 1.00 . A A . 58 THR CG2 1 1
15 51149 1 1 59 THR H H 1.508 -15.913 1.937 1.00 . A A . 58 THR H 1 1
15 51150 1 1 59 THR HA H 1.270 -17.901 4.066 1.00 . A A . 58 THR HA 1 1
15 51151 1 1 59 THR HB H 1.440 -14.928 4.494 1.00 . A A . 58 THR HB 1 1
15 51152 1 1 59 THR HG1 H 3.802 -15.492 4.714 1.00 . A A . 58 THR HG1 1 1
15 51153 1 1 59 THR HG21 H 1.997 -15.435 6.652 1.00 . A A . 58 THR HG21 1 1
15 51154 1 1 59 THR HG22 H 2.759 -16.962 6.214 1.00 . A A . 58 THR HG22 1 1
15 51155 1 1 59 THR HG23 H 1.001 -16.844 6.284 1.00 . A A . 58 THR HG23 1 1
15 51156 1 1 59 THR N N 1.322 -16.794 2.325 1.00 . A A . 58 THR N 1 1
15 51157 1 1 59 THR O O -0.798 -16.018 5.034 1.00 . A A . 58 THR O 1 1
15 51158 1 1 59 THR OG1 O 3.216 -15.869 4.054 1.00 . A A . 58 THR OG1 1 1
15 51159 1 1 60 VAL C C -3.343 -17.968 4.198 1.00 . A A . 59 VAL C 1 1
15 51160 1 1 60 VAL CA C -2.745 -16.911 3.276 1.00 . A A . 59 VAL CA 1 1
15 51161 1 1 60 VAL CB C -3.463 -16.968 1.915 1.00 . A A . 59 VAL CB 1 1
15 51162 1 1 60 VAL CG1 C -3.548 -18.401 1.415 1.00 . A A . 59 VAL CG1 1 1
15 51163 1 1 60 VAL CG2 C -4.848 -16.347 2.017 1.00 . A A . 59 VAL CG2 1 1
15 51164 1 1 60 VAL H H -0.966 -17.580 2.344 1.00 . A A . 59 VAL H 1 1
15 51165 1 1 60 VAL HA H -2.913 -15.935 3.708 1.00 . A A . 59 VAL HA 1 1
15 51166 1 1 60 VAL HB H -2.886 -16.396 1.202 1.00 . A A . 59 VAL HB 1 1
15 51167 1 1 60 VAL HG11 H -2.796 -19.000 1.907 1.00 . A A . 59 VAL HG11 1 1
15 51168 1 1 60 VAL HG12 H -4.528 -18.802 1.634 1.00 . A A . 59 VAL HG12 1 1
15 51169 1 1 60 VAL HG13 H -3.382 -18.422 0.348 1.00 . A A . 59 VAL HG13 1 1
15 51170 1 1 60 VAL HG21 H -4.909 -15.747 2.913 1.00 . A A . 59 VAL HG21 1 1
15 51171 1 1 60 VAL HG22 H -5.027 -15.723 1.154 1.00 . A A . 59 VAL HG22 1 1
15 51172 1 1 60 VAL HG23 H -5.592 -17.129 2.057 1.00 . A A . 59 VAL HG23 1 1
15 51173 1 1 60 VAL N N -1.307 -17.098 3.126 1.00 . A A . 59 VAL N 1 1
15 51174 1 1 60 VAL O O -4.469 -17.828 4.673 1.00 . A A . 59 VAL O 1 1
15 51175 1 1 61 GLY C C -3.056 -21.443 4.621 1.00 . A A . 60 GLY C 1 1
15 51176 1 1 61 GLY CA C -3.051 -20.094 5.312 1.00 . A A . 60 GLY CA 1 1
15 51177 1 1 61 GLY H H -1.690 -19.088 4.041 1.00 . A A . 60 GLY H 1 1
15 51178 1 1 61 GLY HA2 H -2.411 -20.149 6.179 1.00 . A A . 60 GLY HA2 1 1
15 51179 1 1 61 GLY HA3 H -4.057 -19.865 5.633 1.00 . A A . 60 GLY HA3 1 1
15 51180 1 1 61 GLY N N -2.580 -19.028 4.447 1.00 . A A . 60 GLY N 1 1
15 51181 1 1 61 GLY O O -2.614 -22.442 5.186 1.00 . A A . 60 GLY O 1 1
15 51182 1 1 62 GLY C C -5.020 -23.070 2.205 1.00 . A A . 61 GLY C 1 1
15 51183 1 1 62 GLY CA C -3.612 -22.715 2.640 1.00 . A A . 61 GLY CA 1 1
15 51184 1 1 62 GLY H H -3.897 -20.647 2.988 1.00 . A A . 61 GLY H 1 1
15 51185 1 1 62 GLY HA2 H -2.987 -22.621 1.764 1.00 . A A . 61 GLY HA2 1 1
15 51186 1 1 62 GLY HA3 H -3.229 -23.512 3.259 1.00 . A A . 61 GLY HA3 1 1
15 51187 1 1 62 GLY N N -3.559 -21.474 3.390 1.00 . A A . 61 GLY N 1 1
15 51188 1 1 62 GLY O O -5.561 -24.100 2.607 1.00 . A A . 61 GLY O 1 1
15 51189 1 1 63 HIS C C -6.948 -23.015 -0.524 1.00 . A A . 62 HIS C 1 1
15 51190 1 1 63 HIS CA C -6.970 -22.442 0.890 1.00 . A A . 62 HIS CA 1 1
15 51191 1 1 63 HIS CB C -7.770 -21.138 0.911 1.00 . A A . 62 HIS CB 1 1
15 51192 1 1 63 HIS CD2 C -7.111 -18.648 0.610 1.00 . A A . 62 HIS CD2 1 1
15 51193 1 1 63 HIS CE1 C -5.587 -18.905 -0.946 1.00 . A A . 62 HIS CE1 1 1
15 51194 1 1 63 HIS CG C -7.026 -19.971 0.337 1.00 . A A . 62 HIS CG 1 1
15 51195 1 1 63 HIS H H -5.133 -21.411 1.095 1.00 . A A . 62 HIS H 1 1
15 51196 1 1 63 HIS HA H -7.445 -23.155 1.547 1.00 . A A . 62 HIS HA 1 1
15 51197 1 1 63 HIS HB2 H -8.675 -21.269 0.337 1.00 . A A . 62 HIS HB2 1 1
15 51198 1 1 63 HIS HB3 H -8.028 -20.898 1.932 1.00 . A A . 62 HIS HB3 1 1
15 51199 1 1 63 HIS HD1 H -5.773 -20.940 -1.051 1.00 . A A . 62 HIS HD1 1 1
15 51200 1 1 63 HIS HD2 H -7.767 -18.181 1.330 1.00 . A A . 62 HIS HD2 1 1
15 51201 1 1 63 HIS HE1 H -4.822 -18.699 -1.680 1.00 . A A . 62 HIS HE1 1 1
15 51202 1 1 63 HIS N N -5.616 -22.214 1.380 1.00 . A A . 62 HIS N 1 1
15 51203 1 1 63 HIS ND1 N -6.064 -20.099 -0.642 1.00 . A A . 62 HIS ND1 1 1
15 51204 1 1 63 HIS NE2 N -6.206 -18.007 -0.201 1.00 . A A . 62 HIS NE2 1 1
15 51205 1 1 63 HIS O O -7.205 -22.305 -1.495 1.00 . A A . 62 HIS O 1 1
15 51206 1 1 64 GLN C C -7.781 -24.592 -2.785 1.00 . A A . 63 GLN C 1 1
15 51207 1 1 64 GLN CA C -6.580 -24.970 -1.924 1.00 . A A . 63 GLN CA 1 1
15 51208 1 1 64 GLN CB C -6.529 -26.488 -1.739 1.00 . A A . 63 GLN CB 1 1
15 51209 1 1 64 GLN CD C -7.498 -28.519 -0.589 1.00 . A A . 63 GLN CD 1 1
15 51210 1 1 64 GLN CG C -7.506 -27.006 -0.696 1.00 . A A . 63 GLN CG 1 1
15 51211 1 1 64 GLN H H -6.443 -24.816 0.182 1.00 . A A . 63 GLN H 1 1
15 51212 1 1 64 GLN HA H -5.678 -24.647 -2.423 1.00 . A A . 63 GLN HA 1 1
15 51213 1 1 64 GLN HB2 H -6.755 -26.962 -2.681 1.00 . A A . 63 GLN HB2 1 1
15 51214 1 1 64 GLN HB3 H -5.530 -26.767 -1.435 1.00 . A A . 63 GLN HB3 1 1
15 51215 1 1 64 GLN HE21 H -8.150 -28.679 -2.460 1.00 . A A . 63 GLN HE21 1 1
15 51216 1 1 64 GLN HE22 H -7.889 -30.168 -1.627 1.00 . A A . 63 GLN HE22 1 1
15 51217 1 1 64 GLN HG2 H -7.241 -26.592 0.265 1.00 . A A . 63 GLN HG2 1 1
15 51218 1 1 64 GLN HG3 H -8.502 -26.685 -0.964 1.00 . A A . 63 GLN HG3 1 1
15 51219 1 1 64 GLN N N -6.637 -24.303 -0.630 1.00 . A A . 63 GLN N 1 1
15 51220 1 1 64 GLN NE2 N -7.885 -29.190 -1.667 1.00 . A A . 63 GLN NE2 1 1
15 51221 1 1 64 GLN O O -7.639 -24.309 -3.975 1.00 . A A . 63 GLN O 1 1
15 51222 1 1 64 GLN OE1 O -7.147 -29.078 0.450 1.00 . A A . 63 GLN OE1 1 1
15 51223 1 1 65 ALA C C -10.099 -22.846 -3.486 1.00 . A A . 64 ALA C 1 1
15 51224 1 1 65 ALA CA C -10.187 -24.246 -2.888 1.00 . A A . 64 ALA CA 1 1
15 51225 1 1 65 ALA CB C -11.385 -24.349 -1.956 1.00 . A A . 64 ALA CB 1 1
15 51226 1 1 65 ALA H H -9.010 -24.825 -1.227 1.00 . A A . 64 ALA H 1 1
15 51227 1 1 65 ALA HA H -10.321 -24.961 -3.688 1.00 . A A . 64 ALA HA 1 1
15 51228 1 1 65 ALA HB1 H -11.595 -25.389 -1.754 1.00 . A A . 64 ALA HB1 1 1
15 51229 1 1 65 ALA HB2 H -11.163 -23.840 -1.029 1.00 . A A . 64 ALA HB2 1 1
15 51230 1 1 65 ALA HB3 H -12.244 -23.891 -2.422 1.00 . A A . 64 ALA HB3 1 1
15 51231 1 1 65 ALA N N -8.962 -24.590 -2.177 1.00 . A A . 64 ALA N 1 1
15 51232 1 1 65 ALA O O -10.484 -22.626 -4.634 1.00 . A A . 64 ALA O 1 1
15 51233 1 1 66 ALA C C -8.315 -20.389 -4.162 1.00 . A A . 65 ALA C 1 1
15 51234 1 1 66 ALA CA C -9.451 -20.524 -3.153 1.00 . A A . 65 ALA CA 1 1
15 51235 1 1 66 ALA CB C -9.219 -19.600 -1.967 1.00 . A A . 65 ALA CB 1 1
15 51236 1 1 66 ALA H H -9.300 -22.139 -1.795 1.00 . A A . 65 ALA H 1 1
15 51237 1 1 66 ALA HA H -10.377 -20.233 -3.628 1.00 . A A . 65 ALA HA 1 1
15 51238 1 1 66 ALA HB1 H -9.513 -20.100 -1.057 1.00 . A A . 65 ALA HB1 1 1
15 51239 1 1 66 ALA HB2 H -8.171 -19.341 -1.913 1.00 . A A . 65 ALA HB2 1 1
15 51240 1 1 66 ALA HB3 H -9.805 -18.702 -2.091 1.00 . A A . 65 ALA HB3 1 1
15 51241 1 1 66 ALA N N -9.590 -21.902 -2.700 1.00 . A A . 65 ALA N 1 1
15 51242 1 1 66 ALA O O -8.349 -19.526 -5.038 1.00 . A A . 65 ALA O 1 1
15 51243 1 1 67 MET C C -6.561 -21.688 -6.331 1.00 . A A . 66 MET C 1 1
15 51244 1 1 67 MET CA C -6.163 -21.226 -4.933 1.00 . A A . 66 MET CA 1 1
15 51245 1 1 67 MET CB C -5.042 -22.113 -4.389 1.00 . A A . 66 MET CB 1 1
15 51246 1 1 67 MET CE C -2.698 -19.433 -2.948 1.00 . A A . 66 MET CE 1 1
15 51247 1 1 67 MET CG C -4.427 -21.594 -3.100 1.00 . A A . 66 MET CG 1 1
15 51248 1 1 67 MET H H -7.340 -21.915 -3.313 1.00 . A A . 66 MET H 1 1
15 51249 1 1 67 MET HA H -5.809 -20.208 -4.991 1.00 . A A . 66 MET HA 1 1
15 51250 1 1 67 MET HB2 H -5.439 -23.099 -4.201 1.00 . A A . 66 MET HB2 1 1
15 51251 1 1 67 MET HB3 H -4.262 -22.183 -5.132 1.00 . A A . 66 MET HB3 1 1
15 51252 1 1 67 MET HE1 H -2.701 -19.267 -1.880 1.00 . A A . 66 MET HE1 1 1
15 51253 1 1 67 MET HE2 H -1.820 -18.975 -3.379 1.00 . A A . 66 MET HE2 1 1
15 51254 1 1 67 MET HE3 H -3.584 -18.996 -3.384 1.00 . A A . 66 MET HE3 1 1
15 51255 1 1 67 MET HG2 H -4.955 -20.702 -2.797 1.00 . A A . 66 MET HG2 1 1
15 51256 1 1 67 MET HG3 H -4.534 -22.350 -2.336 1.00 . A A . 66 MET HG3 1 1
15 51257 1 1 67 MET N N -7.309 -21.249 -4.032 1.00 . A A . 66 MET N 1 1
15 51258 1 1 67 MET O O -6.192 -21.068 -7.327 1.00 . A A . 66 MET O 1 1
15 51259 1 1 67 MET SD S -2.678 -21.193 -3.278 1.00 . A A . 66 MET SD 1 1
15 51260 1 1 68 GLN C C -8.781 -22.403 -8.332 1.00 . A A . 67 GLN C 1 1
15 51261 1 1 68 GLN CA C -7.762 -23.326 -7.672 1.00 . A A . 67 GLN CA 1 1
15 51262 1 1 68 GLN CB C -8.370 -24.716 -7.473 1.00 . A A . 67 GLN CB 1 1
15 51263 1 1 68 GLN CD C -10.054 -26.133 -6.234 1.00 . A A . 67 GLN CD 1 1
15 51264 1 1 68 GLN CG C -9.552 -24.731 -6.517 1.00 . A A . 67 GLN CG 1 1
15 51265 1 1 68 GLN H H -7.578 -23.231 -5.565 1.00 . A A . 67 GLN H 1 1
15 51266 1 1 68 GLN HA H -6.900 -23.410 -8.316 1.00 . A A . 67 GLN HA 1 1
15 51267 1 1 68 GLN HB2 H -8.702 -25.091 -8.429 1.00 . A A . 67 GLN HB2 1 1
15 51268 1 1 68 GLN HB3 H -7.609 -25.375 -7.080 1.00 . A A . 67 GLN HB3 1 1
15 51269 1 1 68 GLN HE21 H -11.659 -25.812 -7.363 1.00 . A A . 67 GLN HE21 1 1
15 51270 1 1 68 GLN HE22 H -11.554 -27.375 -6.635 1.00 . A A . 67 GLN HE22 1 1
15 51271 1 1 68 GLN HG2 H -9.250 -24.279 -5.584 1.00 . A A . 67 GLN HG2 1 1
15 51272 1 1 68 GLN HG3 H -10.357 -24.157 -6.951 1.00 . A A . 67 GLN HG3 1 1
15 51273 1 1 68 GLN N N -7.316 -22.781 -6.395 1.00 . A A . 67 GLN N 1 1
15 51274 1 1 68 GLN NE2 N -11.206 -26.476 -6.800 1.00 . A A . 67 GLN NE2 1 1
15 51275 1 1 68 GLN O O -8.730 -22.169 -9.539 1.00 . A A . 67 GLN O 1 1
15 51276 1 1 68 GLN OE1 O -9.416 -26.901 -5.514 1.00 . A A . 67 GLN OE1 1 1
15 51277 1 1 69 MET C C -10.120 -19.681 -8.546 1.00 . A A . 68 MET C 1 1
15 51278 1 1 69 MET CA C -10.734 -20.981 -8.038 1.00 . A A . 68 MET CA 1 1
15 51279 1 1 69 MET CB C -11.763 -20.681 -6.946 1.00 . A A . 68 MET CB 1 1
15 51280 1 1 69 MET CE C -14.384 -21.131 -5.319 1.00 . A A . 68 MET CE 1 1
15 51281 1 1 69 MET CG C -13.029 -20.024 -7.468 1.00 . A A . 68 MET CG 1 1
15 51282 1 1 69 MET H H -9.693 -22.103 -6.577 1.00 . A A . 68 MET H 1 1
15 51283 1 1 69 MET HA H -11.230 -21.476 -8.860 1.00 . A A . 68 MET HA 1 1
15 51284 1 1 69 MET HB2 H -12.035 -21.606 -6.462 1.00 . A A . 68 MET HB2 1 1
15 51285 1 1 69 MET HB3 H -11.314 -20.021 -6.218 1.00 . A A . 68 MET HB3 1 1
15 51286 1 1 69 MET HE1 H -15.245 -21.665 -4.940 1.00 . A A . 68 MET HE1 1 1
15 51287 1 1 69 MET HE2 H -13.485 -21.673 -5.066 1.00 . A A . 68 MET HE2 1 1
15 51288 1 1 69 MET HE3 H -14.350 -20.146 -4.878 1.00 . A A . 68 MET HE3 1 1
15 51289 1 1 69 MET HG2 H -13.127 -19.050 -7.014 1.00 . A A . 68 MET HG2 1 1
15 51290 1 1 69 MET HG3 H -12.945 -19.913 -8.539 1.00 . A A . 68 MET HG3 1 1
15 51291 1 1 69 MET N N -9.704 -21.881 -7.532 1.00 . A A . 68 MET N 1 1
15 51292 1 1 69 MET O O -10.500 -19.172 -9.601 1.00 . A A . 68 MET O 1 1
15 51293 1 1 69 MET SD S -14.511 -20.983 -7.100 1.00 . A A . 68 MET SD 1 1
15 51294 1 1 70 LEU C C -7.709 -18.078 -9.452 1.00 . A A . 69 LEU C 1 1
15 51295 1 1 70 LEU CA C -8.500 -17.904 -8.161 1.00 . A A . 69 LEU CA 1 1
15 51296 1 1 70 LEU CB C -7.570 -17.445 -7.036 1.00 . A A . 69 LEU CB 1 1
15 51297 1 1 70 LEU CD1 C -6.951 -15.285 -8.146 1.00 . A A . 69 LEU CD1 1 1
15 51298 1 1 70 LEU CD2 C -5.580 -16.145 -6.240 1.00 . A A . 69 LEU CD2 1 1
15 51299 1 1 70 LEU CG C -6.419 -16.527 -7.451 1.00 . A A . 69 LEU CG 1 1
15 51300 1 1 70 LEU H H -8.909 -19.597 -6.957 1.00 . A A . 69 LEU H 1 1
15 51301 1 1 70 LEU HA H -9.261 -17.154 -8.317 1.00 . A A . 69 LEU HA 1 1
15 51302 1 1 70 LEU HB2 H -8.167 -16.919 -6.308 1.00 . A A . 69 LEU HB2 1 1
15 51303 1 1 70 LEU HB3 H -7.143 -18.327 -6.580 1.00 . A A . 69 LEU HB3 1 1
15 51304 1 1 70 LEU HD11 H -7.454 -14.656 -7.426 1.00 . A A . 69 LEU HD11 1 1
15 51305 1 1 70 LEU HD12 H -7.649 -15.574 -8.919 1.00 . A A . 69 LEU HD12 1 1
15 51306 1 1 70 LEU HD13 H -6.130 -14.740 -8.590 1.00 . A A . 69 LEU HD13 1 1
15 51307 1 1 70 LEU HD21 H -5.760 -15.110 -5.990 1.00 . A A . 69 LEU HD21 1 1
15 51308 1 1 70 LEU HD22 H -4.534 -16.283 -6.470 1.00 . A A . 69 LEU HD22 1 1
15 51309 1 1 70 LEU HD23 H -5.849 -16.772 -5.403 1.00 . A A . 69 LEU HD23 1 1
15 51310 1 1 70 LEU HG H -5.781 -17.052 -8.149 1.00 . A A . 69 LEU HG 1 1
15 51311 1 1 70 LEU N N -9.168 -19.146 -7.788 1.00 . A A . 69 LEU N 1 1
15 51312 1 1 70 LEU O O -7.868 -17.308 -10.400 1.00 . A A . 69 LEU O 1 1
15 51313 1 1 71 LYS C C -6.917 -19.574 -11.895 1.00 . A A . 70 LYS C 1 1
15 51314 1 1 71 LYS CA C -6.041 -19.376 -10.661 1.00 . A A . 70 LYS CA 1 1
15 51315 1 1 71 LYS CB C -5.180 -20.619 -10.428 1.00 . A A . 70 LYS CB 1 1
15 51316 1 1 71 LYS CD C -5.518 -22.446 -12.118 1.00 . A A . 70 LYS CD 1 1
15 51317 1 1 71 LYS CE C -5.378 -23.594 -11.131 1.00 . A A . 70 LYS CE 1 1
15 51318 1 1 71 LYS CG C -4.669 -21.254 -11.709 1.00 . A A . 70 LYS CG 1 1
15 51319 1 1 71 LYS H H -6.774 -19.676 -8.698 1.00 . A A . 70 LYS H 1 1
15 51320 1 1 71 LYS HA H -5.395 -18.526 -10.826 1.00 . A A . 70 LYS HA 1 1
15 51321 1 1 71 LYS HB2 H -4.329 -20.344 -9.823 1.00 . A A . 70 LYS HB2 1 1
15 51322 1 1 71 LYS HB3 H -5.768 -21.354 -9.896 1.00 . A A . 70 LYS HB3 1 1
15 51323 1 1 71 LYS HD2 H -6.554 -22.144 -12.157 1.00 . A A . 70 LYS HD2 1 1
15 51324 1 1 71 LYS HD3 H -5.204 -22.783 -13.096 1.00 . A A . 70 LYS HD3 1 1
15 51325 1 1 71 LYS HE2 H -5.067 -23.197 -10.177 1.00 . A A . 70 LYS HE2 1 1
15 51326 1 1 71 LYS HE3 H -6.338 -24.078 -11.023 1.00 . A A . 70 LYS HE3 1 1
15 51327 1 1 71 LYS HG2 H -4.696 -20.520 -12.501 1.00 . A A . 70 LYS HG2 1 1
15 51328 1 1 71 LYS HG3 H -3.652 -21.585 -11.556 1.00 . A A . 70 LYS HG3 1 1
15 51329 1 1 71 LYS HZ1 H -4.847 -25.506 -11.788 1.00 . A A . 70 LYS HZ1 1 1
15 51330 1 1 71 LYS HZ2 H -3.660 -24.749 -10.849 1.00 . A A . 70 LYS HZ2 1 1
15 51331 1 1 71 LYS HZ3 H -3.905 -24.266 -12.451 1.00 . A A . 70 LYS HZ3 1 1
15 51332 1 1 71 LYS N N -6.856 -19.096 -9.485 1.00 . A A . 70 LYS N 1 1
15 51333 1 1 71 LYS NZ N -4.378 -24.599 -11.587 1.00 . A A . 70 LYS NZ 1 1
15 51334 1 1 71 LYS O O -6.578 -19.117 -12.986 1.00 . A A . 70 LYS O 1 1
15 51335 1 1 72 GLU C C -9.600 -19.217 -13.305 1.00 . A A . 71 GLU C 1 1
15 51336 1 1 72 GLU CA C -8.965 -20.515 -12.812 1.00 . A A . 71 GLU CA 1 1
15 51337 1 1 72 GLU CB C -10.056 -21.494 -12.372 1.00 . A A . 71 GLU CB 1 1
15 51338 1 1 72 GLU CD C -10.741 -23.391 -13.893 1.00 . A A . 71 GLU CD 1 1
15 51339 1 1 72 GLU CG C -9.796 -22.927 -12.801 1.00 . A A . 71 GLU CG 1 1
15 51340 1 1 72 GLU H H -8.257 -20.595 -10.818 1.00 . A A . 71 GLU H 1 1
15 51341 1 1 72 GLU HA H -8.403 -20.956 -13.620 1.00 . A A . 71 GLU HA 1 1
15 51342 1 1 72 GLU HB2 H -10.132 -21.470 -11.294 1.00 . A A . 71 GLU HB2 1 1
15 51343 1 1 72 GLU HB3 H -10.998 -21.178 -12.797 1.00 . A A . 71 GLU HB3 1 1
15 51344 1 1 72 GLU HG2 H -8.783 -23.002 -13.168 1.00 . A A . 71 GLU HG2 1 1
15 51345 1 1 72 GLU HG3 H -9.915 -23.574 -11.944 1.00 . A A . 71 GLU HG3 1 1
15 51346 1 1 72 GLU N N -8.042 -20.257 -11.713 1.00 . A A . 71 GLU N 1 1
15 51347 1 1 72 GLU O O -9.740 -18.999 -14.509 1.00 . A A . 71 GLU O 1 1
15 51348 1 1 72 GLU OE1 O -10.418 -23.191 -15.082 1.00 . A A . 71 GLU OE1 1 1
15 51349 1 1 72 GLU OE2 O -11.804 -23.953 -13.556 1.00 . A A . 71 GLU OE2 1 1
15 51350 1 1 73 THR C C -9.619 -16.165 -13.419 1.00 . A A . 72 THR C 1 1
15 51351 1 1 73 THR CA C -10.603 -17.083 -12.703 1.00 . A A . 72 THR CA 1 1
15 51352 1 1 73 THR CB C -11.136 -16.368 -11.447 1.00 . A A . 72 THR CB 1 1
15 51353 1 1 73 THR CG2 C -10.544 -14.971 -11.328 1.00 . A A . 72 THR CG2 1 1
15 51354 1 1 73 THR H H -9.844 -18.589 -11.423 1.00 . A A . 72 THR H 1 1
15 51355 1 1 73 THR HA H -11.437 -17.283 -13.359 1.00 . A A . 72 THR HA 1 1
15 51356 1 1 73 THR HB H -10.848 -16.940 -10.577 1.00 . A A . 72 THR HB 1 1
15 51357 1 1 73 THR HG1 H -12.911 -16.177 -10.611 1.00 . A A . 72 THR HG1 1 1
15 51358 1 1 73 THR HG21 H -10.940 -14.487 -10.449 1.00 . A A . 72 THR HG21 1 1
15 51359 1 1 73 THR HG22 H -10.802 -14.395 -12.204 1.00 . A A . 72 THR HG22 1 1
15 51360 1 1 73 THR HG23 H -9.469 -15.042 -11.246 1.00 . A A . 72 THR HG23 1 1
15 51361 1 1 73 THR N N -9.982 -18.359 -12.365 1.00 . A A . 72 THR N 1 1
15 51362 1 1 73 THR O O -10.005 -15.384 -14.288 1.00 . A A . 72 THR O 1 1
15 51363 1 1 73 THR OG1 O -12.564 -16.283 -11.500 1.00 . A A . 72 THR OG1 1 1
15 51364 1 1 74 ILE C C -7.004 -15.905 -15.077 1.00 . A A . 73 ILE C 1 1
15 51365 1 1 74 ILE CA C -7.308 -15.443 -13.656 1.00 . A A . 73 ILE CA 1 1
15 51366 1 1 74 ILE CB C -6.009 -15.475 -12.829 1.00 . A A . 73 ILE CB 1 1
15 51367 1 1 74 ILE CD1 C -5.535 -13.406 -11.425 1.00 . A A . 73 ILE CD1 1 1
15 51368 1 1 74 ILE CG1 C -6.211 -14.757 -11.493 1.00 . A A . 73 ILE CG1 1 1
15 51369 1 1 74 ILE CG2 C -4.868 -14.840 -13.611 1.00 . A A . 73 ILE CG2 1 1
15 51370 1 1 74 ILE H H -8.102 -16.906 -12.349 1.00 . A A . 73 ILE H 1 1
15 51371 1 1 74 ILE HA H -7.665 -14.423 -13.689 1.00 . A A . 73 ILE HA 1 1
15 51372 1 1 74 ILE HB H -5.753 -16.506 -12.641 1.00 . A A . 73 ILE HB 1 1
15 51373 1 1 74 ILE HD11 H -5.816 -12.819 -12.288 1.00 . A A . 73 ILE HD11 1 1
15 51374 1 1 74 ILE HD12 H -5.845 -12.893 -10.526 1.00 . A A . 73 ILE HD12 1 1
15 51375 1 1 74 ILE HD13 H -4.464 -13.538 -11.414 1.00 . A A . 73 ILE HD13 1 1
15 51376 1 1 74 ILE HG12 H -7.266 -14.609 -11.328 1.00 . A A . 73 ILE HG12 1 1
15 51377 1 1 74 ILE HG13 H -5.810 -15.370 -10.700 1.00 . A A . 73 ILE HG13 1 1
15 51378 1 1 74 ILE HG21 H -4.636 -15.453 -14.470 1.00 . A A . 73 ILE HG21 1 1
15 51379 1 1 74 ILE HG22 H -5.163 -13.856 -13.941 1.00 . A A . 73 ILE HG22 1 1
15 51380 1 1 74 ILE HG23 H -3.997 -14.762 -12.978 1.00 . A A . 73 ILE HG23 1 1
15 51381 1 1 74 ILE N N -8.347 -16.264 -13.048 1.00 . A A . 73 ILE N 1 1
15 51382 1 1 74 ILE O O -6.865 -15.090 -15.989 1.00 . A A . 73 ILE O 1 1
15 51383 1 1 75 ASN C C -7.762 -17.517 -17.542 1.00 . A A . 74 ASN C 1 1
15 51384 1 1 75 ASN CA C -6.619 -17.788 -16.570 1.00 . A A . 74 ASN CA 1 1
15 51385 1 1 75 ASN CB C -6.381 -19.296 -16.452 1.00 . A A . 74 ASN CB 1 1
15 51386 1 1 75 ASN CG C -5.211 -19.764 -17.295 1.00 . A A . 74 ASN CG 1 1
15 51387 1 1 75 ASN H H -7.026 -17.817 -14.493 1.00 . A A . 74 ASN H 1 1
15 51388 1 1 75 ASN HA H -5.722 -17.321 -16.947 1.00 . A A . 74 ASN HA 1 1
15 51389 1 1 75 ASN HB2 H -6.177 -19.542 -15.420 1.00 . A A . 74 ASN HB2 1 1
15 51390 1 1 75 ASN HB3 H -7.267 -19.821 -16.775 1.00 . A A . 74 ASN HB3 1 1
15 51391 1 1 75 ASN HD21 H -4.562 -20.908 -15.805 1.00 . A A . 74 ASN HD21 1 1
15 51392 1 1 75 ASN HD22 H -3.612 -20.945 -17.248 1.00 . A A . 74 ASN HD22 1 1
15 51393 1 1 75 ASN N N -6.904 -17.218 -15.258 1.00 . A A . 74 ASN N 1 1
15 51394 1 1 75 ASN ND2 N -4.379 -20.626 -16.725 1.00 . A A . 74 ASN ND2 1 1
15 51395 1 1 75 ASN O O -7.536 -17.154 -18.695 1.00 . A A . 74 ASN O 1 1
15 51396 1 1 75 ASN OD1 O -5.059 -19.356 -18.447 1.00 . A A . 74 ASN OD1 1 1
15 51397 1 1 76 GLU C C -10.355 -15.985 -18.186 1.00 . A A . 75 GLU C 1 1
15 51398 1 1 76 GLU CA C -10.170 -17.471 -17.895 1.00 . A A . 75 GLU CA 1 1
15 51399 1 1 76 GLU CB C -11.419 -18.026 -17.207 1.00 . A A . 75 GLU CB 1 1
15 51400 1 1 76 GLU CD C -12.975 -17.902 -15.222 1.00 . A A . 75 GLU CD 1 1
15 51401 1 1 76 GLU CG C -11.815 -17.260 -15.956 1.00 . A A . 75 GLU CG 1 1
15 51402 1 1 76 GLU H H -9.107 -17.988 -16.139 1.00 . A A . 75 GLU H 1 1
15 51403 1 1 76 GLU HA H -10.023 -17.993 -18.829 1.00 . A A . 75 GLU HA 1 1
15 51404 1 1 76 GLU HB2 H -12.244 -17.993 -17.902 1.00 . A A . 75 GLU HB2 1 1
15 51405 1 1 76 GLU HB3 H -11.235 -19.054 -16.930 1.00 . A A . 75 GLU HB3 1 1
15 51406 1 1 76 GLU HG2 H -10.966 -17.218 -15.290 1.00 . A A . 75 GLU HG2 1 1
15 51407 1 1 76 GLU HG3 H -12.098 -16.257 -16.239 1.00 . A A . 75 GLU HG3 1 1
15 51408 1 1 76 GLU N N -8.991 -17.697 -17.067 1.00 . A A . 75 GLU N 1 1
15 51409 1 1 76 GLU O O -10.775 -15.604 -19.278 1.00 . A A . 75 GLU O 1 1
15 51410 1 1 76 GLU OE1 O -12.859 -19.090 -14.852 1.00 . A A . 75 GLU OE1 1 1
15 51411 1 1 76 GLU OE2 O -14.000 -17.218 -15.014 1.00 . A A . 75 GLU OE2 1 1
15 51412 1 1 77 GLU C C -9.156 -13.170 -18.358 1.00 . A A . 76 GLU C 1 1
15 51413 1 1 77 GLU CA C -10.168 -13.707 -17.350 1.00 . A A . 76 GLU CA 1 1
15 51414 1 1 77 GLU CB C -9.980 -13.012 -16.000 1.00 . A A . 76 GLU CB 1 1
15 51415 1 1 77 GLU CD C -11.978 -11.611 -15.343 1.00 . A A . 76 GLU CD 1 1
15 51416 1 1 77 GLU CG C -11.253 -12.933 -15.173 1.00 . A A . 76 GLU CG 1 1
15 51417 1 1 77 GLU H H -9.707 -15.516 -16.353 1.00 . A A . 76 GLU H 1 1
15 51418 1 1 77 GLU HA H -11.164 -13.501 -17.715 1.00 . A A . 76 GLU HA 1 1
15 51419 1 1 77 GLU HB2 H -9.238 -13.553 -15.431 1.00 . A A . 76 GLU HB2 1 1
15 51420 1 1 77 GLU HB3 H -9.625 -12.007 -16.173 1.00 . A A . 76 GLU HB3 1 1
15 51421 1 1 77 GLU HG2 H -11.914 -13.730 -15.477 1.00 . A A . 76 GLU HG2 1 1
15 51422 1 1 77 GLU HG3 H -10.998 -13.056 -14.131 1.00 . A A . 76 GLU HG3 1 1
15 51423 1 1 77 GLU N N -10.037 -15.151 -17.200 1.00 . A A . 76 GLU N 1 1
15 51424 1 1 77 GLU O O -9.487 -12.340 -19.204 1.00 . A A . 76 GLU O 1 1
15 51425 1 1 77 GLU OE1 O -12.590 -11.403 -16.411 1.00 . A A . 76 GLU OE1 1 1
15 51426 1 1 77 GLU OE2 O -11.930 -10.786 -14.408 1.00 . A A . 76 GLU OE2 1 1
15 51427 1 1 78 ALA C C -7.034 -13.831 -20.544 1.00 . A A . 77 ALA C 1 1
15 51428 1 1 78 ALA CA C -6.859 -13.218 -19.159 1.00 . A A . 77 ALA CA 1 1
15 51429 1 1 78 ALA CB C -5.498 -13.583 -18.586 1.00 . A A . 77 ALA CB 1 1
15 51430 1 1 78 ALA H H -7.718 -14.308 -17.561 1.00 . A A . 77 ALA H 1 1
15 51431 1 1 78 ALA HA H -6.909 -12.141 -19.244 1.00 . A A . 77 ALA HA 1 1
15 51432 1 1 78 ALA HB1 H -5.631 -14.199 -17.708 1.00 . A A . 77 ALA HB1 1 1
15 51433 1 1 78 ALA HB2 H -4.932 -14.129 -19.326 1.00 . A A . 77 ALA HB2 1 1
15 51434 1 1 78 ALA HB3 H -4.967 -12.682 -18.317 1.00 . A A . 77 ALA HB3 1 1
15 51435 1 1 78 ALA N N -7.920 -13.647 -18.258 1.00 . A A . 77 ALA N 1 1
15 51436 1 1 78 ALA O O -6.691 -13.216 -21.554 1.00 . A A . 77 ALA O 1 1
15 51437 1 1 79 ALA C C -8.870 -15.053 -22.672 1.00 . A A . 78 ALA C 1 1
15 51438 1 1 79 ALA CA C -7.789 -15.742 -21.847 1.00 . A A . 78 ALA CA 1 1
15 51439 1 1 79 ALA CB C -8.163 -17.195 -21.590 1.00 . A A . 78 ALA CB 1 1
15 51440 1 1 79 ALA H H -7.821 -15.486 -19.747 1.00 . A A . 78 ALA H 1 1
15 51441 1 1 79 ALA HA H -6.862 -15.728 -22.403 1.00 . A A . 78 ALA HA 1 1
15 51442 1 1 79 ALA HB1 H -8.303 -17.702 -22.533 1.00 . A A . 78 ALA HB1 1 1
15 51443 1 1 79 ALA HB2 H -7.372 -17.677 -21.035 1.00 . A A . 78 ALA HB2 1 1
15 51444 1 1 79 ALA HB3 H -9.080 -17.235 -21.020 1.00 . A A . 78 ALA HB3 1 1
15 51445 1 1 79 ALA N N -7.568 -15.047 -20.585 1.00 . A A . 78 ALA N 1 1
15 51446 1 1 79 ALA O O -8.686 -14.795 -23.861 1.00 . A A . 78 ALA O 1 1
15 51447 1 1 80 GLU C C -10.759 -12.655 -23.050 1.00 . A A . 79 GLU C 1 1
15 51448 1 1 80 GLU CA C -11.110 -14.101 -22.711 1.00 . A A . 79 GLU CA 1 1
15 51449 1 1 80 GLU CB C -12.364 -14.142 -21.835 1.00 . A A . 79 GLU CB 1 1
15 51450 1 1 80 GLU CD C -13.140 -13.945 -19.441 1.00 . A A . 79 GLU CD 1 1
15 51451 1 1 80 GLU CG C -12.207 -13.415 -20.511 1.00 . A A . 79 GLU CG 1 1
15 51452 1 1 80 GLU H H -10.085 -14.991 -21.084 1.00 . A A . 79 GLU H 1 1
15 51453 1 1 80 GLU HA H -11.303 -14.637 -23.627 1.00 . A A . 79 GLU HA 1 1
15 51454 1 1 80 GLU HB2 H -13.181 -13.688 -22.378 1.00 . A A . 79 GLU HB2 1 1
15 51455 1 1 80 GLU HB3 H -12.611 -15.172 -21.629 1.00 . A A . 79 GLU HB3 1 1
15 51456 1 1 80 GLU HG2 H -11.189 -13.531 -20.170 1.00 . A A . 79 GLU HG2 1 1
15 51457 1 1 80 GLU HG3 H -12.417 -12.366 -20.663 1.00 . A A . 79 GLU HG3 1 1
15 51458 1 1 80 GLU N N -9.998 -14.759 -22.033 1.00 . A A . 79 GLU N 1 1
15 51459 1 1 80 GLU O O -11.094 -12.162 -24.127 1.00 . A A . 79 GLU O 1 1
15 51460 1 1 80 GLU OE1 O -13.470 -15.149 -19.484 1.00 . A A . 79 GLU OE1 1 1
15 51461 1 1 80 GLU OE2 O -13.541 -13.157 -18.558 1.00 . A A . 79 GLU OE2 1 1
15 51462 1 1 81 TRP C C -8.683 -10.473 -23.464 1.00 . A A . 80 TRP C 1 1
15 51463 1 1 81 TRP CA C -9.691 -10.593 -22.325 1.00 . A A . 80 TRP CA 1 1
15 51464 1 1 81 TRP CB C -9.095 -10.019 -21.039 1.00 . A A . 80 TRP CB 1 1
15 51465 1 1 81 TRP CD1 C -6.902 -8.785 -21.523 1.00 . A A . 80 TRP CD1 1 1
15 51466 1 1 81 TRP CD2 C -8.675 -7.443 -21.258 1.00 . A A . 80 TRP CD2 1 1
15 51467 1 1 81 TRP CE2 C -7.542 -6.646 -21.516 1.00 . A A . 80 TRP CE2 1 1
15 51468 1 1 81 TRP CE3 C -9.908 -6.816 -21.059 1.00 . A A . 80 TRP CE3 1 1
15 51469 1 1 81 TRP CG C -8.244 -8.808 -21.266 1.00 . A A . 80 TRP CG 1 1
15 51470 1 1 81 TRP CH2 C -8.829 -4.670 -21.380 1.00 . A A . 80 TRP CH2 1 1
15 51471 1 1 81 TRP CZ2 C -7.609 -5.257 -21.579 1.00 . A A . 80 TRP CZ2 1 1
15 51472 1 1 81 TRP CZ3 C -9.972 -5.437 -21.121 1.00 . A A . 80 TRP CZ3 1 1
15 51473 1 1 81 TRP H H -9.847 -12.431 -21.285 1.00 . A A . 80 TRP H 1 1
15 51474 1 1 81 TRP HA H -10.576 -10.032 -22.583 1.00 . A A . 80 TRP HA 1 1
15 51475 1 1 81 TRP HB2 H -9.896 -9.742 -20.370 1.00 . A A . 80 TRP HB2 1 1
15 51476 1 1 81 TRP HB3 H -8.483 -10.775 -20.566 1.00 . A A . 80 TRP HB3 1 1
15 51477 1 1 81 TRP HD1 H -6.281 -9.665 -21.592 1.00 . A A . 80 TRP HD1 1 1
15 51478 1 1 81 TRP HE1 H -5.553 -7.212 -21.865 1.00 . A A . 80 TRP HE1 1 1
15 51479 1 1 81 TRP HE3 H -10.800 -7.390 -20.858 1.00 . A A . 80 TRP HE3 1 1
15 51480 1 1 81 TRP HH2 H -8.926 -3.596 -21.420 1.00 . A A . 80 TRP HH2 1 1
15 51481 1 1 81 TRP HZ2 H -6.737 -4.651 -21.778 1.00 . A A . 80 TRP HZ2 1 1
15 51482 1 1 81 TRP HZ3 H -10.917 -4.935 -20.969 1.00 . A A . 80 TRP HZ3 1 1
15 51483 1 1 81 TRP N N -10.086 -11.983 -22.124 1.00 . A A . 80 TRP N 1 1
15 51484 1 1 81 TRP NE1 N -6.474 -7.488 -21.674 1.00 . A A . 80 TRP NE1 1 1
15 51485 1 1 81 TRP O O -8.739 -9.531 -24.257 1.00 . A A . 80 TRP O 1 1
15 51486 1 1 82 ASP C C -7.340 -11.862 -25.921 1.00 . A A . 81 ASP C 1 1
15 51487 1 1 82 ASP CA C -6.747 -11.430 -24.583 1.00 . A A . 81 ASP CA 1 1
15 51488 1 1 82 ASP CB C -5.594 -12.359 -24.199 1.00 . A A . 81 ASP CB 1 1
15 51489 1 1 82 ASP CG C -4.415 -12.241 -25.146 1.00 . A A . 81 ASP CG 1 1
15 51490 1 1 82 ASP H H -7.774 -12.153 -22.879 1.00 . A A . 81 ASP H 1 1
15 51491 1 1 82 ASP HA H -6.369 -10.424 -24.680 1.00 . A A . 81 ASP HA 1 1
15 51492 1 1 82 ASP HB2 H -5.257 -12.111 -23.203 1.00 . A A . 81 ASP HB2 1 1
15 51493 1 1 82 ASP HB3 H -5.943 -13.381 -24.214 1.00 . A A . 81 ASP HB3 1 1
15 51494 1 1 82 ASP N N -7.765 -11.429 -23.541 1.00 . A A . 81 ASP N 1 1
15 51495 1 1 82 ASP O O -6.853 -11.470 -26.982 1.00 . A A . 81 ASP O 1 1
15 51496 1 1 82 ASP OD1 O -4.443 -12.890 -26.212 1.00 . A A . 81 ASP OD1 1 1
15 51497 1 1 82 ASP OD2 O -3.466 -11.498 -24.820 1.00 . A A . 81 ASP OD2 1 1
15 51498 1 1 83 ARG C C -9.840 -12.043 -27.745 1.00 . A A . 82 ARG C 1 1
15 51499 1 1 83 ARG CA C -9.049 -13.159 -27.070 1.00 . A A . 82 ARG CA 1 1
15 51500 1 1 83 ARG CB C -9.978 -14.328 -26.734 1.00 . A A . 82 ARG CB 1 1
15 51501 1 1 83 ARG CD C -12.195 -15.447 -27.121 1.00 . A A . 82 ARG CD 1 1
15 51502 1 1 83 ARG CG C -11.375 -14.181 -27.316 1.00 . A A . 82 ARG CG 1 1
15 51503 1 1 83 ARG CZ C -14.527 -16.170 -27.404 1.00 . A A . 82 ARG CZ 1 1
15 51504 1 1 83 ARG H H -8.733 -12.951 -24.988 1.00 . A A . 82 ARG H 1 1
15 51505 1 1 83 ARG HA H -8.283 -13.504 -27.749 1.00 . A A . 82 ARG HA 1 1
15 51506 1 1 83 ARG HB2 H -9.545 -15.238 -27.119 1.00 . A A . 82 ARG HB2 1 1
15 51507 1 1 83 ARG HB3 H -10.065 -14.405 -25.661 1.00 . A A . 82 ARG HB3 1 1
15 51508 1 1 83 ARG HD2 H -11.698 -16.263 -27.624 1.00 . A A . 82 ARG HD2 1 1
15 51509 1 1 83 ARG HD3 H -12.256 -15.659 -26.064 1.00 . A A . 82 ARG HD3 1 1
15 51510 1 1 83 ARG HE H -13.731 -14.541 -28.234 1.00 . A A . 82 ARG HE 1 1
15 51511 1 1 83 ARG HG2 H -11.876 -13.361 -26.825 1.00 . A A . 82 ARG HG2 1 1
15 51512 1 1 83 ARG HG3 H -11.294 -13.975 -28.373 1.00 . A A . 82 ARG HG3 1 1
15 51513 1 1 83 ARG HH11 H -13.402 -17.368 -26.229 1.00 . A A . 82 ARG HH11 1 1
15 51514 1 1 83 ARG HH12 H -15.047 -17.867 -26.436 1.00 . A A . 82 ARG HH12 1 1
15 51515 1 1 83 ARG HH21 H -15.901 -15.187 -28.514 1.00 . A A . 82 ARG HH21 1 1
15 51516 1 1 83 ARG HH22 H -16.468 -16.627 -27.737 1.00 . A A . 82 ARG HH22 1 1
15 51517 1 1 83 ARG N N -8.391 -12.673 -25.863 1.00 . A A . 82 ARG N 1 1
15 51518 1 1 83 ARG NE N -13.546 -15.310 -27.656 1.00 . A A . 82 ARG NE 1 1
15 51519 1 1 83 ARG NH1 N -14.307 -17.222 -26.626 1.00 . A A . 82 ARG NH1 1 1
15 51520 1 1 83 ARG NH2 N -15.731 -15.979 -27.927 1.00 . A A . 82 ARG NH2 1 1
15 51521 1 1 83 ARG O O -9.796 -11.888 -28.966 1.00 . A A . 82 ARG O 1 1
15 51522 1 1 84 LEU C C -10.489 -8.964 -27.796 1.00 . A A . 83 LEU C 1 1
15 51523 1 1 84 LEU CA C -11.367 -10.168 -27.464 1.00 . A A . 83 LEU CA 1 1
15 51524 1 1 84 LEU CB C -12.438 -9.768 -26.448 1.00 . A A . 83 LEU CB 1 1
15 51525 1 1 84 LEU CD1 C -11.728 -7.916 -24.914 1.00 . A A . 83 LEU CD1 1 1
15 51526 1 1 84 LEU CD2 C -12.912 -9.916 -23.991 1.00 . A A . 83 LEU CD2 1 1
15 51527 1 1 84 LEU CG C -11.937 -9.416 -25.047 1.00 . A A . 83 LEU CG 1 1
15 51528 1 1 84 LEU H H -10.560 -11.443 -25.980 1.00 . A A . 83 LEU H 1 1
15 51529 1 1 84 LEU HA H -11.849 -10.507 -28.368 1.00 . A A . 83 LEU HA 1 1
15 51530 1 1 84 LEU HB2 H -12.958 -8.906 -26.838 1.00 . A A . 83 LEU HB2 1 1
15 51531 1 1 84 LEU HB3 H -13.130 -10.593 -26.356 1.00 . A A . 83 LEU HB3 1 1
15 51532 1 1 84 LEU HD11 H -11.902 -7.443 -25.869 1.00 . A A . 83 LEU HD11 1 1
15 51533 1 1 84 LEU HD12 H -10.716 -7.720 -24.594 1.00 . A A . 83 LEU HD12 1 1
15 51534 1 1 84 LEU HD13 H -12.420 -7.520 -24.185 1.00 . A A . 83 LEU HD13 1 1
15 51535 1 1 84 LEU HD21 H -13.066 -10.977 -24.117 1.00 . A A . 83 LEU HD21 1 1
15 51536 1 1 84 LEU HD22 H -13.854 -9.400 -24.099 1.00 . A A . 83 LEU HD22 1 1
15 51537 1 1 84 LEU HD23 H -12.507 -9.725 -23.008 1.00 . A A . 83 LEU HD23 1 1
15 51538 1 1 84 LEU HG H -10.984 -9.901 -24.879 1.00 . A A . 83 LEU HG 1 1
15 51539 1 1 84 LEU N N -10.564 -11.269 -26.944 1.00 . A A . 83 LEU N 1 1
15 51540 1 1 84 LEU O O -10.664 -8.323 -28.833 1.00 . A A . 83 LEU O 1 1
15 51541 1 1 85 HIS C C -7.224 -8.029 -27.411 1.00 . A A . 84 HIS C 1 1
15 51542 1 1 85 HIS CA C -8.637 -7.541 -27.110 1.00 . A A . 84 HIS CA 1 1
15 51543 1 1 85 HIS CB C -8.627 -6.641 -25.875 1.00 . A A . 84 HIS CB 1 1
15 51544 1 1 85 HIS CD2 C -10.380 -5.032 -24.842 1.00 . A A . 84 HIS CD2 1 1
15 51545 1 1 85 HIS CE1 C -11.199 -4.213 -26.703 1.00 . A A . 84 HIS CE1 1 1
15 51546 1 1 85 HIS CG C -9.721 -5.618 -25.868 1.00 . A A . 84 HIS CG 1 1
15 51547 1 1 85 HIS H H -9.454 -9.215 -26.103 1.00 . A A . 84 HIS H 1 1
15 51548 1 1 85 HIS HA H -8.995 -6.973 -27.956 1.00 . A A . 84 HIS HA 1 1
15 51549 1 1 85 HIS HB2 H -8.740 -7.252 -24.991 1.00 . A A . 84 HIS HB2 1 1
15 51550 1 1 85 HIS HB3 H -7.682 -6.118 -25.826 1.00 . A A . 84 HIS HB3 1 1
15 51551 1 1 85 HIS HD1 H -9.989 -5.309 -27.936 1.00 . A A . 84 HIS HD1 1 1
15 51552 1 1 85 HIS HD2 H -10.217 -5.213 -23.788 1.00 . A A . 84 HIS HD2 1 1
15 51553 1 1 85 HIS HE1 H -11.791 -3.640 -27.400 1.00 . A A . 84 HIS HE1 1 1
15 51554 1 1 85 HIS N N -9.544 -8.665 -26.910 1.00 . A A . 84 HIS N 1 1
15 51555 1 1 85 HIS ND1 N -10.258 -5.085 -27.021 1.00 . A A . 84 HIS ND1 1 1
15 51556 1 1 85 HIS NE2 N -11.292 -4.163 -25.387 1.00 . A A . 84 HIS NE2 1 1
15 51557 1 1 85 HIS O O -6.384 -8.161 -26.520 1.00 . A A . 84 HIS O 1 1
15 51558 1 1 86 PRO C C -4.567 -7.708 -29.046 1.00 . A A . 85 PRO C 1 1
15 51559 1 1 86 PRO CA C -5.642 -8.785 -29.142 1.00 . A A . 85 PRO CA 1 1
15 51560 1 1 86 PRO CB C -5.884 -9.170 -30.604 1.00 . A A . 85 PRO CB 1 1
15 51561 1 1 86 PRO CD C -7.907 -8.173 -29.810 1.00 . A A . 85 PRO CD 1 1
15 51562 1 1 86 PRO CG C -7.041 -8.333 -31.029 1.00 . A A . 85 PRO CG 1 1
15 51563 1 1 86 PRO HA H -5.327 -9.656 -28.586 1.00 . A A . 85 PRO HA 1 1
15 51564 1 1 86 PRO HB2 H -5.001 -8.951 -31.188 1.00 . A A . 85 PRO HB2 1 1
15 51565 1 1 86 PRO HB3 H -6.114 -10.223 -30.670 1.00 . A A . 85 PRO HB3 1 1
15 51566 1 1 86 PRO HD2 H -8.373 -7.199 -29.804 1.00 . A A . 85 PRO HD2 1 1
15 51567 1 1 86 PRO HD3 H -8.654 -8.951 -29.773 1.00 . A A . 85 PRO HD3 1 1
15 51568 1 1 86 PRO HG2 H -6.692 -7.371 -31.371 1.00 . A A . 85 PRO HG2 1 1
15 51569 1 1 86 PRO HG3 H -7.588 -8.835 -31.813 1.00 . A A . 85 PRO HG3 1 1
15 51570 1 1 86 PRO N N -6.953 -8.306 -28.695 1.00 . A A . 85 PRO N 1 1
15 51571 1 1 86 PRO O O -4.676 -6.651 -29.668 1.00 . A A . 85 PRO O 1 1
15 51572 1 1 87 VAL C C -1.146 -7.563 -28.713 1.00 . A A . 86 VAL C 1 1
15 51573 1 1 87 VAL CA C -2.432 -7.036 -28.088 1.00 . A A . 86 VAL CA 1 1
15 51574 1 1 87 VAL CB C -2.182 -6.740 -26.597 1.00 . A A . 86 VAL CB 1 1
15 51575 1 1 87 VAL CG1 C -2.073 -5.241 -26.362 1.00 . A A . 86 VAL CG1 1 1
15 51576 1 1 87 VAL CG2 C -3.284 -7.344 -25.741 1.00 . A A . 86 VAL CG2 1 1
15 51577 1 1 87 VAL H H -3.498 -8.842 -27.794 1.00 . A A . 86 VAL H 1 1
15 51578 1 1 87 VAL HA H -2.708 -6.113 -28.575 1.00 . A A . 86 VAL HA 1 1
15 51579 1 1 87 VAL HB H -1.244 -7.195 -26.313 1.00 . A A . 86 VAL HB 1 1
15 51580 1 1 87 VAL HG11 H -2.723 -4.721 -27.049 1.00 . A A . 86 VAL HG11 1 1
15 51581 1 1 87 VAL HG12 H -2.365 -5.013 -25.347 1.00 . A A . 86 VAL HG12 1 1
15 51582 1 1 87 VAL HG13 H -1.053 -4.925 -26.523 1.00 . A A . 86 VAL HG13 1 1
15 51583 1 1 87 VAL HG21 H -4.245 -6.995 -26.091 1.00 . A A . 86 VAL HG21 1 1
15 51584 1 1 87 VAL HG22 H -3.245 -8.421 -25.811 1.00 . A A . 86 VAL HG22 1 1
15 51585 1 1 87 VAL HG23 H -3.146 -7.045 -24.711 1.00 . A A . 86 VAL HG23 1 1
15 51586 1 1 87 VAL N N -3.528 -7.983 -28.264 1.00 . A A . 86 VAL N 1 1
15 51587 1 1 87 VAL O O -1.049 -8.741 -29.061 1.00 . A A . 86 VAL O 1 1
15 51588 1 1 88 HIS C C 1.725 -8.252 -28.703 1.00 . A A . 87 HIS C 1 1
15 51589 1 1 88 HIS CA C 1.122 -7.060 -29.438 1.00 . A A . 87 HIS CA 1 1
15 51590 1 1 88 HIS CB C 2.092 -5.877 -29.398 1.00 . A A . 87 HIS CB 1 1
15 51591 1 1 88 HIS CD2 C 0.824 -3.615 -29.385 1.00 . A A . 87 HIS CD2 1 1
15 51592 1 1 88 HIS CE1 C 1.043 -3.112 -31.508 1.00 . A A . 87 HIS CE1 1 1
15 51593 1 1 88 HIS CG C 1.522 -4.616 -29.971 1.00 . A A . 87 HIS CG 1 1
15 51594 1 1 88 HIS H H -0.298 -5.759 -28.559 1.00 . A A . 87 HIS H 1 1
15 51595 1 1 88 HIS HA H 0.950 -7.337 -30.467 1.00 . A A . 87 HIS HA 1 1
15 51596 1 1 88 HIS HB2 H 2.367 -5.680 -28.373 1.00 . A A . 87 HIS HB2 1 1
15 51597 1 1 88 HIS HB3 H 2.978 -6.128 -29.963 1.00 . A A . 87 HIS HB3 1 1
15 51598 1 1 88 HIS HD1 H 2.098 -4.797 -31.989 1.00 . A A . 87 HIS HD1 1 1
15 51599 1 1 88 HIS HD2 H 0.542 -3.552 -28.344 1.00 . A A . 87 HIS HD2 1 1
15 51600 1 1 88 HIS HE1 H 0.977 -2.595 -32.453 1.00 . A A . 87 HIS HE1 1 1
15 51601 1 1 88 HIS N N -0.160 -6.683 -28.854 1.00 . A A . 87 HIS N 1 1
15 51602 1 1 88 HIS ND1 N 1.642 -4.272 -31.301 1.00 . A A . 87 HIS ND1 1 1
15 51603 1 1 88 HIS NE2 N 0.539 -2.693 -30.362 1.00 . A A . 87 HIS NE2 1 1
15 51604 1 1 88 HIS O O 2.177 -8.127 -27.565 1.00 . A A . 87 HIS O 1 1
15 51605 1 1 89 ALA C C 3.610 -10.989 -29.407 1.00 . A A . 88 ALA C 1 1
15 51606 1 1 89 ALA CA C 2.275 -10.621 -28.767 1.00 . A A . 88 ALA CA 1 1
15 51607 1 1 89 ALA CB C 1.287 -11.770 -28.908 1.00 . A A . 88 ALA CB 1 1
15 51608 1 1 89 ALA H H 1.353 -9.443 -30.264 1.00 . A A . 88 ALA H 1 1
15 51609 1 1 89 ALA HA H 2.431 -10.439 -27.714 1.00 . A A . 88 ALA HA 1 1
15 51610 1 1 89 ALA HB1 H 0.550 -11.520 -29.656 1.00 . A A . 88 ALA HB1 1 1
15 51611 1 1 89 ALA HB2 H 1.815 -12.664 -29.205 1.00 . A A . 88 ALA HB2 1 1
15 51612 1 1 89 ALA HB3 H 0.796 -11.938 -27.961 1.00 . A A . 88 ALA HB3 1 1
15 51613 1 1 89 ALA N N 1.727 -9.407 -29.359 1.00 . A A . 88 ALA N 1 1
15 51614 1 1 89 ALA O O 3.725 -11.063 -30.630 1.00 . A A . 88 ALA O 1 1
15 51615 1 1 90 GLY C C 7.011 -11.455 -28.015 1.00 . A A . 89 GLY C 1 1
15 51616 1 1 90 GLY CA C 5.933 -11.575 -29.073 1.00 . A A . 89 GLY CA 1 1
15 51617 1 1 90 GLY H H 4.469 -11.146 -27.605 1.00 . A A . 89 GLY H 1 1
15 51618 1 1 90 GLY HA2 H 5.906 -12.594 -29.430 1.00 . A A . 89 GLY HA2 1 1
15 51619 1 1 90 GLY HA3 H 6.180 -10.922 -29.898 1.00 . A A . 89 GLY HA3 1 1
15 51620 1 1 90 GLY N N 4.619 -11.219 -28.571 1.00 . A A . 89 GLY N 1 1
15 51621 1 1 90 GLY O O 6.769 -10.985 -26.903 1.00 . A A . 89 GLY O 1 1
15 51622 1 1 91 PRO C C 9.848 -10.411 -27.181 1.00 . A A . 90 PRO C 1 1
15 51623 1 1 91 PRO CA C 9.376 -11.837 -27.441 1.00 . A A . 90 PRO CA 1 1
15 51624 1 1 91 PRO CB C 10.457 -12.631 -28.179 1.00 . A A . 90 PRO CB 1 1
15 51625 1 1 91 PRO CD C 8.593 -12.460 -29.666 1.00 . A A . 90 PRO CD 1 1
15 51626 1 1 91 PRO CG C 10.095 -12.516 -29.619 1.00 . A A . 90 PRO CG 1 1
15 51627 1 1 91 PRO HA H 9.153 -12.319 -26.501 1.00 . A A . 90 PRO HA 1 1
15 51628 1 1 91 PRO HB2 H 11.427 -12.197 -27.978 1.00 . A A . 90 PRO HB2 1 1
15 51629 1 1 91 PRO HB3 H 10.442 -13.659 -27.850 1.00 . A A . 90 PRO HB3 1 1
15 51630 1 1 91 PRO HD2 H 8.264 -11.819 -30.470 1.00 . A A . 90 PRO HD2 1 1
15 51631 1 1 91 PRO HD3 H 8.182 -13.451 -29.778 1.00 . A A . 90 PRO HD3 1 1
15 51632 1 1 91 PRO HG2 H 10.517 -11.613 -30.033 1.00 . A A . 90 PRO HG2 1 1
15 51633 1 1 91 PRO HG3 H 10.454 -13.380 -30.158 1.00 . A A . 90 PRO HG3 1 1
15 51634 1 1 91 PRO N N 8.233 -11.888 -28.358 1.00 . A A . 90 PRO N 1 1
15 51635 1 1 91 PRO O O 9.921 -9.594 -28.099 1.00 . A A . 90 PRO O 1 1
15 51636 1 1 92 ILE C C 11.984 -8.863 -24.841 1.00 . A A . 91 ILE C 1 1
15 51637 1 1 92 ILE CA C 10.632 -8.790 -25.543 1.00 . A A . 91 ILE CA 1 1
15 51638 1 1 92 ILE CB C 9.623 -8.082 -24.621 1.00 . A A . 91 ILE CB 1 1
15 51639 1 1 92 ILE CD1 C 9.459 -6.325 -22.787 1.00 . A A . 91 ILE CD1 1 1
15 51640 1 1 92 ILE CG1 C 10.357 -7.274 -23.550 1.00 . A A . 91 ILE CG1 1 1
15 51641 1 1 92 ILE CG2 C 8.690 -9.099 -23.977 1.00 . A A . 91 ILE CG2 1 1
15 51642 1 1 92 ILE H H 10.087 -10.812 -25.237 1.00 . A A . 91 ILE H 1 1
15 51643 1 1 92 ILE HA H 10.738 -8.204 -26.446 1.00 . A A . 91 ILE HA 1 1
15 51644 1 1 92 ILE HB H 9.027 -7.413 -25.222 1.00 . A A . 91 ILE HB 1 1
15 51645 1 1 92 ILE HD11 H 8.809 -6.891 -22.137 1.00 . A A . 91 ILE HD11 1 1
15 51646 1 1 92 ILE HD12 H 10.065 -5.656 -22.193 1.00 . A A . 91 ILE HD12 1 1
15 51647 1 1 92 ILE HD13 H 8.865 -5.753 -23.483 1.00 . A A . 91 ILE HD13 1 1
15 51648 1 1 92 ILE HG12 H 10.805 -7.951 -22.839 1.00 . A A . 91 ILE HG12 1 1
15 51649 1 1 92 ILE HG13 H 11.135 -6.689 -24.021 1.00 . A A . 91 ILE HG13 1 1
15 51650 1 1 92 ILE HG21 H 8.114 -8.617 -23.202 1.00 . A A . 91 ILE HG21 1 1
15 51651 1 1 92 ILE HG22 H 8.022 -9.498 -24.726 1.00 . A A . 91 ILE HG22 1 1
15 51652 1 1 92 ILE HG23 H 9.272 -9.900 -23.548 1.00 . A A . 91 ILE HG23 1 1
15 51653 1 1 92 ILE N N 10.166 -10.118 -25.924 1.00 . A A . 91 ILE N 1 1
15 51654 1 1 92 ILE O O 12.192 -9.695 -23.958 1.00 . A A . 91 ILE O 1 1
15 51655 1 1 93 ALA C C 14.209 -7.216 -23.302 1.00 . A A . 92 ALA C 1 1
15 51656 1 1 93 ALA CA C 14.228 -7.944 -24.642 1.00 . A A . 92 ALA CA 1 1
15 51657 1 1 93 ALA CB C 15.212 -7.279 -25.594 1.00 . A A . 92 ALA CB 1 1
15 51658 1 1 93 ALA H H 12.672 -7.345 -25.945 1.00 . A A . 92 ALA H 1 1
15 51659 1 1 93 ALA HA H 14.552 -8.963 -24.482 1.00 . A A . 92 ALA HA 1 1
15 51660 1 1 93 ALA HB1 H 16.101 -7.887 -25.673 1.00 . A A . 92 ALA HB1 1 1
15 51661 1 1 93 ALA HB2 H 14.757 -7.179 -26.568 1.00 . A A . 92 ALA HB2 1 1
15 51662 1 1 93 ALA HB3 H 15.474 -6.304 -25.215 1.00 . A A . 92 ALA HB3 1 1
15 51663 1 1 93 ALA N N 12.898 -7.983 -25.238 1.00 . A A . 92 ALA N 1 1
15 51664 1 1 93 ALA O O 13.294 -6.450 -22.998 1.00 . A A . 92 ALA O 1 1
15 51665 1 1 94 PRO C C 15.662 -5.341 -21.251 1.00 . A A . 93 PRO C 1 1
15 51666 1 1 94 PRO CA C 15.367 -6.834 -21.161 1.00 . A A . 93 PRO CA 1 1
15 51667 1 1 94 PRO CB C 16.548 -7.575 -20.530 1.00 . A A . 93 PRO CB 1 1
15 51668 1 1 94 PRO CD C 16.368 -8.359 -22.781 1.00 . A A . 93 PRO CD 1 1
15 51669 1 1 94 PRO CG C 17.354 -8.059 -21.685 1.00 . A A . 93 PRO CG 1 1
15 51670 1 1 94 PRO HA H 14.481 -6.990 -20.564 1.00 . A A . 93 PRO HA 1 1
15 51671 1 1 94 PRO HB2 H 17.114 -6.894 -19.910 1.00 . A A . 93 PRO HB2 1 1
15 51672 1 1 94 PRO HB3 H 16.183 -8.396 -19.931 1.00 . A A . 93 PRO HB3 1 1
15 51673 1 1 94 PRO HD2 H 16.797 -8.134 -23.746 1.00 . A A . 93 PRO HD2 1 1
15 51674 1 1 94 PRO HD3 H 16.056 -9.392 -22.735 1.00 . A A . 93 PRO HD3 1 1
15 51675 1 1 94 PRO HG2 H 18.042 -7.291 -22.000 1.00 . A A . 93 PRO HG2 1 1
15 51676 1 1 94 PRO HG3 H 17.889 -8.955 -21.409 1.00 . A A . 93 PRO HG3 1 1
15 51677 1 1 94 PRO N N 15.243 -7.458 -22.483 1.00 . A A . 93 PRO N 1 1
15 51678 1 1 94 PRO O O 16.703 -4.934 -21.765 1.00 . A A . 93 PRO O 1 1
15 51679 1 1 95 GLY C C 14.269 -2.451 -21.993 1.00 . A A . 94 GLY C 1 1
15 51680 1 1 95 GLY CA C 14.919 -3.089 -20.781 1.00 . A A . 94 GLY CA 1 1
15 51681 1 1 95 GLY H H 13.927 -4.910 -20.350 1.00 . A A . 94 GLY H 1 1
15 51682 1 1 95 GLY HA2 H 14.486 -2.662 -19.888 1.00 . A A . 94 GLY HA2 1 1
15 51683 1 1 95 GLY HA3 H 15.976 -2.870 -20.798 1.00 . A A . 94 GLY HA3 1 1
15 51684 1 1 95 GLY N N 14.738 -4.528 -20.748 1.00 . A A . 94 GLY N 1 1
15 51685 1 1 95 GLY O O 14.314 -1.232 -22.160 1.00 . A A . 94 GLY O 1 1
15 51686 1 1 96 GLN C C 11.498 -2.682 -23.838 1.00 . A A . 95 GLN C 1 1
15 51687 1 1 96 GLN CA C 13.005 -2.785 -24.046 1.00 . A A . 95 GLN CA 1 1
15 51688 1 1 96 GLN CB C 13.307 -3.705 -25.230 1.00 . A A . 95 GLN CB 1 1
15 51689 1 1 96 GLN CD C 14.396 -3.286 -27.470 1.00 . A A . 95 GLN CD 1 1
15 51690 1 1 96 GLN CG C 14.586 -3.347 -25.968 1.00 . A A . 95 GLN CG 1 1
15 51691 1 1 96 GLN H H 13.661 -4.237 -22.653 1.00 . A A . 95 GLN H 1 1
15 51692 1 1 96 GLN HA H 13.395 -1.801 -24.259 1.00 . A A . 95 GLN HA 1 1
15 51693 1 1 96 GLN HB2 H 13.396 -4.719 -24.869 1.00 . A A . 95 GLN HB2 1 1
15 51694 1 1 96 GLN HB3 H 12.486 -3.652 -25.930 1.00 . A A . 95 GLN HB3 1 1
15 51695 1 1 96 GLN HE21 H 15.299 -5.045 -27.681 1.00 . A A . 95 GLN HE21 1 1
15 51696 1 1 96 GLN HE22 H 14.754 -4.301 -29.142 1.00 . A A . 95 GLN HE22 1 1
15 51697 1 1 96 GLN HG2 H 14.927 -2.382 -25.625 1.00 . A A . 95 GLN HG2 1 1
15 51698 1 1 96 GLN HG3 H 15.336 -4.091 -25.744 1.00 . A A . 95 GLN HG3 1 1
15 51699 1 1 96 GLN N N 13.664 -3.276 -22.841 1.00 . A A . 95 GLN N 1 1
15 51700 1 1 96 GLN NE2 N 14.864 -4.314 -28.169 1.00 . A A . 95 GLN NE2 1 1
15 51701 1 1 96 GLN O O 10.792 -3.690 -23.837 1.00 . A A . 95 GLN O 1 1
15 51702 1 1 96 GLN OE1 O 13.835 -2.326 -27.999 1.00 . A A . 95 GLN OE1 1 1
15 51703 1 1 97 MET C C 8.762 -1.880 -24.557 1.00 . A A . 96 MET C 1 1
15 51704 1 1 97 MET CA C 9.587 -1.223 -23.455 1.00 . A A . 96 MET CA 1 1
15 51705 1 1 97 MET CB C 9.296 0.278 -23.410 1.00 . A A . 96 MET CB 1 1
15 51706 1 1 97 MET CE C 10.877 -0.143 -19.901 1.00 . A A . 96 MET CE 1 1
15 51707 1 1 97 MET CG C 9.402 0.875 -22.015 1.00 . A A . 96 MET CG 1 1
15 51708 1 1 97 MET H H 11.625 -0.692 -23.674 1.00 . A A . 96 MET H 1 1
15 51709 1 1 97 MET HA H 9.315 -1.663 -22.507 1.00 . A A . 96 MET HA 1 1
15 51710 1 1 97 MET HB2 H 9.999 0.788 -24.051 1.00 . A A . 96 MET HB2 1 1
15 51711 1 1 97 MET HB3 H 8.296 0.450 -23.777 1.00 . A A . 96 MET HB3 1 1
15 51712 1 1 97 MET HE1 H 10.066 0.257 -19.309 1.00 . A A . 96 MET HE1 1 1
15 51713 1 1 97 MET HE2 H 10.647 -1.161 -20.184 1.00 . A A . 96 MET HE2 1 1
15 51714 1 1 97 MET HE3 H 11.788 -0.127 -19.323 1.00 . A A . 96 MET HE3 1 1
15 51715 1 1 97 MET HG2 H 9.059 1.898 -22.050 1.00 . A A . 96 MET HG2 1 1
15 51716 1 1 97 MET HG3 H 8.769 0.308 -21.348 1.00 . A A . 96 MET HG3 1 1
15 51717 1 1 97 MET N N 11.012 -1.457 -23.663 1.00 . A A . 96 MET N 1 1
15 51718 1 1 97 MET O O 9.191 -1.949 -25.709 1.00 . A A . 96 MET O 1 1
15 51719 1 1 97 MET SD S 11.087 0.853 -21.375 1.00 . A A . 96 MET SD 1 1
15 51720 1 1 98 ARG C C 5.278 -3.132 -24.595 1.00 . A A . 97 ARG C 1 1
15 51721 1 1 98 ARG CA C 6.694 -3.015 -25.154 1.00 . A A . 97 ARG CA 1 1
15 51722 1 1 98 ARG CB C 7.229 -4.402 -25.511 1.00 . A A . 97 ARG CB 1 1
15 51723 1 1 98 ARG CD C 8.426 -5.054 -27.624 1.00 . A A . 97 ARG CD 1 1
15 51724 1 1 98 ARG CG C 7.079 -4.751 -26.983 1.00 . A A . 97 ARG CG 1 1
15 51725 1 1 98 ARG CZ C 7.750 -5.505 -29.945 1.00 . A A . 97 ARG CZ 1 1
15 51726 1 1 98 ARG H H 7.291 -2.278 -23.262 1.00 . A A . 97 ARG H 1 1
15 51727 1 1 98 ARG HA H 6.666 -2.407 -26.046 1.00 . A A . 97 ARG HA 1 1
15 51728 1 1 98 ARG HB2 H 8.278 -4.446 -25.260 1.00 . A A . 97 ARG HB2 1 1
15 51729 1 1 98 ARG HB3 H 6.696 -5.141 -24.933 1.00 . A A . 97 ARG HB3 1 1
15 51730 1 1 98 ARG HD2 H 8.886 -4.123 -27.918 1.00 . A A . 97 ARG HD2 1 1
15 51731 1 1 98 ARG HD3 H 9.050 -5.552 -26.898 1.00 . A A . 97 ARG HD3 1 1
15 51732 1 1 98 ARG HE H 8.621 -6.829 -28.733 1.00 . A A . 97 ARG HE 1 1
15 51733 1 1 98 ARG HG2 H 6.446 -5.620 -27.075 1.00 . A A . 97 ARG HG2 1 1
15 51734 1 1 98 ARG HG3 H 6.626 -3.916 -27.498 1.00 . A A . 97 ARG HG3 1 1
15 51735 1 1 98 ARG HH11 H 7.360 -3.632 -29.294 1.00 . A A . 97 ARG HH11 1 1
15 51736 1 1 98 ARG HH12 H 6.890 -3.964 -30.928 1.00 . A A . 97 ARG HH12 1 1
15 51737 1 1 98 ARG HH21 H 8.006 -7.276 -30.884 1.00 . A A . 97 ARG HH21 1 1
15 51738 1 1 98 ARG HH22 H 7.257 -6.037 -31.831 1.00 . A A . 97 ARG HH22 1 1
15 51739 1 1 98 ARG N N 7.577 -2.361 -24.195 1.00 . A A . 97 ARG N 1 1
15 51740 1 1 98 ARG NE N 8.291 -5.909 -28.801 1.00 . A A . 97 ARG NE 1 1
15 51741 1 1 98 ARG NH1 N 7.296 -4.265 -30.065 1.00 . A A . 97 ARG NH1 1 1
15 51742 1 1 98 ARG NH2 N 7.664 -6.341 -30.972 1.00 . A A . 97 ARG NH2 1 1
15 51743 1 1 98 ARG O O 4.975 -2.595 -23.530 1.00 . A A . 97 ARG O 1 1
15 51744 1 1 99 GLU C C 2.793 -5.466 -24.449 1.00 . A A . 98 GLU C 1 1
15 51745 1 1 99 GLU CA C 3.035 -4.027 -24.897 1.00 . A A . 98 GLU CA 1 1
15 51746 1 1 99 GLU CB C 2.077 -3.669 -26.035 1.00 . A A . 98 GLU CB 1 1
15 51747 1 1 99 GLU CD C 0.431 -1.756 -25.917 1.00 . A A . 98 GLU CD 1 1
15 51748 1 1 99 GLU CG C 1.861 -2.173 -26.201 1.00 . A A . 98 GLU CG 1 1
15 51749 1 1 99 GLU H H 4.720 -4.244 -26.161 1.00 . A A . 98 GLU H 1 1
15 51750 1 1 99 GLU HA H 2.852 -3.367 -24.063 1.00 . A A . 98 GLU HA 1 1
15 51751 1 1 99 GLU HB2 H 2.474 -4.058 -26.961 1.00 . A A . 98 GLU HB2 1 1
15 51752 1 1 99 GLU HB3 H 1.120 -4.130 -25.843 1.00 . A A . 98 GLU HB3 1 1
15 51753 1 1 99 GLU HG2 H 2.514 -1.651 -25.518 1.00 . A A . 98 GLU HG2 1 1
15 51754 1 1 99 GLU HG3 H 2.107 -1.897 -27.215 1.00 . A A . 98 GLU HG3 1 1
15 51755 1 1 99 GLU N N 4.418 -3.840 -25.321 1.00 . A A . 98 GLU N 1 1
15 51756 1 1 99 GLU O O 2.421 -6.334 -25.238 1.00 . A A . 98 GLU O 1 1
15 51757 1 1 99 GLU OE1 O 0.074 -1.635 -24.727 1.00 . A A . 98 GLU OE1 1 1
15 51758 1 1 99 GLU OE2 O -0.331 -1.550 -26.885 1.00 . A A . 98 GLU OE2 1 1
15 51759 1 1 100 PRO C C 1.355 -7.459 -22.502 1.00 . A A . 99 PRO C 1 1
15 51760 1 1 100 PRO CA C 2.824 -7.056 -22.568 1.00 . A A . 99 PRO CA 1 1
15 51761 1 1 100 PRO CB C 3.401 -6.910 -21.158 1.00 . A A . 99 PRO CB 1 1
15 51762 1 1 100 PRO CD C 3.457 -4.737 -22.154 1.00 . A A . 99 PRO CD 1 1
15 51763 1 1 100 PRO CG C 3.278 -5.458 -20.847 1.00 . A A . 99 PRO CG 1 1
15 51764 1 1 100 PRO HA H 3.379 -7.809 -23.110 1.00 . A A . 99 PRO HA 1 1
15 51765 1 1 100 PRO HB2 H 2.829 -7.513 -20.467 1.00 . A A . 99 PRO HB2 1 1
15 51766 1 1 100 PRO HB3 H 4.433 -7.227 -21.152 1.00 . A A . 99 PRO HB3 1 1
15 51767 1 1 100 PRO HD2 H 2.839 -3.852 -22.185 1.00 . A A . 99 PRO HD2 1 1
15 51768 1 1 100 PRO HD3 H 4.495 -4.480 -22.304 1.00 . A A . 99 PRO HD3 1 1
15 51769 1 1 100 PRO HG2 H 2.300 -5.252 -20.436 1.00 . A A . 99 PRO HG2 1 1
15 51770 1 1 100 PRO HG3 H 4.049 -5.165 -20.149 1.00 . A A . 99 PRO HG3 1 1
15 51771 1 1 100 PRO N N 3.011 -5.724 -23.152 1.00 . A A . 99 PRO N 1 1
15 51772 1 1 100 PRO O O 0.475 -6.610 -22.356 1.00 . A A . 99 PRO O 1 1
15 51773 1 1 101 ARG C C -0.540 -9.971 -21.236 1.00 . A A . 100 ARG C 1 1
15 51774 1 1 101 ARG CA C -0.266 -9.272 -22.565 1.00 . A A . 100 ARG CA 1 1
15 51775 1 1 101 ARG CB C -0.507 -10.243 -23.723 1.00 . A A . 100 ARG CB 1 1
15 51776 1 1 101 ARG CD C -0.410 -12.723 -24.118 1.00 . A A . 100 ARG CD 1 1
15 51777 1 1 101 ARG CG C 0.357 -11.492 -23.660 1.00 . A A . 100 ARG CG 1 1
15 51778 1 1 101 ARG CZ C 0.061 -14.830 -25.293 1.00 . A A . 100 ARG CZ 1 1
15 51779 1 1 101 ARG H H 1.841 -9.386 -22.727 1.00 . A A . 100 ARG H 1 1
15 51780 1 1 101 ARG HA H -0.941 -8.435 -22.664 1.00 . A A . 100 ARG HA 1 1
15 51781 1 1 101 ARG HB2 H -1.544 -10.548 -23.712 1.00 . A A . 100 ARG HB2 1 1
15 51782 1 1 101 ARG HB3 H -0.300 -9.734 -24.652 1.00 . A A . 100 ARG HB3 1 1
15 51783 1 1 101 ARG HD2 H -0.976 -13.109 -23.283 1.00 . A A . 100 ARG HD2 1 1
15 51784 1 1 101 ARG HD3 H -1.086 -12.436 -24.909 1.00 . A A . 100 ARG HD3 1 1
15 51785 1 1 101 ARG HE H 1.438 -13.677 -24.423 1.00 . A A . 100 ARG HE 1 1
15 51786 1 1 101 ARG HG2 H 1.214 -11.357 -24.302 1.00 . A A . 100 ARG HG2 1 1
15 51787 1 1 101 ARG HG3 H 0.685 -11.640 -22.643 1.00 . A A . 100 ARG HG3 1 1
15 51788 1 1 101 ARG HH11 H -1.887 -14.298 -25.250 1.00 . A A . 100 ARG HH11 1 1
15 51789 1 1 101 ARG HH12 H -1.541 -15.781 -26.075 1.00 . A A . 100 ARG HH12 1 1
15 51790 1 1 101 ARG HH21 H 1.907 -15.629 -25.508 1.00 . A A . 100 ARG HH21 1 1
15 51791 1 1 101 ARG HH22 H 0.617 -16.538 -26.221 1.00 . A A . 100 ARG HH22 1 1
15 51792 1 1 101 ARG N N 1.097 -8.758 -22.612 1.00 . A A . 100 ARG N 1 1
15 51793 1 1 101 ARG NE N 0.481 -13.770 -24.611 1.00 . A A . 100 ARG NE 1 1
15 51794 1 1 101 ARG NH1 N -1.228 -14.983 -25.561 1.00 . A A . 100 ARG NH1 1 1
15 51795 1 1 101 ARG NH2 N 0.933 -15.741 -25.708 1.00 . A A . 100 ARG NH2 1 1
15 51796 1 1 101 ARG O O 0.272 -9.911 -20.314 1.00 . A A . 100 ARG O 1 1
15 51797 1 1 102 GLY C C -0.966 -12.288 -19.466 1.00 . A A . 101 GLY C 1 1
15 51798 1 1 102 GLY CA C -2.049 -11.332 -19.927 1.00 . A A . 101 GLY CA 1 1
15 51799 1 1 102 GLY H H -2.299 -10.646 -21.914 1.00 . A A . 101 GLY H 1 1
15 51800 1 1 102 GLY HA2 H -2.230 -10.607 -19.148 1.00 . A A . 101 GLY HA2 1 1
15 51801 1 1 102 GLY HA3 H -2.957 -11.892 -20.101 1.00 . A A . 101 GLY HA3 1 1
15 51802 1 1 102 GLY N N -1.690 -10.632 -21.147 1.00 . A A . 101 GLY N 1 1
15 51803 1 1 102 GLY O O -0.707 -12.411 -18.269 1.00 . A A . 101 GLY O 1 1
15 51804 1 1 103 SER C C 1.974 -13.201 -19.606 1.00 . A A . 102 SER C 1 1
15 51805 1 1 103 SER CA C 0.723 -13.921 -20.102 1.00 . A A . 102 SER CA 1 1
15 51806 1 1 103 SER CB C 1.060 -14.766 -21.332 1.00 . A A . 102 SER CB 1 1
15 51807 1 1 103 SER H H -0.587 -12.824 -21.354 1.00 . A A . 102 SER H 1 1
15 51808 1 1 103 SER HA H 0.360 -14.569 -19.319 1.00 . A A . 102 SER HA 1 1
15 51809 1 1 103 SER HB2 H 0.905 -15.809 -21.103 1.00 . A A . 102 SER HB2 1 1
15 51810 1 1 103 SER HB3 H 0.418 -14.476 -22.151 1.00 . A A . 102 SER HB3 1 1
15 51811 1 1 103 SER HG H 2.866 -15.425 -21.710 1.00 . A A . 102 SER HG 1 1
15 51812 1 1 103 SER N N -0.334 -12.967 -20.417 1.00 . A A . 102 SER N 1 1
15 51813 1 1 103 SER O O 2.799 -13.782 -18.901 1.00 . A A . 102 SER O 1 1
15 51814 1 1 103 SER OG O 2.410 -14.580 -21.723 1.00 . A A . 102 SER OG 1 1
15 51815 1 1 104 ASP C C 3.009 -10.479 -18.217 1.00 . A A . 103 ASP C 1 1
15 51816 1 1 104 ASP CA C 3.255 -11.133 -19.573 1.00 . A A . 103 ASP CA 1 1
15 51817 1 1 104 ASP CB C 3.555 -10.062 -20.623 1.00 . A A . 103 ASP CB 1 1
15 51818 1 1 104 ASP CG C 4.040 -10.653 -21.932 1.00 . A A . 103 ASP CG 1 1
15 51819 1 1 104 ASP H H 1.414 -11.526 -20.542 1.00 . A A . 103 ASP H 1 1
15 51820 1 1 104 ASP HA H 4.107 -11.791 -19.492 1.00 . A A . 103 ASP HA 1 1
15 51821 1 1 104 ASP HB2 H 2.655 -9.495 -20.817 1.00 . A A . 103 ASP HB2 1 1
15 51822 1 1 104 ASP HB3 H 4.318 -9.398 -20.243 1.00 . A A . 103 ASP HB3 1 1
15 51823 1 1 104 ASP N N 2.106 -11.933 -19.981 1.00 . A A . 103 ASP N 1 1
15 51824 1 1 104 ASP O O 3.948 -10.210 -17.467 1.00 . A A . 103 ASP O 1 1
15 51825 1 1 104 ASP OD1 O 4.760 -11.673 -21.891 1.00 . A A . 103 ASP OD1 1 1
15 51826 1 1 104 ASP OD2 O 3.699 -10.097 -22.996 1.00 . A A . 103 ASP OD2 1 1
15 51827 1 1 105 ILE C C 1.856 -10.432 -15.462 1.00 . A A . 104 ILE C 1 1
15 51828 1 1 105 ILE CA C 1.373 -9.601 -16.645 1.00 . A A . 104 ILE CA 1 1
15 51829 1 1 105 ILE CB C -0.152 -9.410 -16.536 1.00 . A A . 104 ILE CB 1 1
15 51830 1 1 105 ILE CD1 C -0.853 -7.950 -18.499 1.00 . A A . 104 ILE CD1 1 1
15 51831 1 1 105 ILE CG1 C -0.550 -8.013 -17.018 1.00 . A A . 104 ILE CG1 1 1
15 51832 1 1 105 ILE CG2 C -0.611 -9.631 -15.102 1.00 . A A . 104 ILE CG2 1 1
15 51833 1 1 105 ILE H H 1.038 -10.460 -18.550 1.00 . A A . 104 ILE H 1 1
15 51834 1 1 105 ILE HA H 1.841 -8.627 -16.604 1.00 . A A . 104 ILE HA 1 1
15 51835 1 1 105 ILE HB H -0.631 -10.149 -17.159 1.00 . A A . 104 ILE HB 1 1
15 51836 1 1 105 ILE HD11 H 0.071 -7.995 -19.059 1.00 . A A . 104 ILE HD11 1 1
15 51837 1 1 105 ILE HD12 H -1.479 -8.786 -18.775 1.00 . A A . 104 ILE HD12 1 1
15 51838 1 1 105 ILE HD13 H -1.364 -7.027 -18.724 1.00 . A A . 104 ILE HD13 1 1
15 51839 1 1 105 ILE HG12 H -1.431 -7.692 -16.487 1.00 . A A . 104 ILE HG12 1 1
15 51840 1 1 105 ILE HG13 H 0.260 -7.327 -16.816 1.00 . A A . 104 ILE HG13 1 1
15 51841 1 1 105 ILE HG21 H -0.556 -10.683 -14.864 1.00 . A A . 104 ILE HG21 1 1
15 51842 1 1 105 ILE HG22 H 0.028 -9.077 -14.431 1.00 . A A . 104 ILE HG22 1 1
15 51843 1 1 105 ILE HG23 H -1.630 -9.289 -14.993 1.00 . A A . 104 ILE HG23 1 1
15 51844 1 1 105 ILE N N 1.740 -10.224 -17.911 1.00 . A A . 104 ILE N 1 1
15 51845 1 1 105 ILE O O 2.239 -9.891 -14.425 1.00 . A A . 104 ILE O 1 1
15 51846 1 1 106 ALA C C 3.763 -12.480 -14.281 1.00 . A A . 105 ALA C 1 1
15 51847 1 1 106 ALA CA C 2.276 -12.657 -14.572 1.00 . A A . 105 ALA CA 1 1
15 51848 1 1 106 ALA CB C 1.981 -14.099 -14.958 1.00 . A A . 105 ALA CB 1 1
15 51849 1 1 106 ALA H H 1.520 -12.123 -16.474 1.00 . A A . 105 ALA H 1 1
15 51850 1 1 106 ALA HA H 1.716 -12.428 -13.677 1.00 . A A . 105 ALA HA 1 1
15 51851 1 1 106 ALA HB1 H 2.673 -14.415 -15.723 1.00 . A A . 105 ALA HB1 1 1
15 51852 1 1 106 ALA HB2 H 2.089 -14.733 -14.090 1.00 . A A . 105 ALA HB2 1 1
15 51853 1 1 106 ALA HB3 H 0.972 -14.171 -15.334 1.00 . A A . 105 ALA HB3 1 1
15 51854 1 1 106 ALA N N 1.837 -11.751 -15.625 1.00 . A A . 105 ALA N 1 1
15 51855 1 1 106 ALA O O 4.264 -12.939 -13.255 1.00 . A A . 105 ALA O 1 1
15 51856 1 1 107 GLY C C 6.720 -12.782 -15.431 1.00 . A A . 106 GLY C 1 1
15 51857 1 1 107 GLY CA C 5.887 -11.586 -15.013 1.00 . A A . 106 GLY CA 1 1
15 51858 1 1 107 GLY H H 4.012 -11.468 -15.990 1.00 . A A . 106 GLY H 1 1
15 51859 1 1 107 GLY HA2 H 6.182 -10.731 -15.605 1.00 . A A . 106 GLY HA2 1 1
15 51860 1 1 107 GLY HA3 H 6.079 -11.375 -13.972 1.00 . A A . 106 GLY HA3 1 1
15 51861 1 1 107 GLY N N 4.464 -11.811 -15.191 1.00 . A A . 106 GLY N 1 1
15 51862 1 1 107 GLY O O 7.891 -12.892 -15.067 1.00 . A A . 106 GLY O 1 1
15 51863 1 1 108 THR C C 8.032 -14.517 -17.495 1.00 . A A . 107 THR C 1 1
15 51864 1 1 108 THR CA C 6.806 -14.880 -16.662 1.00 . A A . 107 THR CA 1 1
15 51865 1 1 108 THR CB C 5.877 -15.776 -17.502 1.00 . A A . 107 THR CB 1 1
15 51866 1 1 108 THR CG2 C 6.224 -17.245 -17.311 1.00 . A A . 107 THR CG2 1 1
15 51867 1 1 108 THR H H 5.180 -13.541 -16.454 1.00 . A A . 107 THR H 1 1
15 51868 1 1 108 THR HA H 7.125 -15.440 -15.795 1.00 . A A . 107 THR HA 1 1
15 51869 1 1 108 THR HB H 6.005 -15.524 -18.545 1.00 . A A . 107 THR HB 1 1
15 51870 1 1 108 THR HG1 H 3.934 -15.917 -17.805 1.00 . A A . 107 THR HG1 1 1
15 51871 1 1 108 THR HG21 H 5.695 -17.837 -18.043 1.00 . A A . 107 THR HG21 1 1
15 51872 1 1 108 THR HG22 H 5.933 -17.556 -16.318 1.00 . A A . 107 THR HG22 1 1
15 51873 1 1 108 THR HG23 H 7.287 -17.383 -17.435 1.00 . A A . 107 THR HG23 1 1
15 51874 1 1 108 THR N N 6.114 -13.684 -16.197 1.00 . A A . 107 THR N 1 1
15 51875 1 1 108 THR O O 8.988 -15.288 -17.578 1.00 . A A . 107 THR O 1 1
15 51876 1 1 108 THR OG1 O 4.513 -15.550 -17.132 1.00 . A A . 107 THR OG1 1 1
15 51877 1 1 109 THR C C 9.597 -11.508 -18.475 1.00 . A A . 108 THR C 1 1
15 51878 1 1 109 THR CA C 9.104 -12.875 -18.934 1.00 . A A . 108 THR CA 1 1
15 51879 1 1 109 THR CB C 8.702 -12.790 -20.419 1.00 . A A . 108 THR CB 1 1
15 51880 1 1 109 THR CG2 C 9.742 -13.463 -21.300 1.00 . A A . 108 THR CG2 1 1
15 51881 1 1 109 THR H H 7.206 -12.769 -18.003 1.00 . A A . 108 THR H 1 1
15 51882 1 1 109 THR HA H 9.912 -13.587 -18.842 1.00 . A A . 108 THR HA 1 1
15 51883 1 1 109 THR HB H 8.633 -11.749 -20.699 1.00 . A A . 108 THR HB 1 1
15 51884 1 1 109 THR HG1 H 6.925 -12.915 -21.267 1.00 . A A . 108 THR HG1 1 1
15 51885 1 1 109 THR HG21 H 10.729 -13.254 -20.915 1.00 . A A . 108 THR HG21 1 1
15 51886 1 1 109 THR HG22 H 9.662 -13.080 -22.308 1.00 . A A . 108 THR HG22 1 1
15 51887 1 1 109 THR HG23 H 9.576 -14.529 -21.305 1.00 . A A . 108 THR HG23 1 1
15 51888 1 1 109 THR N N 7.997 -13.339 -18.109 1.00 . A A . 108 THR N 1 1
15 51889 1 1 109 THR O O 10.553 -10.963 -19.028 1.00 . A A . 108 THR O 1 1
15 51890 1 1 109 THR OG1 O 7.427 -13.412 -20.616 1.00 . A A . 108 THR OG1 1 1
15 51891 1 1 110 SER C C 9.836 -9.775 -15.501 1.00 . A A . 109 SER C 1 1
15 51892 1 1 110 SER CA C 9.309 -9.650 -16.927 1.00 . A A . 109 SER CA 1 1
15 51893 1 1 110 SER CB C 8.107 -8.705 -16.958 1.00 . A A . 109 SER CB 1 1
15 51894 1 1 110 SER H H 8.185 -11.440 -17.060 1.00 . A A . 109 SER H 1 1
15 51895 1 1 110 SER HA H 10.090 -9.246 -17.554 1.00 . A A . 109 SER HA 1 1
15 51896 1 1 110 SER HB2 H 7.608 -8.729 -16.001 1.00 . A A . 109 SER HB2 1 1
15 51897 1 1 110 SER HB3 H 8.447 -7.700 -17.160 1.00 . A A . 109 SER HB3 1 1
15 51898 1 1 110 SER HG H 7.327 -8.551 -18.749 1.00 . A A . 109 SER HG 1 1
15 51899 1 1 110 SER N N 8.939 -10.956 -17.459 1.00 . A A . 109 SER N 1 1
15 51900 1 1 110 SER O O 9.324 -10.559 -14.703 1.00 . A A . 109 SER O 1 1
15 51901 1 1 110 SER OG O 7.184 -9.085 -17.964 1.00 . A A . 109 SER OG 1 1
15 51902 1 1 111 THR C C 11.207 -7.708 -13.118 1.00 . A A . 110 THR C 1 1
15 51903 1 1 111 THR CA C 11.466 -9.015 -13.860 1.00 . A A . 110 THR CA 1 1
15 51904 1 1 111 THR CB C 12.985 -9.258 -13.933 1.00 . A A . 110 THR CB 1 1
15 51905 1 1 111 THR CG2 C 13.385 -10.442 -13.066 1.00 . A A . 110 THR CG2 1 1
15 51906 1 1 111 THR H H 11.230 -8.389 -15.868 1.00 . A A . 110 THR H 1 1
15 51907 1 1 111 THR HA H 11.018 -9.827 -13.305 1.00 . A A . 110 THR HA 1 1
15 51908 1 1 111 THR HB H 13.493 -8.376 -13.569 1.00 . A A . 110 THR HB 1 1
15 51909 1 1 111 THR HG1 H 13.367 -10.442 -15.463 1.00 . A A . 110 THR HG1 1 1
15 51910 1 1 111 THR HG21 H 12.778 -10.457 -12.174 1.00 . A A . 110 THR HG21 1 1
15 51911 1 1 111 THR HG22 H 14.425 -10.352 -12.792 1.00 . A A . 110 THR HG22 1 1
15 51912 1 1 111 THR HG23 H 13.237 -11.359 -13.618 1.00 . A A . 110 THR HG23 1 1
15 51913 1 1 111 THR N N 10.866 -8.993 -15.188 1.00 . A A . 110 THR N 1 1
15 51914 1 1 111 THR O O 10.572 -6.796 -13.649 1.00 . A A . 110 THR O 1 1
15 51915 1 1 111 THR OG1 O 13.377 -9.498 -15.289 1.00 . A A . 110 THR OG1 1 1
15 51916 1 1 112 LEU C C 11.970 -5.181 -11.832 1.00 . A A . 111 LEU C 1 1
15 51917 1 1 112 LEU CA C 11.524 -6.426 -11.073 1.00 . A A . 111 LEU CA 1 1
15 51918 1 1 112 LEU CB C 12.313 -6.553 -9.769 1.00 . A A . 111 LEU CB 1 1
15 51919 1 1 112 LEU CD1 C 12.781 -8.433 -8.179 1.00 . A A . 111 LEU CD1 1 1
15 51920 1 1 112 LEU CD2 C 11.099 -6.682 -7.579 1.00 . A A . 111 LEU CD2 1 1
15 51921 1 1 112 LEU CG C 11.718 -7.486 -8.712 1.00 . A A . 111 LEU CG 1 1
15 51922 1 1 112 LEU H H 12.199 -8.382 -11.519 1.00 . A A . 111 LEU H 1 1
15 51923 1 1 112 LEU HA H 10.473 -6.336 -10.842 1.00 . A A . 111 LEU HA 1 1
15 51924 1 1 112 LEU HB2 H 13.299 -6.916 -10.012 1.00 . A A . 111 LEU HB2 1 1
15 51925 1 1 112 LEU HB3 H 12.391 -5.566 -9.334 1.00 . A A . 111 LEU HB3 1 1
15 51926 1 1 112 LEU HD11 H 13.760 -8.058 -8.435 1.00 . A A . 111 LEU HD11 1 1
15 51927 1 1 112 LEU HD12 H 12.644 -9.411 -8.618 1.00 . A A . 111 LEU HD12 1 1
15 51928 1 1 112 LEU HD13 H 12.692 -8.505 -7.105 1.00 . A A . 111 LEU HD13 1 1
15 51929 1 1 112 LEU HD21 H 10.319 -6.048 -7.972 1.00 . A A . 111 LEU HD21 1 1
15 51930 1 1 112 LEU HD22 H 11.860 -6.072 -7.113 1.00 . A A . 111 LEU HD22 1 1
15 51931 1 1 112 LEU HD23 H 10.681 -7.358 -6.846 1.00 . A A . 111 LEU HD23 1 1
15 51932 1 1 112 LEU HG H 10.938 -8.081 -9.166 1.00 . A A . 111 LEU HG 1 1
15 51933 1 1 112 LEU N N 11.701 -7.623 -11.888 1.00 . A A . 111 LEU N 1 1
15 51934 1 1 112 LEU O O 11.343 -4.126 -11.735 1.00 . A A . 111 LEU O 1 1
15 51935 1 1 113 GLN C C 12.589 -3.753 -14.430 1.00 . A A . 112 GLN C 1 1
15 51936 1 1 113 GLN CA C 13.585 -4.194 -13.362 1.00 . A A . 112 GLN CA 1 1
15 51937 1 1 113 GLN CB C 14.912 -4.583 -14.015 1.00 . A A . 112 GLN CB 1 1
15 51938 1 1 113 GLN CD C 16.079 -6.598 -14.995 1.00 . A A . 112 GLN CD 1 1
15 51939 1 1 113 GLN CG C 14.804 -5.779 -14.948 1.00 . A A . 112 GLN CG 1 1
15 51940 1 1 113 GLN H H 13.514 -6.176 -12.622 1.00 . A A . 112 GLN H 1 1
15 51941 1 1 113 GLN HA H 13.755 -3.371 -12.686 1.00 . A A . 112 GLN HA 1 1
15 51942 1 1 113 GLN HB2 H 15.280 -3.742 -14.583 1.00 . A A . 112 GLN HB2 1 1
15 51943 1 1 113 GLN HB3 H 15.625 -4.823 -13.240 1.00 . A A . 112 GLN HB3 1 1
15 51944 1 1 113 GLN HE21 H 15.206 -7.932 -16.185 1.00 . A A . 112 GLN HE21 1 1
15 51945 1 1 113 GLN HE22 H 16.851 -8.257 -15.773 1.00 . A A . 112 GLN HE22 1 1
15 51946 1 1 113 GLN HG2 H 14.000 -6.414 -14.608 1.00 . A A . 112 GLN HG2 1 1
15 51947 1 1 113 GLN HG3 H 14.584 -5.423 -15.944 1.00 . A A . 112 GLN HG3 1 1
15 51948 1 1 113 GLN N N 13.057 -5.310 -12.587 1.00 . A A . 112 GLN N 1 1
15 51949 1 1 113 GLN NE2 N 16.042 -7.709 -15.724 1.00 . A A . 112 GLN NE2 1 1
15 51950 1 1 113 GLN O O 12.396 -2.560 -14.656 1.00 . A A . 112 GLN O 1 1
15 51951 1 1 113 GLN OE1 O 17.086 -6.238 -14.384 1.00 . A A . 112 GLN OE1 1 1
15 51952 1 1 114 GLU C C 9.738 -3.783 -15.542 1.00 . A A . 113 GLU C 1 1
15 51953 1 1 114 GLU CA C 10.986 -4.437 -16.128 1.00 . A A . 113 GLU CA 1 1
15 51954 1 1 114 GLU CB C 10.602 -5.721 -16.868 1.00 . A A . 113 GLU CB 1 1
15 51955 1 1 114 GLU CD C 9.563 -4.856 -19.001 1.00 . A A . 113 GLU CD 1 1
15 51956 1 1 114 GLU CG C 10.721 -5.610 -18.379 1.00 . A A . 113 GLU CG 1 1
15 51957 1 1 114 GLU H H 12.158 -5.660 -14.858 1.00 . A A . 113 GLU H 1 1
15 51958 1 1 114 GLU HA H 11.442 -3.753 -16.827 1.00 . A A . 113 GLU HA 1 1
15 51959 1 1 114 GLU HB2 H 11.247 -6.520 -16.534 1.00 . A A . 113 GLU HB2 1 1
15 51960 1 1 114 GLU HB3 H 9.580 -5.970 -16.626 1.00 . A A . 113 GLU HB3 1 1
15 51961 1 1 114 GLU HG2 H 11.638 -5.093 -18.619 1.00 . A A . 113 GLU HG2 1 1
15 51962 1 1 114 GLU HG3 H 10.750 -6.605 -18.798 1.00 . A A . 113 GLU HG3 1 1
15 51963 1 1 114 GLU N N 11.961 -4.726 -15.084 1.00 . A A . 113 GLU N 1 1
15 51964 1 1 114 GLU O O 9.333 -2.703 -15.971 1.00 . A A . 113 GLU O 1 1
15 51965 1 1 114 GLU OE1 O 9.300 -3.713 -18.573 1.00 . A A . 113 GLU OE1 1 1
15 51966 1 1 114 GLU OE2 O 8.919 -5.408 -19.918 1.00 . A A . 113 GLU OE2 1 1
15 51967 1 1 115 GLN C C 8.149 -2.503 -13.426 1.00 . A A . 114 GLN C 1 1
15 51968 1 1 115 GLN CA C 7.933 -3.930 -13.918 1.00 . A A . 114 GLN CA 1 1
15 51969 1 1 115 GLN CB C 7.529 -4.830 -12.748 1.00 . A A . 114 GLN CB 1 1
15 51970 1 1 115 GLN CD C 5.718 -6.584 -12.579 1.00 . A A . 114 GLN CD 1 1
15 51971 1 1 115 GLN CG C 6.036 -5.105 -12.679 1.00 . A A . 114 GLN CG 1 1
15 51972 1 1 115 GLN H H 9.506 -5.303 -14.264 1.00 . A A . 114 GLN H 1 1
15 51973 1 1 115 GLN HA H 7.139 -3.929 -14.649 1.00 . A A . 114 GLN HA 1 1
15 51974 1 1 115 GLN HB2 H 8.043 -5.774 -12.841 1.00 . A A . 114 GLN HB2 1 1
15 51975 1 1 115 GLN HB3 H 7.828 -4.355 -11.824 1.00 . A A . 114 GLN HB3 1 1
15 51976 1 1 115 GLN HE21 H 6.824 -6.954 -14.191 1.00 . A A . 114 GLN HE21 1 1
15 51977 1 1 115 GLN HE22 H 6.070 -8.328 -13.464 1.00 . A A . 114 GLN HE22 1 1
15 51978 1 1 115 GLN HG2 H 5.630 -4.607 -11.810 1.00 . A A . 114 GLN HG2 1 1
15 51979 1 1 115 GLN HG3 H 5.569 -4.710 -13.569 1.00 . A A . 114 GLN HG3 1 1
15 51980 1 1 115 GLN N N 9.135 -4.447 -14.561 1.00 . A A . 114 GLN N 1 1
15 51981 1 1 115 GLN NE2 N 6.258 -7.368 -13.505 1.00 . A A . 114 GLN NE2 1 1
15 51982 1 1 115 GLN O O 7.339 -1.615 -13.695 1.00 . A A . 114 GLN O 1 1
15 51983 1 1 115 GLN OE1 O 4.996 -7.017 -11.682 1.00 . A A . 114 GLN OE1 1 1
15 51984 1 1 116 ILE C C 9.880 0.011 -13.301 1.00 . A A . 115 ILE C 1 1
15 51985 1 1 116 ILE CA C 9.565 -0.970 -12.176 1.00 . A A . 115 ILE CA 1 1
15 51986 1 1 116 ILE CB C 10.764 -1.027 -11.210 1.00 . A A . 115 ILE CB 1 1
15 51987 1 1 116 ILE CD1 C 9.532 -0.249 -9.122 1.00 . A A . 115 ILE CD1 1 1
15 51988 1 1 116 ILE CG1 C 10.291 -1.372 -9.797 1.00 . A A . 115 ILE CG1 1 1
15 51989 1 1 116 ILE CG2 C 11.512 0.297 -11.216 1.00 . A A . 115 ILE CG2 1 1
15 51990 1 1 116 ILE H H 9.850 -3.039 -12.524 1.00 . A A . 115 ILE H 1 1
15 51991 1 1 116 ILE HA H 8.705 -0.611 -11.630 1.00 . A A . 115 ILE HA 1 1
15 51992 1 1 116 ILE HB H 11.439 -1.796 -11.554 1.00 . A A . 115 ILE HB 1 1
15 51993 1 1 116 ILE HD11 H 9.301 0.515 -9.850 1.00 . A A . 115 ILE HD11 1 1
15 51994 1 1 116 ILE HD12 H 8.615 -0.636 -8.703 1.00 . A A . 115 ILE HD12 1 1
15 51995 1 1 116 ILE HD13 H 10.139 0.174 -8.337 1.00 . A A . 115 ILE HD13 1 1
15 51996 1 1 116 ILE HG12 H 9.640 -2.231 -9.840 1.00 . A A . 115 ILE HG12 1 1
15 51997 1 1 116 ILE HG13 H 11.150 -1.607 -9.185 1.00 . A A . 115 ILE HG13 1 1
15 51998 1 1 116 ILE HG21 H 12.159 0.341 -12.080 1.00 . A A . 115 ILE HG21 1 1
15 51999 1 1 116 ILE HG22 H 10.803 1.110 -11.257 1.00 . A A . 115 ILE HG22 1 1
15 52000 1 1 116 ILE HG23 H 12.105 0.381 -10.317 1.00 . A A . 115 ILE HG23 1 1
15 52001 1 1 116 ILE N N 9.244 -2.290 -12.704 1.00 . A A . 115 ILE N 1 1
15 52002 1 1 116 ILE O O 9.447 1.162 -13.274 1.00 . A A . 115 ILE O 1 1
15 52003 1 1 117 GLY C C 9.780 0.919 -16.153 1.00 . A A . 116 GLY C 1 1
15 52004 1 1 117 GLY CA C 10.993 0.392 -15.412 1.00 . A A . 116 GLY CA 1 1
15 52005 1 1 117 GLY H H 10.952 -1.383 -14.260 1.00 . A A . 116 GLY H 1 1
15 52006 1 1 117 GLY HA2 H 11.571 1.229 -15.048 1.00 . A A . 116 GLY HA2 1 1
15 52007 1 1 117 GLY HA3 H 11.600 -0.177 -16.101 1.00 . A A . 116 GLY HA3 1 1
15 52008 1 1 117 GLY N N 10.635 -0.456 -14.291 1.00 . A A . 116 GLY N 1 1
15 52009 1 1 117 GLY O O 9.796 2.037 -16.667 1.00 . A A . 116 GLY O 1 1
15 52010 1 1 118 TRP C C 6.656 1.423 -16.014 1.00 . A A . 117 TRP C 1 1
15 52011 1 1 118 TRP CA C 7.499 0.503 -16.890 1.00 . A A . 117 TRP CA 1 1
15 52012 1 1 118 TRP CB C 6.690 -0.735 -17.277 1.00 . A A . 117 TRP CB 1 1
15 52013 1 1 118 TRP CD1 C 6.804 -2.138 -19.420 1.00 . A A . 117 TRP CD1 1 1
15 52014 1 1 118 TRP CD2 C 6.334 0.025 -19.760 1.00 . A A . 117 TRP CD2 1 1
15 52015 1 1 118 TRP CE2 C 6.368 -0.629 -21.007 1.00 . A A . 117 TRP CE2 1 1
15 52016 1 1 118 TRP CE3 C 6.055 1.394 -19.724 1.00 . A A . 117 TRP CE3 1 1
15 52017 1 1 118 TRP CG C 6.616 -0.958 -18.758 1.00 . A A . 117 TRP CG 1 1
15 52018 1 1 118 TRP CH2 C 5.863 1.381 -22.140 1.00 . A A . 117 TRP CH2 1 1
15 52019 1 1 118 TRP CZ2 C 6.134 0.042 -22.205 1.00 . A A . 117 TRP CZ2 1 1
15 52020 1 1 118 TRP CZ3 C 5.824 2.058 -20.914 1.00 . A A . 117 TRP CZ3 1 1
15 52021 1 1 118 TRP H H 8.774 -0.767 -15.777 1.00 . A A . 117 TRP H 1 1
15 52022 1 1 118 TRP HA H 7.776 1.036 -17.789 1.00 . A A . 117 TRP HA 1 1
15 52023 1 1 118 TRP HB2 H 7.143 -1.608 -16.832 1.00 . A A . 117 TRP HB2 1 1
15 52024 1 1 118 TRP HB3 H 5.681 -0.628 -16.905 1.00 . A A . 117 TRP HB3 1 1
15 52025 1 1 118 TRP HD1 H 7.036 -3.075 -18.938 1.00 . A A . 117 TRP HD1 1 1
15 52026 1 1 118 TRP HE1 H 6.744 -2.643 -21.458 1.00 . A A . 117 TRP HE1 1 1
15 52027 1 1 118 TRP HE3 H 6.020 1.933 -18.789 1.00 . A A . 117 TRP HE3 1 1
15 52028 1 1 118 TRP HH2 H 5.677 1.940 -23.045 1.00 . A A . 117 TRP HH2 1 1
15 52029 1 1 118 TRP HZ2 H 6.161 -0.465 -23.158 1.00 . A A . 117 TRP HZ2 1 1
15 52030 1 1 118 TRP HZ3 H 5.606 3.116 -20.906 1.00 . A A . 117 TRP HZ3 1 1
15 52031 1 1 118 TRP N N 8.726 0.113 -16.207 1.00 . A A . 117 TRP N 1 1
15 52032 1 1 118 TRP NE1 N 6.657 -1.947 -20.772 1.00 . A A . 117 TRP NE1 1 1
15 52033 1 1 118 TRP O O 6.315 2.535 -16.414 1.00 . A A . 117 TRP O 1 1
15 52034 1 1 119 MET C C 6.172 3.085 -13.608 1.00 . A A . 118 MET C 1 1
15 52035 1 1 119 MET CA C 5.521 1.733 -13.883 1.00 . A A . 118 MET CA 1 1
15 52036 1 1 119 MET CB C 5.335 0.967 -12.572 1.00 . A A . 118 MET CB 1 1
15 52037 1 1 119 MET CE C 4.243 -1.226 -10.632 1.00 . A A . 118 MET CE 1 1
15 52038 1 1 119 MET CG C 3.995 1.224 -11.903 1.00 . A A . 118 MET CG 1 1
15 52039 1 1 119 MET H H 6.625 0.056 -14.553 1.00 . A A . 118 MET H 1 1
15 52040 1 1 119 MET HA H 4.555 1.896 -14.334 1.00 . A A . 118 MET HA 1 1
15 52041 1 1 119 MET HB2 H 5.416 -0.091 -12.772 1.00 . A A . 118 MET HB2 1 1
15 52042 1 1 119 MET HB3 H 6.117 1.256 -11.885 1.00 . A A . 118 MET HB3 1 1
15 52043 1 1 119 MET HE1 H 3.930 -2.259 -10.583 1.00 . A A . 118 MET HE1 1 1
15 52044 1 1 119 MET HE2 H 5.218 -1.166 -11.091 1.00 . A A . 118 MET HE2 1 1
15 52045 1 1 119 MET HE3 H 4.289 -0.817 -9.633 1.00 . A A . 118 MET HE3 1 1
15 52046 1 1 119 MET HG2 H 4.168 1.714 -10.957 1.00 . A A . 118 MET HG2 1 1
15 52047 1 1 119 MET HG3 H 3.409 1.870 -12.539 1.00 . A A . 118 MET HG3 1 1
15 52048 1 1 119 MET N N 6.324 0.951 -14.817 1.00 . A A . 118 MET N 1 1
15 52049 1 1 119 MET O O 5.486 4.099 -13.469 1.00 . A A . 118 MET O 1 1
15 52050 1 1 119 MET SD S 3.065 -0.292 -11.605 1.00 . A A . 118 MET SD 1 1
15 52051 1 1 120 THR C C 8.303 5.200 -14.514 1.00 . A A . 119 THR C 1 1
15 52052 1 1 120 THR CA C 8.241 4.321 -13.270 1.00 . A A . 119 THR CA 1 1
15 52053 1 1 120 THR CB C 9.675 4.020 -12.796 1.00 . A A . 119 THR CB 1 1
15 52054 1 1 120 THR CG2 C 10.586 3.728 -13.979 1.00 . A A . 119 THR CG2 1 1
15 52055 1 1 120 THR H H 7.989 2.254 -13.650 1.00 . A A . 119 THR H 1 1
15 52056 1 1 120 THR HA H 7.730 4.860 -12.485 1.00 . A A . 119 THR HA 1 1
15 52057 1 1 120 THR HB H 9.652 3.150 -12.155 1.00 . A A . 119 THR HB 1 1
15 52058 1 1 120 THR HG1 H 9.773 5.941 -12.361 1.00 . A A . 119 THR HG1 1 1
15 52059 1 1 120 THR HG21 H 11.107 4.629 -14.263 1.00 . A A . 119 THR HG21 1 1
15 52060 1 1 120 THR HG22 H 9.994 3.377 -14.812 1.00 . A A . 119 THR HG22 1 1
15 52061 1 1 120 THR HG23 H 11.304 2.970 -13.702 1.00 . A A . 119 THR HG23 1 1
15 52062 1 1 120 THR N N 7.499 3.094 -13.529 1.00 . A A . 119 THR N 1 1
15 52063 1 1 120 THR O O 8.571 6.399 -14.426 1.00 . A A . 119 THR O 1 1
15 52064 1 1 120 THR OG1 O 10.190 5.132 -12.054 1.00 . A A . 119 THR OG1 1 1
15 52065 1 1 121 HIS C C 6.676 5.447 -17.522 1.00 . A A . 120 HIS C 1 1
15 52066 1 1 121 HIS CA C 8.079 5.327 -16.935 1.00 . A A . 120 HIS CA 1 1
15 52067 1 1 121 HIS CB C 9.004 4.630 -17.931 1.00 . A A . 120 HIS CB 1 1
15 52068 1 1 121 HIS CD2 C 11.528 4.042 -18.040 1.00 . A A . 120 HIS CD2 1 1
15 52069 1 1 121 HIS CE1 C 12.244 5.416 -16.489 1.00 . A A . 120 HIS CE1 1 1
15 52070 1 1 121 HIS CG C 10.453 4.712 -17.563 1.00 . A A . 120 HIS CG 1 1
15 52071 1 1 121 HIS H H 7.845 3.640 -15.677 1.00 . A A . 120 HIS H 1 1
15 52072 1 1 121 HIS HA H 8.458 6.318 -16.737 1.00 . A A . 120 HIS HA 1 1
15 52073 1 1 121 HIS HB2 H 8.737 3.585 -17.991 1.00 . A A . 120 HIS HB2 1 1
15 52074 1 1 121 HIS HB3 H 8.882 5.083 -18.905 1.00 . A A . 120 HIS HB3 1 1
15 52075 1 1 121 HIS HD1 H 10.399 6.186 -16.059 1.00 . A A . 120 HIS HD1 1 1
15 52076 1 1 121 HIS HD2 H 11.522 3.288 -18.816 1.00 . A A . 120 HIS HD2 1 1
15 52077 1 1 121 HIS HE1 H 12.890 5.952 -15.810 1.00 . A A . 120 HIS HE1 1 1
15 52078 1 1 121 HIS N N 8.053 4.597 -15.672 1.00 . A A . 120 HIS N 1 1
15 52079 1 1 121 HIS ND1 N 10.936 5.564 -16.591 1.00 . A A . 120 HIS ND1 1 1
15 52080 1 1 121 HIS NE2 N 12.629 4.497 -17.357 1.00 . A A . 120 HIS NE2 1 1
15 52081 1 1 121 HIS O O 5.700 5.001 -16.919 1.00 . A A . 120 HIS O 1 1
15 52082 1 1 122 ASN C C 5.320 5.610 -20.763 1.00 . A A . 121 ASN C 1 1
15 52083 1 1 122 ASN CA C 5.299 6.231 -19.370 1.00 . A A . 121 ASN CA 1 1
15 52084 1 1 122 ASN CB C 4.955 7.718 -19.467 1.00 . A A . 121 ASN CB 1 1
15 52085 1 1 122 ASN CG C 3.948 8.148 -18.419 1.00 . A A . 121 ASN CG 1 1
15 52086 1 1 122 ASN H H 7.396 6.385 -19.134 1.00 . A A . 121 ASN H 1 1
15 52087 1 1 122 ASN HA H 4.545 5.733 -18.778 1.00 . A A . 121 ASN HA 1 1
15 52088 1 1 122 ASN HB2 H 5.855 8.299 -19.333 1.00 . A A . 121 ASN HB2 1 1
15 52089 1 1 122 ASN HB3 H 4.541 7.923 -20.443 1.00 . A A . 121 ASN HB3 1 1
15 52090 1 1 122 ASN HD21 H 3.116 9.419 -19.702 1.00 . A A . 121 ASN HD21 1 1
15 52091 1 1 122 ASN HD22 H 2.405 9.368 -18.128 1.00 . A A . 121 ASN HD22 1 1
15 52092 1 1 122 ASN N N 6.583 6.051 -18.702 1.00 . A A . 121 ASN N 1 1
15 52093 1 1 122 ASN ND2 N 3.067 9.071 -18.787 1.00 . A A . 121 ASN ND2 1 1
15 52094 1 1 122 ASN O O 6.376 5.381 -21.352 1.00 . A A . 121 ASN O 1 1
15 52095 1 1 122 ASN OD1 O 3.961 7.656 -17.290 1.00 . A A . 121 ASN OD1 1 1
15 52096 1 1 123 PRO C C 2.646 4.674 -19.419 1.00 . A A . 122 PRO C 1 1
15 52097 1 1 123 PRO CA C 2.860 5.598 -20.613 1.00 . A A . 122 PRO CA 1 1
15 52098 1 1 123 PRO CB C 1.804 5.337 -21.689 1.00 . A A . 122 PRO CB 1 1
15 52099 1 1 123 PRO CD C 3.916 4.733 -22.634 1.00 . A A . 122 PRO CD 1 1
15 52100 1 1 123 PRO CG C 2.453 4.383 -22.632 1.00 . A A . 122 PRO CG 1 1
15 52101 1 1 123 PRO HA H 2.797 6.626 -20.285 1.00 . A A . 122 PRO HA 1 1
15 52102 1 1 123 PRO HB2 H 0.923 4.907 -21.235 1.00 . A A . 122 PRO HB2 1 1
15 52103 1 1 123 PRO HB3 H 1.548 6.264 -22.180 1.00 . A A . 122 PRO HB3 1 1
15 52104 1 1 123 PRO HD2 H 4.515 3.843 -22.754 1.00 . A A . 122 PRO HD2 1 1
15 52105 1 1 123 PRO HD3 H 4.132 5.445 -23.415 1.00 . A A . 122 PRO HD3 1 1
15 52106 1 1 123 PRO HG2 H 2.310 3.371 -22.286 1.00 . A A . 122 PRO HG2 1 1
15 52107 1 1 123 PRO HG3 H 2.038 4.505 -23.621 1.00 . A A . 122 PRO HG3 1 1
15 52108 1 1 123 PRO N N 4.125 5.331 -21.305 1.00 . A A . 122 PRO N 1 1
15 52109 1 1 123 PRO O O 3.340 3.672 -19.247 1.00 . A A . 122 PRO O 1 1
15 52110 1 1 124 PRO C C 0.699 2.883 -17.734 1.00 . A A . 123 PRO C 1 1
15 52111 1 1 124 PRO CA C 1.331 4.227 -17.384 1.00 . A A . 123 PRO CA 1 1
15 52112 1 1 124 PRO CB C 0.327 5.111 -16.640 1.00 . A A . 123 PRO CB 1 1
15 52113 1 1 124 PRO CD C 0.792 6.195 -18.719 1.00 . A A . 123 PRO CD 1 1
15 52114 1 1 124 PRO CG C -0.286 5.960 -17.698 1.00 . A A . 123 PRO CG 1 1
15 52115 1 1 124 PRO HA H 2.200 4.064 -16.763 1.00 . A A . 123 PRO HA 1 1
15 52116 1 1 124 PRO HB2 H -0.411 4.491 -16.151 1.00 . A A . 123 PRO HB2 1 1
15 52117 1 1 124 PRO HB3 H 0.845 5.710 -15.905 1.00 . A A . 123 PRO HB3 1 1
15 52118 1 1 124 PRO HD2 H 0.369 6.243 -19.711 1.00 . A A . 123 PRO HD2 1 1
15 52119 1 1 124 PRO HD3 H 1.334 7.102 -18.493 1.00 . A A . 123 PRO HD3 1 1
15 52120 1 1 124 PRO HG2 H -1.121 5.442 -18.147 1.00 . A A . 123 PRO HG2 1 1
15 52121 1 1 124 PRO HG3 H -0.610 6.899 -17.273 1.00 . A A . 123 PRO HG3 1 1
15 52122 1 1 124 PRO N N 1.661 5.015 -18.575 1.00 . A A . 123 PRO N 1 1
15 52123 1 1 124 PRO O O -0.523 2.769 -17.834 1.00 . A A . 123 PRO O 1 1
15 52124 1 1 125 ILE C C 1.341 -0.450 -17.125 1.00 . A A . 124 ILE C 1 1
15 52125 1 1 125 ILE CA C 1.061 0.535 -18.255 1.00 . A A . 124 ILE CA 1 1
15 52126 1 1 125 ILE CB C 1.716 0.013 -19.548 1.00 . A A . 124 ILE CB 1 1
15 52127 1 1 125 ILE CD1 C 2.337 0.731 -21.910 1.00 . A A . 124 ILE CD1 1 1
15 52128 1 1 125 ILE CG1 C 1.463 0.986 -20.702 1.00 . A A . 124 ILE CG1 1 1
15 52129 1 1 125 ILE CG2 C 1.183 -1.370 -19.890 1.00 . A A . 124 ILE CG2 1 1
15 52130 1 1 125 ILE H H 2.502 2.024 -17.825 1.00 . A A . 124 ILE H 1 1
15 52131 1 1 125 ILE HA H -0.006 0.593 -18.413 1.00 . A A . 124 ILE HA 1 1
15 52132 1 1 125 ILE HB H 2.778 -0.068 -19.381 1.00 . A A . 124 ILE HB 1 1
15 52133 1 1 125 ILE HD11 H 3.297 1.205 -21.765 1.00 . A A . 124 ILE HD11 1 1
15 52134 1 1 125 ILE HD12 H 2.477 -0.332 -22.036 1.00 . A A . 124 ILE HD12 1 1
15 52135 1 1 125 ILE HD13 H 1.863 1.140 -22.790 1.00 . A A . 124 ILE HD13 1 1
15 52136 1 1 125 ILE HG12 H 0.434 0.905 -21.015 1.00 . A A . 124 ILE HG12 1 1
15 52137 1 1 125 ILE HG13 H 1.652 1.994 -20.361 1.00 . A A . 124 ILE HG13 1 1
15 52138 1 1 125 ILE HG21 H 0.818 -1.375 -20.906 1.00 . A A . 124 ILE HG21 1 1
15 52139 1 1 125 ILE HG22 H 1.976 -2.095 -19.791 1.00 . A A . 124 ILE HG22 1 1
15 52140 1 1 125 ILE HG23 H 0.378 -1.623 -19.217 1.00 . A A . 124 ILE HG23 1 1
15 52141 1 1 125 ILE N N 1.539 1.871 -17.918 1.00 . A A . 124 ILE N 1 1
15 52142 1 1 125 ILE O O 2.234 -1.292 -17.209 1.00 . A A . 124 ILE O 1 1
15 52143 1 1 126 PRO C C 0.267 -2.653 -15.168 1.00 . A A . 125 PRO C 1 1
15 52144 1 1 126 PRO CA C 0.697 -1.221 -14.874 1.00 . A A . 125 PRO CA 1 1
15 52145 1 1 126 PRO CB C -0.233 -0.584 -13.839 1.00 . A A . 125 PRO CB 1 1
15 52146 1 1 126 PRO CD C -0.529 0.636 -15.873 1.00 . A A . 125 PRO CD 1 1
15 52147 1 1 126 PRO CG C -1.247 0.154 -14.644 1.00 . A A . 125 PRO CG 1 1
15 52148 1 1 126 PRO HA H 1.710 -1.220 -14.499 1.00 . A A . 125 PRO HA 1 1
15 52149 1 1 126 PRO HB2 H -0.690 -1.357 -13.238 1.00 . A A . 125 PRO HB2 1 1
15 52150 1 1 126 PRO HB3 H 0.330 0.086 -13.206 1.00 . A A . 125 PRO HB3 1 1
15 52151 1 1 126 PRO HD2 H -1.192 0.627 -16.726 1.00 . A A . 125 PRO HD2 1 1
15 52152 1 1 126 PRO HD3 H -0.131 1.627 -15.713 1.00 . A A . 125 PRO HD3 1 1
15 52153 1 1 126 PRO HG2 H -2.054 -0.511 -14.916 1.00 . A A . 125 PRO HG2 1 1
15 52154 1 1 126 PRO HG3 H -1.626 0.992 -14.078 1.00 . A A . 125 PRO HG3 1 1
15 52155 1 1 126 PRO N N 0.556 -0.346 -16.042 1.00 . A A . 125 PRO N 1 1
15 52156 1 1 126 PRO O O -0.874 -2.901 -15.558 1.00 . A A . 125 PRO O 1 1
15 52157 1 1 127 VAL C C 0.279 -5.657 -13.992 1.00 . A A . 126 VAL C 1 1
15 52158 1 1 127 VAL CA C 0.901 -5.002 -15.220 1.00 . A A . 126 VAL CA 1 1
15 52159 1 1 127 VAL CB C 2.175 -5.775 -15.610 1.00 . A A . 126 VAL CB 1 1
15 52160 1 1 127 VAL CG1 C 2.763 -5.220 -16.899 1.00 . A A . 126 VAL CG1 1 1
15 52161 1 1 127 VAL CG2 C 3.196 -5.722 -14.483 1.00 . A A . 126 VAL CG2 1 1
15 52162 1 1 127 VAL H H 2.078 -3.334 -14.665 1.00 . A A . 126 VAL H 1 1
15 52163 1 1 127 VAL HA H 0.202 -5.065 -16.042 1.00 . A A . 126 VAL HA 1 1
15 52164 1 1 127 VAL HB H 1.909 -6.808 -15.778 1.00 . A A . 126 VAL HB 1 1
15 52165 1 1 127 VAL HG11 H 3.390 -5.968 -17.360 1.00 . A A . 126 VAL HG11 1 1
15 52166 1 1 127 VAL HG12 H 1.963 -4.951 -17.574 1.00 . A A . 126 VAL HG12 1 1
15 52167 1 1 127 VAL HG13 H 3.355 -4.344 -16.676 1.00 . A A . 126 VAL HG13 1 1
15 52168 1 1 127 VAL HG21 H 2.947 -4.915 -13.810 1.00 . A A . 126 VAL HG21 1 1
15 52169 1 1 127 VAL HG22 H 3.184 -6.657 -13.944 1.00 . A A . 126 VAL HG22 1 1
15 52170 1 1 127 VAL HG23 H 4.180 -5.556 -14.895 1.00 . A A . 126 VAL HG23 1 1
15 52171 1 1 127 VAL N N 1.187 -3.594 -14.977 1.00 . A A . 126 VAL N 1 1
15 52172 1 1 127 VAL O O -0.455 -6.639 -14.103 1.00 . A A . 126 VAL O 1 1
15 52173 1 1 128 GLY C C -1.426 -5.308 -11.393 1.00 . A A . 127 GLY C 1 1
15 52174 1 1 128 GLY CA C 0.039 -5.650 -11.586 1.00 . A A . 127 GLY CA 1 1
15 52175 1 1 128 GLY H H 1.167 -4.324 -12.792 1.00 . A A . 127 GLY H 1 1
15 52176 1 1 128 GLY HA2 H 0.149 -6.723 -11.601 1.00 . A A . 127 GLY HA2 1 1
15 52177 1 1 128 GLY HA3 H 0.601 -5.251 -10.755 1.00 . A A . 127 GLY HA3 1 1
15 52178 1 1 128 GLY N N 0.577 -5.106 -12.819 1.00 . A A . 127 GLY N 1 1
15 52179 1 1 128 GLY O O -2.156 -6.040 -10.727 1.00 . A A . 127 GLY O 1 1
15 52180 1 1 129 GLU C C -4.198 -4.876 -12.261 1.00 . A A . 128 GLU C 1 1
15 52181 1 1 129 GLU CA C -3.241 -3.757 -11.862 1.00 . A A . 128 GLU CA 1 1
15 52182 1 1 129 GLU CB C -3.485 -2.526 -12.738 1.00 . A A . 128 GLU CB 1 1
15 52183 1 1 129 GLU CD C -4.366 -1.622 -14.926 1.00 . A A . 128 GLU CD 1 1
15 52184 1 1 129 GLU CG C -4.245 -2.830 -14.018 1.00 . A A . 128 GLU CG 1 1
15 52185 1 1 129 GLU H H -1.224 -3.653 -12.496 1.00 . A A . 128 GLU H 1 1
15 52186 1 1 129 GLU HA H -3.422 -3.495 -10.832 1.00 . A A . 128 GLU HA 1 1
15 52187 1 1 129 GLU HB2 H -4.052 -1.802 -12.171 1.00 . A A . 128 GLU HB2 1 1
15 52188 1 1 129 GLU HB3 H -2.531 -2.095 -13.005 1.00 . A A . 128 GLU HB3 1 1
15 52189 1 1 129 GLU HG2 H -3.727 -3.612 -14.553 1.00 . A A . 128 GLU HG2 1 1
15 52190 1 1 129 GLU HG3 H -5.238 -3.170 -13.761 1.00 . A A . 128 GLU HG3 1 1
15 52191 1 1 129 GLU N N -1.855 -4.194 -11.977 1.00 . A A . 128 GLU N 1 1
15 52192 1 1 129 GLU O O -5.300 -4.987 -11.723 1.00 . A A . 128 GLU O 1 1
15 52193 1 1 129 GLU OE1 O -5.080 -0.668 -14.553 1.00 . A A . 128 GLU OE1 1 1
15 52194 1 1 129 GLU OE2 O -3.746 -1.631 -16.010 1.00 . A A . 128 GLU OE2 1 1
15 52195 1 1 130 ILE C C -4.573 -7.968 -12.685 1.00 . A A . 129 ILE C 1 1
15 52196 1 1 130 ILE CA C -4.589 -6.814 -13.680 1.00 . A A . 129 ILE CA 1 1
15 52197 1 1 130 ILE CB C -4.107 -7.326 -15.051 1.00 . A A . 129 ILE CB 1 1
15 52198 1 1 130 ILE CD1 C -3.638 -6.481 -17.406 1.00 . A A . 129 ILE CD1 1 1
15 52199 1 1 130 ILE CG1 C -3.659 -6.156 -15.929 1.00 . A A . 129 ILE CG1 1 1
15 52200 1 1 130 ILE CG2 C -5.210 -8.118 -15.738 1.00 . A A . 129 ILE CG2 1 1
15 52201 1 1 130 ILE H H -2.883 -5.564 -13.601 1.00 . A A . 129 ILE H 1 1
15 52202 1 1 130 ILE HA H -5.603 -6.458 -13.788 1.00 . A A . 129 ILE HA 1 1
15 52203 1 1 130 ILE HB H -3.269 -7.987 -14.889 1.00 . A A . 129 ILE HB 1 1
15 52204 1 1 130 ILE HD11 H -2.867 -5.901 -17.891 1.00 . A A . 129 ILE HD11 1 1
15 52205 1 1 130 ILE HD12 H -3.434 -7.533 -17.541 1.00 . A A . 129 ILE HD12 1 1
15 52206 1 1 130 ILE HD13 H -4.596 -6.241 -17.842 1.00 . A A . 129 ILE HD13 1 1
15 52207 1 1 130 ILE HG12 H -4.331 -5.325 -15.782 1.00 . A A . 129 ILE HG12 1 1
15 52208 1 1 130 ILE HG13 H -2.661 -5.860 -15.639 1.00 . A A . 129 ILE HG13 1 1
15 52209 1 1 130 ILE HG21 H -5.754 -8.691 -15.000 1.00 . A A . 129 ILE HG21 1 1
15 52210 1 1 130 ILE HG22 H -5.886 -7.437 -16.234 1.00 . A A . 129 ILE HG22 1 1
15 52211 1 1 130 ILE HG23 H -4.775 -8.787 -16.464 1.00 . A A . 129 ILE HG23 1 1
15 52212 1 1 130 ILE N N -3.770 -5.703 -13.210 1.00 . A A . 129 ILE N 1 1
15 52213 1 1 130 ILE O O -5.586 -8.641 -12.483 1.00 . A A . 129 ILE O 1 1
15 52214 1 1 131 TYR C C -4.033 -8.943 -9.805 1.00 . A A . 130 TYR C 1 1
15 52215 1 1 131 TYR CA C -3.274 -9.265 -11.088 1.00 . A A . 130 TYR CA 1 1
15 52216 1 1 131 TYR CB C -1.795 -9.499 -10.775 1.00 . A A . 130 TYR CB 1 1
15 52217 1 1 131 TYR CD1 C -1.634 -11.292 -12.546 1.00 . A A . 130 TYR CD1 1 1
15 52218 1 1 131 TYR CD2 C -0.406 -11.593 -10.525 1.00 . A A . 130 TYR CD2 1 1
15 52219 1 1 131 TYR CE1 C -1.156 -12.498 -13.021 1.00 . A A . 130 TYR CE1 1 1
15 52220 1 1 131 TYR CE2 C 0.078 -12.799 -10.994 1.00 . A A . 130 TYR CE2 1 1
15 52221 1 1 131 TYR CG C -1.269 -10.818 -11.291 1.00 . A A . 130 TYR CG 1 1
15 52222 1 1 131 TYR CZ C -0.300 -13.247 -12.242 1.00 . A A . 130 TYR CZ 1 1
15 52223 1 1 131 TYR H H -2.651 -7.621 -12.266 1.00 . A A . 130 TYR H 1 1
15 52224 1 1 131 TYR HA H -3.687 -10.165 -11.521 1.00 . A A . 130 TYR HA 1 1
15 52225 1 1 131 TYR HB2 H -1.210 -8.711 -11.224 1.00 . A A . 130 TYR HB2 1 1
15 52226 1 1 131 TYR HB3 H -1.654 -9.480 -9.705 1.00 . A A . 130 TYR HB3 1 1
15 52227 1 1 131 TYR HD1 H -2.304 -10.703 -13.154 1.00 . A A . 130 TYR HD1 1 1
15 52228 1 1 131 TYR HD2 H -0.113 -11.240 -9.547 1.00 . A A . 130 TYR HD2 1 1
15 52229 1 1 131 TYR HE1 H -1.451 -12.849 -13.999 1.00 . A A . 130 TYR HE1 1 1
15 52230 1 1 131 TYR HE2 H 0.747 -13.387 -10.383 1.00 . A A . 130 TYR HE2 1 1
15 52231 1 1 131 TYR HH H 0.790 -14.821 -12.071 1.00 . A A . 130 TYR HH 1 1
15 52232 1 1 131 TYR N N -3.421 -8.191 -12.064 1.00 . A A . 130 TYR N 1 1
15 52233 1 1 131 TYR O O -4.771 -9.776 -9.279 1.00 . A A . 130 TYR O 1 1
15 52234 1 1 131 TYR OH O 0.179 -14.449 -12.711 1.00 . A A . 130 TYR OH 1 1
15 52235 1 1 132 LYS C C -6.025 -7.261 -8.269 1.00 . A A . 131 LYS C 1 1
15 52236 1 1 132 LYS CA C -4.510 -7.290 -8.082 1.00 . A A . 131 LYS CA 1 1
15 52237 1 1 132 LYS CB C -4.010 -5.903 -7.671 1.00 . A A . 131 LYS CB 1 1
15 52238 1 1 132 LYS CD C -5.346 -3.953 -8.520 1.00 . A A . 131 LYS CD 1 1
15 52239 1 1 132 LYS CE C -5.139 -2.577 -9.132 1.00 . A A . 131 LYS CE 1 1
15 52240 1 1 132 LYS CG C -4.150 -4.857 -8.764 1.00 . A A . 131 LYS CG 1 1
15 52241 1 1 132 LYS H H -3.243 -7.106 -9.767 1.00 . A A . 131 LYS H 1 1
15 52242 1 1 132 LYS HA H -4.270 -7.997 -7.303 1.00 . A A . 131 LYS HA 1 1
15 52243 1 1 132 LYS HB2 H -4.571 -5.572 -6.810 1.00 . A A . 131 LYS HB2 1 1
15 52244 1 1 132 LYS HB3 H -2.965 -5.976 -7.403 1.00 . A A . 131 LYS HB3 1 1
15 52245 1 1 132 LYS HD2 H -6.223 -4.403 -8.961 1.00 . A A . 131 LYS HD2 1 1
15 52246 1 1 132 LYS HD3 H -5.493 -3.844 -7.454 1.00 . A A . 131 LYS HD3 1 1
15 52247 1 1 132 LYS HE2 H -4.092 -2.325 -9.073 1.00 . A A . 131 LYS HE2 1 1
15 52248 1 1 132 LYS HE3 H -5.443 -2.609 -10.169 1.00 . A A . 131 LYS HE3 1 1
15 52249 1 1 132 LYS HG2 H -3.256 -4.253 -8.788 1.00 . A A . 131 LYS HG2 1 1
15 52250 1 1 132 LYS HG3 H -4.275 -5.357 -9.714 1.00 . A A . 131 LYS HG3 1 1
15 52251 1 1 132 LYS HZ1 H -6.579 -1.064 -9.094 1.00 . A A . 131 LYS HZ1 1 1
15 52252 1 1 132 LYS HZ2 H -5.294 -0.815 -8.022 1.00 . A A . 131 LYS HZ2 1 1
15 52253 1 1 132 LYS HZ3 H -6.487 -1.959 -7.661 1.00 . A A . 131 LYS HZ3 1 1
15 52254 1 1 132 LYS N N -3.845 -7.726 -9.303 1.00 . A A . 131 LYS N 1 1
15 52255 1 1 132 LYS NZ N -5.931 -1.531 -8.428 1.00 . A A . 131 LYS NZ 1 1
15 52256 1 1 132 LYS O O -6.777 -7.664 -7.382 1.00 . A A . 131 LYS O 1 1
15 52257 1 1 133 ARG C C -8.508 -8.092 -9.809 1.00 . A A . 132 ARG C 1 1
15 52258 1 1 133 ARG CA C -7.888 -6.699 -9.731 1.00 . A A . 132 ARG CA 1 1
15 52259 1 1 133 ARG CB C -8.109 -5.957 -11.050 1.00 . A A . 132 ARG CB 1 1
15 52260 1 1 133 ARG CD C -9.553 -3.920 -11.333 1.00 . A A . 132 ARG CD 1 1
15 52261 1 1 133 ARG CG C -8.198 -4.447 -10.891 1.00 . A A . 132 ARG CG 1 1
15 52262 1 1 133 ARG CZ C -10.843 -3.647 -13.409 1.00 . A A . 132 ARG CZ 1 1
15 52263 1 1 133 ARG H H -5.815 -6.475 -10.095 1.00 . A A . 132 ARG H 1 1
15 52264 1 1 133 ARG HA H -8.366 -6.150 -8.934 1.00 . A A . 132 ARG HA 1 1
15 52265 1 1 133 ARG HB2 H -7.289 -6.179 -11.717 1.00 . A A . 132 ARG HB2 1 1
15 52266 1 1 133 ARG HB3 H -9.028 -6.305 -11.495 1.00 . A A . 132 ARG HB3 1 1
15 52267 1 1 133 ARG HD2 H -10.326 -4.506 -10.858 1.00 . A A . 132 ARG HD2 1 1
15 52268 1 1 133 ARG HD3 H -9.643 -2.890 -11.023 1.00 . A A . 132 ARG HD3 1 1
15 52269 1 1 133 ARG HE H -8.968 -4.322 -13.312 1.00 . A A . 132 ARG HE 1 1
15 52270 1 1 133 ARG HG2 H -8.047 -4.194 -9.852 1.00 . A A . 132 ARG HG2 1 1
15 52271 1 1 133 ARG HG3 H -7.428 -3.986 -11.492 1.00 . A A . 132 ARG HG3 1 1
15 52272 1 1 133 ARG HH11 H -11.826 -3.126 -11.723 1.00 . A A . 132 ARG HH11 1 1
15 52273 1 1 133 ARG HH12 H -12.723 -2.939 -13.193 1.00 . A A . 132 ARG HH12 1 1
15 52274 1 1 133 ARG HH21 H -10.140 -4.080 -15.254 1.00 . A A . 132 ARG HH21 1 1
15 52275 1 1 133 ARG HH22 H -11.763 -3.483 -15.201 1.00 . A A . 132 ARG HH22 1 1
15 52276 1 1 133 ARG N N -6.464 -6.782 -9.428 1.00 . A A . 132 ARG N 1 1
15 52277 1 1 133 ARG NE N -9.725 -3.995 -12.781 1.00 . A A . 132 ARG NE 1 1
15 52278 1 1 133 ARG NH1 N -11.883 -3.202 -12.718 1.00 . A A . 132 ARG NH1 1 1
15 52279 1 1 133 ARG NH2 N -10.922 -3.744 -14.730 1.00 . A A . 132 ARG NH2 1 1
15 52280 1 1 133 ARG O O -9.482 -8.387 -9.118 1.00 . A A . 132 ARG O 1 1
15 52281 1 1 134 TRP C C -8.333 -11.084 -9.518 1.00 . A A . 133 TRP C 1 1
15 52282 1 1 134 TRP CA C -8.433 -10.302 -10.823 1.00 . A A . 133 TRP CA 1 1
15 52283 1 1 134 TRP CB C -7.650 -11.020 -11.924 1.00 . A A . 133 TRP CB 1 1
15 52284 1 1 134 TRP CD1 C -9.106 -9.842 -13.673 1.00 . A A . 133 TRP CD1 1 1
15 52285 1 1 134 TRP CD2 C -7.236 -10.758 -14.498 1.00 . A A . 133 TRP CD2 1 1
15 52286 1 1 134 TRP CE2 C -7.940 -10.148 -15.553 1.00 . A A . 133 TRP CE2 1 1
15 52287 1 1 134 TRP CE3 C -6.026 -11.399 -14.777 1.00 . A A . 133 TRP CE3 1 1
15 52288 1 1 134 TRP CG C -7.999 -10.551 -13.303 1.00 . A A . 133 TRP CG 1 1
15 52289 1 1 134 TRP CH2 C -6.286 -10.795 -17.111 1.00 . A A . 133 TRP CH2 1 1
15 52290 1 1 134 TRP CZ2 C -7.473 -10.161 -16.865 1.00 . A A . 133 TRP CZ2 1 1
15 52291 1 1 134 TRP CZ3 C -5.565 -11.411 -16.079 1.00 . A A . 133 TRP CZ3 1 1
15 52292 1 1 134 TRP H H -7.162 -8.646 -11.179 1.00 . A A . 133 TRP H 1 1
15 52293 1 1 134 TRP HA H -9.471 -10.241 -11.114 1.00 . A A . 133 TRP HA 1 1
15 52294 1 1 134 TRP HB2 H -6.594 -10.855 -11.772 1.00 . A A . 133 TRP HB2 1 1
15 52295 1 1 134 TRP HB3 H -7.857 -12.080 -11.869 1.00 . A A . 133 TRP HB3 1 1
15 52296 1 1 134 TRP HD1 H -9.882 -9.529 -12.992 1.00 . A A . 133 TRP HD1 1 1
15 52297 1 1 134 TRP HE1 H -9.761 -9.105 -15.528 1.00 . A A . 133 TRP HE1 1 1
15 52298 1 1 134 TRP HE3 H -5.455 -11.879 -13.997 1.00 . A A . 133 TRP HE3 1 1
15 52299 1 1 134 TRP HH2 H -5.889 -10.830 -18.113 1.00 . A A . 133 TRP HH2 1 1
15 52300 1 1 134 TRP HZ2 H -8.019 -9.690 -17.671 1.00 . A A . 133 TRP HZ2 1 1
15 52301 1 1 134 TRP HZ3 H -4.631 -11.902 -16.315 1.00 . A A . 133 TRP HZ3 1 1
15 52302 1 1 134 TRP N N -7.936 -8.941 -10.655 1.00 . A A . 133 TRP N 1 1
15 52303 1 1 134 TRP NE1 N -9.078 -9.596 -15.025 1.00 . A A . 133 TRP NE1 1 1
15 52304 1 1 134 TRP O O -9.249 -11.821 -9.155 1.00 . A A . 133 TRP O 1 1
15 52305 1 1 135 ILE C C -8.110 -11.291 -6.556 1.00 . A A . 134 ILE C 1 1
15 52306 1 1 135 ILE CA C -6.998 -11.607 -7.552 1.00 . A A . 134 ILE CA 1 1
15 52307 1 1 135 ILE CB C -5.642 -11.227 -6.930 1.00 . A A . 134 ILE CB 1 1
15 52308 1 1 135 ILE CD1 C -3.147 -11.465 -7.365 1.00 . A A . 134 ILE CD1 1 1
15 52309 1 1 135 ILE CG1 C -4.522 -12.069 -7.541 1.00 . A A . 134 ILE CG1 1 1
15 52310 1 1 135 ILE CG2 C -5.684 -11.406 -5.419 1.00 . A A . 134 ILE CG2 1 1
15 52311 1 1 135 ILE H H -6.523 -10.315 -9.160 1.00 . A A . 134 ILE H 1 1
15 52312 1 1 135 ILE HA H -6.997 -12.670 -7.748 1.00 . A A . 134 ILE HA 1 1
15 52313 1 1 135 ILE HB H -5.455 -10.184 -7.139 1.00 . A A . 134 ILE HB 1 1
15 52314 1 1 135 ILE HD11 H -3.242 -10.454 -6.994 1.00 . A A . 134 ILE HD11 1 1
15 52315 1 1 135 ILE HD12 H -2.581 -12.054 -6.658 1.00 . A A . 134 ILE HD12 1 1
15 52316 1 1 135 ILE HD13 H -2.635 -11.451 -8.316 1.00 . A A . 134 ILE HD13 1 1
15 52317 1 1 135 ILE HG12 H -4.517 -13.043 -7.076 1.00 . A A . 134 ILE HG12 1 1
15 52318 1 1 135 ILE HG13 H -4.703 -12.182 -8.601 1.00 . A A . 134 ILE HG13 1 1
15 52319 1 1 135 ILE HG21 H -6.196 -10.567 -4.971 1.00 . A A . 134 ILE HG21 1 1
15 52320 1 1 135 ILE HG22 H -6.210 -12.318 -5.180 1.00 . A A . 134 ILE HG22 1 1
15 52321 1 1 135 ILE HG23 H -4.677 -11.459 -5.035 1.00 . A A . 134 ILE HG23 1 1
15 52322 1 1 135 ILE N N -7.217 -10.917 -8.817 1.00 . A A . 134 ILE N 1 1
15 52323 1 1 135 ILE O O -8.705 -12.194 -5.969 1.00 . A A . 134 ILE O 1 1
15 52324 1 1 136 ILE C C -10.789 -10.105 -5.868 1.00 . A A . 135 ILE C 1 1
15 52325 1 1 136 ILE CA C -9.424 -9.570 -5.449 1.00 . A A . 135 ILE CA 1 1
15 52326 1 1 136 ILE CB C -9.494 -8.033 -5.362 1.00 . A A . 135 ILE CB 1 1
15 52327 1 1 136 ILE CD1 C -8.162 -7.903 -3.197 1.00 . A A . 135 ILE CD1 1 1
15 52328 1 1 136 ILE CG1 C -8.257 -7.484 -4.648 1.00 . A A . 135 ILE CG1 1 1
15 52329 1 1 136 ILE CG2 C -10.763 -7.600 -4.643 1.00 . A A . 135 ILE CG2 1 1
15 52330 1 1 136 ILE H H -7.873 -9.331 -6.869 1.00 . A A . 135 ILE H 1 1
15 52331 1 1 136 ILE HA H -9.182 -9.954 -4.469 1.00 . A A . 135 ILE HA 1 1
15 52332 1 1 136 ILE HB H -9.525 -7.639 -6.366 1.00 . A A . 135 ILE HB 1 1
15 52333 1 1 136 ILE HD11 H -8.168 -7.025 -2.568 1.00 . A A . 135 ILE HD11 1 1
15 52334 1 1 136 ILE HD12 H -9.004 -8.530 -2.948 1.00 . A A . 135 ILE HD12 1 1
15 52335 1 1 136 ILE HD13 H -7.244 -8.451 -3.041 1.00 . A A . 135 ILE HD13 1 1
15 52336 1 1 136 ILE HG12 H -7.372 -7.835 -5.153 1.00 . A A . 135 ILE HG12 1 1
15 52337 1 1 136 ILE HG13 H -8.281 -6.404 -4.681 1.00 . A A . 135 ILE HG13 1 1
15 52338 1 1 136 ILE HG21 H -10.611 -6.628 -4.197 1.00 . A A . 135 ILE HG21 1 1
15 52339 1 1 136 ILE HG22 H -11.576 -7.546 -5.351 1.00 . A A . 135 ILE HG22 1 1
15 52340 1 1 136 ILE HG23 H -11.002 -8.316 -3.872 1.00 . A A . 135 ILE HG23 1 1
15 52341 1 1 136 ILE N N -8.383 -10.004 -6.372 1.00 . A A . 135 ILE N 1 1
15 52342 1 1 136 ILE O O -11.565 -10.575 -5.035 1.00 . A A . 135 ILE O 1 1
15 52343 1 1 137 LEU C C -12.583 -11.971 -7.300 1.00 . A A . 136 LEU C 1 1
15 52344 1 1 137 LEU CA C -12.345 -10.516 -7.694 1.00 . A A . 136 LEU CA 1 1
15 52345 1 1 137 LEU CB C -12.369 -10.378 -9.217 1.00 . A A . 136 LEU CB 1 1
15 52346 1 1 137 LEU CD1 C -13.582 -8.203 -9.504 1.00 . A A . 136 LEU CD1 1 1
15 52347 1 1 137 LEU CD2 C -13.674 -9.931 -11.310 1.00 . A A . 136 LEU CD2 1 1
15 52348 1 1 137 LEU CG C -13.601 -9.693 -9.808 1.00 . A A . 136 LEU CG 1 1
15 52349 1 1 137 LEU H H -10.415 -9.652 -7.778 1.00 . A A . 136 LEU H 1 1
15 52350 1 1 137 LEU HA H -13.131 -9.909 -7.272 1.00 . A A . 136 LEU HA 1 1
15 52351 1 1 137 LEU HB2 H -11.501 -9.808 -9.511 1.00 . A A . 136 LEU HB2 1 1
15 52352 1 1 137 LEU HB3 H -12.306 -11.371 -9.640 1.00 . A A . 136 LEU HB3 1 1
15 52353 1 1 137 LEU HD11 H -14.430 -7.728 -9.972 1.00 . A A . 136 LEU HD11 1 1
15 52354 1 1 137 LEU HD12 H -12.669 -7.769 -9.888 1.00 . A A . 136 LEU HD12 1 1
15 52355 1 1 137 LEU HD13 H -13.629 -8.053 -8.435 1.00 . A A . 136 LEU HD13 1 1
15 52356 1 1 137 LEU HD21 H -14.533 -10.545 -11.536 1.00 . A A . 136 LEU HD21 1 1
15 52357 1 1 137 LEU HD22 H -12.776 -10.432 -11.639 1.00 . A A . 136 LEU HD22 1 1
15 52358 1 1 137 LEU HD23 H -13.765 -8.983 -11.821 1.00 . A A . 136 LEU HD23 1 1
15 52359 1 1 137 LEU HG H -14.490 -10.113 -9.360 1.00 . A A . 136 LEU HG 1 1
15 52360 1 1 137 LEU N N -11.073 -10.036 -7.163 1.00 . A A . 136 LEU N 1 1
15 52361 1 1 137 LEU O O -13.655 -12.324 -6.810 1.00 . A A . 136 LEU O 1 1
15 52362 1 1 138 GLY C C -11.924 -14.439 -5.697 1.00 . A A . 137 GLY C 1 1
15 52363 1 1 138 GLY CA C -11.696 -14.217 -7.179 1.00 . A A . 137 GLY CA 1 1
15 52364 1 1 138 GLY H H -10.745 -12.474 -7.913 1.00 . A A . 137 GLY H 1 1
15 52365 1 1 138 GLY HA2 H -12.525 -14.639 -7.727 1.00 . A A . 137 GLY HA2 1 1
15 52366 1 1 138 GLY HA3 H -10.788 -14.725 -7.471 1.00 . A A . 137 GLY HA3 1 1
15 52367 1 1 138 GLY N N -11.577 -12.811 -7.518 1.00 . A A . 137 GLY N 1 1
15 52368 1 1 138 GLY O O -12.803 -15.207 -5.305 1.00 . A A . 137 GLY O 1 1
15 52369 1 1 139 LEU C C -12.664 -13.559 -2.960 1.00 . A A . 138 LEU C 1 1
15 52370 1 1 139 LEU CA C -11.249 -13.893 -3.422 1.00 . A A . 138 LEU CA 1 1
15 52371 1 1 139 LEU CB C -10.243 -12.976 -2.726 1.00 . A A . 138 LEU CB 1 1
15 52372 1 1 139 LEU CD1 C -8.000 -11.885 -2.980 1.00 . A A . 138 LEU CD1 1 1
15 52373 1 1 139 LEU CD2 C -8.152 -14.259 -2.207 1.00 . A A . 138 LEU CD2 1 1
15 52374 1 1 139 LEU CG C -8.774 -13.190 -3.093 1.00 . A A . 138 LEU CG 1 1
15 52375 1 1 139 LEU H H -10.449 -13.168 -5.242 1.00 . A A . 138 LEU H 1 1
15 52376 1 1 139 LEU HA H -11.031 -14.918 -3.162 1.00 . A A . 138 LEU HA 1 1
15 52377 1 1 139 LEU HB2 H -10.500 -11.956 -2.971 1.00 . A A . 138 LEU HB2 1 1
15 52378 1 1 139 LEU HB3 H -10.343 -13.125 -1.660 1.00 . A A . 138 LEU HB3 1 1
15 52379 1 1 139 LEU HD11 H -7.049 -12.071 -2.507 1.00 . A A . 138 LEU HD11 1 1
15 52380 1 1 139 LEU HD12 H -8.567 -11.181 -2.388 1.00 . A A . 138 LEU HD12 1 1
15 52381 1 1 139 LEU HD13 H -7.839 -11.476 -3.968 1.00 . A A . 138 LEU HD13 1 1
15 52382 1 1 139 LEU HD21 H -7.316 -14.709 -2.719 1.00 . A A . 138 LEU HD21 1 1
15 52383 1 1 139 LEU HD22 H -8.890 -15.016 -1.985 1.00 . A A . 138 LEU HD22 1 1
15 52384 1 1 139 LEU HD23 H -7.812 -13.809 -1.285 1.00 . A A . 138 LEU HD23 1 1
15 52385 1 1 139 LEU HG H -8.711 -13.526 -4.119 1.00 . A A . 138 LEU HG 1 1
15 52386 1 1 139 LEU N N -11.131 -13.766 -4.871 1.00 . A A . 138 LEU N 1 1
15 52387 1 1 139 LEU O O -13.219 -14.232 -2.092 1.00 . A A . 138 LEU O 1 1
15 52388 1 1 140 ASN C C -15.606 -13.187 -3.522 1.00 . A A . 139 ASN C 1 1
15 52389 1 1 140 ASN CA C -14.594 -12.094 -3.197 1.00 . A A . 139 ASN CA 1 1
15 52390 1 1 140 ASN CB C -14.957 -10.808 -3.942 1.00 . A A . 139 ASN CB 1 1
15 52391 1 1 140 ASN CG C -15.935 -9.947 -3.166 1.00 . A A . 139 ASN CG 1 1
15 52392 1 1 140 ASN H H -12.749 -12.019 -4.234 1.00 . A A . 139 ASN H 1 1
15 52393 1 1 140 ASN HA H -14.616 -11.902 -2.135 1.00 . A A . 139 ASN HA 1 1
15 52394 1 1 140 ASN HB2 H -14.060 -10.232 -4.114 1.00 . A A . 139 ASN HB2 1 1
15 52395 1 1 140 ASN HB3 H -15.403 -11.063 -4.892 1.00 . A A . 139 ASN HB3 1 1
15 52396 1 1 140 ASN HD21 H -16.030 -8.653 -4.673 1.00 . A A . 139 ASN HD21 1 1
15 52397 1 1 140 ASN HD22 H -16.997 -8.271 -3.293 1.00 . A A . 139 ASN HD22 1 1
15 52398 1 1 140 ASN N N -13.242 -12.516 -3.548 1.00 . A A . 139 ASN N 1 1
15 52399 1 1 140 ASN ND2 N -16.365 -8.846 -3.772 1.00 . A A . 139 ASN ND2 1 1
15 52400 1 1 140 ASN O O -16.530 -13.443 -2.749 1.00 . A A . 139 ASN O 1 1
15 52401 1 1 140 ASN OD1 O -16.301 -10.269 -2.036 1.00 . A A . 139 ASN OD1 1 1
15 52402 1 1 141 LYS C C -16.132 -16.145 -4.244 1.00 . A A . 140 LYS C 1 1
15 52403 1 1 141 LYS CA C -16.324 -14.897 -5.099 1.00 . A A . 140 LYS CA 1 1
15 52404 1 1 141 LYS CB C -16.083 -15.233 -6.573 1.00 . A A . 140 LYS CB 1 1
15 52405 1 1 141 LYS CD C -15.758 -14.257 -8.864 1.00 . A A . 140 LYS CD 1 1
15 52406 1 1 141 LYS CE C -16.417 -13.400 -9.934 1.00 . A A . 140 LYS CE 1 1
15 52407 1 1 141 LYS CG C -16.453 -14.106 -7.522 1.00 . A A . 140 LYS CG 1 1
15 52408 1 1 141 LYS H H -14.673 -13.580 -5.246 1.00 . A A . 140 LYS H 1 1
15 52409 1 1 141 LYS HA H -17.339 -14.547 -4.980 1.00 . A A . 140 LYS HA 1 1
15 52410 1 1 141 LYS HB2 H -15.038 -15.463 -6.711 1.00 . A A . 140 LYS HB2 1 1
15 52411 1 1 141 LYS HB3 H -16.671 -16.101 -6.833 1.00 . A A . 140 LYS HB3 1 1
15 52412 1 1 141 LYS HD2 H -14.726 -13.953 -8.762 1.00 . A A . 140 LYS HD2 1 1
15 52413 1 1 141 LYS HD3 H -15.801 -15.293 -9.169 1.00 . A A . 140 LYS HD3 1 1
15 52414 1 1 141 LYS HE2 H -17.433 -13.738 -10.072 1.00 . A A . 140 LYS HE2 1 1
15 52415 1 1 141 LYS HE3 H -16.422 -12.373 -9.601 1.00 . A A . 140 LYS HE3 1 1
15 52416 1 1 141 LYS HG2 H -17.522 -14.116 -7.680 1.00 . A A . 140 LYS HG2 1 1
15 52417 1 1 141 LYS HG3 H -16.162 -13.165 -7.079 1.00 . A A . 140 LYS HG3 1 1
15 52418 1 1 141 LYS HZ1 H -14.695 -13.242 -11.105 1.00 . A A . 140 LYS HZ1 1 1
15 52419 1 1 141 LYS HZ2 H -16.118 -12.823 -11.919 1.00 . A A . 140 LYS HZ2 1 1
15 52420 1 1 141 LYS HZ3 H -15.764 -14.448 -11.617 1.00 . A A . 140 LYS HZ3 1 1
15 52421 1 1 141 LYS N N -15.428 -13.829 -4.672 1.00 . A A . 140 LYS N 1 1
15 52422 1 1 141 LYS NZ N -15.697 -13.484 -11.235 1.00 . A A . 140 LYS NZ 1 1
15 52423 1 1 141 LYS O O -17.101 -16.754 -3.791 1.00 . A A . 140 LYS O 1 1
15 52424 1 1 142 ILE C C -15.093 -17.550 -1.804 1.00 . A A . 141 ILE C 1 1
15 52425 1 1 142 ILE CA C -14.556 -17.694 -3.224 1.00 . A A . 141 ILE CA 1 1
15 52426 1 1 142 ILE CB C -13.037 -17.940 -3.166 1.00 . A A . 141 ILE CB 1 1
15 52427 1 1 142 ILE CD1 C -11.169 -17.721 -4.881 1.00 . A A . 141 ILE CD1 1 1
15 52428 1 1 142 ILE CG1 C -12.509 -18.338 -4.545 1.00 . A A . 141 ILE CG1 1 1
15 52429 1 1 142 ILE CG2 C -12.715 -19.015 -2.138 1.00 . A A . 141 ILE CG2 1 1
15 52430 1 1 142 ILE H H -14.146 -15.994 -4.416 1.00 . A A . 141 ILE H 1 1
15 52431 1 1 142 ILE HA H -15.022 -18.550 -3.689 1.00 . A A . 141 ILE HA 1 1
15 52432 1 1 142 ILE HB H -12.558 -17.024 -2.855 1.00 . A A . 141 ILE HB 1 1
15 52433 1 1 142 ILE HD11 H -10.760 -17.249 -3.998 1.00 . A A . 141 ILE HD11 1 1
15 52434 1 1 142 ILE HD12 H -10.493 -18.492 -5.221 1.00 . A A . 141 ILE HD12 1 1
15 52435 1 1 142 ILE HD13 H -11.296 -16.983 -5.657 1.00 . A A . 141 ILE HD13 1 1
15 52436 1 1 142 ILE HG12 H -12.400 -19.410 -4.587 1.00 . A A . 141 ILE HG12 1 1
15 52437 1 1 142 ILE HG13 H -13.218 -18.023 -5.297 1.00 . A A . 141 ILE HG13 1 1
15 52438 1 1 142 ILE HG21 H -11.948 -19.668 -2.529 1.00 . A A . 141 ILE HG21 1 1
15 52439 1 1 142 ILE HG22 H -12.361 -18.550 -1.230 1.00 . A A . 141 ILE HG22 1 1
15 52440 1 1 142 ILE HG23 H -13.603 -19.589 -1.927 1.00 . A A . 141 ILE HG23 1 1
15 52441 1 1 142 ILE N N -14.875 -16.520 -4.027 1.00 . A A . 141 ILE N 1 1
15 52442 1 1 142 ILE O O -15.617 -18.503 -1.227 1.00 . A A . 141 ILE O 1 1
15 52443 1 1 143 VAL C C -16.955 -16.104 0.171 1.00 . A A . 142 VAL C 1 1
15 52444 1 1 143 VAL CA C -15.432 -16.081 0.107 1.00 . A A . 142 VAL CA 1 1
15 52445 1 1 143 VAL CB C -14.929 -14.717 0.616 1.00 . A A . 142 VAL CB 1 1
15 52446 1 1 143 VAL CG1 C -16.069 -13.924 1.235 1.00 . A A . 142 VAL CG1 1 1
15 52447 1 1 143 VAL CG2 C -13.797 -14.907 1.615 1.00 . A A . 142 VAL CG2 1 1
15 52448 1 1 143 VAL H H -14.532 -15.631 -1.755 1.00 . A A . 142 VAL H 1 1
15 52449 1 1 143 VAL HA H -15.042 -16.851 0.758 1.00 . A A . 142 VAL HA 1 1
15 52450 1 1 143 VAL HB H -14.547 -14.159 -0.227 1.00 . A A . 142 VAL HB 1 1
15 52451 1 1 143 VAL HG11 H -15.679 -13.019 1.678 1.00 . A A . 142 VAL HG11 1 1
15 52452 1 1 143 VAL HG12 H -16.788 -13.671 0.470 1.00 . A A . 142 VAL HG12 1 1
15 52453 1 1 143 VAL HG13 H -16.548 -14.519 1.998 1.00 . A A . 142 VAL HG13 1 1
15 52454 1 1 143 VAL HG21 H -14.053 -15.697 2.305 1.00 . A A . 142 VAL HG21 1 1
15 52455 1 1 143 VAL HG22 H -12.892 -15.168 1.086 1.00 . A A . 142 VAL HG22 1 1
15 52456 1 1 143 VAL HG23 H -13.641 -13.988 2.162 1.00 . A A . 142 VAL HG23 1 1
15 52457 1 1 143 VAL N N -14.959 -16.352 -1.245 1.00 . A A . 142 VAL N 1 1
15 52458 1 1 143 VAL O O -17.538 -16.606 1.132 1.00 . A A . 142 VAL O 1 1
15 52459 1 1 144 ARG C C -19.626 -16.913 -1.136 1.00 . A A . 143 ARG C 1 1
15 52460 1 1 144 ARG CA C -19.049 -15.516 -0.919 1.00 . A A . 143 ARG CA 1 1
15 52461 1 1 144 ARG CB C -19.508 -14.585 -2.043 1.00 . A A . 143 ARG CB 1 1
15 52462 1 1 144 ARG CD C -21.044 -14.203 -3.995 1.00 . A A . 143 ARG CD 1 1
15 52463 1 1 144 ARG CG C -20.554 -15.201 -2.958 1.00 . A A . 143 ARG CG 1 1
15 52464 1 1 144 ARG CZ C -23.104 -13.738 -5.254 1.00 . A A . 143 ARG CZ 1 1
15 52465 1 1 144 ARG H H -17.073 -15.176 -1.596 1.00 . A A . 143 ARG H 1 1
15 52466 1 1 144 ARG HA H -19.410 -15.133 0.022 1.00 . A A . 143 ARG HA 1 1
15 52467 1 1 144 ARG HB2 H -19.926 -13.690 -1.606 1.00 . A A . 143 ARG HB2 1 1
15 52468 1 1 144 ARG HB3 H -18.650 -14.316 -2.643 1.00 . A A . 143 ARG HB3 1 1
15 52469 1 1 144 ARG HD2 H -20.844 -13.204 -3.637 1.00 . A A . 143 ARG HD2 1 1
15 52470 1 1 144 ARG HD3 H -20.508 -14.370 -4.917 1.00 . A A . 143 ARG HD3 1 1
15 52471 1 1 144 ARG HE H -22.994 -14.903 -3.640 1.00 . A A . 143 ARG HE 1 1
15 52472 1 1 144 ARG HG2 H -20.119 -16.048 -3.468 1.00 . A A . 143 ARG HG2 1 1
15 52473 1 1 144 ARG HG3 H -21.391 -15.529 -2.360 1.00 . A A . 143 ARG HG3 1 1
15 52474 1 1 144 ARG HH11 H -21.445 -12.836 -5.973 1.00 . A A . 143 ARG HH11 1 1
15 52475 1 1 144 ARG HH12 H -22.903 -12.516 -6.852 1.00 . A A . 143 ARG HH12 1 1
15 52476 1 1 144 ARG HH21 H -24.921 -14.490 -4.788 1.00 . A A . 143 ARG HH21 1 1
15 52477 1 1 144 ARG HH22 H -24.880 -13.457 -6.176 1.00 . A A . 143 ARG HH22 1 1
15 52478 1 1 144 ARG N N -17.593 -15.559 -0.859 1.00 . A A . 143 ARG N 1 1
15 52479 1 1 144 ARG NE N -22.476 -14.337 -4.249 1.00 . A A . 143 ARG NE 1 1
15 52480 1 1 144 ARG NH1 N -22.429 -12.966 -6.096 1.00 . A A . 143 ARG NH1 1 1
15 52481 1 1 144 ARG NH2 N -24.409 -13.909 -5.420 1.00 . A A . 143 ARG NH2 1 1
15 52482 1 1 144 ARG O O -20.795 -17.164 -0.845 1.00 . A A . 143 ARG O 1 1
15 52483 1 1 145 MET C C -19.701 -19.855 -0.617 1.00 . A A . 144 MET C 1 1
15 52484 1 1 145 MET CA C -19.224 -19.187 -1.903 1.00 . A A . 144 MET CA 1 1
15 52485 1 1 145 MET CB C -18.080 -19.995 -2.518 1.00 . A A . 144 MET CB 1 1
15 52486 1 1 145 MET CE C -18.216 -23.362 -4.020 1.00 . A A . 144 MET CE 1 1
15 52487 1 1 145 MET CG C -18.422 -20.602 -3.869 1.00 . A A . 144 MET CG 1 1
15 52488 1 1 145 MET H H -17.876 -17.556 -1.860 1.00 . A A . 144 MET H 1 1
15 52489 1 1 145 MET HA H -20.046 -19.153 -2.603 1.00 . A A . 144 MET HA 1 1
15 52490 1 1 145 MET HB2 H -17.225 -19.348 -2.644 1.00 . A A . 144 MET HB2 1 1
15 52491 1 1 145 MET HB3 H -17.818 -20.797 -1.844 1.00 . A A . 144 MET HB3 1 1
15 52492 1 1 145 MET HE1 H -17.908 -23.788 -3.076 1.00 . A A . 144 MET HE1 1 1
15 52493 1 1 145 MET HE2 H -18.645 -24.135 -4.640 1.00 . A A . 144 MET HE2 1 1
15 52494 1 1 145 MET HE3 H -17.360 -22.933 -4.518 1.00 . A A . 144 MET HE3 1 1
15 52495 1 1 145 MET HG2 H -18.960 -19.870 -4.452 1.00 . A A . 144 MET HG2 1 1
15 52496 1 1 145 MET HG3 H -17.503 -20.859 -4.376 1.00 . A A . 144 MET HG3 1 1
15 52497 1 1 145 MET N N -18.797 -17.816 -1.649 1.00 . A A . 144 MET N 1 1
15 52498 1 1 145 MET O O -20.780 -20.447 -0.577 1.00 . A A . 144 MET O 1 1
15 52499 1 1 145 MET SD S -19.438 -22.085 -3.727 1.00 . A A . 144 MET SD 1 1
15 52500 1 1 146 TYR C C -19.656 -19.288 2.718 1.00 . A A . 145 TYR C 1 1
15 52501 1 1 146 TYR CA C -19.228 -20.356 1.717 1.00 . A A . 145 TYR CA 1 1
15 52502 1 1 146 TYR CB C -18.035 -21.139 2.268 1.00 . A A . 145 TYR CB 1 1
15 52503 1 1 146 TYR CD1 C -16.523 -19.191 2.814 1.00 . A A . 145 TYR CD1 1 1
15 52504 1 1 146 TYR CD2 C -15.677 -20.908 1.392 1.00 . A A . 145 TYR CD2 1 1
15 52505 1 1 146 TYR CE1 C -15.325 -18.511 2.714 1.00 . A A . 145 TYR CE1 1 1
15 52506 1 1 146 TYR CE2 C -14.475 -20.235 1.288 1.00 . A A . 145 TYR CE2 1 1
15 52507 1 1 146 TYR CG C -16.721 -20.398 2.156 1.00 . A A . 145 TYR CG 1 1
15 52508 1 1 146 TYR CZ C -14.304 -19.037 1.950 1.00 . A A . 145 TYR CZ 1 1
15 52509 1 1 146 TYR H H -18.043 -19.274 0.336 1.00 . A A . 145 TYR H 1 1
15 52510 1 1 146 TYR HA H -20.051 -21.037 1.559 1.00 . A A . 145 TYR HA 1 1
15 52511 1 1 146 TYR HB2 H -18.206 -21.354 3.311 1.00 . A A . 145 TYR HB2 1 1
15 52512 1 1 146 TYR HB3 H -17.940 -22.067 1.724 1.00 . A A . 145 TYR HB3 1 1
15 52513 1 1 146 TYR HD1 H -17.324 -18.782 3.412 1.00 . A A . 145 TYR HD1 1 1
15 52514 1 1 146 TYR HD2 H -15.815 -21.845 0.875 1.00 . A A . 145 TYR HD2 1 1
15 52515 1 1 146 TYR HE1 H -15.190 -17.574 3.233 1.00 . A A . 145 TYR HE1 1 1
15 52516 1 1 146 TYR HE2 H -13.675 -20.646 0.690 1.00 . A A . 145 TYR HE2 1 1
15 52517 1 1 146 TYR HH H -12.996 -17.795 2.614 1.00 . A A . 145 TYR HH 1 1
15 52518 1 1 146 TYR N N -18.890 -19.758 0.430 1.00 . A A . 145 TYR N 1 1
15 52519 1 1 146 TYR O O -20.086 -19.598 3.829 1.00 . A A . 145 TYR O 1 1
15 52520 1 1 146 TYR OH O -13.108 -18.364 1.849 1.00 . A A . 145 TYR OH 1 1
15 52521 1 1 147 SER C C -20.444 -15.744 2.355 1.00 . A A . 146 SER C 1 1
15 52522 1 1 147 SER CA C -19.907 -16.911 3.178 1.00 . A A . 146 SER CA 1 1
15 52523 1 1 147 SER CB C -18.703 -16.455 4.005 1.00 . A A . 146 SER CB 1 1
15 52524 1 1 147 SER H H -19.186 -17.843 1.419 1.00 . A A . 146 SER H 1 1
15 52525 1 1 147 SER HA H -20.684 -17.252 3.846 1.00 . A A . 146 SER HA 1 1
15 52526 1 1 147 SER HB2 H -17.794 -16.671 3.463 1.00 . A A . 146 SER HB2 1 1
15 52527 1 1 147 SER HB3 H -18.773 -15.391 4.181 1.00 . A A . 146 SER HB3 1 1
15 52528 1 1 147 SER HG H -17.758 -17.125 5.584 1.00 . A A . 146 SER HG 1 1
15 52529 1 1 147 SER N N -19.536 -18.027 2.316 1.00 . A A . 146 SER N 1 1
15 52530 1 1 147 SER O O -19.825 -14.684 2.255 1.00 . A A . 146 SER O 1 1
15 52531 1 1 147 SER OG O -18.659 -17.123 5.254 1.00 . A A . 146 SER OG 1 1
15 52532 1 1 148 PRO C C -22.783 -13.743 1.752 1.00 . A A . 147 PRO C 1 1
15 52533 1 1 148 PRO CA C -22.272 -14.917 0.925 1.00 . A A . 147 PRO CA 1 1
15 52534 1 1 148 PRO CB C -23.443 -15.667 0.283 1.00 . A A . 147 PRO CB 1 1
15 52535 1 1 148 PRO CD C -22.418 -17.180 1.825 1.00 . A A . 147 PRO CD 1 1
15 52536 1 1 148 PRO CG C -23.739 -16.784 1.224 1.00 . A A . 147 PRO CG 1 1
15 52537 1 1 148 PRO HA H -21.610 -14.552 0.153 1.00 . A A . 147 PRO HA 1 1
15 52538 1 1 148 PRO HB2 H -24.287 -15.000 0.181 1.00 . A A . 147 PRO HB2 1 1
15 52539 1 1 148 PRO HB3 H -23.149 -16.037 -0.687 1.00 . A A . 147 PRO HB3 1 1
15 52540 1 1 148 PRO HD2 H -22.549 -17.491 2.851 1.00 . A A . 147 PRO HD2 1 1
15 52541 1 1 148 PRO HD3 H -21.960 -17.967 1.245 1.00 . A A . 147 PRO HD3 1 1
15 52542 1 1 148 PRO HG2 H -24.415 -16.446 1.993 1.00 . A A . 147 PRO HG2 1 1
15 52543 1 1 148 PRO HG3 H -24.167 -17.615 0.683 1.00 . A A . 147 PRO HG3 1 1
15 52544 1 1 148 PRO N N -21.624 -15.941 1.750 1.00 . A A . 147 PRO N 1 1
15 52545 1 1 148 PRO O O -22.075 -12.753 1.947 1.00 . A A . 147 PRO O 1 1
15 52546 1 1 149 THR C C -25.408 -13.391 4.211 1.00 . A A . 148 THR C 1 1
15 52547 1 1 149 THR CA C -24.619 -12.806 3.045 1.00 . A A . 148 THR CA 1 1
15 52548 1 1 149 THR CB C -25.554 -11.918 2.203 1.00 . A A . 148 THR CB 1 1
15 52549 1 1 149 THR CG2 C -24.873 -10.607 1.840 1.00 . A A . 148 THR CG2 1 1
15 52550 1 1 149 THR H H -24.528 -14.671 2.050 1.00 . A A . 148 THR H 1 1
15 52551 1 1 149 THR HA H -23.825 -12.186 3.436 1.00 . A A . 148 THR HA 1 1
15 52552 1 1 149 THR HB H -26.438 -11.699 2.784 1.00 . A A . 148 THR HB 1 1
15 52553 1 1 149 THR HG1 H -25.737 -12.063 0.244 1.00 . A A . 148 THR HG1 1 1
15 52554 1 1 149 THR HG21 H -23.872 -10.807 1.489 1.00 . A A . 148 THR HG21 1 1
15 52555 1 1 149 THR HG22 H -24.829 -9.971 2.711 1.00 . A A . 148 THR HG22 1 1
15 52556 1 1 149 THR HG23 H -25.436 -10.113 1.061 1.00 . A A . 148 THR HG23 1 1
15 52557 1 1 149 THR N N -24.014 -13.858 2.239 1.00 . A A . 148 THR N 1 1
15 52558 1 1 149 THR O O -25.515 -12.776 5.272 1.00 . A A . 148 THR O 1 1
15 52559 1 1 149 THR OG1 O -25.939 -12.609 1.009 1.00 . A A . 148 THR OG1 1 1
15 52560 1 1 150 SER C C -25.828 -15.952 6.045 1.00 . A A . 149 SER C 1 1
15 52561 1 1 150 SER CA C -26.739 -15.251 5.043 1.00 . A A . 149 SER CA 1 1
15 52562 1 1 150 SER CB C -27.698 -16.264 4.413 1.00 . A A . 149 SER CB 1 1
15 52563 1 1 150 SER H H -25.836 -15.025 3.141 1.00 . A A . 149 SER H 1 1
15 52564 1 1 150 SER HA H -27.314 -14.499 5.561 1.00 . A A . 149 SER HA 1 1
15 52565 1 1 150 SER HB2 H -27.717 -16.121 3.344 1.00 . A A . 149 SER HB2 1 1
15 52566 1 1 150 SER HB3 H -27.357 -17.265 4.637 1.00 . A A . 149 SER HB3 1 1
15 52567 1 1 150 SER HG H -29.439 -15.368 4.475 1.00 . A A . 149 SER HG 1 1
15 52568 1 1 150 SER N N -25.957 -14.584 4.008 1.00 . A A . 149 SER N 1 1
15 52569 1 1 150 SER O O -25.998 -15.813 7.257 1.00 . A A . 149 SER O 1 1
15 52570 1 1 150 SER OG O -29.012 -16.105 4.919 1.00 . A A . 149 SER OG 1 1
15 52571 1 1 151 ILE C C -23.230 -16.483 7.361 1.00 . A A . 150 ILE C 1 1
15 52572 1 1 151 ILE CA C -23.922 -17.426 6.381 1.00 . A A . 150 ILE CA 1 1
15 52573 1 1 151 ILE CB C -22.853 -18.155 5.547 1.00 . A A . 150 ILE CB 1 1
15 52574 1 1 151 ILE CD1 C -23.715 -20.526 5.210 1.00 . A A . 150 ILE CD1 1 1
15 52575 1 1 151 ILE CG1 C -23.512 -19.158 4.598 1.00 . A A . 150 ILE CG1 1 1
15 52576 1 1 151 ILE CG2 C -21.856 -18.855 6.458 1.00 . A A . 150 ILE CG2 1 1
15 52577 1 1 151 ILE H H -24.776 -16.775 4.558 1.00 . A A . 150 ILE H 1 1
15 52578 1 1 151 ILE HA H -24.478 -18.164 6.941 1.00 . A A . 150 ILE HA 1 1
15 52579 1 1 151 ILE HB H -22.318 -17.419 4.966 1.00 . A A . 150 ILE HB 1 1
15 52580 1 1 151 ILE HD11 H -24.551 -21.014 4.731 1.00 . A A . 150 ILE HD11 1 1
15 52581 1 1 151 ILE HD12 H -22.824 -21.120 5.067 1.00 . A A . 150 ILE HD12 1 1
15 52582 1 1 151 ILE HD13 H -23.913 -20.423 6.265 1.00 . A A . 150 ILE HD13 1 1
15 52583 1 1 151 ILE HG12 H -24.478 -18.781 4.301 1.00 . A A . 150 ILE HG12 1 1
15 52584 1 1 151 ILE HG13 H -22.891 -19.274 3.721 1.00 . A A . 150 ILE HG13 1 1
15 52585 1 1 151 ILE HG21 H -21.375 -19.656 5.916 1.00 . A A . 150 ILE HG21 1 1
15 52586 1 1 151 ILE HG22 H -21.111 -18.147 6.788 1.00 . A A . 150 ILE HG22 1 1
15 52587 1 1 151 ILE HG23 H -22.374 -19.261 7.314 1.00 . A A . 150 ILE HG23 1 1
15 52588 1 1 151 ILE N N -24.861 -16.704 5.532 1.00 . A A . 150 ILE N 1 1
15 52589 1 1 151 ILE O O -22.903 -16.868 8.484 1.00 . A A . 150 ILE O 1 1
15 52590 1 1 152 LEU C C -23.206 -13.936 9.000 1.00 . A A . 151 LEU C 1 1
15 52591 1 1 152 LEU CA C -22.361 -14.246 7.768 1.00 . A A . 151 LEU CA 1 1
15 52592 1 1 152 LEU CB C -22.114 -12.965 6.970 1.00 . A A . 151 LEU CB 1 1
15 52593 1 1 152 LEU CD1 C -21.476 -11.826 4.830 1.00 . A A . 151 LEU CD1 1 1
15 52594 1 1 152 LEU CD2 C -20.086 -13.714 5.701 1.00 . A A . 151 LEU CD2 1 1
15 52595 1 1 152 LEU CG C -21.493 -13.146 5.585 1.00 . A A . 151 LEU CG 1 1
15 52596 1 1 152 LEU H H -23.295 -14.998 6.024 1.00 . A A . 151 LEU H 1 1
15 52597 1 1 152 LEU HA H -21.413 -14.650 8.089 1.00 . A A . 151 LEU HA 1 1
15 52598 1 1 152 LEU HB2 H -23.062 -12.465 6.844 1.00 . A A . 151 LEU HB2 1 1
15 52599 1 1 152 LEU HB3 H -21.453 -12.338 7.551 1.00 . A A . 151 LEU HB3 1 1
15 52600 1 1 152 LEU HD11 H -21.047 -11.977 3.851 1.00 . A A . 151 LEU HD11 1 1
15 52601 1 1 152 LEU HD12 H -20.883 -11.108 5.376 1.00 . A A . 151 LEU HD12 1 1
15 52602 1 1 152 LEU HD13 H -22.486 -11.456 4.729 1.00 . A A . 151 LEU HD13 1 1
15 52603 1 1 152 LEU HD21 H -19.513 -13.437 4.829 1.00 . A A . 151 LEU HD21 1 1
15 52604 1 1 152 LEU HD22 H -20.138 -14.790 5.771 1.00 . A A . 151 LEU HD22 1 1
15 52605 1 1 152 LEU HD23 H -19.610 -13.318 6.587 1.00 . A A . 151 LEU HD23 1 1
15 52606 1 1 152 LEU HG H -22.092 -13.846 5.018 1.00 . A A . 151 LEU HG 1 1
15 52607 1 1 152 LEU N N -23.012 -15.246 6.929 1.00 . A A . 151 LEU N 1 1
15 52608 1 1 152 LEU O O -22.694 -13.445 10.007 1.00 . A A . 151 LEU O 1 1
15 52609 1 1 153 ASP C C -25.186 -14.990 11.146 1.00 . A A . 152 ASP C 1 1
15 52610 1 1 153 ASP CA C -25.413 -13.984 10.022 1.00 . A A . 152 ASP CA 1 1
15 52611 1 1 153 ASP CB C -26.863 -14.056 9.541 1.00 . A A . 152 ASP CB 1 1
15 52612 1 1 153 ASP CG C -27.822 -13.352 10.482 1.00 . A A . 152 ASP CG 1 1
15 52613 1 1 153 ASP H H -24.846 -14.618 8.084 1.00 . A A . 152 ASP H 1 1
15 52614 1 1 153 ASP HA H -25.219 -12.992 10.401 1.00 . A A . 152 ASP HA 1 1
15 52615 1 1 153 ASP HB2 H -26.936 -13.592 8.569 1.00 . A A . 152 ASP HB2 1 1
15 52616 1 1 153 ASP HB3 H -27.159 -15.092 9.463 1.00 . A A . 152 ASP HB3 1 1
15 52617 1 1 153 ASP N N -24.499 -14.228 8.913 1.00 . A A . 152 ASP N 1 1
15 52618 1 1 153 ASP O O -25.605 -14.771 12.284 1.00 . A A . 152 ASP O 1 1
15 52619 1 1 153 ASP OD1 O -27.568 -12.176 10.816 1.00 . A A . 152 ASP OD1 1 1
15 52620 1 1 153 ASP OD2 O -28.825 -13.977 10.883 1.00 . A A . 152 ASP OD2 1 1
15 52621 1 1 154 ILE C C -22.822 -17.007 12.343 1.00 . A A . 153 ILE C 1 1
15 52622 1 1 154 ILE CA C -24.241 -17.135 11.801 1.00 . A A . 153 ILE CA 1 1
15 52623 1 1 154 ILE CB C -24.425 -18.541 11.199 1.00 . A A . 153 ILE CB 1 1
15 52624 1 1 154 ILE CD1 C -25.806 -18.744 9.072 1.00 . A A . 153 ILE CD1 1 1
15 52625 1 1 154 ILE CG1 C -25.819 -18.677 10.582 1.00 . A A . 153 ILE CG1 1 1
15 52626 1 1 154 ILE CG2 C -24.206 -19.605 12.265 1.00 . A A . 153 ILE CG2 1 1
15 52627 1 1 154 ILE H H -24.216 -16.212 9.896 1.00 . A A . 153 ILE H 1 1
15 52628 1 1 154 ILE HA H -24.940 -17.019 12.618 1.00 . A A . 153 ILE HA 1 1
15 52629 1 1 154 ILE HB H -23.683 -18.678 10.429 1.00 . A A . 153 ILE HB 1 1
15 52630 1 1 154 ILE HD11 H -26.814 -18.892 8.709 1.00 . A A . 153 ILE HD11 1 1
15 52631 1 1 154 ILE HD12 H -25.413 -17.821 8.672 1.00 . A A . 153 ILE HD12 1 1
15 52632 1 1 154 ILE HD13 H -25.186 -19.568 8.752 1.00 . A A . 153 ILE HD13 1 1
15 52633 1 1 154 ILE HG12 H -26.282 -19.578 10.950 1.00 . A A . 153 ILE HG12 1 1
15 52634 1 1 154 ILE HG13 H -26.417 -17.826 10.872 1.00 . A A . 153 ILE HG13 1 1
15 52635 1 1 154 ILE HG21 H -25.150 -20.067 12.511 1.00 . A A . 153 ILE HG21 1 1
15 52636 1 1 154 ILE HG22 H -23.526 -20.355 11.888 1.00 . A A . 153 ILE HG22 1 1
15 52637 1 1 154 ILE HG23 H -23.785 -19.149 13.149 1.00 . A A . 153 ILE HG23 1 1
15 52638 1 1 154 ILE N N -24.524 -16.095 10.819 1.00 . A A . 153 ILE N 1 1
15 52639 1 1 154 ILE O O -21.923 -17.744 11.937 1.00 . A A . 153 ILE O 1 1
15 52640 1 1 155 ARG C C -21.254 -16.446 15.269 1.00 . A A . 154 ARG C 1 1
15 52641 1 1 155 ARG CA C -21.320 -15.848 13.867 1.00 . A A . 154 ARG CA 1 1
15 52642 1 1 155 ARG CB C -21.009 -14.351 13.924 1.00 . A A . 154 ARG CB 1 1
15 52643 1 1 155 ARG CD C -21.522 -12.795 15.830 1.00 . A A . 154 ARG CD 1 1
15 52644 1 1 155 ARG CG C -22.083 -13.534 14.625 1.00 . A A . 154 ARG CG 1 1
15 52645 1 1 155 ARG CZ C -23.065 -10.908 16.155 1.00 . A A . 154 ARG CZ 1 1
15 52646 1 1 155 ARG H H -23.386 -15.516 13.550 1.00 . A A . 154 ARG H 1 1
15 52647 1 1 155 ARG HA H -20.583 -16.335 13.246 1.00 . A A . 154 ARG HA 1 1
15 52648 1 1 155 ARG HB2 H -20.077 -14.208 14.453 1.00 . A A . 154 ARG HB2 1 1
15 52649 1 1 155 ARG HB3 H -20.904 -13.978 12.917 1.00 . A A . 154 ARG HB3 1 1
15 52650 1 1 155 ARG HD2 H -21.065 -13.512 16.495 1.00 . A A . 154 ARG HD2 1 1
15 52651 1 1 155 ARG HD3 H -20.776 -12.093 15.490 1.00 . A A . 154 ARG HD3 1 1
15 52652 1 1 155 ARG HE H -22.896 -12.467 17.387 1.00 . A A . 154 ARG HE 1 1
15 52653 1 1 155 ARG HG2 H -22.484 -12.812 13.929 1.00 . A A . 154 ARG HG2 1 1
15 52654 1 1 155 ARG HG3 H -22.869 -14.197 14.954 1.00 . A A . 154 ARG HG3 1 1
15 52655 1 1 155 ARG HH11 H -21.921 -10.795 14.493 1.00 . A A . 154 ARG HH11 1 1
15 52656 1 1 155 ARG HH12 H -23.013 -9.472 14.734 1.00 . A A . 154 ARG HH12 1 1
15 52657 1 1 155 ARG HH21 H -24.337 -10.729 17.715 1.00 . A A . 154 ARG HH21 1 1
15 52658 1 1 155 ARG HH22 H -24.386 -9.435 16.568 1.00 . A A . 154 ARG HH22 1 1
15 52659 1 1 155 ARG N N -22.629 -16.070 13.266 1.00 . A A . 154 ARG N 1 1
15 52660 1 1 155 ARG NE N -22.559 -12.068 16.558 1.00 . A A . 154 ARG NE 1 1
15 52661 1 1 155 ARG NH1 N -22.630 -10.345 15.036 1.00 . A A . 154 ARG NH1 1 1
15 52662 1 1 155 ARG NH2 N -24.007 -10.308 16.872 1.00 . A A . 154 ARG NH2 1 1
15 52663 1 1 155 ARG O O -22.238 -16.427 16.008 1.00 . A A . 154 ARG O 1 1
15 52664 1 1 156 GLN C C -19.227 -16.605 17.897 1.00 . A A . 155 GLN C 1 1
15 52665 1 1 156 GLN CA C -19.898 -17.584 16.939 1.00 . A A . 155 GLN CA 1 1
15 52666 1 1 156 GLN CB C -19.058 -18.856 16.819 1.00 . A A . 155 GLN CB 1 1
15 52667 1 1 156 GLN CD C -20.654 -20.011 15.237 1.00 . A A . 155 GLN CD 1 1
15 52668 1 1 156 GLN CG C -19.225 -19.573 15.489 1.00 . A A . 155 GLN CG 1 1
15 52669 1 1 156 GLN H H -19.343 -16.964 14.993 1.00 . A A . 155 GLN H 1 1
15 52670 1 1 156 GLN HA H -20.870 -17.840 17.331 1.00 . A A . 155 GLN HA 1 1
15 52671 1 1 156 GLN HB2 H -18.017 -18.599 16.937 1.00 . A A . 155 GLN HB2 1 1
15 52672 1 1 156 GLN HB3 H -19.343 -19.537 17.607 1.00 . A A . 155 GLN HB3 1 1
15 52673 1 1 156 GLN HE21 H -20.194 -21.880 15.738 1.00 . A A . 155 GLN HE21 1 1
15 52674 1 1 156 GLN HE22 H -21.839 -21.606 15.285 1.00 . A A . 155 GLN HE22 1 1
15 52675 1 1 156 GLN HG2 H -18.925 -18.904 14.695 1.00 . A A . 155 GLN HG2 1 1
15 52676 1 1 156 GLN HG3 H -18.589 -20.445 15.483 1.00 . A A . 155 GLN HG3 1 1
15 52677 1 1 156 GLN N N -20.090 -16.978 15.626 1.00 . A A . 155 GLN N 1 1
15 52678 1 1 156 GLN NE2 N -20.924 -21.295 15.439 1.00 . A A . 155 GLN NE2 1 1
15 52679 1 1 156 GLN O O -18.002 -16.478 17.913 1.00 . A A . 155 GLN O 1 1
15 52680 1 1 156 GLN OE1 O -21.507 -19.205 14.865 1.00 . A A . 155 GLN OE1 1 1
15 52681 1 1 157 GLY C C -19.122 -15.596 20.964 1.00 . A A . 156 GLY C 1 1
15 52682 1 1 157 GLY CA C -19.501 -14.955 19.643 1.00 . A A . 156 GLY CA 1 1
15 52683 1 1 157 GLY H H -21.004 -16.057 18.637 1.00 . A A . 156 GLY H 1 1
15 52684 1 1 157 GLY HA2 H -18.626 -14.491 19.215 1.00 . A A . 156 GLY HA2 1 1
15 52685 1 1 157 GLY HA3 H -20.246 -14.195 19.827 1.00 . A A . 156 GLY HA3 1 1
15 52686 1 1 157 GLY N N -20.036 -15.914 18.694 1.00 . A A . 156 GLY N 1 1
15 52687 1 1 157 GLY O O -19.535 -16.714 21.277 1.00 . A A . 156 GLY O 1 1
15 52688 1 1 158 PRO C C -18.992 -15.422 24.092 1.00 . A A . 157 PRO C 1 1
15 52689 1 1 158 PRO CA C -17.863 -15.368 23.069 1.00 . A A . 157 PRO CA 1 1
15 52690 1 1 158 PRO CB C -16.811 -14.337 23.486 1.00 . A A . 157 PRO CB 1 1
15 52691 1 1 158 PRO CD C -17.786 -13.543 21.453 1.00 . A A . 157 PRO CD 1 1
15 52692 1 1 158 PRO CG C -17.190 -13.094 22.759 1.00 . A A . 157 PRO CG 1 1
15 52693 1 1 158 PRO HA H -17.402 -16.342 22.991 1.00 . A A . 157 PRO HA 1 1
15 52694 1 1 158 PRO HB2 H -16.847 -14.196 24.557 1.00 . A A . 157 PRO HB2 1 1
15 52695 1 1 158 PRO HB3 H -15.830 -14.681 23.195 1.00 . A A . 157 PRO HB3 1 1
15 52696 1 1 158 PRO HD2 H -18.578 -12.875 21.150 1.00 . A A . 157 PRO HD2 1 1
15 52697 1 1 158 PRO HD3 H -17.023 -13.599 20.690 1.00 . A A . 157 PRO HD3 1 1
15 52698 1 1 158 PRO HG2 H -17.918 -12.540 23.332 1.00 . A A . 157 PRO HG2 1 1
15 52699 1 1 158 PRO HG3 H -16.313 -12.491 22.582 1.00 . A A . 157 PRO HG3 1 1
15 52700 1 1 158 PRO N N -18.316 -14.882 21.763 1.00 . A A . 157 PRO N 1 1
15 52701 1 1 158 PRO O O -18.994 -16.266 24.988 1.00 . A A . 157 PRO O 1 1
15 52702 1 1 159 LYS C C -22.325 -15.091 24.231 1.00 . A A . 158 LYS C 1 1
15 52703 1 1 159 LYS CA C -21.091 -14.459 24.863 1.00 . A A . 158 LYS CA 1 1
15 52704 1 1 159 LYS CB C -21.388 -13.009 25.252 1.00 . A A . 158 LYS CB 1 1
15 52705 1 1 159 LYS CD C -19.670 -12.731 27.063 1.00 . A A . 158 LYS CD 1 1
15 52706 1 1 159 LYS CE C -18.168 -12.964 27.058 1.00 . A A . 158 LYS CE 1 1
15 52707 1 1 159 LYS CG C -20.163 -12.238 25.713 1.00 . A A . 158 LYS CG 1 1
15 52708 1 1 159 LYS H H -19.896 -13.867 23.219 1.00 . A A . 158 LYS H 1 1
15 52709 1 1 159 LYS HA H -20.831 -15.014 25.753 1.00 . A A . 158 LYS HA 1 1
15 52710 1 1 159 LYS HB2 H -21.808 -12.499 24.397 1.00 . A A . 158 LYS HB2 1 1
15 52711 1 1 159 LYS HB3 H -22.112 -13.005 26.054 1.00 . A A . 158 LYS HB3 1 1
15 52712 1 1 159 LYS HD2 H -19.906 -11.991 27.814 1.00 . A A . 158 LYS HD2 1 1
15 52713 1 1 159 LYS HD3 H -20.169 -13.660 27.302 1.00 . A A . 158 LYS HD3 1 1
15 52714 1 1 159 LYS HE2 H -17.974 -13.971 26.719 1.00 . A A . 158 LYS HE2 1 1
15 52715 1 1 159 LYS HE3 H -17.710 -12.261 26.377 1.00 . A A . 158 LYS HE3 1 1
15 52716 1 1 159 LYS HG2 H -19.375 -12.366 24.986 1.00 . A A . 158 LYS HG2 1 1
15 52717 1 1 159 LYS HG3 H -20.417 -11.191 25.792 1.00 . A A . 158 LYS HG3 1 1
15 52718 1 1 159 LYS HZ1 H -16.745 -13.404 28.522 1.00 . A A . 158 LYS HZ1 1 1
15 52719 1 1 159 LYS HZ2 H -18.272 -13.025 29.143 1.00 . A A . 158 LYS HZ2 1 1
15 52720 1 1 159 LYS HZ3 H -17.275 -11.797 28.542 1.00 . A A . 158 LYS HZ3 1 1
15 52721 1 1 159 LYS N N -19.953 -14.515 23.954 1.00 . A A . 158 LYS N 1 1
15 52722 1 1 159 LYS NZ N -17.573 -12.785 28.410 1.00 . A A . 158 LYS NZ 1 1
15 52723 1 1 159 LYS O O -23.448 -14.874 24.688 1.00 . A A . 158 LYS O 1 1
15 52724 1 1 160 GLU C C -23.041 -18.054 22.526 1.00 . A A . 159 GLU C 1 1
15 52725 1 1 160 GLU CA C -23.208 -16.538 22.484 1.00 . A A . 159 GLU CA 1 1
15 52726 1 1 160 GLU CB C -23.284 -16.062 21.032 1.00 . A A . 159 GLU CB 1 1
15 52727 1 1 160 GLU CD C -23.150 -13.965 19.630 1.00 . A A . 159 GLU CD 1 1
15 52728 1 1 160 GLU CG C -23.699 -14.607 20.888 1.00 . A A . 159 GLU CG 1 1
15 52729 1 1 160 GLU H H -21.194 -16.008 22.861 1.00 . A A . 159 GLU H 1 1
15 52730 1 1 160 GLU HA H -24.126 -16.275 22.987 1.00 . A A . 159 GLU HA 1 1
15 52731 1 1 160 GLU HB2 H -22.314 -16.185 20.574 1.00 . A A . 159 GLU HB2 1 1
15 52732 1 1 160 GLU HB3 H -24.001 -16.673 20.503 1.00 . A A . 159 GLU HB3 1 1
15 52733 1 1 160 GLU HG2 H -24.778 -14.555 20.859 1.00 . A A . 159 GLU HG2 1 1
15 52734 1 1 160 GLU HG3 H -23.337 -14.057 21.744 1.00 . A A . 159 GLU HG3 1 1
15 52735 1 1 160 GLU N N -22.110 -15.874 23.178 1.00 . A A . 159 GLU N 1 1
15 52736 1 1 160 GLU O O -21.935 -18.578 22.660 1.00 . A A . 159 GLU O 1 1
15 52737 1 1 160 GLU OE1 O -22.470 -14.669 18.853 1.00 . A A . 159 GLU OE1 1 1
15 52738 1 1 160 GLU OE2 O -23.398 -12.759 19.421 1.00 . A A . 159 GLU OE2 1 1
15 52739 1 1 161 PRO C C -23.539 -20.843 21.180 1.00 . A A . 160 PRO C 1 1
15 52740 1 1 161 PRO CA C -24.170 -20.242 22.432 1.00 . A A . 160 PRO CA 1 1
15 52741 1 1 161 PRO CB C -25.659 -20.590 22.499 1.00 . A A . 160 PRO CB 1 1
15 52742 1 1 161 PRO CD C -25.518 -18.217 22.247 1.00 . A A . 160 PRO CD 1 1
15 52743 1 1 161 PRO CG C -26.350 -19.418 21.893 1.00 . A A . 160 PRO CG 1 1
15 52744 1 1 161 PRO HA H -23.669 -20.627 23.308 1.00 . A A . 160 PRO HA 1 1
15 52745 1 1 161 PRO HB2 H -25.845 -21.495 21.937 1.00 . A A . 160 PRO HB2 1 1
15 52746 1 1 161 PRO HB3 H -25.953 -20.733 23.529 1.00 . A A . 160 PRO HB3 1 1
15 52747 1 1 161 PRO HD2 H -25.542 -17.491 21.449 1.00 . A A . 160 PRO HD2 1 1
15 52748 1 1 161 PRO HD3 H -25.865 -17.776 23.171 1.00 . A A . 160 PRO HD3 1 1
15 52749 1 1 161 PRO HG2 H -26.402 -19.536 20.821 1.00 . A A . 160 PRO HG2 1 1
15 52750 1 1 161 PRO HG3 H -27.343 -19.322 22.309 1.00 . A A . 160 PRO HG3 1 1
15 52751 1 1 161 PRO N N -24.166 -18.776 22.410 1.00 . A A . 160 PRO N 1 1
15 52752 1 1 161 PRO O O -23.991 -20.591 20.063 1.00 . A A . 160 PRO O 1 1
15 52753 1 1 162 PHE C C -22.633 -23.411 19.680 1.00 . A A . 161 PHE C 1 1
15 52754 1 1 162 PHE CA C -21.799 -22.275 20.262 1.00 . A A . 161 PHE CA 1 1
15 52755 1 1 162 PHE CB C -20.439 -22.807 20.718 1.00 . A A . 161 PHE CB 1 1
15 52756 1 1 162 PHE CD1 C -19.289 -22.334 18.539 1.00 . A A . 161 PHE CD1 1 1
15 52757 1 1 162 PHE CD2 C -18.949 -24.461 19.561 1.00 . A A . 161 PHE CD2 1 1
15 52758 1 1 162 PHE CE1 C -18.464 -22.702 17.492 1.00 . A A . 161 PHE CE1 1 1
15 52759 1 1 162 PHE CE2 C -18.123 -24.834 18.518 1.00 . A A . 161 PHE CE2 1 1
15 52760 1 1 162 PHE CG C -19.541 -23.209 19.583 1.00 . A A . 161 PHE CG 1 1
15 52761 1 1 162 PHE CZ C -17.878 -23.953 17.483 1.00 . A A . 161 PHE CZ 1 1
15 52762 1 1 162 PHE H H -22.179 -21.800 22.290 1.00 . A A . 161 PHE H 1 1
15 52763 1 1 162 PHE HA H -21.646 -21.529 19.497 1.00 . A A . 161 PHE HA 1 1
15 52764 1 1 162 PHE HB2 H -19.932 -22.040 21.286 1.00 . A A . 161 PHE HB2 1 1
15 52765 1 1 162 PHE HB3 H -20.590 -23.671 21.346 1.00 . A A . 161 PHE HB3 1 1
15 52766 1 1 162 PHE HD1 H -19.744 -21.355 18.546 1.00 . A A . 161 PHE HD1 1 1
15 52767 1 1 162 PHE HD2 H -19.138 -25.151 20.371 1.00 . A A . 161 PHE HD2 1 1
15 52768 1 1 162 PHE HE1 H -18.274 -22.011 16.685 1.00 . A A . 161 PHE HE1 1 1
15 52769 1 1 162 PHE HE2 H -17.667 -25.814 18.514 1.00 . A A . 161 PHE HE2 1 1
15 52770 1 1 162 PHE HZ H -17.234 -24.243 16.667 1.00 . A A . 161 PHE HZ 1 1
15 52771 1 1 162 PHE N N -22.492 -21.638 21.375 1.00 . A A . 161 PHE N 1 1
15 52772 1 1 162 PHE O O -22.650 -23.626 18.468 1.00 . A A . 161 PHE O 1 1
15 52773 1 1 163 ARG C C -25.270 -24.779 19.199 1.00 . A A . 162 ARG C 1 1
15 52774 1 1 163 ARG CA C -24.157 -25.255 20.127 1.00 . A A . 162 ARG CA 1 1
15 52775 1 1 163 ARG CB C -24.760 -25.963 21.343 1.00 . A A . 162 ARG CB 1 1
15 52776 1 1 163 ARG CD C -24.206 -28.357 20.814 1.00 . A A . 162 ARG CD 1 1
15 52777 1 1 163 ARG CG C -25.318 -27.341 21.031 1.00 . A A . 162 ARG CG 1 1
15 52778 1 1 163 ARG CZ C -25.248 -29.941 19.249 1.00 . A A . 162 ARG CZ 1 1
15 52779 1 1 163 ARG H H -23.267 -23.920 21.507 1.00 . A A . 162 ARG H 1 1
15 52780 1 1 163 ARG HA H -23.531 -25.952 19.590 1.00 . A A . 162 ARG HA 1 1
15 52781 1 1 163 ARG HB2 H -23.994 -26.072 22.097 1.00 . A A . 162 ARG HB2 1 1
15 52782 1 1 163 ARG HB3 H -25.560 -25.355 21.737 1.00 . A A . 162 ARG HB3 1 1
15 52783 1 1 163 ARG HD2 H -23.560 -28.000 20.026 1.00 . A A . 162 ARG HD2 1 1
15 52784 1 1 163 ARG HD3 H -23.641 -28.452 21.729 1.00 . A A . 162 ARG HD3 1 1
15 52785 1 1 163 ARG HE H -24.691 -30.381 21.113 1.00 . A A . 162 ARG HE 1 1
15 52786 1 1 163 ARG HG2 H -25.931 -27.667 21.858 1.00 . A A . 162 ARG HG2 1 1
15 52787 1 1 163 ARG HG3 H -25.919 -27.282 20.136 1.00 . A A . 162 ARG HG3 1 1
15 52788 1 1 163 ARG HH11 H -24.970 -28.080 18.515 1.00 . A A . 162 ARG HH11 1 1
15 52789 1 1 163 ARG HH12 H -25.703 -29.207 17.422 1.00 . A A . 162 ARG HH12 1 1
15 52790 1 1 163 ARG HH21 H -25.655 -31.874 19.683 1.00 . A A . 162 ARG HH21 1 1
15 52791 1 1 163 ARG HH22 H -26.093 -31.364 18.088 1.00 . A A . 162 ARG HH22 1 1
15 52792 1 1 163 ARG N N -23.322 -24.139 20.553 1.00 . A A . 162 ARG N 1 1
15 52793 1 1 163 ARG NE N -24.729 -29.669 20.441 1.00 . A A . 162 ARG NE 1 1
15 52794 1 1 163 ARG NH1 N -25.314 -28.998 18.319 1.00 . A A . 162 ARG NH1 1 1
15 52795 1 1 163 ARG NH2 N -25.703 -31.160 18.985 1.00 . A A . 162 ARG NH2 1 1
15 52796 1 1 163 ARG O O -25.462 -25.325 18.112 1.00 . A A . 162 ARG O 1 1
15 52797 1 1 164 ASP C C -26.581 -22.647 17.523 1.00 . A A . 163 ASP C 1 1
15 52798 1 1 164 ASP CA C -27.096 -23.208 18.844 1.00 . A A . 163 ASP CA 1 1
15 52799 1 1 164 ASP CB C -27.821 -22.114 19.630 1.00 . A A . 163 ASP CB 1 1
15 52800 1 1 164 ASP CG C -28.286 -22.591 20.991 1.00 . A A . 163 ASP CG 1 1
15 52801 1 1 164 ASP H H -25.799 -23.366 20.512 1.00 . A A . 163 ASP H 1 1
15 52802 1 1 164 ASP HA H -27.789 -24.009 18.635 1.00 . A A . 163 ASP HA 1 1
15 52803 1 1 164 ASP HB2 H -27.151 -21.278 19.771 1.00 . A A . 163 ASP HB2 1 1
15 52804 1 1 164 ASP HB3 H -28.684 -21.789 19.067 1.00 . A A . 163 ASP HB3 1 1
15 52805 1 1 164 ASP N N -26.001 -23.759 19.636 1.00 . A A . 163 ASP N 1 1
15 52806 1 1 164 ASP O O -27.069 -23.007 16.452 1.00 . A A . 163 ASP O 1 1
15 52807 1 1 164 ASP OD1 O -28.691 -23.767 21.102 1.00 . A A . 163 ASP OD1 1 1
15 52808 1 1 164 ASP OD2 O -28.245 -21.788 21.947 1.00 . A A . 163 ASP OD2 1 1
15 52809 1 1 165 TYR C C -24.480 -22.210 15.461 1.00 . A A . 164 TYR C 1 1
15 52810 1 1 165 TYR CA C -25.015 -21.148 16.416 1.00 . A A . 164 TYR CA 1 1
15 52811 1 1 165 TYR CB C -23.892 -20.187 16.808 1.00 . A A . 164 TYR CB 1 1
15 52812 1 1 165 TYR CD1 C -24.834 -18.183 15.594 1.00 . A A . 164 TYR CD1 1 1
15 52813 1 1 165 TYR CD2 C -24.137 -17.903 17.857 1.00 . A A . 164 TYR CD2 1 1
15 52814 1 1 165 TYR CE1 C -25.204 -16.852 15.539 1.00 . A A . 164 TYR CE1 1 1
15 52815 1 1 165 TYR CE2 C -24.506 -16.572 17.810 1.00 . A A . 164 TYR CE2 1 1
15 52816 1 1 165 TYR CG C -24.295 -18.731 16.752 1.00 . A A . 164 TYR CG 1 1
15 52817 1 1 165 TYR CZ C -25.037 -16.051 16.650 1.00 . A A . 164 TYR CZ 1 1
15 52818 1 1 165 TYR H H -25.245 -21.516 18.488 1.00 . A A . 164 TYR H 1 1
15 52819 1 1 165 TYR HA H -25.795 -20.592 15.918 1.00 . A A . 164 TYR HA 1 1
15 52820 1 1 165 TYR HB2 H -23.576 -20.404 17.817 1.00 . A A . 164 TYR HB2 1 1
15 52821 1 1 165 TYR HB3 H -23.057 -20.326 16.138 1.00 . A A . 164 TYR HB3 1 1
15 52822 1 1 165 TYR HD1 H -24.963 -18.813 14.726 1.00 . A A . 164 TYR HD1 1 1
15 52823 1 1 165 TYR HD2 H -23.721 -18.313 18.765 1.00 . A A . 164 TYR HD2 1 1
15 52824 1 1 165 TYR HE1 H -25.620 -16.445 14.629 1.00 . A A . 164 TYR HE1 1 1
15 52825 1 1 165 TYR HE2 H -24.375 -15.944 18.680 1.00 . A A . 164 TYR HE2 1 1
15 52826 1 1 165 TYR HH H -26.349 -14.650 16.753 1.00 . A A . 164 TYR HH 1 1
15 52827 1 1 165 TYR N N -25.594 -21.762 17.606 1.00 . A A . 164 TYR N 1 1
15 52828 1 1 165 TYR O O -24.703 -22.144 14.252 1.00 . A A . 164 TYR O 1 1
15 52829 1 1 165 TYR OH O -25.405 -14.726 16.598 1.00 . A A . 164 TYR OH 1 1
15 52830 1 1 166 VAL C C -24.291 -25.003 14.431 1.00 . A A . 165 VAL C 1 1
15 52831 1 1 166 VAL CA C -23.206 -24.269 15.210 1.00 . A A . 165 VAL CA 1 1
15 52832 1 1 166 VAL CB C -22.447 -25.283 16.089 1.00 . A A . 165 VAL CB 1 1
15 52833 1 1 166 VAL CG1 C -22.416 -26.650 15.422 1.00 . A A . 165 VAL CG1 1 1
15 52834 1 1 166 VAL CG2 C -21.037 -24.788 16.375 1.00 . A A . 165 VAL CG2 1 1
15 52835 1 1 166 VAL H H -23.629 -23.190 16.981 1.00 . A A . 165 VAL H 1 1
15 52836 1 1 166 VAL HA H -22.505 -23.834 14.513 1.00 . A A . 165 VAL HA 1 1
15 52837 1 1 166 VAL HB H -22.970 -25.377 17.028 1.00 . A A . 165 VAL HB 1 1
15 52838 1 1 166 VAL HG11 H -22.256 -26.528 14.361 1.00 . A A . 165 VAL HG11 1 1
15 52839 1 1 166 VAL HG12 H -21.615 -27.238 15.844 1.00 . A A . 165 VAL HG12 1 1
15 52840 1 1 166 VAL HG13 H -23.358 -27.151 15.587 1.00 . A A . 165 VAL HG13 1 1
15 52841 1 1 166 VAL HG21 H -20.321 -25.479 15.955 1.00 . A A . 165 VAL HG21 1 1
15 52842 1 1 166 VAL HG22 H -20.902 -23.813 15.931 1.00 . A A . 165 VAL HG22 1 1
15 52843 1 1 166 VAL HG23 H -20.889 -24.721 17.443 1.00 . A A . 165 VAL HG23 1 1
15 52844 1 1 166 VAL N N -23.772 -23.192 16.012 1.00 . A A . 165 VAL N 1 1
15 52845 1 1 166 VAL O O -24.092 -25.377 13.275 1.00 . A A . 165 VAL O 1 1
15 52846 1 1 167 ASP C C -26.994 -25.161 13.168 1.00 . A A . 166 ASP C 1 1
15 52847 1 1 167 ASP CA C -26.557 -25.890 14.434 1.00 . A A . 166 ASP CA 1 1
15 52848 1 1 167 ASP CB C -27.734 -26.000 15.405 1.00 . A A . 166 ASP CB 1 1
15 52849 1 1 167 ASP CG C -29.074 -25.926 14.702 1.00 . A A . 166 ASP CG 1 1
15 52850 1 1 167 ASP H H -25.536 -24.880 15.990 1.00 . A A . 166 ASP H 1 1
15 52851 1 1 167 ASP HA H -26.228 -26.883 14.168 1.00 . A A . 166 ASP HA 1 1
15 52852 1 1 167 ASP HB2 H -27.673 -26.943 15.928 1.00 . A A . 166 ASP HB2 1 1
15 52853 1 1 167 ASP HB3 H -27.678 -25.193 16.121 1.00 . A A . 166 ASP HB3 1 1
15 52854 1 1 167 ASP N N -25.438 -25.202 15.069 1.00 . A A . 166 ASP N 1 1
15 52855 1 1 167 ASP O O -27.074 -25.757 12.093 1.00 . A A . 166 ASP O 1 1
15 52856 1 1 167 ASP OD1 O -29.530 -26.969 14.186 1.00 . A A . 166 ASP OD1 1 1
15 52857 1 1 167 ASP OD2 O -29.667 -24.828 14.666 1.00 . A A . 166 ASP OD2 1 1
15 52858 1 1 168 ARG C C -26.544 -22.791 11.217 1.00 . A A . 167 ARG C 1 1
15 52859 1 1 168 ARG CA C -27.707 -23.060 12.167 1.00 . A A . 167 ARG CA 1 1
15 52860 1 1 168 ARG CB C -28.298 -21.735 12.655 1.00 . A A . 167 ARG CB 1 1
15 52861 1 1 168 ARG CD C -30.685 -22.386 13.098 1.00 . A A . 167 ARG CD 1 1
15 52862 1 1 168 ARG CG C -29.379 -21.902 13.710 1.00 . A A . 167 ARG CG 1 1
15 52863 1 1 168 ARG CZ C -32.257 -20.708 13.968 1.00 . A A . 167 ARG CZ 1 1
15 52864 1 1 168 ARG H H -27.193 -23.450 14.183 1.00 . A A . 167 ARG H 1 1
15 52865 1 1 168 ARG HA H -28.470 -23.610 11.638 1.00 . A A . 167 ARG HA 1 1
15 52866 1 1 168 ARG HB2 H -27.505 -21.134 13.076 1.00 . A A . 167 ARG HB2 1 1
15 52867 1 1 168 ARG HB3 H -28.725 -21.214 11.811 1.00 . A A . 167 ARG HB3 1 1
15 52868 1 1 168 ARG HD2 H -30.477 -22.808 12.126 1.00 . A A . 167 ARG HD2 1 1
15 52869 1 1 168 ARG HD3 H -31.107 -23.145 13.738 1.00 . A A . 167 ARG HD3 1 1
15 52870 1 1 168 ARG HE H -31.860 -21.005 12.036 1.00 . A A . 167 ARG HE 1 1
15 52871 1 1 168 ARG HG2 H -29.048 -22.624 14.441 1.00 . A A . 167 ARG HG2 1 1
15 52872 1 1 168 ARG HG3 H -29.548 -20.951 14.192 1.00 . A A . 167 ARG HG3 1 1
15 52873 1 1 168 ARG HH11 H -31.340 -21.826 15.379 1.00 . A A . 167 ARG HH11 1 1
15 52874 1 1 168 ARG HH12 H -32.450 -20.639 15.978 1.00 . A A . 167 ARG HH12 1 1
15 52875 1 1 168 ARG HH21 H -33.326 -19.439 12.814 1.00 . A A . 167 ARG HH21 1 1
15 52876 1 1 168 ARG HH22 H -33.580 -19.283 14.519 1.00 . A A . 167 ARG HH22 1 1
15 52877 1 1 168 ARG N N -27.276 -23.869 13.301 1.00 . A A . 167 ARG N 1 1
15 52878 1 1 168 ARG NE N -31.653 -21.302 12.946 1.00 . A A . 167 ARG NE 1 1
15 52879 1 1 168 ARG NH1 N -31.994 -21.089 15.211 1.00 . A A . 167 ARG NH1 1 1
15 52880 1 1 168 ARG NH2 N -33.126 -19.730 13.749 1.00 . A A . 167 ARG NH2 1 1
15 52881 1 1 168 ARG O O -26.747 -22.416 10.062 1.00 . A A . 167 ARG O 1 1
15 52882 1 1 169 PHE C C -24.102 -23.705 9.705 1.00 . A A . 168 PHE C 1 1
15 52883 1 1 169 PHE CA C -24.130 -22.765 10.907 1.00 . A A . 168 PHE CA 1 1
15 52884 1 1 169 PHE CB C -22.874 -22.967 11.756 1.00 . A A . 168 PHE CB 1 1
15 52885 1 1 169 PHE CD1 C -20.956 -23.547 10.245 1.00 . A A . 168 PHE CD1 1 1
15 52886 1 1 169 PHE CD2 C -21.053 -21.346 11.159 1.00 . A A . 168 PHE CD2 1 1
15 52887 1 1 169 PHE CE1 C -19.786 -23.225 9.584 1.00 . A A . 168 PHE CE1 1 1
15 52888 1 1 169 PHE CE2 C -19.884 -21.019 10.500 1.00 . A A . 168 PHE CE2 1 1
15 52889 1 1 169 PHE CG C -21.602 -22.614 11.040 1.00 . A A . 168 PHE CG 1 1
15 52890 1 1 169 PHE CZ C -19.248 -21.959 9.713 1.00 . A A . 168 PHE CZ 1 1
15 52891 1 1 169 PHE H H -25.229 -23.287 12.640 1.00 . A A . 168 PHE H 1 1
15 52892 1 1 169 PHE HA H -24.155 -21.746 10.552 1.00 . A A . 168 PHE HA 1 1
15 52893 1 1 169 PHE HB2 H -22.940 -22.347 12.638 1.00 . A A . 168 PHE HB2 1 1
15 52894 1 1 169 PHE HB3 H -22.811 -24.003 12.053 1.00 . A A . 168 PHE HB3 1 1
15 52895 1 1 169 PHE HD1 H -21.375 -24.539 10.145 1.00 . A A . 168 PHE HD1 1 1
15 52896 1 1 169 PHE HD2 H -21.548 -20.611 11.776 1.00 . A A . 168 PHE HD2 1 1
15 52897 1 1 169 PHE HE1 H -19.292 -23.963 8.971 1.00 . A A . 168 PHE HE1 1 1
15 52898 1 1 169 PHE HE2 H -19.465 -20.029 10.602 1.00 . A A . 168 PHE HE2 1 1
15 52899 1 1 169 PHE HZ H -18.335 -21.705 9.196 1.00 . A A . 168 PHE HZ 1 1
15 52900 1 1 169 PHE N N -25.326 -22.987 11.712 1.00 . A A . 168 PHE N 1 1
15 52901 1 1 169 PHE O O -24.308 -23.281 8.567 1.00 . A A . 168 PHE O 1 1
15 52902 1 1 170 TYR C C -25.150 -26.162 8.250 1.00 . A A . 169 TYR C 1 1
15 52903 1 1 170 TYR CA C -23.784 -25.980 8.905 1.00 . A A . 169 TYR CA 1 1
15 52904 1 1 170 TYR CB C -23.292 -27.316 9.462 1.00 . A A . 169 TYR CB 1 1
15 52905 1 1 170 TYR CD1 C -25.410 -28.417 10.287 1.00 . A A . 169 TYR CD1 1 1
15 52906 1 1 170 TYR CD2 C -23.741 -27.847 11.890 1.00 . A A . 169 TYR CD2 1 1
15 52907 1 1 170 TYR CE1 C -26.210 -28.923 11.292 1.00 . A A . 169 TYR CE1 1 1
15 52908 1 1 170 TYR CE2 C -24.535 -28.353 12.902 1.00 . A A . 169 TYR CE2 1 1
15 52909 1 1 170 TYR CG C -24.164 -27.871 10.566 1.00 . A A . 169 TYR CG 1 1
15 52910 1 1 170 TYR CZ C -25.768 -28.889 12.599 1.00 . A A . 169 TYR CZ 1 1
15 52911 1 1 170 TYR H H -23.687 -25.258 10.892 1.00 . A A . 169 TYR H 1 1
15 52912 1 1 170 TYR HA H -23.084 -25.632 8.160 1.00 . A A . 169 TYR HA 1 1
15 52913 1 1 170 TYR HB2 H -23.266 -28.043 8.665 1.00 . A A . 169 TYR HB2 1 1
15 52914 1 1 170 TYR HB3 H -22.296 -27.188 9.859 1.00 . A A . 169 TYR HB3 1 1
15 52915 1 1 170 TYR HD1 H -25.753 -28.442 9.263 1.00 . A A . 169 TYR HD1 1 1
15 52916 1 1 170 TYR HD2 H -22.774 -27.427 12.125 1.00 . A A . 169 TYR HD2 1 1
15 52917 1 1 170 TYR HE1 H -27.176 -29.344 11.055 1.00 . A A . 169 TYR HE1 1 1
15 52918 1 1 170 TYR HE2 H -24.188 -28.326 13.925 1.00 . A A . 169 TYR HE2 1 1
15 52919 1 1 170 TYR HH H -26.090 -29.345 14.438 1.00 . A A . 169 TYR HH 1 1
15 52920 1 1 170 TYR N N -23.843 -24.981 9.965 1.00 . A A . 169 TYR N 1 1
15 52921 1 1 170 TYR O O -25.250 -26.599 7.104 1.00 . A A . 169 TYR O 1 1
15 52922 1 1 170 TYR OH O -26.562 -29.394 13.603 1.00 . A A . 169 TYR OH 1 1
15 52923 1 1 171 LYS C C -27.844 -24.887 7.415 1.00 . A A . 170 LYS C 1 1
15 52924 1 1 171 LYS CA C -27.563 -25.943 8.480 1.00 . A A . 170 LYS CA 1 1
15 52925 1 1 171 LYS CB C -28.570 -25.807 9.625 1.00 . A A . 170 LYS CB 1 1
15 52926 1 1 171 LYS CD C -30.940 -25.365 10.332 1.00 . A A . 170 LYS CD 1 1
15 52927 1 1 171 LYS CE C -30.891 -26.559 11.274 1.00 . A A . 170 LYS CE 1 1
15 52928 1 1 171 LYS CG C -29.991 -25.543 9.159 1.00 . A A . 170 LYS CG 1 1
15 52929 1 1 171 LYS H H -26.059 -25.477 9.895 1.00 . A A . 170 LYS H 1 1
15 52930 1 1 171 LYS HA H -27.666 -26.921 8.037 1.00 . A A . 170 LYS HA 1 1
15 52931 1 1 171 LYS HB2 H -28.566 -26.720 10.203 1.00 . A A . 170 LYS HB2 1 1
15 52932 1 1 171 LYS HB3 H -28.265 -24.988 10.262 1.00 . A A . 170 LYS HB3 1 1
15 52933 1 1 171 LYS HD2 H -30.660 -24.478 10.879 1.00 . A A . 170 LYS HD2 1 1
15 52934 1 1 171 LYS HD3 H -31.947 -25.256 9.956 1.00 . A A . 170 LYS HD3 1 1
15 52935 1 1 171 LYS HE2 H -30.547 -27.421 10.724 1.00 . A A . 170 LYS HE2 1 1
15 52936 1 1 171 LYS HE3 H -30.197 -26.341 12.073 1.00 . A A . 170 LYS HE3 1 1
15 52937 1 1 171 LYS HG2 H -30.003 -24.644 8.561 1.00 . A A . 170 LYS HG2 1 1
15 52938 1 1 171 LYS HG3 H -30.325 -26.380 8.561 1.00 . A A . 170 LYS HG3 1 1
15 52939 1 1 171 LYS HZ1 H -32.400 -27.884 11.849 1.00 . A A . 170 LYS HZ1 1 1
15 52940 1 1 171 LYS HZ2 H -32.972 -26.385 11.310 1.00 . A A . 170 LYS HZ2 1 1
15 52941 1 1 171 LYS HZ3 H -32.270 -26.521 12.843 1.00 . A A . 170 LYS HZ3 1 1
15 52942 1 1 171 LYS N N -26.202 -25.821 8.987 1.00 . A A . 170 LYS N 1 1
15 52943 1 1 171 LYS NZ N -32.226 -26.858 11.860 1.00 . A A . 170 LYS NZ 1 1
15 52944 1 1 171 LYS O O -28.426 -25.184 6.372 1.00 . A A . 170 LYS O 1 1
15 52945 1 1 172 THR C C -26.761 -22.719 5.510 1.00 . A A . 171 THR C 1 1
15 52946 1 1 172 THR CA C -27.632 -22.556 6.750 1.00 . A A . 171 THR CA 1 1
15 52947 1 1 172 THR CB C -27.325 -21.196 7.404 1.00 . A A . 171 THR CB 1 1
15 52948 1 1 172 THR CG2 C -27.451 -20.068 6.392 1.00 . A A . 171 THR CG2 1 1
15 52949 1 1 172 THR H H -26.968 -23.482 8.534 1.00 . A A . 171 THR H 1 1
15 52950 1 1 172 THR HA H -28.671 -22.562 6.452 1.00 . A A . 171 THR HA 1 1
15 52951 1 1 172 THR HB H -26.310 -21.214 7.777 1.00 . A A . 171 THR HB 1 1
15 52952 1 1 172 THR HG1 H -27.714 -20.794 9.296 1.00 . A A . 171 THR HG1 1 1
15 52953 1 1 172 THR HG21 H -26.468 -19.784 6.046 1.00 . A A . 171 THR HG21 1 1
15 52954 1 1 172 THR HG22 H -27.927 -19.218 6.858 1.00 . A A . 171 THR HG22 1 1
15 52955 1 1 172 THR HG23 H -28.046 -20.400 5.554 1.00 . A A . 171 THR HG23 1 1
15 52956 1 1 172 THR N N -27.426 -23.655 7.685 1.00 . A A . 171 THR N 1 1
15 52957 1 1 172 THR O O -27.081 -22.197 4.440 1.00 . A A . 171 THR O 1 1
15 52958 1 1 172 THR OG1 O -28.220 -20.965 8.497 1.00 . A A . 171 THR OG1 1 1
15 52959 1 1 173 LEU C C -25.162 -24.901 3.739 1.00 . A A . 172 LEU C 1 1
15 52960 1 1 173 LEU CA C -24.741 -23.678 4.548 1.00 . A A . 172 LEU CA 1 1
15 52961 1 1 173 LEU CB C -23.315 -23.865 5.071 1.00 . A A . 172 LEU CB 1 1
15 52962 1 1 173 LEU CD1 C -22.097 -22.754 3.183 1.00 . A A . 172 LEU CD1 1 1
15 52963 1 1 173 LEU CD2 C -20.897 -24.379 4.658 1.00 . A A . 172 LEU CD2 1 1
15 52964 1 1 173 LEU CG C -22.226 -24.025 4.009 1.00 . A A . 172 LEU CG 1 1
15 52965 1 1 173 LEU H H -25.457 -23.836 6.533 1.00 . A A . 172 LEU H 1 1
15 52966 1 1 173 LEU HA H -24.770 -22.810 3.907 1.00 . A A . 172 LEU HA 1 1
15 52967 1 1 173 LEU HB2 H -23.068 -23.003 5.671 1.00 . A A . 172 LEU HB2 1 1
15 52968 1 1 173 LEU HB3 H -23.305 -24.749 5.693 1.00 . A A . 172 LEU HB3 1 1
15 52969 1 1 173 LEU HD11 H -22.980 -22.147 3.315 1.00 . A A . 172 LEU HD11 1 1
15 52970 1 1 173 LEU HD12 H -21.991 -23.013 2.139 1.00 . A A . 172 LEU HD12 1 1
15 52971 1 1 173 LEU HD13 H -21.228 -22.202 3.506 1.00 . A A . 172 LEU HD13 1 1
15 52972 1 1 173 LEU HD21 H -20.839 -25.447 4.799 1.00 . A A . 172 LEU HD21 1 1
15 52973 1 1 173 LEU HD22 H -20.820 -23.885 5.615 1.00 . A A . 172 LEU HD22 1 1
15 52974 1 1 173 LEU HD23 H -20.088 -24.054 4.020 1.00 . A A . 172 LEU HD23 1 1
15 52975 1 1 173 LEU HG H -22.500 -24.830 3.341 1.00 . A A . 172 LEU HG 1 1
15 52976 1 1 173 LEU N N -25.659 -23.446 5.658 1.00 . A A . 172 LEU N 1 1
15 52977 1 1 173 LEU O O -25.014 -24.930 2.518 1.00 . A A . 172 LEU O 1 1
15 52978 1 1 174 ARG C C -27.535 -26.960 3.192 1.00 . A A . 173 ARG C 1 1
15 52979 1 1 174 ARG CA C -26.135 -27.132 3.775 1.00 . A A . 173 ARG CA 1 1
15 52980 1 1 174 ARG CB C -26.123 -28.298 4.765 1.00 . A A . 173 ARG CB 1 1
15 52981 1 1 174 ARG CD C -28.478 -28.961 5.337 1.00 . A A . 173 ARG CD 1 1
15 52982 1 1 174 ARG CG C -27.231 -28.226 5.803 1.00 . A A . 173 ARG CG 1 1
15 52983 1 1 174 ARG CZ C -29.662 -31.066 5.793 1.00 . A A . 173 ARG CZ 1 1
15 52984 1 1 174 ARG H H -25.783 -25.823 5.401 1.00 . A A . 173 ARG H 1 1
15 52985 1 1 174 ARG HA H -25.447 -27.346 2.971 1.00 . A A . 173 ARG HA 1 1
15 52986 1 1 174 ARG HB2 H -26.232 -29.222 4.217 1.00 . A A . 173 ARG HB2 1 1
15 52987 1 1 174 ARG HB3 H -25.175 -28.305 5.283 1.00 . A A . 173 ARG HB3 1 1
15 52988 1 1 174 ARG HD2 H -29.341 -28.348 5.551 1.00 . A A . 173 ARG HD2 1 1
15 52989 1 1 174 ARG HD3 H -28.407 -29.123 4.272 1.00 . A A . 173 ARG HD3 1 1
15 52990 1 1 174 ARG HE H -27.941 -30.521 6.640 1.00 . A A . 173 ARG HE 1 1
15 52991 1 1 174 ARG HG2 H -26.882 -28.679 6.720 1.00 . A A . 173 ARG HG2 1 1
15 52992 1 1 174 ARG HG3 H -27.478 -27.191 5.981 1.00 . A A . 173 ARG HG3 1 1
15 52993 1 1 174 ARG HH11 H -30.565 -29.857 4.450 1.00 . A A . 173 ARG HH11 1 1
15 52994 1 1 174 ARG HH12 H -31.390 -31.345 4.781 1.00 . A A . 173 ARG HH12 1 1
15 52995 1 1 174 ARG HH21 H -29.016 -32.483 7.083 1.00 . A A . 173 ARG HH21 1 1
15 52996 1 1 174 ARG HH22 H -30.508 -32.837 6.279 1.00 . A A . 173 ARG HH22 1 1
15 52997 1 1 174 ARG N N -25.690 -25.906 4.429 1.00 . A A . 173 ARG N 1 1
15 52998 1 1 174 ARG NE N -28.635 -30.251 6.003 1.00 . A A . 173 ARG NE 1 1
15 52999 1 1 174 ARG NH1 N -30.618 -30.728 4.938 1.00 . A A . 173 ARG NH1 1 1
15 53000 1 1 174 ARG NH2 N -29.735 -32.224 6.438 1.00 . A A . 173 ARG NH2 1 1
15 53001 1 1 174 ARG O O -27.997 -27.787 2.407 1.00 . A A . 173 ARG O 1 1
15 53002 1 1 175 ALA C C -29.515 -24.686 1.879 1.00 . A A . 174 ALA C 1 1
15 53003 1 1 175 ALA CA C -29.550 -25.599 3.099 1.00 . A A . 174 ALA CA 1 1
15 53004 1 1 175 ALA CB C -30.389 -24.974 4.204 1.00 . A A . 174 ALA CB 1 1
15 53005 1 1 175 ALA H H -27.782 -25.257 4.212 1.00 . A A . 174 ALA H 1 1
15 53006 1 1 175 ALA HA H -30.008 -26.538 2.821 1.00 . A A . 174 ALA HA 1 1
15 53007 1 1 175 ALA HB1 H -31.358 -24.704 3.811 1.00 . A A . 174 ALA HB1 1 1
15 53008 1 1 175 ALA HB2 H -30.513 -25.686 5.008 1.00 . A A . 174 ALA HB2 1 1
15 53009 1 1 175 ALA HB3 H -29.891 -24.091 4.578 1.00 . A A . 174 ALA HB3 1 1
15 53010 1 1 175 ALA N N -28.204 -25.880 3.583 1.00 . A A . 174 ALA N 1 1
15 53011 1 1 175 ALA O O -30.554 -24.365 1.303 1.00 . A A . 174 ALA O 1 1
15 53012 1 1 176 GLU C C -27.824 -24.199 -0.918 1.00 . A A . 175 GLU C 1 1
15 53013 1 1 176 GLU CA C -28.144 -23.393 0.337 1.00 . A A . 175 GLU CA 1 1
15 53014 1 1 176 GLU CB C -27.031 -22.377 0.602 1.00 . A A . 175 GLU CB 1 1
15 53015 1 1 176 GLU CD C -27.580 -19.952 1.048 1.00 . A A . 175 GLU CD 1 1
15 53016 1 1 176 GLU CG C -27.396 -21.334 1.645 1.00 . A A . 175 GLU CG 1 1
15 53017 1 1 176 GLU H H -27.521 -24.562 1.990 1.00 . A A . 175 GLU H 1 1
15 53018 1 1 176 GLU HA H -29.073 -22.865 0.184 1.00 . A A . 175 GLU HA 1 1
15 53019 1 1 176 GLU HB2 H -26.152 -22.903 0.941 1.00 . A A . 175 GLU HB2 1 1
15 53020 1 1 176 GLU HB3 H -26.801 -21.866 -0.321 1.00 . A A . 175 GLU HB3 1 1
15 53021 1 1 176 GLU HG2 H -28.318 -21.629 2.124 1.00 . A A . 175 GLU HG2 1 1
15 53022 1 1 176 GLU HG3 H -26.608 -21.289 2.382 1.00 . A A . 175 GLU HG3 1 1
15 53023 1 1 176 GLU N N -28.313 -24.272 1.489 1.00 . A A . 175 GLU N 1 1
15 53024 1 1 176 GLU O O -28.677 -24.379 -1.786 1.00 . A A . 175 GLU O 1 1
15 53025 1 1 176 GLU OE1 O -28.647 -19.702 0.449 1.00 . A A . 175 GLU OE1 1 1
15 53026 1 1 176 GLU OE2 O -26.658 -19.121 1.182 1.00 . A A . 175 GLU OE2 1 1
15 53027 1 1 177 GLN C C -25.083 -26.475 -1.753 1.00 . A A . 176 GLN C 1 1
15 53028 1 1 177 GLN CA C -26.154 -25.466 -2.155 1.00 . A A . 176 GLN CA 1 1
15 53029 1 1 177 GLN CB C -25.619 -24.547 -3.255 1.00 . A A . 176 GLN CB 1 1
15 53030 1 1 177 GLN CD C -26.284 -23.589 -5.496 1.00 . A A . 176 GLN CD 1 1
15 53031 1 1 177 GLN CG C -26.711 -23.873 -4.070 1.00 . A A . 176 GLN CG 1 1
15 53032 1 1 177 GLN H H -25.953 -24.504 -0.282 1.00 . A A . 176 GLN H 1 1
15 53033 1 1 177 GLN HA H -27.012 -26.003 -2.532 1.00 . A A . 176 GLN HA 1 1
15 53034 1 1 177 GLN HB2 H -25.012 -23.778 -2.801 1.00 . A A . 176 GLN HB2 1 1
15 53035 1 1 177 GLN HB3 H -25.006 -25.129 -3.927 1.00 . A A . 176 GLN HB3 1 1
15 53036 1 1 177 GLN HE21 H -27.613 -24.899 -6.182 1.00 . A A . 176 GLN HE21 1 1
15 53037 1 1 177 GLN HE22 H -26.660 -24.100 -7.380 1.00 . A A . 176 GLN HE22 1 1
15 53038 1 1 177 GLN HG2 H -27.577 -24.519 -4.092 1.00 . A A . 176 GLN HG2 1 1
15 53039 1 1 177 GLN HG3 H -26.972 -22.940 -3.595 1.00 . A A . 176 GLN HG3 1 1
15 53040 1 1 177 GLN N N -26.588 -24.681 -1.005 1.00 . A A . 176 GLN N 1 1
15 53041 1 1 177 GLN NE2 N -26.915 -24.265 -6.449 1.00 . A A . 176 GLN NE2 1 1
15 53042 1 1 177 GLN O O -23.936 -26.382 -2.188 1.00 . A A . 176 GLN O 1 1
15 53043 1 1 177 GLN OE1 O -25.397 -22.771 -5.739 1.00 . A A . 176 GLN OE1 1 1
15 53044 1 1 178 ALA C C -25.268 -29.772 -0.173 1.00 . A A . 177 ALA C 1 1
15 53045 1 1 178 ALA CA C -24.539 -28.463 -0.461 1.00 . A A . 177 ALA CA 1 1
15 53046 1 1 178 ALA CB C -23.796 -27.987 0.779 1.00 . A A . 177 ALA CB 1 1
15 53047 1 1 178 ALA H H -26.395 -27.457 -0.609 1.00 . A A . 177 ALA H 1 1
15 53048 1 1 178 ALA HA H -23.813 -28.632 -1.243 1.00 . A A . 177 ALA HA 1 1
15 53049 1 1 178 ALA HB1 H -24.201 -27.038 1.098 1.00 . A A . 177 ALA HB1 1 1
15 53050 1 1 178 ALA HB2 H -23.913 -28.714 1.569 1.00 . A A . 177 ALA HB2 1 1
15 53051 1 1 178 ALA HB3 H -22.748 -27.872 0.547 1.00 . A A . 177 ALA HB3 1 1
15 53052 1 1 178 ALA N N -25.467 -27.437 -0.920 1.00 . A A . 177 ALA N 1 1
15 53053 1 1 178 ALA O O -25.969 -29.895 0.831 1.00 . A A . 177 ALA O 1 1
15 53054 1 1 179 SER C C -24.815 -33.170 -1.352 1.00 . A A . 178 SER C 1 1
15 53055 1 1 179 SER CA C -25.742 -32.045 -0.904 1.00 . A A . 178 SER CA 1 1
15 53056 1 1 179 SER CB C -27.044 -32.091 -1.706 1.00 . A A . 178 SER CB 1 1
15 53057 1 1 179 SER H H -24.526 -30.587 -1.841 1.00 . A A . 178 SER H 1 1
15 53058 1 1 179 SER HA H -25.969 -32.177 0.143 1.00 . A A . 178 SER HA 1 1
15 53059 1 1 179 SER HB2 H -27.341 -31.085 -1.963 1.00 . A A . 178 SER HB2 1 1
15 53060 1 1 179 SER HB3 H -26.887 -32.663 -2.609 1.00 . A A . 178 SER HB3 1 1
15 53061 1 1 179 SER HG H -27.706 -33.317 -0.329 1.00 . A A . 178 SER HG 1 1
15 53062 1 1 179 SER N N -25.097 -30.747 -1.060 1.00 . A A . 178 SER N 1 1
15 53063 1 1 179 SER O O -25.261 -34.166 -1.920 1.00 . A A . 178 SER O 1 1
15 53064 1 1 179 SER OG O -28.083 -32.697 -0.957 1.00 . A A . 178 SER OG 1 1
15 53065 1 1 180 GLN C C -21.560 -34.267 -0.326 1.00 . A A . 179 GLN C 1 1
15 53066 1 1 180 GLN CA C -22.531 -34.002 -1.471 1.00 . A A . 179 GLN CA 1 1
15 53067 1 1 180 GLN CB C -21.761 -33.545 -2.712 1.00 . A A . 179 GLN CB 1 1
15 53068 1 1 180 GLN CD C -20.660 -34.817 -4.596 1.00 . A A . 179 GLN CD 1 1
15 53069 1 1 180 GLN CG C -20.642 -34.492 -3.117 1.00 . A A . 179 GLN CG 1 1
15 53070 1 1 180 GLN H H -23.228 -32.185 -0.639 1.00 . A A . 179 GLN H 1 1
15 53071 1 1 180 GLN HA H -23.055 -34.917 -1.701 1.00 . A A . 179 GLN HA 1 1
15 53072 1 1 180 GLN HB2 H -22.451 -33.463 -3.539 1.00 . A A . 179 GLN HB2 1 1
15 53073 1 1 180 GLN HB3 H -21.329 -32.575 -2.516 1.00 . A A . 179 GLN HB3 1 1
15 53074 1 1 180 GLN HE21 H -21.273 -36.668 -4.207 1.00 . A A . 179 GLN HE21 1 1
15 53075 1 1 180 GLN HE22 H -21.055 -36.286 -5.878 1.00 . A A . 179 GLN HE22 1 1
15 53076 1 1 180 GLN HG2 H -19.695 -34.032 -2.877 1.00 . A A . 179 GLN HG2 1 1
15 53077 1 1 180 GLN HG3 H -20.747 -35.410 -2.559 1.00 . A A . 179 GLN HG3 1 1
15 53078 1 1 180 GLN N N -23.522 -33.002 -1.094 1.00 . A A . 179 GLN N 1 1
15 53079 1 1 180 GLN NE2 N -21.033 -36.048 -4.928 1.00 . A A . 179 GLN NE2 1 1
15 53080 1 1 180 GLN O O -21.657 -35.285 0.359 1.00 . A A . 179 GLN O 1 1
15 53081 1 1 180 GLN OE1 O -20.343 -33.972 -5.434 1.00 . A A . 179 GLN OE1 1 1
15 53082 1 1 181 GLU C C -19.121 -32.112 1.382 1.00 . A A . 180 GLU C 1 1
15 53083 1 1 181 GLU CA C -19.637 -33.479 0.941 1.00 . A A . 180 GLU CA 1 1
15 53084 1 1 181 GLU CB C -18.470 -34.351 0.474 1.00 . A A . 180 GLU CB 1 1
15 53085 1 1 181 GLU CD C -16.076 -35.066 0.846 1.00 . A A . 180 GLU CD 1 1
15 53086 1 1 181 GLU CG C -17.184 -34.112 1.248 1.00 . A A . 180 GLU CG 1 1
15 53087 1 1 181 GLU H H -20.600 -32.553 -0.701 1.00 . A A . 180 GLU H 1 1
15 53088 1 1 181 GLU HA H -20.118 -33.957 1.781 1.00 . A A . 180 GLU HA 1 1
15 53089 1 1 181 GLU HB2 H -18.745 -35.389 0.584 1.00 . A A . 180 GLU HB2 1 1
15 53090 1 1 181 GLU HB3 H -18.280 -34.147 -0.569 1.00 . A A . 180 GLU HB3 1 1
15 53091 1 1 181 GLU HG2 H -16.851 -33.101 1.065 1.00 . A A . 180 GLU HG2 1 1
15 53092 1 1 181 GLU HG3 H -17.384 -34.238 2.301 1.00 . A A . 180 GLU HG3 1 1
15 53093 1 1 181 GLU N N -20.626 -33.343 -0.122 1.00 . A A . 180 GLU N 1 1
15 53094 1 1 181 GLU O O -18.386 -31.448 0.651 1.00 . A A . 180 GLU O 1 1
15 53095 1 1 181 GLU OE1 O -16.355 -36.006 0.074 1.00 . A A . 180 GLU OE1 1 1
15 53096 1 1 181 GLU OE2 O -14.931 -34.872 1.305 1.00 . A A . 180 GLU OE2 1 1
15 53097 1 1 182 VAL C C -19.155 -30.405 4.646 1.00 . A A . 181 VAL C 1 1
15 53098 1 1 182 VAL CA C -19.091 -30.410 3.122 1.00 . A A . 181 VAL CA 1 1
15 53099 1 1 182 VAL CB C -19.961 -29.261 2.579 1.00 . A A . 181 VAL CB 1 1
15 53100 1 1 182 VAL CG1 C -19.401 -28.744 1.263 1.00 . A A . 181 VAL CG1 1 1
15 53101 1 1 182 VAL CG2 C -21.402 -29.718 2.411 1.00 . A A . 181 VAL CG2 1 1
15 53102 1 1 182 VAL H H -20.100 -32.271 3.118 1.00 . A A . 181 VAL H 1 1
15 53103 1 1 182 VAL HA H -18.070 -30.237 2.813 1.00 . A A . 181 VAL HA 1 1
15 53104 1 1 182 VAL HB H -19.942 -28.453 3.295 1.00 . A A . 181 VAL HB 1 1
15 53105 1 1 182 VAL HG11 H -18.356 -29.007 1.188 1.00 . A A . 181 VAL HG11 1 1
15 53106 1 1 182 VAL HG12 H -19.945 -29.186 0.441 1.00 . A A . 181 VAL HG12 1 1
15 53107 1 1 182 VAL HG13 H -19.504 -27.669 1.225 1.00 . A A . 181 VAL HG13 1 1
15 53108 1 1 182 VAL HG21 H -21.532 -30.151 1.431 1.00 . A A . 181 VAL HG21 1 1
15 53109 1 1 182 VAL HG22 H -21.635 -30.456 3.166 1.00 . A A . 181 VAL HG22 1 1
15 53110 1 1 182 VAL HG23 H -22.064 -28.870 2.521 1.00 . A A . 181 VAL HG23 1 1
15 53111 1 1 182 VAL N N -19.513 -31.697 2.583 1.00 . A A . 181 VAL N 1 1
15 53112 1 1 182 VAL O O -19.235 -29.348 5.271 1.00 . A A . 181 VAL O 1 1
15 53113 1 1 183 LYS C C -17.873 -32.323 7.227 1.00 . A A . 182 LYS C 1 1
15 53114 1 1 183 LYS CA C -19.171 -31.729 6.688 1.00 . A A . 182 LYS CA 1 1
15 53115 1 1 183 LYS CB C -20.355 -32.608 7.098 1.00 . A A . 182 LYS CB 1 1
15 53116 1 1 183 LYS CD C -19.655 -34.627 5.774 1.00 . A A . 182 LYS CD 1 1
15 53117 1 1 183 LYS CE C -19.214 -35.312 7.059 1.00 . A A . 182 LYS CE 1 1
15 53118 1 1 183 LYS CG C -20.760 -33.615 6.035 1.00 . A A . 182 LYS CG 1 1
15 53119 1 1 183 LYS H H -19.055 -32.401 4.684 1.00 . A A . 182 LYS H 1 1
15 53120 1 1 183 LYS HA H -19.304 -30.743 7.108 1.00 . A A . 182 LYS HA 1 1
15 53121 1 1 183 LYS HB2 H -20.093 -33.149 7.995 1.00 . A A . 182 LYS HB2 1 1
15 53122 1 1 183 LYS HB3 H -21.204 -31.974 7.304 1.00 . A A . 182 LYS HB3 1 1
15 53123 1 1 183 LYS HD2 H -20.019 -35.375 5.087 1.00 . A A . 182 LYS HD2 1 1
15 53124 1 1 183 LYS HD3 H -18.808 -34.117 5.339 1.00 . A A . 182 LYS HD3 1 1
15 53125 1 1 183 LYS HE2 H -18.474 -36.059 6.816 1.00 . A A . 182 LYS HE2 1 1
15 53126 1 1 183 LYS HE3 H -18.778 -34.573 7.715 1.00 . A A . 182 LYS HE3 1 1
15 53127 1 1 183 LYS HG2 H -21.643 -34.141 6.368 1.00 . A A . 182 LYS HG2 1 1
15 53128 1 1 183 LYS HG3 H -20.977 -33.089 5.117 1.00 . A A . 182 LYS HG3 1 1
15 53129 1 1 183 LYS HZ1 H -20.001 -36.582 8.520 1.00 . A A . 182 LYS HZ1 1 1
15 53130 1 1 183 LYS HZ2 H -20.899 -36.547 7.086 1.00 . A A . 182 LYS HZ2 1 1
15 53131 1 1 183 LYS HZ3 H -20.984 -35.250 8.167 1.00 . A A . 182 LYS HZ3 1 1
15 53132 1 1 183 LYS N N -19.119 -31.594 5.237 1.00 . A A . 182 LYS N 1 1
15 53133 1 1 183 LYS NZ N -20.355 -35.969 7.757 1.00 . A A . 182 LYS NZ 1 1
15 53134 1 1 183 LYS O O -17.606 -32.269 8.425 1.00 . A A . 182 LYS O 1 1
15 53135 1 1 184 ASN C C -14.781 -32.417 7.095 1.00 . A A . 183 ASN C 1 1
15 53136 1 1 184 ASN CA C -15.798 -33.488 6.715 1.00 . A A . 183 ASN CA 1 1
15 53137 1 1 184 ASN CB C -15.249 -34.346 5.574 1.00 . A A . 183 ASN CB 1 1
15 53138 1 1 184 ASN CG C -14.470 -35.547 6.075 1.00 . A A . 183 ASN CG 1 1
15 53139 1 1 184 ASN H H -17.337 -32.898 5.388 1.00 . A A . 183 ASN H 1 1
15 53140 1 1 184 ASN HA H -15.977 -34.119 7.573 1.00 . A A . 183 ASN HA 1 1
15 53141 1 1 184 ASN HB2 H -16.073 -34.701 4.971 1.00 . A A . 183 ASN HB2 1 1
15 53142 1 1 184 ASN HB3 H -14.595 -33.745 4.962 1.00 . A A . 183 ASN HB3 1 1
15 53143 1 1 184 ASN HD21 H -15.527 -36.754 4.899 1.00 . A A . 183 ASN HD21 1 1
15 53144 1 1 184 ASN HD22 H -14.319 -37.519 5.870 1.00 . A A . 183 ASN HD22 1 1
15 53145 1 1 184 ASN N N -17.069 -32.886 6.331 1.00 . A A . 183 ASN N 1 1
15 53146 1 1 184 ASN ND2 N -14.806 -36.725 5.563 1.00 . A A . 183 ASN ND2 1 1
15 53147 1 1 184 ASN O O -14.252 -32.416 8.207 1.00 . A A . 183 ASN O 1 1
15 53148 1 1 184 ASN OD1 O -13.578 -35.416 6.913 1.00 . A A . 183 ASN OD1 1 1
15 53149 1 1 185 ALA C C -14.176 -29.071 6.071 1.00 . A A . 184 ALA C 1 1
15 53150 1 1 185 ALA CA C -13.564 -30.427 6.404 1.00 . A A . 184 ALA CA 1 1
15 53151 1 1 185 ALA CB C -12.298 -30.650 5.591 1.00 . A A . 184 ALA CB 1 1
15 53152 1 1 185 ALA H H -14.969 -31.559 5.300 1.00 . A A . 184 ALA H 1 1
15 53153 1 1 185 ALA HA H -13.296 -30.443 7.451 1.00 . A A . 184 ALA HA 1 1
15 53154 1 1 185 ALA HB1 H -11.470 -30.840 6.258 1.00 . A A . 184 ALA HB1 1 1
15 53155 1 1 185 ALA HB2 H -12.436 -31.499 4.938 1.00 . A A . 184 ALA HB2 1 1
15 53156 1 1 185 ALA HB3 H -12.089 -29.771 5.000 1.00 . A A . 184 ALA HB3 1 1
15 53157 1 1 185 ALA N N -14.515 -31.506 6.166 1.00 . A A . 184 ALA N 1 1
15 53158 1 1 185 ALA O O -13.888 -28.071 6.728 1.00 . A A . 184 ALA O 1 1
15 53159 1 1 186 ALA C C -16.309 -27.095 5.815 1.00 . A A . 185 ALA C 1 1
15 53160 1 1 186 ALA CA C -15.677 -27.812 4.626 1.00 . A A . 185 ALA CA 1 1
15 53161 1 1 186 ALA CB C -16.727 -28.107 3.566 1.00 . A A . 185 ALA CB 1 1
15 53162 1 1 186 ALA H H -15.212 -29.876 4.562 1.00 . A A . 185 ALA H 1 1
15 53163 1 1 186 ALA HA H -14.927 -27.169 4.187 1.00 . A A . 185 ALA HA 1 1
15 53164 1 1 186 ALA HB1 H -16.493 -29.040 3.077 1.00 . A A . 185 ALA HB1 1 1
15 53165 1 1 186 ALA HB2 H -17.699 -28.177 4.033 1.00 . A A . 185 ALA HB2 1 1
15 53166 1 1 186 ALA HB3 H -16.735 -27.311 2.837 1.00 . A A . 185 ALA HB3 1 1
15 53167 1 1 186 ALA N N -15.023 -29.045 5.047 1.00 . A A . 185 ALA N 1 1
15 53168 1 1 186 ALA O O -16.107 -25.895 6.009 1.00 . A A . 185 ALA O 1 1
15 53169 1 1 187 THR C C -16.805 -27.245 8.980 1.00 . A A . 186 THR C 1 1
15 53170 1 1 187 THR CA C -17.739 -27.269 7.777 1.00 . A A . 186 THR CA 1 1
15 53171 1 1 187 THR CB C -19.008 -28.063 8.141 1.00 . A A . 186 THR CB 1 1
15 53172 1 1 187 THR CG2 C -19.491 -27.698 9.536 1.00 . A A . 186 THR CG2 1 1
15 53173 1 1 187 THR H H -17.199 -28.786 6.402 1.00 . A A . 186 THR H 1 1
15 53174 1 1 187 THR HA H -18.029 -26.257 7.537 1.00 . A A . 186 THR HA 1 1
15 53175 1 1 187 THR HB H -18.773 -29.117 8.122 1.00 . A A . 186 THR HB 1 1
15 53176 1 1 187 THR HG1 H -19.688 -27.268 6.469 1.00 . A A . 186 THR HG1 1 1
15 53177 1 1 187 THR HG21 H -20.502 -28.053 9.670 1.00 . A A . 186 THR HG21 1 1
15 53178 1 1 187 THR HG22 H -19.469 -26.625 9.656 1.00 . A A . 186 THR HG22 1 1
15 53179 1 1 187 THR HG23 H -18.847 -28.156 10.272 1.00 . A A . 186 THR HG23 1 1
15 53180 1 1 187 THR N N -17.076 -27.835 6.609 1.00 . A A . 186 THR N 1 1
15 53181 1 1 187 THR O O -16.928 -26.389 9.855 1.00 . A A . 186 THR O 1 1
15 53182 1 1 187 THR OG1 O -20.043 -27.796 7.187 1.00 . A A . 186 THR OG1 1 1
15 53183 1 1 188 GLU C C -14.025 -27.037 10.161 1.00 . A A . 187 GLU C 1 1
15 53184 1 1 188 GLU CA C -14.916 -28.275 10.117 1.00 . A A . 187 GLU CA 1 1
15 53185 1 1 188 GLU CB C -14.054 -29.532 9.977 1.00 . A A . 187 GLU CB 1 1
15 53186 1 1 188 GLU CD C -11.761 -30.498 9.543 1.00 . A A . 187 GLU CD 1 1
15 53187 1 1 188 GLU CG C -12.590 -29.238 9.702 1.00 . A A . 187 GLU CG 1 1
15 53188 1 1 188 GLU H H -15.823 -28.844 8.291 1.00 . A A . 187 GLU H 1 1
15 53189 1 1 188 GLU HA H -15.474 -28.335 11.039 1.00 . A A . 187 GLU HA 1 1
15 53190 1 1 188 GLU HB2 H -14.121 -30.103 10.892 1.00 . A A . 187 GLU HB2 1 1
15 53191 1 1 188 GLU HB3 H -14.439 -30.128 9.163 1.00 . A A . 187 GLU HB3 1 1
15 53192 1 1 188 GLU HG2 H -12.516 -28.662 8.792 1.00 . A A . 187 GLU HG2 1 1
15 53193 1 1 188 GLU HG3 H -12.189 -28.664 10.524 1.00 . A A . 187 GLU HG3 1 1
15 53194 1 1 188 GLU N N -15.871 -28.190 9.019 1.00 . A A . 187 GLU N 1 1
15 53195 1 1 188 GLU O O -13.659 -26.558 11.236 1.00 . A A . 187 GLU O 1 1
15 53196 1 1 188 GLU OE1 O -12.075 -31.502 10.217 1.00 . A A . 187 GLU OE1 1 1
15 53197 1 1 188 GLU OE2 O -10.800 -30.482 8.746 1.00 . A A . 187 GLU OE2 1 1
15 53198 1 1 189 THR C C -13.638 -24.065 9.081 1.00 . A A . 188 THR C 1 1
15 53199 1 1 189 THR CA C -12.828 -25.342 8.888 1.00 . A A . 188 THR CA 1 1
15 53200 1 1 189 THR CB C -12.108 -25.279 7.529 1.00 . A A . 188 THR CB 1 1
15 53201 1 1 189 THR CG2 C -10.931 -26.242 7.495 1.00 . A A . 188 THR CG2 1 1
15 53202 1 1 189 THR H H -14.001 -26.949 8.164 1.00 . A A . 188 THR H 1 1
15 53203 1 1 189 THR HA H -12.081 -25.404 9.666 1.00 . A A . 188 THR HA 1 1
15 53204 1 1 189 THR HB H -11.736 -24.275 7.381 1.00 . A A . 188 THR HB 1 1
15 53205 1 1 189 THR HG1 H -12.575 -25.519 5.627 1.00 . A A . 188 THR HG1 1 1
15 53206 1 1 189 THR HG21 H -10.677 -26.464 6.470 1.00 . A A . 188 THR HG21 1 1
15 53207 1 1 189 THR HG22 H -11.198 -27.155 8.006 1.00 . A A . 188 THR HG22 1 1
15 53208 1 1 189 THR HG23 H -10.082 -25.790 7.985 1.00 . A A . 188 THR HG23 1 1
15 53209 1 1 189 THR N N -13.678 -26.523 8.985 1.00 . A A . 188 THR N 1 1
15 53210 1 1 189 THR O O -13.265 -23.193 9.866 1.00 . A A . 188 THR O 1 1
15 53211 1 1 189 THR OG1 O -13.022 -25.599 6.474 1.00 . A A . 188 THR OG1 1 1
15 53212 1 1 190 LEU C C -16.112 -22.591 9.879 1.00 . A A . 189 LEU C 1 1
15 53213 1 1 190 LEU CA C -15.613 -22.789 8.452 1.00 . A A . 189 LEU CA 1 1
15 53214 1 1 190 LEU CB C -16.802 -22.932 7.500 1.00 . A A . 189 LEU CB 1 1
15 53215 1 1 190 LEU CD1 C -16.519 -21.698 5.336 1.00 . A A . 189 LEU CD1 1 1
15 53216 1 1 190 LEU CD2 C -18.692 -21.570 6.569 1.00 . A A . 189 LEU CD2 1 1
15 53217 1 1 190 LEU CG C -17.179 -21.680 6.706 1.00 . A A . 189 LEU CG 1 1
15 53218 1 1 190 LEU H H -14.995 -24.687 7.751 1.00 . A A . 189 LEU H 1 1
15 53219 1 1 190 LEU HA H -15.033 -21.925 8.163 1.00 . A A . 189 LEU HA 1 1
15 53220 1 1 190 LEU HB2 H -16.569 -23.713 6.794 1.00 . A A . 189 LEU HB2 1 1
15 53221 1 1 190 LEU HB3 H -17.661 -23.223 8.086 1.00 . A A . 189 LEU HB3 1 1
15 53222 1 1 190 LEU HD11 H -17.081 -22.340 4.674 1.00 . A A . 189 LEU HD11 1 1
15 53223 1 1 190 LEU HD12 H -15.510 -22.070 5.428 1.00 . A A . 189 LEU HD12 1 1
15 53224 1 1 190 LEU HD13 H -16.497 -20.696 4.934 1.00 . A A . 189 LEU HD13 1 1
15 53225 1 1 190 LEU HD21 H -19.155 -22.456 6.978 1.00 . A A . 189 LEU HD21 1 1
15 53226 1 1 190 LEU HD22 H -18.952 -21.477 5.525 1.00 . A A . 189 LEU HD22 1 1
15 53227 1 1 190 LEU HD23 H -19.039 -20.700 7.106 1.00 . A A . 189 LEU HD23 1 1
15 53228 1 1 190 LEU HG H -16.827 -20.805 7.234 1.00 . A A . 189 LEU HG 1 1
15 53229 1 1 190 LEU N N -14.749 -23.960 8.360 1.00 . A A . 189 LEU N 1 1
15 53230 1 1 190 LEU O O -16.210 -21.462 10.364 1.00 . A A . 189 LEU O 1 1
15 53231 1 1 191 LEU C C -15.788 -23.270 12.886 1.00 . A A . 190 LEU C 1 1
15 53232 1 1 191 LEU CA C -16.911 -23.643 11.925 1.00 . A A . 190 LEU CA 1 1
15 53233 1 1 191 LEU CB C -17.514 -24.991 12.324 1.00 . A A . 190 LEU CB 1 1
15 53234 1 1 191 LEU CD1 C -19.327 -24.055 13.780 1.00 . A A . 190 LEU CD1 1 1
15 53235 1 1 191 LEU CD2 C -18.666 -26.459 13.998 1.00 . A A . 190 LEU CD2 1 1
15 53236 1 1 191 LEU CG C -18.178 -25.048 13.700 1.00 . A A . 190 LEU CG 1 1
15 53237 1 1 191 LEU H H -16.326 -24.564 10.112 1.00 . A A . 190 LEU H 1 1
15 53238 1 1 191 LEU HA H -17.679 -22.885 11.976 1.00 . A A . 190 LEU HA 1 1
15 53239 1 1 191 LEU HB2 H -18.257 -25.252 11.587 1.00 . A A . 190 LEU HB2 1 1
15 53240 1 1 191 LEU HB3 H -16.720 -25.725 12.307 1.00 . A A . 190 LEU HB3 1 1
15 53241 1 1 191 LEU HD11 H -19.176 -23.398 14.622 1.00 . A A . 190 LEU HD11 1 1
15 53242 1 1 191 LEU HD12 H -20.257 -24.591 13.903 1.00 . A A . 190 LEU HD12 1 1
15 53243 1 1 191 LEU HD13 H -19.364 -23.474 12.871 1.00 . A A . 190 LEU HD13 1 1
15 53244 1 1 191 LEU HD21 H -19.728 -26.518 13.811 1.00 . A A . 190 LEU HD21 1 1
15 53245 1 1 191 LEU HD22 H -18.468 -26.696 15.032 1.00 . A A . 190 LEU HD22 1 1
15 53246 1 1 191 LEU HD23 H -18.148 -27.161 13.361 1.00 . A A . 190 LEU HD23 1 1
15 53247 1 1 191 LEU HG H -17.451 -24.779 14.454 1.00 . A A . 190 LEU HG 1 1
15 53248 1 1 191 LEU N N -16.424 -23.694 10.550 1.00 . A A . 190 LEU N 1 1
15 53249 1 1 191 LEU O O -15.937 -22.372 13.715 1.00 . A A . 190 LEU O 1 1
15 53250 1 1 192 VAL C C -12.991 -22.285 13.434 1.00 . A A . 191 VAL C 1 1
15 53251 1 1 192 VAL CA C -13.509 -23.706 13.625 1.00 . A A . 191 VAL CA 1 1
15 53252 1 1 192 VAL CB C -12.366 -24.700 13.346 1.00 . A A . 191 VAL CB 1 1
15 53253 1 1 192 VAL CG1 C -11.017 -24.054 13.626 1.00 . A A . 191 VAL CG1 1 1
15 53254 1 1 192 VAL CG2 C -12.545 -25.962 14.174 1.00 . A A . 191 VAL CG2 1 1
15 53255 1 1 192 VAL H H -14.601 -24.668 12.088 1.00 . A A . 191 VAL H 1 1
15 53256 1 1 192 VAL HA H -13.822 -23.829 14.651 1.00 . A A . 191 VAL HA 1 1
15 53257 1 1 192 VAL HB H -12.400 -24.972 12.301 1.00 . A A . 191 VAL HB 1 1
15 53258 1 1 192 VAL HG11 H -10.266 -24.823 13.732 1.00 . A A . 191 VAL HG11 1 1
15 53259 1 1 192 VAL HG12 H -10.752 -23.402 12.807 1.00 . A A . 191 VAL HG12 1 1
15 53260 1 1 192 VAL HG13 H -11.075 -23.481 14.539 1.00 . A A . 191 VAL HG13 1 1
15 53261 1 1 192 VAL HG21 H -13.019 -26.723 13.573 1.00 . A A . 191 VAL HG21 1 1
15 53262 1 1 192 VAL HG22 H -11.578 -26.315 14.505 1.00 . A A . 191 VAL HG22 1 1
15 53263 1 1 192 VAL HG23 H -13.162 -25.745 15.034 1.00 . A A . 191 VAL HG23 1 1
15 53264 1 1 192 VAL N N -14.660 -23.965 12.768 1.00 . A A . 191 VAL N 1 1
15 53265 1 1 192 VAL O O -12.479 -21.669 14.367 1.00 . A A . 191 VAL O 1 1
15 53266 1 1 193 GLN C C -13.623 -19.377 12.477 1.00 . A A . 192 GLN C 1 1
15 53267 1 1 193 GLN CA C -12.672 -20.420 11.901 1.00 . A A . 192 GLN CA 1 1
15 53268 1 1 193 GLN CB C -12.554 -20.239 10.387 1.00 . A A . 192 GLN CB 1 1
15 53269 1 1 193 GLN CD C -11.172 -20.774 8.341 1.00 . A A . 192 GLN CD 1 1
15 53270 1 1 193 GLN CG C -11.172 -20.561 9.841 1.00 . A A . 192 GLN CG 1 1
15 53271 1 1 193 GLN H H -13.543 -22.310 11.513 1.00 . A A . 192 GLN H 1 1
15 53272 1 1 193 GLN HA H -11.699 -20.287 12.348 1.00 . A A . 192 GLN HA 1 1
15 53273 1 1 193 GLN HB2 H -13.269 -20.887 9.902 1.00 . A A . 192 GLN HB2 1 1
15 53274 1 1 193 GLN HB3 H -12.785 -19.214 10.140 1.00 . A A . 192 GLN HB3 1 1
15 53275 1 1 193 GLN HE21 H -9.211 -20.452 8.270 1.00 . A A . 192 GLN HE21 1 1
15 53276 1 1 193 GLN HE22 H -9.970 -20.794 6.757 1.00 . A A . 192 GLN HE22 1 1
15 53277 1 1 193 GLN HG2 H -10.508 -19.741 10.073 1.00 . A A . 192 GLN HG2 1 1
15 53278 1 1 193 GLN HG3 H -10.812 -21.461 10.319 1.00 . A A . 192 GLN HG3 1 1
15 53279 1 1 193 GLN N N -13.128 -21.770 12.215 1.00 . A A . 192 GLN N 1 1
15 53280 1 1 193 GLN NE2 N -10.000 -20.661 7.727 1.00 . A A . 192 GLN NE2 1 1
15 53281 1 1 193 GLN O O -13.209 -18.489 13.220 1.00 . A A . 192 GLN O 1 1
15 53282 1 1 193 GLN OE1 O -12.214 -21.036 7.739 1.00 . A A . 192 GLN OE1 1 1
15 53283 1 1 194 ASN C C -16.147 -18.735 14.108 1.00 . A A . 193 ASN C 1 1
15 53284 1 1 194 ASN CA C -15.912 -18.558 12.611 1.00 . A A . 193 ASN CA 1 1
15 53285 1 1 194 ASN CB C -17.225 -18.756 11.851 1.00 . A A . 193 ASN CB 1 1
15 53286 1 1 194 ASN CG C -17.165 -18.204 10.440 1.00 . A A . 193 ASN CG 1 1
15 53287 1 1 194 ASN H H -15.171 -20.222 11.534 1.00 . A A . 193 ASN H 1 1
15 53288 1 1 194 ASN HA H -15.550 -17.557 12.431 1.00 . A A . 193 ASN HA 1 1
15 53289 1 1 194 ASN HB2 H -17.444 -19.813 11.795 1.00 . A A . 193 ASN HB2 1 1
15 53290 1 1 194 ASN HB3 H -18.020 -18.255 12.380 1.00 . A A . 193 ASN HB3 1 1
15 53291 1 1 194 ASN HD21 H -16.500 -16.459 11.124 1.00 . A A . 193 ASN HD21 1 1
15 53292 1 1 194 ASN HD22 H -16.696 -16.569 9.411 1.00 . A A . 193 ASN HD22 1 1
15 53293 1 1 194 ASN N N -14.901 -19.492 12.129 1.00 . A A . 193 ASN N 1 1
15 53294 1 1 194 ASN ND2 N -16.744 -16.951 10.312 1.00 . A A . 193 ASN ND2 1 1
15 53295 1 1 194 ASN O O -16.793 -17.906 14.748 1.00 . A A . 193 ASN O 1 1
15 53296 1 1 194 ASN OD1 O -17.492 -18.897 9.476 1.00 . A A . 193 ASN OD1 1 1
15 53297 1 1 195 ALA C C -15.030 -19.073 16.929 1.00 . A A . 194 ALA C 1 1
15 53298 1 1 195 ALA CA C -15.765 -20.107 16.082 1.00 . A A . 194 ALA CA 1 1
15 53299 1 1 195 ALA CB C -15.258 -21.507 16.396 1.00 . A A . 194 ALA CB 1 1
15 53300 1 1 195 ALA H H -15.111 -20.445 14.098 1.00 . A A . 194 ALA H 1 1
15 53301 1 1 195 ALA HA H -16.819 -20.070 16.321 1.00 . A A . 194 ALA HA 1 1
15 53302 1 1 195 ALA HB1 H -14.670 -21.869 15.567 1.00 . A A . 194 ALA HB1 1 1
15 53303 1 1 195 ALA HB2 H -14.647 -21.476 17.286 1.00 . A A . 194 ALA HB2 1 1
15 53304 1 1 195 ALA HB3 H -16.098 -22.165 16.558 1.00 . A A . 194 ALA HB3 1 1
15 53305 1 1 195 ALA N N -15.616 -19.821 14.660 1.00 . A A . 194 ALA N 1 1
15 53306 1 1 195 ALA O O -14.128 -18.390 16.447 1.00 . A A . 194 ALA O 1 1
15 53307 1 1 196 ASN C C -13.284 -18.179 19.118 1.00 . A A . 195 ASN C 1 1
15 53308 1 1 196 ASN CA C -14.800 -18.014 19.108 1.00 . A A . 195 ASN CA 1 1
15 53309 1 1 196 ASN CB C -15.354 -18.198 20.523 1.00 . A A . 195 ASN CB 1 1
15 53310 1 1 196 ASN CG C -15.622 -19.654 20.853 1.00 . A A . 195 ASN CG 1 1
15 53311 1 1 196 ASN H H -16.147 -19.538 18.521 1.00 . A A . 195 ASN H 1 1
15 53312 1 1 196 ASN HA H -15.041 -17.019 18.765 1.00 . A A . 195 ASN HA 1 1
15 53313 1 1 196 ASN HB2 H -14.637 -17.814 21.236 1.00 . A A . 195 ASN HB2 1 1
15 53314 1 1 196 ASN HB3 H -16.279 -17.650 20.616 1.00 . A A . 195 ASN HB3 1 1
15 53315 1 1 196 ASN HD21 H -14.232 -19.614 22.274 1.00 . A A . 195 ASN HD21 1 1
15 53316 1 1 196 ASN HD22 H -15.046 -21.123 22.062 1.00 . A A . 195 ASN HD22 1 1
15 53317 1 1 196 ASN N N -15.422 -18.965 18.194 1.00 . A A . 195 ASN N 1 1
15 53318 1 1 196 ASN ND2 N -14.894 -20.184 21.829 1.00 . A A . 195 ASN ND2 1 1
15 53319 1 1 196 ASN O O -12.744 -19.204 18.700 1.00 . A A . 195 ASN O 1 1
15 53320 1 1 196 ASN OD1 O -16.476 -20.293 20.239 1.00 . A A . 195 ASN OD1 1 1
15 53321 1 1 197 PRO C C -10.594 -18.131 20.728 1.00 . A A . 196 PRO C 1 1
15 53322 1 1 197 PRO CA C -11.115 -17.154 19.680 1.00 . A A . 196 PRO CA 1 1
15 53323 1 1 197 PRO CB C -10.773 -15.715 20.074 1.00 . A A . 196 PRO CB 1 1
15 53324 1 1 197 PRO CD C -13.157 -15.895 20.118 1.00 . A A . 196 PRO CD 1 1
15 53325 1 1 197 PRO CG C -11.988 -15.217 20.778 1.00 . A A . 196 PRO CG 1 1
15 53326 1 1 197 PRO HA H -10.669 -17.383 18.724 1.00 . A A . 196 PRO HA 1 1
15 53327 1 1 197 PRO HB2 H -9.910 -15.713 20.725 1.00 . A A . 196 PRO HB2 1 1
15 53328 1 1 197 PRO HB3 H -10.566 -15.135 19.188 1.00 . A A . 196 PRO HB3 1 1
15 53329 1 1 197 PRO HD2 H -13.934 -16.095 20.840 1.00 . A A . 196 PRO HD2 1 1
15 53330 1 1 197 PRO HD3 H -13.538 -15.287 19.310 1.00 . A A . 196 PRO HD3 1 1
15 53331 1 1 197 PRO HG2 H -11.941 -15.482 21.824 1.00 . A A . 196 PRO HG2 1 1
15 53332 1 1 197 PRO HG3 H -12.063 -14.145 20.665 1.00 . A A . 196 PRO HG3 1 1
15 53333 1 1 197 PRO N N -12.579 -17.148 19.604 1.00 . A A . 196 PRO N 1 1
15 53334 1 1 197 PRO O O -9.589 -18.809 20.513 1.00 . A A . 196 PRO O 1 1
15 53335 1 1 198 ASP C C -10.807 -20.537 22.451 1.00 . A A . 197 ASP C 1 1
15 53336 1 1 198 ASP CA C -10.891 -19.095 22.944 1.00 . A A . 197 ASP CA 1 1
15 53337 1 1 198 ASP CB C -11.884 -18.996 24.103 1.00 . A A . 197 ASP CB 1 1
15 53338 1 1 198 ASP CG C -11.683 -17.742 24.931 1.00 . A A . 197 ASP CG 1 1
15 53339 1 1 198 ASP H H -12.076 -17.633 21.974 1.00 . A A . 197 ASP H 1 1
15 53340 1 1 198 ASP HA H -9.915 -18.789 23.290 1.00 . A A . 197 ASP HA 1 1
15 53341 1 1 198 ASP HB2 H -12.888 -18.986 23.707 1.00 . A A . 197 ASP HB2 1 1
15 53342 1 1 198 ASP HB3 H -11.762 -19.853 24.747 1.00 . A A . 197 ASP HB3 1 1
15 53343 1 1 198 ASP N N -11.283 -18.199 21.862 1.00 . A A . 197 ASP N 1 1
15 53344 1 1 198 ASP O O -9.797 -21.213 22.649 1.00 . A A . 197 ASP O 1 1
15 53345 1 1 198 ASP OD1 O -10.629 -17.628 25.591 1.00 . A A . 197 ASP OD1 1 1
15 53346 1 1 198 ASP OD2 O -12.580 -16.873 24.918 1.00 . A A . 197 ASP OD2 1 1
15 53347 1 1 199 CYS C C -10.889 -22.561 20.188 1.00 . A A . 198 CYS C 1 1
15 53348 1 1 199 CYS CA C -11.922 -22.363 21.292 1.00 . A A . 198 CYS CA 1 1
15 53349 1 1 199 CYS CB C -13.321 -22.680 20.762 1.00 . A A . 198 CYS CB 1 1
15 53350 1 1 199 CYS H H -12.649 -20.413 21.684 1.00 . A A . 198 CYS H 1 1
15 53351 1 1 199 CYS HA H -11.694 -23.035 22.106 1.00 . A A . 198 CYS HA 1 1
15 53352 1 1 199 CYS HB2 H -14.016 -22.700 21.589 1.00 . A A . 198 CYS HB2 1 1
15 53353 1 1 199 CYS HB3 H -13.618 -21.906 20.069 1.00 . A A . 198 CYS HB3 1 1
15 53354 1 1 199 CYS HG H -14.718 -24.478 19.616 1.00 . A A . 198 CYS HG 1 1
15 53355 1 1 199 CYS N N -11.874 -21.001 21.811 1.00 . A A . 198 CYS N 1 1
15 53356 1 1 199 CYS O O -10.236 -23.602 20.112 1.00 . A A . 198 CYS O 1 1
15 53357 1 1 199 CYS SG S -13.443 -24.267 19.904 1.00 . A A . 198 CYS SG 1 1
15 53358 1 1 200 LYS C C -8.401 -21.983 18.735 1.00 . A A . 199 LYS C 1 1
15 53359 1 1 200 LYS CA C -9.792 -21.618 18.230 1.00 . A A . 199 LYS CA 1 1
15 53360 1 1 200 LYS CB C -9.744 -20.276 17.495 1.00 . A A . 199 LYS CB 1 1
15 53361 1 1 200 LYS CD C -7.499 -19.200 17.162 1.00 . A A . 199 LYS CD 1 1
15 53362 1 1 200 LYS CE C -7.991 -17.761 17.199 1.00 . A A . 199 LYS CE 1 1
15 53363 1 1 200 LYS CG C -8.545 -20.131 16.573 1.00 . A A . 199 LYS CG 1 1
15 53364 1 1 200 LYS H H -11.295 -20.750 19.444 1.00 . A A . 199 LYS H 1 1
15 53365 1 1 200 LYS HA H -10.126 -22.382 17.546 1.00 . A A . 199 LYS HA 1 1
15 53366 1 1 200 LYS HB2 H -10.642 -20.171 16.903 1.00 . A A . 199 LYS HB2 1 1
15 53367 1 1 200 LYS HB3 H -9.709 -19.481 18.225 1.00 . A A . 199 LYS HB3 1 1
15 53368 1 1 200 LYS HD2 H -7.273 -19.517 18.168 1.00 . A A . 199 LYS HD2 1 1
15 53369 1 1 200 LYS HD3 H -6.604 -19.250 16.557 1.00 . A A . 199 LYS HD3 1 1
15 53370 1 1 200 LYS HE2 H -8.340 -17.488 16.214 1.00 . A A . 199 LYS HE2 1 1
15 53371 1 1 200 LYS HE3 H -8.808 -17.692 17.901 1.00 . A A . 199 LYS HE3 1 1
15 53372 1 1 200 LYS HG2 H -8.100 -21.103 16.420 1.00 . A A . 199 LYS HG2 1 1
15 53373 1 1 200 LYS HG3 H -8.878 -19.731 15.626 1.00 . A A . 199 LYS HG3 1 1
15 53374 1 1 200 LYS HZ1 H -6.400 -16.475 16.777 1.00 . A A . 199 LYS HZ1 1 1
15 53375 1 1 200 LYS HZ2 H -6.246 -17.296 18.249 1.00 . A A . 199 LYS HZ2 1 1
15 53376 1 1 200 LYS HZ3 H -7.327 -16.002 18.109 1.00 . A A . 199 LYS HZ3 1 1
15 53377 1 1 200 LYS N N -10.747 -21.555 19.332 1.00 . A A . 199 LYS N 1 1
15 53378 1 1 200 LYS NZ N -6.916 -16.817 17.612 1.00 . A A . 199 LYS NZ 1 1
15 53379 1 1 200 LYS O O -7.762 -22.900 18.217 1.00 . A A . 199 LYS O 1 1
15 53380 1 1 201 THR C C -6.467 -22.972 20.735 1.00 . A A . 200 THR C 1 1
15 53381 1 1 201 THR CA C -6.620 -21.511 20.325 1.00 . A A . 200 THR CA 1 1
15 53382 1 1 201 THR CB C -6.365 -20.617 21.554 1.00 . A A . 200 THR CB 1 1
15 53383 1 1 201 THR CG2 C -5.519 -21.344 22.587 1.00 . A A . 200 THR CG2 1 1
15 53384 1 1 201 THR H H -8.492 -20.546 20.120 1.00 . A A . 200 THR H 1 1
15 53385 1 1 201 THR HA H -5.879 -21.277 19.576 1.00 . A A . 200 THR HA 1 1
15 53386 1 1 201 THR HB H -7.316 -20.366 22.000 1.00 . A A . 200 THR HB 1 1
15 53387 1 1 201 THR HG1 H -6.351 -18.796 20.795 1.00 . A A . 200 THR HG1 1 1
15 53388 1 1 201 THR HG21 H -6.110 -22.115 23.057 1.00 . A A . 200 THR HG21 1 1
15 53389 1 1 201 THR HG22 H -5.182 -20.643 23.335 1.00 . A A . 200 THR HG22 1 1
15 53390 1 1 201 THR HG23 H -4.664 -21.791 22.102 1.00 . A A . 200 THR HG23 1 1
15 53391 1 1 201 THR N N -7.936 -21.262 19.751 1.00 . A A . 200 THR N 1 1
15 53392 1 1 201 THR O O -5.435 -23.593 20.477 1.00 . A A . 200 THR O 1 1
15 53393 1 1 201 THR OG1 O -5.705 -19.411 21.153 1.00 . A A . 200 THR OG1 1 1
15 53394 1 1 202 ILE C C -7.472 -25.859 20.628 1.00 . A A . 201 ILE C 1 1
15 53395 1 1 202 ILE CA C -7.477 -24.902 21.816 1.00 . A A . 201 ILE CA 1 1
15 53396 1 1 202 ILE CB C -8.685 -25.225 22.716 1.00 . A A . 201 ILE CB 1 1
15 53397 1 1 202 ILE CD1 C -9.584 -24.013 24.765 1.00 . A A . 201 ILE CD1 1 1
15 53398 1 1 202 ILE CG1 C -8.421 -24.759 24.148 1.00 . A A . 201 ILE CG1 1 1
15 53399 1 1 202 ILE CG2 C -8.984 -26.716 22.685 1.00 . A A . 201 ILE CG2 1 1
15 53400 1 1 202 ILE H H -8.291 -22.968 21.550 1.00 . A A . 201 ILE H 1 1
15 53401 1 1 202 ILE HA H -6.575 -25.056 22.391 1.00 . A A . 201 ILE HA 1 1
15 53402 1 1 202 ILE HB H -9.544 -24.702 22.326 1.00 . A A . 201 ILE HB 1 1
15 53403 1 1 202 ILE HD11 H -9.222 -23.377 25.560 1.00 . A A . 201 ILE HD11 1 1
15 53404 1 1 202 ILE HD12 H -10.064 -23.407 24.010 1.00 . A A . 201 ILE HD12 1 1
15 53405 1 1 202 ILE HD13 H -10.294 -24.721 25.165 1.00 . A A . 201 ILE HD13 1 1
15 53406 1 1 202 ILE HG12 H -8.213 -25.617 24.767 1.00 . A A . 201 ILE HG12 1 1
15 53407 1 1 202 ILE HG13 H -7.565 -24.100 24.151 1.00 . A A . 201 ILE HG13 1 1
15 53408 1 1 202 ILE HG21 H -9.609 -26.941 21.832 1.00 . A A . 201 ILE HG21 1 1
15 53409 1 1 202 ILE HG22 H -8.059 -27.267 22.607 1.00 . A A . 201 ILE HG22 1 1
15 53410 1 1 202 ILE HG23 H -9.497 -27.000 23.591 1.00 . A A . 201 ILE HG23 1 1
15 53411 1 1 202 ILE N N -7.498 -23.514 21.373 1.00 . A A . 201 ILE N 1 1
15 53412 1 1 202 ILE O O -6.771 -26.872 20.634 1.00 . A A . 201 ILE O 1 1
15 53413 1 1 203 LEU C C -6.969 -26.533 17.770 1.00 . A A . 202 LEU C 1 1
15 53414 1 1 203 LEU CA C -8.342 -26.358 18.409 1.00 . A A . 202 LEU CA 1 1
15 53415 1 1 203 LEU CB C -9.311 -25.734 17.403 1.00 . A A . 202 LEU CB 1 1
15 53416 1 1 203 LEU CD1 C -11.088 -26.537 18.978 1.00 . A A . 202 LEU CD1 1 1
15 53417 1 1 203 LEU CD2 C -11.689 -25.008 17.093 1.00 . A A . 202 LEU CD2 1 1
15 53418 1 1 203 LEU CG C -10.778 -26.140 17.543 1.00 . A A . 202 LEU CG 1 1
15 53419 1 1 203 LEU H H -8.791 -24.711 19.660 1.00 . A A . 202 LEU H 1 1
15 53420 1 1 203 LEU HA H -8.715 -27.328 18.703 1.00 . A A . 202 LEU HA 1 1
15 53421 1 1 203 LEU HB2 H -9.253 -24.662 17.509 1.00 . A A . 202 LEU HB2 1 1
15 53422 1 1 203 LEU HB3 H -8.981 -26.014 16.412 1.00 . A A . 202 LEU HB3 1 1
15 53423 1 1 203 LEU HD11 H -10.688 -25.794 19.652 1.00 . A A . 202 LEU HD11 1 1
15 53424 1 1 203 LEU HD12 H -10.636 -27.495 19.192 1.00 . A A . 202 LEU HD12 1 1
15 53425 1 1 203 LEU HD13 H -12.157 -26.607 19.110 1.00 . A A . 202 LEU HD13 1 1
15 53426 1 1 203 LEU HD21 H -12.710 -25.360 17.058 1.00 . A A . 202 LEU HD21 1 1
15 53427 1 1 203 LEU HD22 H -11.390 -24.674 16.111 1.00 . A A . 202 LEU HD22 1 1
15 53428 1 1 203 LEU HD23 H -11.615 -24.186 17.791 1.00 . A A . 202 LEU HD23 1 1
15 53429 1 1 203 LEU HG H -10.970 -26.997 16.912 1.00 . A A . 202 LEU HG 1 1
15 53430 1 1 203 LEU N N -8.257 -25.530 19.608 1.00 . A A . 202 LEU N 1 1
15 53431 1 1 203 LEU O O -6.584 -27.640 17.391 1.00 . A A . 202 LEU O 1 1
15 53432 1 1 204 LYS C C -3.969 -26.373 17.864 1.00 . A A . 203 LYS C 1 1
15 53433 1 1 204 LYS CA C -4.898 -25.465 17.064 1.00 . A A . 203 LYS CA 1 1
15 53434 1 1 204 LYS CB C -4.314 -24.052 16.998 1.00 . A A . 203 LYS CB 1 1
15 53435 1 1 204 LYS CD C -4.932 -22.796 14.912 1.00 . A A . 203 LYS CD 1 1
15 53436 1 1 204 LYS CE C -4.914 -24.098 14.126 1.00 . A A . 203 LYS CE 1 1
15 53437 1 1 204 LYS CG C -5.255 -23.033 16.377 1.00 . A A . 203 LYS CG 1 1
15 53438 1 1 204 LYS H H -6.592 -24.580 17.975 1.00 . A A . 203 LYS H 1 1
15 53439 1 1 204 LYS HA H -4.988 -25.856 16.061 1.00 . A A . 203 LYS HA 1 1
15 53440 1 1 204 LYS HB2 H -4.074 -23.727 17.999 1.00 . A A . 203 LYS HB2 1 1
15 53441 1 1 204 LYS HB3 H -3.407 -24.078 16.410 1.00 . A A . 203 LYS HB3 1 1
15 53442 1 1 204 LYS HD2 H -5.681 -22.143 14.488 1.00 . A A . 203 LYS HD2 1 1
15 53443 1 1 204 LYS HD3 H -3.960 -22.327 14.838 1.00 . A A . 203 LYS HD3 1 1
15 53444 1 1 204 LYS HE2 H -4.107 -24.713 14.493 1.00 . A A . 203 LYS HE2 1 1
15 53445 1 1 204 LYS HE3 H -5.854 -24.608 14.279 1.00 . A A . 203 LYS HE3 1 1
15 53446 1 1 204 LYS HG2 H -6.268 -23.398 16.457 1.00 . A A . 203 LYS HG2 1 1
15 53447 1 1 204 LYS HG3 H -5.163 -22.100 16.913 1.00 . A A . 203 LYS HG3 1 1
15 53448 1 1 204 LYS HZ1 H -5.199 -24.607 12.120 1.00 . A A . 203 LYS HZ1 1 1
15 53449 1 1 204 LYS HZ2 H -3.706 -23.875 12.436 1.00 . A A . 203 LYS HZ2 1 1
15 53450 1 1 204 LYS HZ3 H -5.116 -22.940 12.400 1.00 . A A . 203 LYS HZ3 1 1
15 53451 1 1 204 LYS N N -6.231 -25.434 17.654 1.00 . A A . 203 LYS N 1 1
15 53452 1 1 204 LYS NZ N -4.721 -23.864 12.668 1.00 . A A . 203 LYS NZ 1 1
15 53453 1 1 204 LYS O O -3.284 -27.227 17.301 1.00 . A A . 203 LYS O 1 1
15 53454 1 1 205 ALA C C -3.631 -28.420 20.153 1.00 . A A . 204 ALA C 1 1
15 53455 1 1 205 ALA CA C -3.113 -26.990 20.056 1.00 . A A . 204 ALA CA 1 1
15 53456 1 1 205 ALA CB C -3.037 -26.359 21.439 1.00 . A A . 204 ALA CB 1 1
15 53457 1 1 205 ALA H H -4.523 -25.489 19.569 1.00 . A A . 204 ALA H 1 1
15 53458 1 1 205 ALA HA H -2.116 -27.006 19.640 1.00 . A A . 204 ALA HA 1 1
15 53459 1 1 205 ALA HB1 H -3.045 -27.135 22.189 1.00 . A A . 204 ALA HB1 1 1
15 53460 1 1 205 ALA HB2 H -2.125 -25.787 21.524 1.00 . A A . 204 ALA HB2 1 1
15 53461 1 1 205 ALA HB3 H -3.887 -25.708 21.585 1.00 . A A . 204 ALA HB3 1 1
15 53462 1 1 205 ALA N N -3.954 -26.185 19.179 1.00 . A A . 204 ALA N 1 1
15 53463 1 1 205 ALA O O -2.918 -29.321 20.599 1.00 . A A . 204 ALA O 1 1
15 53464 1 1 206 LEU C C -4.932 -30.840 18.671 1.00 . A A . 205 LEU C 1 1
15 53465 1 1 206 LEU CA C -5.490 -29.946 19.774 1.00 . A A . 205 LEU CA 1 1
15 53466 1 1 206 LEU CB C -7.008 -29.828 19.631 1.00 . A A . 205 LEU CB 1 1
15 53467 1 1 206 LEU CD1 C -8.298 -31.157 21.322 1.00 . A A . 205 LEU CD1 1 1
15 53468 1 1 206 LEU CD2 C -8.977 -31.206 18.915 1.00 . A A . 205 LEU CD2 1 1
15 53469 1 1 206 LEU CG C -7.807 -31.109 19.883 1.00 . A A . 205 LEU CG 1 1
15 53470 1 1 206 LEU H H -5.394 -27.867 19.389 1.00 . A A . 205 LEU H 1 1
15 53471 1 1 206 LEU HA H -5.259 -30.389 20.731 1.00 . A A . 205 LEU HA 1 1
15 53472 1 1 206 LEU HB2 H -7.350 -29.083 20.333 1.00 . A A . 205 LEU HB2 1 1
15 53473 1 1 206 LEU HB3 H -7.221 -29.498 18.625 1.00 . A A . 205 LEU HB3 1 1
15 53474 1 1 206 LEU HD11 H -7.670 -30.530 21.937 1.00 . A A . 205 LEU HD11 1 1
15 53475 1 1 206 LEU HD12 H -8.256 -32.174 21.682 1.00 . A A . 205 LEU HD12 1 1
15 53476 1 1 206 LEU HD13 H -9.317 -30.802 21.366 1.00 . A A . 205 LEU HD13 1 1
15 53477 1 1 206 LEU HD21 H -8.828 -32.047 18.255 1.00 . A A . 205 LEU HD21 1 1
15 53478 1 1 206 LEU HD22 H -9.040 -30.298 18.334 1.00 . A A . 205 LEU HD22 1 1
15 53479 1 1 206 LEU HD23 H -9.894 -31.342 19.471 1.00 . A A . 205 LEU HD23 1 1
15 53480 1 1 206 LEU HG H -7.165 -31.963 19.721 1.00 . A A . 205 LEU HG 1 1
15 53481 1 1 206 LEU N N -4.875 -28.623 19.735 1.00 . A A . 205 LEU N 1 1
15 53482 1 1 206 LEU O O -4.745 -32.040 18.866 1.00 . A A . 205 LEU O 1 1
15 53483 1 1 207 GLY C C -5.160 -31.244 15.311 1.00 . A A . 206 GLY C 1 1
15 53484 1 1 207 GLY CA C -4.129 -31.001 16.396 1.00 . A A . 206 GLY CA 1 1
15 53485 1 1 207 GLY H H -4.834 -29.284 17.415 1.00 . A A . 206 GLY H 1 1
15 53486 1 1 207 GLY HA2 H -3.297 -30.456 15.973 1.00 . A A . 206 GLY HA2 1 1
15 53487 1 1 207 GLY HA3 H -3.774 -31.954 16.760 1.00 . A A . 206 GLY HA3 1 1
15 53488 1 1 207 GLY N N -4.665 -30.244 17.512 1.00 . A A . 206 GLY N 1 1
15 53489 1 1 207 GLY O O -6.360 -31.050 15.511 1.00 . A A . 206 GLY O 1 1
15 53490 1 1 208 PRO C C -6.433 -33.188 13.207 1.00 . A A . 207 PRO C 1 1
15 53491 1 1 208 PRO CA C -5.565 -31.953 12.987 1.00 . A A . 207 PRO CA 1 1
15 53492 1 1 208 PRO CB C -4.581 -32.189 11.838 1.00 . A A . 207 PRO CB 1 1
15 53493 1 1 208 PRO CD C -3.274 -31.928 13.823 1.00 . A A . 207 PRO CD 1 1
15 53494 1 1 208 PRO CG C -3.327 -32.643 12.501 1.00 . A A . 207 PRO CG 1 1
15 53495 1 1 208 PRO HA H -6.196 -31.108 12.756 1.00 . A A . 207 PRO HA 1 1
15 53496 1 1 208 PRO HB2 H -4.974 -32.945 11.173 1.00 . A A . 207 PRO HB2 1 1
15 53497 1 1 208 PRO HB3 H -4.429 -31.268 11.295 1.00 . A A . 207 PRO HB3 1 1
15 53498 1 1 208 PRO HD2 H -2.821 -32.557 14.575 1.00 . A A . 207 PRO HD2 1 1
15 53499 1 1 208 PRO HD3 H -2.730 -31.000 13.728 1.00 . A A . 207 PRO HD3 1 1
15 53500 1 1 208 PRO HG2 H -3.358 -33.711 12.654 1.00 . A A . 207 PRO HG2 1 1
15 53501 1 1 208 PRO HG3 H -2.474 -32.375 11.896 1.00 . A A . 207 PRO HG3 1 1
15 53502 1 1 208 PRO N N -4.692 -31.676 14.131 1.00 . A A . 207 PRO N 1 1
15 53503 1 1 208 PRO O O -6.295 -33.885 14.211 1.00 . A A . 207 PRO O 1 1
15 53504 1 1 209 GLY C C -9.111 -34.530 13.580 1.00 . A A . 208 GLY C 1 1
15 53505 1 1 209 GLY CA C -8.204 -34.605 12.368 1.00 . A A . 208 GLY CA 1 1
15 53506 1 1 209 GLY H H -7.392 -32.863 11.479 1.00 . A A . 208 GLY H 1 1
15 53507 1 1 209 GLY HA2 H -8.813 -34.666 11.478 1.00 . A A . 208 GLY HA2 1 1
15 53508 1 1 209 GLY HA3 H -7.600 -35.497 12.439 1.00 . A A . 208 GLY HA3 1 1
15 53509 1 1 209 GLY N N -7.327 -33.454 12.259 1.00 . A A . 208 GLY N 1 1
15 53510 1 1 209 GLY O O -9.711 -35.528 13.977 1.00 . A A . 208 GLY O 1 1
15 53511 1 1 210 ALA C C -11.518 -33.400 15.019 1.00 . A A . 209 ALA C 1 1
15 53512 1 1 210 ALA CA C -10.050 -33.143 15.344 1.00 . A A . 209 ALA CA 1 1
15 53513 1 1 210 ALA CB C -9.867 -31.735 15.890 1.00 . A A . 209 ALA CB 1 1
15 53514 1 1 210 ALA H H -8.706 -32.586 13.808 1.00 . A A . 209 ALA H 1 1
15 53515 1 1 210 ALA HA H -9.733 -33.841 16.106 1.00 . A A . 209 ALA HA 1 1
15 53516 1 1 210 ALA HB1 H -10.574 -31.563 16.688 1.00 . A A . 209 ALA HB1 1 1
15 53517 1 1 210 ALA HB2 H -8.862 -31.624 16.269 1.00 . A A . 209 ALA HB2 1 1
15 53518 1 1 210 ALA HB3 H -10.034 -31.018 15.099 1.00 . A A . 209 ALA HB3 1 1
15 53519 1 1 210 ALA N N -9.210 -33.344 14.171 1.00 . A A . 209 ALA N 1 1
15 53520 1 1 210 ALA O O -12.041 -32.899 14.023 1.00 . A A . 209 ALA O 1 1
15 53521 1 1 211 THR C C -14.485 -33.533 16.414 1.00 . A A . 210 THR C 1 1
15 53522 1 1 211 THR CA C -13.585 -34.510 15.667 1.00 . A A . 210 THR CA 1 1
15 53523 1 1 211 THR CB C -13.901 -35.943 16.135 1.00 . A A . 210 THR CB 1 1
15 53524 1 1 211 THR CG2 C -15.122 -36.491 15.412 1.00 . A A . 210 THR CG2 1 1
15 53525 1 1 211 THR H H -11.706 -34.554 16.641 1.00 . A A . 210 THR H 1 1
15 53526 1 1 211 THR HA H -13.796 -34.443 14.610 1.00 . A A . 210 THR HA 1 1
15 53527 1 1 211 THR HB H -14.110 -35.922 17.195 1.00 . A A . 210 THR HB 1 1
15 53528 1 1 211 THR HG1 H -12.727 -37.462 16.588 1.00 . A A . 210 THR HG1 1 1
15 53529 1 1 211 THR HG21 H -14.856 -37.402 14.897 1.00 . A A . 210 THR HG21 1 1
15 53530 1 1 211 THR HG22 H -15.473 -35.763 14.695 1.00 . A A . 210 THR HG22 1 1
15 53531 1 1 211 THR HG23 H -15.903 -36.698 16.128 1.00 . A A . 210 THR HG23 1 1
15 53532 1 1 211 THR N N -12.178 -34.185 15.866 1.00 . A A . 210 THR N 1 1
15 53533 1 1 211 THR O O -14.077 -32.930 17.408 1.00 . A A . 210 THR O 1 1
15 53534 1 1 211 THR OG1 O -12.776 -36.796 15.897 1.00 . A A . 210 THR OG1 1 1
15 53535 1 1 212 LEU C C -16.787 -32.749 18.050 1.00 . A A . 211 LEU C 1 1
15 53536 1 1 212 LEU CA C -16.674 -32.476 16.554 1.00 . A A . 211 LEU CA 1 1
15 53537 1 1 212 LEU CB C -18.045 -32.621 15.891 1.00 . A A . 211 LEU CB 1 1
15 53538 1 1 212 LEU CD1 C -19.873 -34.188 16.588 1.00 . A A . 211 LEU CD1 1 1
15 53539 1 1 212 LEU CD2 C -18.828 -34.416 14.327 1.00 . A A . 211 LEU CD2 1 1
15 53540 1 1 212 LEU CG C -18.591 -34.045 15.784 1.00 . A A . 211 LEU CG 1 1
15 53541 1 1 212 LEU H H -15.981 -33.887 15.137 1.00 . A A . 211 LEU H 1 1
15 53542 1 1 212 LEU HA H -16.319 -31.466 16.411 1.00 . A A . 211 LEU HA 1 1
15 53543 1 1 212 LEU HB2 H -18.752 -32.039 16.463 1.00 . A A . 211 LEU HB2 1 1
15 53544 1 1 212 LEU HB3 H -17.973 -32.216 14.891 1.00 . A A . 211 LEU HB3 1 1
15 53545 1 1 212 LEU HD11 H -19.634 -34.244 17.639 1.00 . A A . 211 LEU HD11 1 1
15 53546 1 1 212 LEU HD12 H -20.388 -35.088 16.287 1.00 . A A . 211 LEU HD12 1 1
15 53547 1 1 212 LEU HD13 H -20.509 -33.333 16.408 1.00 . A A . 211 LEU HD13 1 1
15 53548 1 1 212 LEU HD21 H -19.608 -35.160 14.268 1.00 . A A . 211 LEU HD21 1 1
15 53549 1 1 212 LEU HD22 H -17.918 -34.814 13.904 1.00 . A A . 211 LEU HD22 1 1
15 53550 1 1 212 LEU HD23 H -19.127 -33.536 13.776 1.00 . A A . 211 LEU HD23 1 1
15 53551 1 1 212 LEU HG H -17.863 -34.734 16.190 1.00 . A A . 211 LEU HG 1 1
15 53552 1 1 212 LEU N N -15.714 -33.380 15.931 1.00 . A A . 211 LEU N 1 1
15 53553 1 1 212 LEU O O -16.941 -31.825 18.849 1.00 . A A . 211 LEU O 1 1
15 53554 1 1 213 GLU C C -15.611 -33.889 20.616 1.00 . A A . 212 GLU C 1 1
15 53555 1 1 213 GLU CA C -16.802 -34.416 19.823 1.00 . A A . 212 GLU CA 1 1
15 53556 1 1 213 GLU CB C -16.876 -35.940 19.943 1.00 . A A . 212 GLU CB 1 1
15 53557 1 1 213 GLU CD C -18.283 -37.954 20.529 1.00 . A A . 212 GLU CD 1 1
15 53558 1 1 213 GLU CG C -18.262 -36.457 20.294 1.00 . A A . 212 GLU CG 1 1
15 53559 1 1 213 GLU H H -16.587 -34.714 17.738 1.00 . A A . 212 GLU H 1 1
15 53560 1 1 213 GLU HA H -17.707 -33.988 20.228 1.00 . A A . 212 GLU HA 1 1
15 53561 1 1 213 GLU HB2 H -16.577 -36.378 19.003 1.00 . A A . 212 GLU HB2 1 1
15 53562 1 1 213 GLU HB3 H -16.190 -36.261 20.714 1.00 . A A . 212 GLU HB3 1 1
15 53563 1 1 213 GLU HG2 H -18.600 -35.962 21.193 1.00 . A A . 212 GLU HG2 1 1
15 53564 1 1 213 GLU HG3 H -18.934 -36.225 19.481 1.00 . A A . 212 GLU HG3 1 1
15 53565 1 1 213 GLU N N -16.709 -34.023 18.422 1.00 . A A . 212 GLU N 1 1
15 53566 1 1 213 GLU O O -15.756 -33.453 21.757 1.00 . A A . 212 GLU O 1 1
15 53567 1 1 213 GLU OE1 O -17.243 -38.607 20.300 1.00 . A A . 212 GLU OE1 1 1
15 53568 1 1 213 GLU OE2 O -19.341 -38.474 20.944 1.00 . A A . 212 GLU OE2 1 1
15 53569 1 1 214 GLU C C -13.203 -31.940 20.747 1.00 . A A . 213 GLU C 1 1
15 53570 1 1 214 GLU CA C -13.215 -33.463 20.653 1.00 . A A . 213 GLU CA 1 1
15 53571 1 1 214 GLU CB C -11.981 -33.948 19.887 1.00 . A A . 213 GLU CB 1 1
15 53572 1 1 214 GLU CD C -10.652 -36.095 19.880 1.00 . A A . 213 GLU CD 1 1
15 53573 1 1 214 GLU CG C -11.989 -35.439 19.600 1.00 . A A . 213 GLU CG 1 1
15 53574 1 1 214 GLU H H -14.380 -34.295 19.093 1.00 . A A . 213 GLU H 1 1
15 53575 1 1 214 GLU HA H -13.191 -33.874 21.651 1.00 . A A . 213 GLU HA 1 1
15 53576 1 1 214 GLU HB2 H -11.927 -33.420 18.946 1.00 . A A . 213 GLU HB2 1 1
15 53577 1 1 214 GLU HB3 H -11.100 -33.720 20.469 1.00 . A A . 213 GLU HB3 1 1
15 53578 1 1 214 GLU HG2 H -12.739 -35.908 20.220 1.00 . A A . 213 GLU HG2 1 1
15 53579 1 1 214 GLU HG3 H -12.238 -35.591 18.560 1.00 . A A . 213 GLU HG3 1 1
15 53580 1 1 214 GLU N N -14.432 -33.935 20.003 1.00 . A A . 213 GLU N 1 1
15 53581 1 1 214 GLU O O -13.048 -31.376 21.830 1.00 . A A . 213 GLU O 1 1
15 53582 1 1 214 GLU OE1 O -10.354 -36.351 21.065 1.00 . A A . 213 GLU OE1 1 1
15 53583 1 1 214 GLU OE2 O -9.902 -36.352 18.915 1.00 . A A . 213 GLU OE2 1 1
15 53584 1 1 215 MET C C -14.398 -29.255 20.535 1.00 . A A . 214 MET C 1 1
15 53585 1 1 215 MET CA C -13.375 -29.824 19.557 1.00 . A A . 214 MET CA 1 1
15 53586 1 1 215 MET CB C -13.685 -29.340 18.139 1.00 . A A . 214 MET CB 1 1
15 53587 1 1 215 MET CE C -12.746 -29.292 14.410 1.00 . A A . 214 MET CE 1 1
15 53588 1 1 215 MET CG C -12.540 -29.555 17.161 1.00 . A A . 214 MET CG 1 1
15 53589 1 1 215 MET H H -13.484 -31.787 18.772 1.00 . A A . 214 MET H 1 1
15 53590 1 1 215 MET HA H -12.392 -29.477 19.839 1.00 . A A . 214 MET HA 1 1
15 53591 1 1 215 MET HB2 H -14.549 -29.871 17.770 1.00 . A A . 214 MET HB2 1 1
15 53592 1 1 215 MET HB3 H -13.907 -28.284 18.172 1.00 . A A . 214 MET HB3 1 1
15 53593 1 1 215 MET HE1 H -12.774 -29.784 13.448 1.00 . A A . 214 MET HE1 1 1
15 53594 1 1 215 MET HE2 H -13.509 -28.529 14.446 1.00 . A A . 214 MET HE2 1 1
15 53595 1 1 215 MET HE3 H -11.776 -28.838 14.553 1.00 . A A . 214 MET HE3 1 1
15 53596 1 1 215 MET HG2 H -12.172 -28.592 16.841 1.00 . A A . 214 MET HG2 1 1
15 53597 1 1 215 MET HG3 H -11.751 -30.091 17.665 1.00 . A A . 214 MET HG3 1 1
15 53598 1 1 215 MET N N -13.366 -31.281 19.604 1.00 . A A . 214 MET N 1 1
15 53599 1 1 215 MET O O -14.070 -28.411 21.369 1.00 . A A . 214 MET O 1 1
15 53600 1 1 215 MET SD S -13.040 -30.494 15.704 1.00 . A A . 214 MET SD 1 1
15 53601 1 1 216 MET C C -16.376 -29.550 22.765 1.00 . A A . 215 MET C 1 1
15 53602 1 1 216 MET CA C -16.707 -29.260 21.304 1.00 . A A . 215 MET CA 1 1
15 53603 1 1 216 MET CB C -18.030 -29.928 20.925 1.00 . A A . 215 MET CB 1 1
15 53604 1 1 216 MET CE C -20.787 -27.856 23.244 1.00 . A A . 215 MET CE 1 1
15 53605 1 1 216 MET CG C -19.254 -29.111 21.306 1.00 . A A . 215 MET CG 1 1
15 53606 1 1 216 MET H H -15.838 -30.394 19.743 1.00 . A A . 215 MET H 1 1
15 53607 1 1 216 MET HA H -16.803 -28.193 21.174 1.00 . A A . 215 MET HA 1 1
15 53608 1 1 216 MET HB2 H -18.047 -30.086 19.857 1.00 . A A . 215 MET HB2 1 1
15 53609 1 1 216 MET HB3 H -18.094 -30.884 21.424 1.00 . A A . 215 MET HB3 1 1
15 53610 1 1 216 MET HE1 H -20.941 -27.653 24.294 1.00 . A A . 215 MET HE1 1 1
15 53611 1 1 216 MET HE2 H -20.377 -26.978 22.765 1.00 . A A . 215 MET HE2 1 1
15 53612 1 1 216 MET HE3 H -21.730 -28.109 22.782 1.00 . A A . 215 MET HE3 1 1
15 53613 1 1 216 MET HG2 H -19.071 -28.076 21.060 1.00 . A A . 215 MET HG2 1 1
15 53614 1 1 216 MET HG3 H -20.100 -29.469 20.738 1.00 . A A . 215 MET HG3 1 1
15 53615 1 1 216 MET N N -15.637 -29.722 20.428 1.00 . A A . 215 MET N 1 1
15 53616 1 1 216 MET O O -16.600 -28.714 23.641 1.00 . A A . 215 MET O 1 1
15 53617 1 1 216 MET SD S -19.646 -29.224 23.062 1.00 . A A . 215 MET SD 1 1
15 53618 1 1 217 THR C C -14.415 -30.224 24.955 1.00 . A A . 216 THR C 1 1
15 53619 1 1 217 THR CA C -15.485 -31.142 24.375 1.00 . A A . 216 THR CA 1 1
15 53620 1 1 217 THR CB C -14.975 -32.595 24.415 1.00 . A A . 216 THR CB 1 1
15 53621 1 1 217 THR CG2 C -14.077 -32.821 25.622 1.00 . A A . 216 THR CG2 1 1
15 53622 1 1 217 THR H H -15.691 -31.364 22.281 1.00 . A A . 216 THR H 1 1
15 53623 1 1 217 THR HA H -16.373 -31.077 24.989 1.00 . A A . 216 THR HA 1 1
15 53624 1 1 217 THR HB H -14.403 -32.783 23.518 1.00 . A A . 216 THR HB 1 1
15 53625 1 1 217 THR HG1 H -15.756 -34.401 24.537 1.00 . A A . 216 THR HG1 1 1
15 53626 1 1 217 THR HG21 H -13.127 -32.333 25.459 1.00 . A A . 216 THR HG21 1 1
15 53627 1 1 217 THR HG22 H -13.919 -33.880 25.758 1.00 . A A . 216 THR HG22 1 1
15 53628 1 1 217 THR HG23 H -14.547 -32.410 26.502 1.00 . A A . 216 THR HG23 1 1
15 53629 1 1 217 THR N N -15.845 -30.741 23.021 1.00 . A A . 216 THR N 1 1
15 53630 1 1 217 THR O O -14.408 -29.943 26.153 1.00 . A A . 216 THR O 1 1
15 53631 1 1 217 THR OG1 O -16.083 -33.502 24.461 1.00 . A A . 216 THR OG1 1 1
15 53632 1 1 218 ALA C C -12.966 -27.467 24.803 1.00 . A A . 217 ALA C 1 1
15 53633 1 1 218 ALA CA C -12.439 -28.871 24.525 1.00 . A A . 217 ALA CA 1 1
15 53634 1 1 218 ALA CB C -11.341 -28.825 23.471 1.00 . A A . 217 ALA CB 1 1
15 53635 1 1 218 ALA H H -13.570 -30.020 23.154 1.00 . A A . 217 ALA H 1 1
15 53636 1 1 218 ALA HA H -12.015 -29.272 25.434 1.00 . A A . 217 ALA HA 1 1
15 53637 1 1 218 ALA HB1 H -11.349 -27.861 22.987 1.00 . A A . 217 ALA HB1 1 1
15 53638 1 1 218 ALA HB2 H -10.384 -28.984 23.945 1.00 . A A . 217 ALA HB2 1 1
15 53639 1 1 218 ALA HB3 H -11.514 -29.599 22.738 1.00 . A A . 217 ALA HB3 1 1
15 53640 1 1 218 ALA N N -13.513 -29.760 24.097 1.00 . A A . 217 ALA N 1 1
15 53641 1 1 218 ALA O O -12.560 -26.822 25.770 1.00 . A A . 217 ALA O 1 1
15 53642 1 1 219 CYS C C -15.198 -25.555 25.432 1.00 . A A . 218 CYS C 1 1
15 53643 1 1 219 CYS CA C -14.455 -25.672 24.105 1.00 . A A . 218 CYS CA 1 1
15 53644 1 1 219 CYS CB C -15.406 -25.372 22.946 1.00 . A A . 218 CYS CB 1 1
15 53645 1 1 219 CYS H H -14.157 -27.563 23.200 1.00 . A A . 218 CYS H 1 1
15 53646 1 1 219 CYS HA H -13.649 -24.955 24.093 1.00 . A A . 218 CYS HA 1 1
15 53647 1 1 219 CYS HB2 H -14.858 -25.428 22.016 1.00 . A A . 218 CYS HB2 1 1
15 53648 1 1 219 CYS HB3 H -16.194 -26.110 22.936 1.00 . A A . 218 CYS HB3 1 1
15 53649 1 1 219 CYS HG H -16.263 -23.265 21.795 1.00 . A A . 218 CYS HG 1 1
15 53650 1 1 219 CYS N N -13.873 -27.001 23.950 1.00 . A A . 218 CYS N 1 1
15 53651 1 1 219 CYS O O -15.059 -24.561 26.145 1.00 . A A . 218 CYS O 1 1
15 53652 1 1 219 CYS SG S -16.178 -23.740 23.028 1.00 . A A . 218 CYS SG 1 1
15 53653 1 1 220 GLN C C -15.880 -27.002 28.172 1.00 . A A . 219 GLN C 1 1
15 53654 1 1 220 GLN CA C -16.754 -26.584 26.994 1.00 . A A . 219 GLN CA 1 1
15 53655 1 1 220 GLN CB C -17.951 -27.528 26.871 1.00 . A A . 219 GLN CB 1 1
15 53656 1 1 220 GLN CD C -18.773 -29.915 26.780 1.00 . A A . 219 GLN CD 1 1
15 53657 1 1 220 GLN CG C -17.569 -28.999 26.881 1.00 . A A . 219 GLN CG 1 1
15 53658 1 1 220 GLN H H -16.055 -27.337 25.144 1.00 . A A . 219 GLN H 1 1
15 53659 1 1 220 GLN HA H -17.114 -25.581 27.169 1.00 . A A . 219 GLN HA 1 1
15 53660 1 1 220 GLN HB2 H -18.623 -27.347 27.697 1.00 . A A . 219 GLN HB2 1 1
15 53661 1 1 220 GLN HB3 H -18.467 -27.318 25.945 1.00 . A A . 219 GLN HB3 1 1
15 53662 1 1 220 GLN HE21 H -17.691 -31.450 27.432 1.00 . A A . 219 GLN HE21 1 1
15 53663 1 1 220 GLN HE22 H -19.345 -31.795 27.077 1.00 . A A . 219 GLN HE22 1 1
15 53664 1 1 220 GLN HG2 H -16.918 -29.194 26.042 1.00 . A A . 219 GLN HG2 1 1
15 53665 1 1 220 GLN HG3 H -17.046 -29.215 27.800 1.00 . A A . 219 GLN HG3 1 1
15 53666 1 1 220 GLN N N -15.987 -26.575 25.754 1.00 . A A . 219 GLN N 1 1
15 53667 1 1 220 GLN NE2 N -18.585 -31.182 27.131 1.00 . A A . 219 GLN NE2 1 1
15 53668 1 1 220 GLN O O -16.070 -26.538 29.295 1.00 . A A . 219 GLN O 1 1
15 53669 1 1 220 GLN OE1 O -19.861 -29.488 26.392 1.00 . A A . 219 GLN OE1 1 1
15 53670 1 1 221 GLY C C -13.057 -27.285 29.406 1.00 . A A . 220 GLY C 1 1
15 53671 1 1 221 GLY CA C -14.033 -28.353 28.955 1.00 . A A . 220 GLY CA 1 1
15 53672 1 1 221 GLY H H -14.817 -28.222 26.992 1.00 . A A . 220 GLY H 1 1
15 53673 1 1 221 GLY HA2 H -14.626 -28.666 29.801 1.00 . A A . 220 GLY HA2 1 1
15 53674 1 1 221 GLY HA3 H -13.475 -29.201 28.586 1.00 . A A . 220 GLY HA3 1 1
15 53675 1 1 221 GLY N N -14.921 -27.886 27.906 1.00 . A A . 220 GLY N 1 1
15 53676 1 1 221 GLY O O -12.512 -27.356 30.507 1.00 . A A . 220 GLY O 1 1
15 53677 1 1 222 VAL C C -12.674 -23.918 29.187 1.00 . A A . 221 VAL C 1 1
15 53678 1 1 222 VAL CA C -11.916 -25.202 28.869 1.00 . A A . 221 VAL CA 1 1
15 53679 1 1 222 VAL CB C -10.940 -24.935 27.708 1.00 . A A . 221 VAL CB 1 1
15 53680 1 1 222 VAL CG1 C -10.109 -23.691 27.983 1.00 . A A . 221 VAL CG1 1 1
15 53681 1 1 222 VAL CG2 C -10.043 -26.144 27.477 1.00 . A A . 221 VAL CG2 1 1
15 53682 1 1 222 VAL H H -13.297 -26.288 27.689 1.00 . A A . 221 VAL H 1 1
15 53683 1 1 222 VAL HA H -11.339 -25.493 29.737 1.00 . A A . 221 VAL HA 1 1
15 53684 1 1 222 VAL HB H -11.517 -24.766 26.811 1.00 . A A . 221 VAL HB 1 1
15 53685 1 1 222 VAL HG11 H -9.135 -23.802 27.529 1.00 . A A . 221 VAL HG11 1 1
15 53686 1 1 222 VAL HG12 H -10.606 -22.828 27.567 1.00 . A A . 221 VAL HG12 1 1
15 53687 1 1 222 VAL HG13 H -9.997 -23.563 29.050 1.00 . A A . 221 VAL HG13 1 1
15 53688 1 1 222 VAL HG21 H -9.017 -25.874 27.674 1.00 . A A . 221 VAL HG21 1 1
15 53689 1 1 222 VAL HG22 H -10.342 -26.943 28.139 1.00 . A A . 221 VAL HG22 1 1
15 53690 1 1 222 VAL HG23 H -10.139 -26.472 26.452 1.00 . A A . 221 VAL HG23 1 1
15 53691 1 1 222 VAL N N -12.834 -26.291 28.553 1.00 . A A . 221 VAL N 1 1
15 53692 1 1 222 VAL O O -13.531 -23.485 28.418 1.00 . A A . 221 VAL O 1 1
15 53693 1 1 223 GLY C C -14.458 -22.304 31.121 1.00 . A A . 222 GLY C 1 1
15 53694 1 1 223 GLY CA C -13.011 -22.084 30.726 1.00 . A A . 222 GLY CA 1 1
15 53695 1 1 223 GLY H H -11.660 -23.705 30.900 1.00 . A A . 222 GLY H 1 1
15 53696 1 1 223 GLY HA2 H -12.480 -21.660 31.564 1.00 . A A . 222 GLY HA2 1 1
15 53697 1 1 223 GLY HA3 H -12.978 -21.387 29.901 1.00 . A A . 222 GLY HA3 1 1
15 53698 1 1 223 GLY N N -12.351 -23.313 30.326 1.00 . A A . 222 GLY N 1 1
15 53699 1 1 223 GLY O O -15.228 -21.353 31.241 1.00 . A A . 222 GLY O 1 1
15 53700 1 1 224 GLY C C -16.259 -24.942 32.789 1.00 . A A . 223 GLY C 1 1
15 53701 1 1 224 GLY CA C -16.192 -23.885 31.705 1.00 . A A . 223 GLY CA 1 1
15 53702 1 1 224 GLY H H -14.172 -24.284 31.214 1.00 . A A . 223 GLY H 1 1
15 53703 1 1 224 GLY HA2 H -16.674 -22.987 32.061 1.00 . A A . 223 GLY HA2 1 1
15 53704 1 1 224 GLY HA3 H -16.721 -24.245 30.834 1.00 . A A . 223 GLY HA3 1 1
15 53705 1 1 224 GLY N N -14.829 -23.565 31.324 1.00 . A A . 223 GLY N 1 1
15 53706 1 1 224 GLY O O -15.257 -25.565 33.140 1.00 . A A . 223 GLY O 1 1
15 53707 1 1 225 PRO C C -17.554 -27.574 33.895 1.00 . A A . 224 PRO C 1 1
15 53708 1 1 225 PRO CA C -17.685 -26.142 34.401 1.00 . A A . 224 PRO CA 1 1
15 53709 1 1 225 PRO CB C -19.120 -25.862 34.852 1.00 . A A . 224 PRO CB 1 1
15 53710 1 1 225 PRO CD C -18.701 -24.448 32.971 1.00 . A A . 224 PRO CD 1 1
15 53711 1 1 225 PRO CG C -19.774 -25.236 33.668 1.00 . A A . 224 PRO CG 1 1
15 53712 1 1 225 PRO HA H -17.009 -25.992 35.231 1.00 . A A . 224 PRO HA 1 1
15 53713 1 1 225 PRO HB2 H -19.601 -26.791 35.125 1.00 . A A . 224 PRO HB2 1 1
15 53714 1 1 225 PRO HB3 H -19.112 -25.192 35.698 1.00 . A A . 224 PRO HB3 1 1
15 53715 1 1 225 PRO HD2 H -18.851 -24.467 31.902 1.00 . A A . 224 PRO HD2 1 1
15 53716 1 1 225 PRO HD3 H -18.685 -23.429 33.334 1.00 . A A . 224 PRO HD3 1 1
15 53717 1 1 225 PRO HG2 H -20.160 -26.003 33.014 1.00 . A A . 224 PRO HG2 1 1
15 53718 1 1 225 PRO HG3 H -20.570 -24.582 33.991 1.00 . A A . 224 PRO HG3 1 1
15 53719 1 1 225 PRO N N -17.462 -25.154 33.341 1.00 . A A . 224 PRO N 1 1
15 53720 1 1 225 PRO O O -17.540 -28.522 34.680 1.00 . A A . 224 PRO O 1 1
15 53721 1 1 226 GLY C C -18.676 -29.680 31.688 1.00 . A A . 225 GLY C 1 1
15 53722 1 1 226 GLY CA C -17.331 -29.046 31.990 1.00 . A A . 225 GLY CA 1 1
15 53723 1 1 226 GLY H H -17.477 -26.934 32.000 1.00 . A A . 225 GLY H 1 1
15 53724 1 1 226 GLY HA2 H -16.768 -28.967 31.073 1.00 . A A . 225 GLY HA2 1 1
15 53725 1 1 226 GLY HA3 H -16.793 -29.683 32.677 1.00 . A A . 225 GLY HA3 1 1
15 53726 1 1 226 GLY N N -17.459 -27.726 32.578 1.00 . A A . 225 GLY N 1 1
15 53727 1 1 226 GLY O O -18.767 -30.888 31.473 1.00 . A A . 225 GLY O 1 1
15 53728 1 1 227 HIS C C -21.171 -29.881 29.969 1.00 . A A . 226 HIS C 1 1
15 53729 1 1 227 HIS CA C -21.069 -29.349 31.394 1.00 . A A . 226 HIS CA 1 1
15 53730 1 1 227 HIS CB C -22.092 -28.233 31.609 1.00 . A A . 226 HIS CB 1 1
15 53731 1 1 227 HIS CD2 C -24.382 -29.383 32.013 1.00 . A A . 226 HIS CD2 1 1
15 53732 1 1 227 HIS CE1 C -24.626 -28.873 34.132 1.00 . A A . 226 HIS CE1 1 1
15 53733 1 1 227 HIS CG C -23.297 -28.665 32.387 1.00 . A A . 226 HIS CG 1 1
15 53734 1 1 227 HIS H H -19.587 -27.907 31.850 1.00 . A A . 226 HIS H 1 1
15 53735 1 1 227 HIS HA H -21.279 -30.154 32.082 1.00 . A A . 226 HIS HA 1 1
15 53736 1 1 227 HIS HB2 H -21.624 -27.422 32.147 1.00 . A A . 226 HIS HB2 1 1
15 53737 1 1 227 HIS HB3 H -22.430 -27.872 30.648 1.00 . A A . 226 HIS HB3 1 1
15 53738 1 1 227 HIS HD1 H -22.863 -27.847 34.280 1.00 . A A . 226 HIS HD1 1 1
15 53739 1 1 227 HIS HD2 H -24.574 -29.790 31.031 1.00 . A A . 226 HIS HD2 1 1
15 53740 1 1 227 HIS HE1 H -25.033 -28.794 35.129 1.00 . A A . 226 HIS HE1 1 1
15 53741 1 1 227 HIS N N -19.723 -28.861 31.672 1.00 . A A . 226 HIS N 1 1
15 53742 1 1 227 HIS ND1 N -23.481 -28.361 33.719 1.00 . A A . 226 HIS ND1 1 1
15 53743 1 1 227 HIS NE2 N -25.193 -29.498 33.115 1.00 . A A . 226 HIS NE2 1 1
15 53744 1 1 227 HIS O O -20.578 -29.326 29.043 1.00 . A A . 226 HIS O 1 1
15 53745 1 1 228 LYS C C -22.691 -30.565 27.496 1.00 . A A . 227 LYS C 1 1
15 53746 1 1 228 LYS CA C -22.107 -31.569 28.485 1.00 . A A . 227 LYS CA 1 1
15 53747 1 1 228 LYS CB C -23.023 -32.791 28.588 1.00 . A A . 227 LYS CB 1 1
15 53748 1 1 228 LYS CD C -25.352 -33.684 28.895 1.00 . A A . 227 LYS CD 1 1
15 53749 1 1 228 LYS CE C -25.579 -34.264 27.508 1.00 . A A . 227 LYS CE 1 1
15 53750 1 1 228 LYS CG C -24.479 -32.440 28.842 1.00 . A A . 227 LYS CG 1 1
15 53751 1 1 228 LYS H H -22.374 -31.358 30.575 1.00 . A A . 227 LYS H 1 1
15 53752 1 1 228 LYS HA H -21.139 -31.886 28.130 1.00 . A A . 227 LYS HA 1 1
15 53753 1 1 228 LYS HB2 H -22.964 -33.349 27.666 1.00 . A A . 227 LYS HB2 1 1
15 53754 1 1 228 LYS HB3 H -22.679 -33.416 29.400 1.00 . A A . 227 LYS HB3 1 1
15 53755 1 1 228 LYS HD2 H -24.866 -34.428 29.509 1.00 . A A . 227 LYS HD2 1 1
15 53756 1 1 228 LYS HD3 H -26.307 -33.423 29.329 1.00 . A A . 227 LYS HD3 1 1
15 53757 1 1 228 LYS HE2 H -25.591 -33.457 26.792 1.00 . A A . 227 LYS HE2 1 1
15 53758 1 1 228 LYS HE3 H -24.767 -34.938 27.276 1.00 . A A . 227 LYS HE3 1 1
15 53759 1 1 228 LYS HG2 H -24.556 -31.920 29.785 1.00 . A A . 227 LYS HG2 1 1
15 53760 1 1 228 LYS HG3 H -24.830 -31.799 28.045 1.00 . A A . 227 LYS HG3 1 1
15 53761 1 1 228 LYS HZ1 H -27.455 -34.800 28.253 1.00 . A A . 227 LYS HZ1 1 1
15 53762 1 1 228 LYS HZ2 H -26.684 -36.032 27.387 1.00 . A A . 227 LYS HZ2 1 1
15 53763 1 1 228 LYS HZ3 H -27.383 -34.730 26.565 1.00 . A A . 227 LYS HZ3 1 1
15 53764 1 1 228 LYS N N -21.926 -30.960 29.798 1.00 . A A . 227 LYS N 1 1
15 53765 1 1 228 LYS NZ N -26.866 -35.009 27.423 1.00 . A A . 227 LYS NZ 1 1
15 53766 1 1 228 LYS O O -23.073 -29.458 27.873 1.00 . A A . 227 LYS O 1 1
15 53767 1 1 229 ALA C C -24.699 -29.613 25.547 1.00 . A A . 228 ALA C 1 1
15 53768 1 1 229 ALA CA C -23.298 -30.097 25.187 1.00 . A A . 228 ALA CA 1 1
15 53769 1 1 229 ALA CB C -23.317 -30.828 23.853 1.00 . A A . 228 ALA CB 1 1
15 53770 1 1 229 ALA H H -22.438 -31.856 25.990 1.00 . A A . 228 ALA H 1 1
15 53771 1 1 229 ALA HA H -22.646 -29.241 25.091 1.00 . A A . 228 ALA HA 1 1
15 53772 1 1 229 ALA HB1 H -24.339 -30.984 23.542 1.00 . A A . 228 ALA HB1 1 1
15 53773 1 1 229 ALA HB2 H -22.802 -30.235 23.111 1.00 . A A . 228 ALA HB2 1 1
15 53774 1 1 229 ALA HB3 H -22.823 -31.781 23.958 1.00 . A A . 228 ALA HB3 1 1
15 53775 1 1 229 ALA N N -22.758 -30.961 26.229 1.00 . A A . 228 ALA N 1 1
15 53776 1 1 229 ALA O O -25.437 -30.292 26.261 1.00 . A A . 228 ALA O 1 1
15 53777 1 1 230 ARG C C -27.481 -28.774 24.812 1.00 . A A . 229 ARG C 1 1
15 53778 1 1 230 ARG CA C -26.371 -27.859 25.319 1.00 . A A . 229 ARG CA 1 1
15 53779 1 1 230 ARG CB C -26.492 -26.481 24.665 1.00 . A A . 229 ARG CB 1 1
15 53780 1 1 230 ARG CD C -28.061 -24.517 24.661 1.00 . A A . 229 ARG CD 1 1
15 53781 1 1 230 ARG CG C -27.235 -25.465 25.517 1.00 . A A . 229 ARG CG 1 1
15 53782 1 1 230 ARG CZ C -28.427 -22.620 26.180 1.00 . A A . 229 ARG CZ 1 1
15 53783 1 1 230 ARG H H -24.428 -27.939 24.486 1.00 . A A . 229 ARG H 1 1
15 53784 1 1 230 ARG HA H -26.471 -27.750 26.390 1.00 . A A . 229 ARG HA 1 1
15 53785 1 1 230 ARG HB2 H -25.500 -26.099 24.472 1.00 . A A . 229 ARG HB2 1 1
15 53786 1 1 230 ARG HB3 H -27.017 -26.586 23.728 1.00 . A A . 229 ARG HB3 1 1
15 53787 1 1 230 ARG HD2 H -27.748 -24.618 23.633 1.00 . A A . 229 ARG HD2 1 1
15 53788 1 1 230 ARG HD3 H -29.102 -24.790 24.749 1.00 . A A . 229 ARG HD3 1 1
15 53789 1 1 230 ARG HE H -27.367 -22.541 24.493 1.00 . A A . 229 ARG HE 1 1
15 53790 1 1 230 ARG HG2 H -27.895 -25.990 26.192 1.00 . A A . 229 ARG HG2 1 1
15 53791 1 1 230 ARG HG3 H -26.518 -24.892 26.086 1.00 . A A . 229 ARG HG3 1 1
15 53792 1 1 230 ARG HH11 H -29.296 -24.350 26.757 1.00 . A A . 229 ARG HH11 1 1
15 53793 1 1 230 ARG HH12 H -29.545 -23.005 27.819 1.00 . A A . 229 ARG HH12 1 1
15 53794 1 1 230 ARG HH21 H -27.689 -20.761 25.884 1.00 . A A . 229 ARG HH21 1 1
15 53795 1 1 230 ARG HH22 H -28.632 -20.964 27.321 1.00 . A A . 229 ARG HH22 1 1
15 53796 1 1 230 ARG N N -25.059 -28.434 25.048 1.00 . A A . 229 ARG N 1 1
15 53797 1 1 230 ARG NE N -27.897 -23.126 25.072 1.00 . A A . 229 ARG NE 1 1
15 53798 1 1 230 ARG NH1 N -29.149 -23.388 26.985 1.00 . A A . 229 ARG NH1 1 1
15 53799 1 1 230 ARG NH2 N -28.233 -21.344 26.487 1.00 . A A . 229 ARG NH2 1 1
15 53800 1 1 230 ARG O O -27.222 -29.884 24.348 1.00 . A A . 229 ARG O 1 1
15 53801 1 1 231 VAL C C -30.587 -28.377 23.304 1.00 . A A . 230 VAL C 1 1
15 53802 1 1 231 VAL CA C -29.870 -29.075 24.455 1.00 . A A . 230 VAL CA 1 1
15 53803 1 1 231 VAL CB C -30.872 -29.309 25.600 1.00 . A A . 230 VAL CB 1 1
15 53804 1 1 231 VAL CG1 C -31.654 -28.039 25.895 1.00 . A A . 230 VAL CG1 1 1
15 53805 1 1 231 VAL CG2 C -31.810 -30.458 25.260 1.00 . A A . 230 VAL CG2 1 1
15 53806 1 1 231 VAL H H -28.864 -27.407 25.283 1.00 . A A . 230 VAL H 1 1
15 53807 1 1 231 VAL HA H -29.514 -30.036 24.113 1.00 . A A . 230 VAL HA 1 1
15 53808 1 1 231 VAL HB H -30.317 -29.577 26.488 1.00 . A A . 230 VAL HB 1 1
15 53809 1 1 231 VAL HG11 H -32.448 -27.929 25.170 1.00 . A A . 230 VAL HG11 1 1
15 53810 1 1 231 VAL HG12 H -32.078 -28.098 26.887 1.00 . A A . 230 VAL HG12 1 1
15 53811 1 1 231 VAL HG13 H -30.993 -27.187 25.835 1.00 . A A . 230 VAL HG13 1 1
15 53812 1 1 231 VAL HG21 H -32.340 -30.231 24.348 1.00 . A A . 230 VAL HG21 1 1
15 53813 1 1 231 VAL HG22 H -31.238 -31.363 25.131 1.00 . A A . 230 VAL HG22 1 1
15 53814 1 1 231 VAL HG23 H -32.520 -30.592 26.064 1.00 . A A . 230 VAL HG23 1 1
15 53815 1 1 231 VAL N N -28.720 -28.300 24.904 1.00 . A A . 230 VAL N 1 1
15 53816 1 1 231 VAL O O -30.724 -27.152 23.294 1.00 . A A . 230 VAL O 1 1
15 53817 1 1 232 LEU C C -33.038 -27.930 21.599 1.00 . A A . 231 LEU C 1 1
15 53818 1 1 232 LEU CA C -31.745 -28.621 21.177 1.00 . A A . 231 LEU CA 1 1
15 53819 1 1 232 LEU CB C -32.053 -29.735 20.175 1.00 . A A . 231 LEU CB 1 1
15 53820 1 1 232 LEU CD1 C -30.274 -31.333 19.420 1.00 . A A . 231 LEU CD1 1 1
15 53821 1 1 232 LEU CD2 C -31.574 -30.025 17.730 1.00 . A A . 231 LEU CD2 1 1
15 53822 1 1 232 LEU CG C -30.973 -30.014 19.129 1.00 . A A . 231 LEU CG 1 1
15 53823 1 1 232 LEU H H -30.901 -30.131 22.397 1.00 . A A . 231 LEU H 1 1
15 53824 1 1 232 LEU HA H -31.100 -27.893 20.708 1.00 . A A . 231 LEU HA 1 1
15 53825 1 1 232 LEU HB2 H -32.216 -30.645 20.731 1.00 . A A . 231 LEU HB2 1 1
15 53826 1 1 232 LEU HB3 H -32.960 -29.467 19.651 1.00 . A A . 231 LEU HB3 1 1
15 53827 1 1 232 LEU HD11 H -29.245 -31.273 19.103 1.00 . A A . 231 LEU HD11 1 1
15 53828 1 1 232 LEU HD12 H -30.771 -32.129 18.886 1.00 . A A . 231 LEU HD12 1 1
15 53829 1 1 232 LEU HD13 H -30.313 -31.534 20.482 1.00 . A A . 231 LEU HD13 1 1
15 53830 1 1 232 LEU HD21 H -32.359 -30.764 17.683 1.00 . A A . 231 LEU HD21 1 1
15 53831 1 1 232 LEU HD22 H -30.806 -30.266 17.011 1.00 . A A . 231 LEU HD22 1 1
15 53832 1 1 232 LEU HD23 H -31.983 -29.050 17.507 1.00 . A A . 231 LEU HD23 1 1
15 53833 1 1 232 LEU HG H -30.231 -29.228 19.168 1.00 . A A . 231 LEU HG 1 1
15 53834 1 1 232 LEU N N -31.042 -29.163 22.334 1.00 . A A . 231 LEU N 1 1
15 53835 1 1 232 LEU O O -33.664 -28.315 22.587 1.00 . A A . 231 LEU O 1 1
16 53836 1 1 1 MET C C 2.451 0.206 0.497 1.00 . A A . 0 MET C 1 1
16 53837 1 1 1 MET CA C 1.246 -0.729 0.482 1.00 . A A . 0 MET CA 1 1
16 53838 1 1 1 MET CB C 0.079 -0.064 -0.250 1.00 . A A . 0 MET CB 1 1
16 53839 1 1 1 MET CE C -2.737 2.765 0.851 1.00 . A A . 0 MET CE 1 1
16 53840 1 1 1 MET CG C -0.776 0.818 0.646 1.00 . A A . 0 MET CG 1 1
16 53841 1 1 1 MET H1 H -0.076 -1.354 2.011 1.00 . A A . 0 MET H1 1 1
16 53842 1 1 1 MET HA H 1.516 -1.635 -0.040 1.00 . A A . 0 MET HA 1 1
16 53843 1 1 1 MET HB2 H 0.471 0.546 -1.050 1.00 . A A . 0 MET HB2 1 1
16 53844 1 1 1 MET HB3 H -0.553 -0.832 -0.670 1.00 . A A . 0 MET HB3 1 1
16 53845 1 1 1 MET HE1 H -3.279 1.877 1.144 1.00 . A A . 0 MET HE1 1 1
16 53846 1 1 1 MET HE2 H -2.369 3.269 1.733 1.00 . A A . 0 MET HE2 1 1
16 53847 1 1 1 MET HE3 H -3.396 3.425 0.307 1.00 . A A . 0 MET HE3 1 1
16 53848 1 1 1 MET HG2 H -1.634 0.250 0.976 1.00 . A A . 0 MET HG2 1 1
16 53849 1 1 1 MET HG3 H -0.190 1.111 1.504 1.00 . A A . 0 MET HG3 1 1
16 53850 1 1 1 MET N N 0.853 -1.094 1.837 1.00 . A A . 0 MET N 1 1
16 53851 1 1 1 MET O O 2.357 1.384 0.150 1.00 . A A . 0 MET O 1 1
16 53852 1 1 1 MET SD S -1.357 2.304 -0.193 1.00 . A A . 0 MET SD 1 1
16 53853 1 1 2 PRO C C 5.397 0.798 -0.399 1.00 . A A . 1 PRO C 1 1
16 53854 1 1 2 PRO CA C 4.855 0.443 0.981 1.00 . A A . 1 PRO CA 1 1
16 53855 1 1 2 PRO CB C 5.817 -0.502 1.706 1.00 . A A . 1 PRO CB 1 1
16 53856 1 1 2 PRO CD C 3.795 -1.723 1.338 1.00 . A A . 1 PRO CD 1 1
16 53857 1 1 2 PRO CG C 5.290 -1.866 1.425 1.00 . A A . 1 PRO CG 1 1
16 53858 1 1 2 PRO HA H 4.730 1.347 1.561 1.00 . A A . 1 PRO HA 1 1
16 53859 1 1 2 PRO HB2 H 6.816 -0.374 1.313 1.00 . A A . 1 PRO HB2 1 1
16 53860 1 1 2 PRO HB3 H 5.810 -0.286 2.764 1.00 . A A . 1 PRO HB3 1 1
16 53861 1 1 2 PRO HD2 H 3.393 -2.407 0.606 1.00 . A A . 1 PRO HD2 1 1
16 53862 1 1 2 PRO HD3 H 3.344 -1.893 2.305 1.00 . A A . 1 PRO HD3 1 1
16 53863 1 1 2 PRO HG2 H 5.687 -2.228 0.489 1.00 . A A . 1 PRO HG2 1 1
16 53864 1 1 2 PRO HG3 H 5.556 -2.535 2.231 1.00 . A A . 1 PRO HG3 1 1
16 53865 1 1 2 PRO N N 3.610 -0.327 0.910 1.00 . A A . 1 PRO N 1 1
16 53866 1 1 2 PRO O O 5.706 -0.083 -1.200 1.00 . A A . 1 PRO O 1 1
16 53867 1 1 3 ILE C C 6.861 3.823 -1.784 1.00 . A A . 2 ILE C 1 1
16 53868 1 1 3 ILE CA C 6.015 2.565 -1.953 1.00 . A A . 2 ILE CA 1 1
16 53869 1 1 3 ILE CB C 4.869 2.860 -2.937 1.00 . A A . 2 ILE CB 1 1
16 53870 1 1 3 ILE CD1 C 4.734 0.499 -3.879 1.00 . A A . 2 ILE CD1 1 1
16 53871 1 1 3 ILE CG1 C 4.013 1.609 -3.147 1.00 . A A . 2 ILE CG1 1 1
16 53872 1 1 3 ILE CG2 C 5.422 3.358 -4.264 1.00 . A A . 2 ILE CG2 1 1
16 53873 1 1 3 ILE H H 5.247 2.749 0.010 1.00 . A A . 2 ILE H 1 1
16 53874 1 1 3 ILE HA H 6.633 1.784 -2.374 1.00 . A A . 2 ILE HA 1 1
16 53875 1 1 3 ILE HB H 4.254 3.641 -2.515 1.00 . A A . 2 ILE HB 1 1
16 53876 1 1 3 ILE HD11 H 5.720 0.371 -3.455 1.00 . A A . 2 ILE HD11 1 1
16 53877 1 1 3 ILE HD12 H 4.178 -0.420 -3.778 1.00 . A A . 2 ILE HD12 1 1
16 53878 1 1 3 ILE HD13 H 4.824 0.755 -4.924 1.00 . A A . 2 ILE HD13 1 1
16 53879 1 1 3 ILE HG12 H 3.704 1.227 -2.187 1.00 . A A . 2 ILE HG12 1 1
16 53880 1 1 3 ILE HG13 H 3.138 1.873 -3.723 1.00 . A A . 2 ILE HG13 1 1
16 53881 1 1 3 ILE HG21 H 4.654 3.300 -5.020 1.00 . A A . 2 ILE HG21 1 1
16 53882 1 1 3 ILE HG22 H 5.744 4.383 -4.157 1.00 . A A . 2 ILE HG22 1 1
16 53883 1 1 3 ILE HG23 H 6.262 2.747 -4.556 1.00 . A A . 2 ILE HG23 1 1
16 53884 1 1 3 ILE N N 5.510 2.095 -0.670 1.00 . A A . 2 ILE N 1 1
16 53885 1 1 3 ILE O O 6.511 4.721 -1.018 1.00 . A A . 2 ILE O 1 1
16 53886 1 1 4 VAL C C 8.977 5.726 -3.790 1.00 . A A . 3 VAL C 1 1
16 53887 1 1 4 VAL CA C 8.871 5.032 -2.436 1.00 . A A . 3 VAL CA 1 1
16 53888 1 1 4 VAL CB C 10.279 4.620 -1.970 1.00 . A A . 3 VAL CB 1 1
16 53889 1 1 4 VAL CG1 C 10.885 5.696 -1.082 1.00 . A A . 3 VAL CG1 1 1
16 53890 1 1 4 VAL CG2 C 10.231 3.284 -1.244 1.00 . A A . 3 VAL CG2 1 1
16 53891 1 1 4 VAL H H 8.202 3.136 -3.097 1.00 . A A . 3 VAL H 1 1
16 53892 1 1 4 VAL HA H 8.465 5.728 -1.716 1.00 . A A . 3 VAL HA 1 1
16 53893 1 1 4 VAL HB H 10.907 4.509 -2.842 1.00 . A A . 3 VAL HB 1 1
16 53894 1 1 4 VAL HG11 H 11.805 5.331 -0.652 1.00 . A A . 3 VAL HG11 1 1
16 53895 1 1 4 VAL HG12 H 11.085 6.578 -1.672 1.00 . A A . 3 VAL HG12 1 1
16 53896 1 1 4 VAL HG13 H 10.191 5.942 -0.291 1.00 . A A . 3 VAL HG13 1 1
16 53897 1 1 4 VAL HG21 H 9.928 2.509 -1.933 1.00 . A A . 3 VAL HG21 1 1
16 53898 1 1 4 VAL HG22 H 11.208 3.053 -0.850 1.00 . A A . 3 VAL HG22 1 1
16 53899 1 1 4 VAL HG23 H 9.519 3.340 -0.433 1.00 . A A . 3 VAL HG23 1 1
16 53900 1 1 4 VAL N N 7.975 3.883 -2.505 1.00 . A A . 3 VAL N 1 1
16 53901 1 1 4 VAL O O 8.751 5.112 -4.832 1.00 . A A . 3 VAL O 1 1
16 53902 1 1 5 GLN C C 10.814 8.489 -5.040 1.00 . A A . 4 GLN C 1 1
16 53903 1 1 5 GLN CA C 9.462 7.786 -4.990 1.00 . A A . 4 GLN CA 1 1
16 53904 1 1 5 GLN CB C 8.335 8.814 -5.096 1.00 . A A . 4 GLN CB 1 1
16 53905 1 1 5 GLN CD C 7.606 10.918 -6.291 1.00 . A A . 4 GLN CD 1 1
16 53906 1 1 5 GLN CG C 8.346 9.598 -6.398 1.00 . A A . 4 GLN CG 1 1
16 53907 1 1 5 GLN H H 9.492 7.442 -2.902 1.00 . A A . 4 GLN H 1 1
16 53908 1 1 5 GLN HA H 9.393 7.105 -5.824 1.00 . A A . 4 GLN HA 1 1
16 53909 1 1 5 GLN HB2 H 7.388 8.302 -5.017 1.00 . A A . 4 GLN HB2 1 1
16 53910 1 1 5 GLN HB3 H 8.424 9.515 -4.279 1.00 . A A . 4 GLN HB3 1 1
16 53911 1 1 5 GLN HE21 H 5.898 10.029 -6.788 1.00 . A A . 4 GLN HE21 1 1
16 53912 1 1 5 GLN HE22 H 5.802 11.727 -6.486 1.00 . A A . 4 GLN HE22 1 1
16 53913 1 1 5 GLN HG2 H 9.370 9.799 -6.674 1.00 . A A . 4 GLN HG2 1 1
16 53914 1 1 5 GLN HG3 H 7.877 9.001 -7.167 1.00 . A A . 4 GLN HG3 1 1
16 53915 1 1 5 GLN N N 9.325 7.008 -3.765 1.00 . A A . 4 GLN N 1 1
16 53916 1 1 5 GLN NE2 N 6.304 10.889 -6.548 1.00 . A A . 4 GLN NE2 1 1
16 53917 1 1 5 GLN O O 11.041 9.468 -4.331 1.00 . A A . 4 GLN O 1 1
16 53918 1 1 5 GLN OE1 O 8.200 11.952 -5.982 1.00 . A A . 4 GLN OE1 1 1
16 53919 1 1 6 ASN C C 12.953 10.026 -6.450 1.00 . A A . 5 ASN C 1 1
16 53920 1 1 6 ASN CA C 13.039 8.563 -6.025 1.00 . A A . 5 ASN CA 1 1
16 53921 1 1 6 ASN CB C 13.857 7.771 -7.046 1.00 . A A . 5 ASN CB 1 1
16 53922 1 1 6 ASN CG C 15.349 7.990 -6.888 1.00 . A A . 5 ASN CG 1 1
16 53923 1 1 6 ASN H H 11.469 7.201 -6.422 1.00 . A A . 5 ASN H 1 1
16 53924 1 1 6 ASN HA H 13.528 8.508 -5.065 1.00 . A A . 5 ASN HA 1 1
16 53925 1 1 6 ASN HB2 H 13.653 6.717 -6.923 1.00 . A A . 5 ASN HB2 1 1
16 53926 1 1 6 ASN HB3 H 13.570 8.074 -8.043 1.00 . A A . 5 ASN HB3 1 1
16 53927 1 1 6 ASN HD21 H 15.728 6.480 -8.125 1.00 . A A . 5 ASN HD21 1 1
16 53928 1 1 6 ASN HD22 H 17.112 7.290 -7.483 1.00 . A A . 5 ASN HD22 1 1
16 53929 1 1 6 ASN N N 11.708 7.983 -5.883 1.00 . A A . 5 ASN N 1 1
16 53930 1 1 6 ASN ND2 N 16.143 7.170 -7.567 1.00 . A A . 5 ASN ND2 1 1
16 53931 1 1 6 ASN O O 12.197 10.377 -7.357 1.00 . A A . 5 ASN O 1 1
16 53932 1 1 6 ASN OD1 O 15.783 8.886 -6.163 1.00 . A A . 5 ASN OD1 1 1
16 53933 1 1 7 LEU C C 14.155 12.540 -7.548 1.00 . A A . 6 LEU C 1 1
16 53934 1 1 7 LEU CA C 13.745 12.301 -6.099 1.00 . A A . 6 LEU CA 1 1
16 53935 1 1 7 LEU CB C 14.701 13.038 -5.158 1.00 . A A . 6 LEU CB 1 1
16 53936 1 1 7 LEU CD1 C 17.100 13.761 -5.181 1.00 . A A . 6 LEU CD1 1 1
16 53937 1 1 7 LEU CD2 C 16.441 11.663 -3.990 1.00 . A A . 6 LEU CD2 1 1
16 53938 1 1 7 LEU CG C 16.156 12.569 -5.179 1.00 . A A . 6 LEU CG 1 1
16 53939 1 1 7 LEU H H 14.313 10.536 -5.076 1.00 . A A . 6 LEU H 1 1
16 53940 1 1 7 LEU HA H 12.745 12.680 -5.953 1.00 . A A . 6 LEU HA 1 1
16 53941 1 1 7 LEU HB2 H 14.686 14.083 -5.426 1.00 . A A . 6 LEU HB2 1 1
16 53942 1 1 7 LEU HB3 H 14.328 12.920 -4.151 1.00 . A A . 6 LEU HB3 1 1
16 53943 1 1 7 LEU HD11 H 16.875 14.401 -4.341 1.00 . A A . 6 LEU HD11 1 1
16 53944 1 1 7 LEU HD12 H 16.978 14.316 -6.100 1.00 . A A . 6 LEU HD12 1 1
16 53945 1 1 7 LEU HD13 H 18.120 13.413 -5.107 1.00 . A A . 6 LEU HD13 1 1
16 53946 1 1 7 LEU HD21 H 15.824 11.959 -3.155 1.00 . A A . 6 LEU HD21 1 1
16 53947 1 1 7 LEU HD22 H 17.483 11.748 -3.716 1.00 . A A . 6 LEU HD22 1 1
16 53948 1 1 7 LEU HD23 H 16.222 10.640 -4.257 1.00 . A A . 6 LEU HD23 1 1
16 53949 1 1 7 LEU HG H 16.333 12.002 -6.082 1.00 . A A . 6 LEU HG 1 1
16 53950 1 1 7 LEU N N 13.732 10.875 -5.790 1.00 . A A . 6 LEU N 1 1
16 53951 1 1 7 LEU O O 13.866 13.591 -8.118 1.00 . A A . 6 LEU O 1 1
16 53952 1 1 8 GLN C C 14.094 11.549 -10.484 1.00 . A A . 7 GLN C 1 1
16 53953 1 1 8 GLN CA C 15.273 11.659 -9.522 1.00 . A A . 7 GLN CA 1 1
16 53954 1 1 8 GLN CB C 16.303 10.571 -9.831 1.00 . A A . 7 GLN CB 1 1
16 53955 1 1 8 GLN CD C 18.723 10.193 -9.216 1.00 . A A . 7 GLN CD 1 1
16 53956 1 1 8 GLN CG C 17.303 10.345 -8.709 1.00 . A A . 7 GLN CG 1 1
16 53957 1 1 8 GLN H H 15.026 10.743 -7.630 1.00 . A A . 7 GLN H 1 1
16 53958 1 1 8 GLN HA H 15.736 12.626 -9.649 1.00 . A A . 7 GLN HA 1 1
16 53959 1 1 8 GLN HB2 H 15.783 9.642 -10.014 1.00 . A A . 7 GLN HB2 1 1
16 53960 1 1 8 GLN HB3 H 16.848 10.849 -10.719 1.00 . A A . 7 GLN HB3 1 1
16 53961 1 1 8 GLN HE21 H 18.471 8.229 -9.406 1.00 . A A . 7 GLN HE21 1 1
16 53962 1 1 8 GLN HE22 H 20.027 8.833 -9.853 1.00 . A A . 7 GLN HE22 1 1
16 53963 1 1 8 GLN HG2 H 17.266 11.188 -8.035 1.00 . A A . 7 GLN HG2 1 1
16 53964 1 1 8 GLN HG3 H 17.028 9.447 -8.175 1.00 . A A . 7 GLN HG3 1 1
16 53965 1 1 8 GLN N N 14.826 11.556 -8.138 1.00 . A A . 7 GLN N 1 1
16 53966 1 1 8 GLN NE2 N 19.115 8.961 -9.522 1.00 . A A . 7 GLN NE2 1 1
16 53967 1 1 8 GLN O O 14.190 11.944 -11.646 1.00 . A A . 7 GLN O 1 1
16 53968 1 1 8 GLN OE1 O 19.462 11.171 -9.331 1.00 . A A . 7 GLN OE1 1 1
16 53969 1 1 9 GLY C C 11.507 9.405 -11.147 1.00 . A A . 8 GLY C 1 1
16 53970 1 1 9 GLY CA C 11.803 10.856 -10.822 1.00 . A A . 8 GLY CA 1 1
16 53971 1 1 9 GLY H H 12.966 10.712 -9.059 1.00 . A A . 8 GLY H 1 1
16 53972 1 1 9 GLY HA2 H 10.955 11.278 -10.305 1.00 . A A . 8 GLY HA2 1 1
16 53973 1 1 9 GLY HA3 H 11.954 11.395 -11.746 1.00 . A A . 8 GLY HA3 1 1
16 53974 1 1 9 GLY N N 12.984 11.009 -9.992 1.00 . A A . 8 GLY N 1 1
16 53975 1 1 9 GLY O O 10.792 9.111 -12.105 1.00 . A A . 8 GLY O 1 1
16 53976 1 1 10 GLN C C 11.127 6.444 -9.371 1.00 . A A . 9 GLN C 1 1
16 53977 1 1 10 GLN CA C 11.851 7.069 -10.558 1.00 . A A . 9 GLN CA 1 1
16 53978 1 1 10 GLN CB C 13.190 6.365 -10.783 1.00 . A A . 9 GLN CB 1 1
16 53979 1 1 10 GLN CD C 15.027 5.845 -12.439 1.00 . A A . 9 GLN CD 1 1
16 53980 1 1 10 GLN CG C 13.880 6.767 -12.078 1.00 . A A . 9 GLN CG 1 1
16 53981 1 1 10 GLN H H 12.618 8.794 -9.602 1.00 . A A . 9 GLN H 1 1
16 53982 1 1 10 GLN HA H 11.240 6.949 -11.440 1.00 . A A . 9 GLN HA 1 1
16 53983 1 1 10 GLN HB2 H 13.850 6.600 -9.961 1.00 . A A . 9 GLN HB2 1 1
16 53984 1 1 10 GLN HB3 H 13.023 5.298 -10.806 1.00 . A A . 9 GLN HB3 1 1
16 53985 1 1 10 GLN HE21 H 16.342 7.188 -11.792 1.00 . A A . 9 GLN HE21 1 1
16 53986 1 1 10 GLN HE22 H 17.011 5.721 -12.413 1.00 . A A . 9 GLN HE22 1 1
16 53987 1 1 10 GLN HG2 H 13.155 6.744 -12.878 1.00 . A A . 9 GLN HG2 1 1
16 53988 1 1 10 GLN HG3 H 14.263 7.771 -11.969 1.00 . A A . 9 GLN HG3 1 1
16 53989 1 1 10 GLN N N 12.058 8.497 -10.349 1.00 . A A . 9 GLN N 1 1
16 53990 1 1 10 GLN NE2 N 16.250 6.297 -12.190 1.00 . A A . 9 GLN NE2 1 1
16 53991 1 1 10 GLN O O 11.704 6.283 -8.295 1.00 . A A . 9 GLN O 1 1
16 53992 1 1 10 GLN OE1 O 14.816 4.738 -12.935 1.00 . A A . 9 GLN OE1 1 1
16 53993 1 1 11 MET C C 9.577 4.092 -8.175 1.00 . A A . 10 MET C 1 1
16 53994 1 1 11 MET CA C 9.060 5.485 -8.517 1.00 . A A . 10 MET CA 1 1
16 53995 1 1 11 MET CB C 7.593 5.406 -8.943 1.00 . A A . 10 MET CB 1 1
16 53996 1 1 11 MET CE C 4.638 5.797 -10.326 1.00 . A A . 10 MET CE 1 1
16 53997 1 1 11 MET CG C 6.935 6.766 -9.116 1.00 . A A . 10 MET CG 1 1
16 53998 1 1 11 MET H H 9.456 6.247 -10.451 1.00 . A A . 10 MET H 1 1
16 53999 1 1 11 MET HA H 9.137 6.110 -7.640 1.00 . A A . 10 MET HA 1 1
16 54000 1 1 11 MET HB2 H 7.530 4.879 -9.883 1.00 . A A . 10 MET HB2 1 1
16 54001 1 1 11 MET HB3 H 7.041 4.858 -8.194 1.00 . A A . 10 MET HB3 1 1
16 54002 1 1 11 MET HE1 H 3.870 5.089 -10.053 1.00 . A A . 10 MET HE1 1 1
16 54003 1 1 11 MET HE2 H 4.250 6.482 -11.065 1.00 . A A . 10 MET HE2 1 1
16 54004 1 1 11 MET HE3 H 5.487 5.269 -10.735 1.00 . A A . 10 MET HE3 1 1
16 54005 1 1 11 MET HG2 H 7.362 7.451 -8.397 1.00 . A A . 10 MET HG2 1 1
16 54006 1 1 11 MET HG3 H 7.139 7.125 -10.114 1.00 . A A . 10 MET HG3 1 1
16 54007 1 1 11 MET N N 9.861 6.093 -9.572 1.00 . A A . 10 MET N 1 1
16 54008 1 1 11 MET O O 9.550 3.186 -9.010 1.00 . A A . 10 MET O 1 1
16 54009 1 1 11 MET SD S 5.150 6.712 -8.872 1.00 . A A . 10 MET SD 1 1
16 54010 1 1 12 VAL C C 9.800 2.127 -5.286 1.00 . A A . 11 VAL C 1 1
16 54011 1 1 12 VAL CA C 10.576 2.643 -6.493 1.00 . A A . 11 VAL CA 1 1
16 54012 1 1 12 VAL CB C 12.068 2.744 -6.126 1.00 . A A . 11 VAL CB 1 1
16 54013 1 1 12 VAL CG1 C 12.915 2.918 -7.378 1.00 . A A . 11 VAL CG1 1 1
16 54014 1 1 12 VAL CG2 C 12.300 3.888 -5.151 1.00 . A A . 11 VAL CG2 1 1
16 54015 1 1 12 VAL H H 10.048 4.686 -6.325 1.00 . A A . 11 VAL H 1 1
16 54016 1 1 12 VAL HA H 10.472 1.936 -7.304 1.00 . A A . 11 VAL HA 1 1
16 54017 1 1 12 VAL HB H 12.362 1.822 -5.645 1.00 . A A . 11 VAL HB 1 1
16 54018 1 1 12 VAL HG11 H 13.821 2.338 -7.283 1.00 . A A . 11 VAL HG11 1 1
16 54019 1 1 12 VAL HG12 H 12.359 2.579 -8.240 1.00 . A A . 11 VAL HG12 1 1
16 54020 1 1 12 VAL HG13 H 13.167 3.961 -7.499 1.00 . A A . 11 VAL HG13 1 1
16 54021 1 1 12 VAL HG21 H 11.353 4.327 -4.879 1.00 . A A . 11 VAL HG21 1 1
16 54022 1 1 12 VAL HG22 H 12.792 3.511 -4.266 1.00 . A A . 11 VAL HG22 1 1
16 54023 1 1 12 VAL HG23 H 12.924 4.637 -5.618 1.00 . A A . 11 VAL HG23 1 1
16 54024 1 1 12 VAL N N 10.051 3.926 -6.944 1.00 . A A . 11 VAL N 1 1
16 54025 1 1 12 VAL O O 9.801 2.748 -4.222 1.00 . A A . 11 VAL O 1 1
16 54026 1 1 13 HIS C C 9.268 -0.083 -3.248 1.00 . A A . 12 HIS C 1 1
16 54027 1 1 13 HIS CA C 8.360 0.385 -4.381 1.00 . A A . 12 HIS CA 1 1
16 54028 1 1 13 HIS CB C 7.540 -0.791 -4.912 1.00 . A A . 12 HIS CB 1 1
16 54029 1 1 13 HIS CD2 C 8.648 -3.125 -4.681 1.00 . A A . 12 HIS CD2 1 1
16 54030 1 1 13 HIS CE1 C 9.689 -3.177 -6.611 1.00 . A A . 12 HIS CE1 1 1
16 54031 1 1 13 HIS CG C 8.375 -1.965 -5.324 1.00 . A A . 12 HIS CG 1 1
16 54032 1 1 13 HIS H H 9.177 0.539 -6.328 1.00 . A A . 12 HIS H 1 1
16 54033 1 1 13 HIS HA H 7.687 1.137 -3.998 1.00 . A A . 12 HIS HA 1 1
16 54034 1 1 13 HIS HB2 H 6.859 -1.122 -4.142 1.00 . A A . 12 HIS HB2 1 1
16 54035 1 1 13 HIS HB3 H 6.973 -0.467 -5.773 1.00 . A A . 12 HIS HB3 1 1
16 54036 1 1 13 HIS HD1 H 9.041 -1.335 -7.220 1.00 . A A . 12 HIS HD1 1 1
16 54037 1 1 13 HIS HD2 H 8.289 -3.419 -3.705 1.00 . A A . 12 HIS HD2 1 1
16 54038 1 1 13 HIS HE1 H 10.298 -3.502 -7.441 1.00 . A A . 12 HIS HE1 1 1
16 54039 1 1 13 HIS N N 9.139 0.986 -5.457 1.00 . A A . 12 HIS N 1 1
16 54040 1 1 13 HIS ND1 N 9.043 -2.028 -6.528 1.00 . A A . 12 HIS ND1 1 1
16 54041 1 1 13 HIS NE2 N 9.467 -3.861 -5.502 1.00 . A A . 12 HIS NE2 1 1
16 54042 1 1 13 HIS O O 10.485 -0.171 -3.412 1.00 . A A . 12 HIS O 1 1
16 54043 1 1 14 GLN C C 8.999 -2.243 -0.531 1.00 . A A . 13 GLN C 1 1
16 54044 1 1 14 GLN CA C 9.426 -0.837 -0.940 1.00 . A A . 13 GLN CA 1 1
16 54045 1 1 14 GLN CB C 9.235 0.127 0.232 1.00 . A A . 13 GLN CB 1 1
16 54046 1 1 14 GLN CD C 10.290 1.991 1.574 1.00 . A A . 13 GLN CD 1 1
16 54047 1 1 14 GLN CG C 10.528 0.768 0.711 1.00 . A A . 13 GLN CG 1 1
16 54048 1 1 14 GLN H H 7.697 -0.289 -2.030 1.00 . A A . 13 GLN H 1 1
16 54049 1 1 14 GLN HA H 10.470 -0.856 -1.211 1.00 . A A . 13 GLN HA 1 1
16 54050 1 1 14 GLN HB2 H 8.559 0.914 -0.070 1.00 . A A . 13 GLN HB2 1 1
16 54051 1 1 14 GLN HB3 H 8.799 -0.413 1.060 1.00 . A A . 13 GLN HB3 1 1
16 54052 1 1 14 GLN HE21 H 12.103 2.682 1.140 1.00 . A A . 13 GLN HE21 1 1
16 54053 1 1 14 GLN HE22 H 11.155 3.669 2.194 1.00 . A A . 13 GLN HE22 1 1
16 54054 1 1 14 GLN HG2 H 11.083 0.042 1.287 1.00 . A A . 13 GLN HG2 1 1
16 54055 1 1 14 GLN HG3 H 11.109 1.062 -0.152 1.00 . A A . 13 GLN HG3 1 1
16 54056 1 1 14 GLN N N 8.670 -0.380 -2.099 1.00 . A A . 13 GLN N 1 1
16 54057 1 1 14 GLN NE2 N 11.283 2.869 1.645 1.00 . A A . 13 GLN NE2 1 1
16 54058 1 1 14 GLN O O 7.809 -2.535 -0.426 1.00 . A A . 13 GLN O 1 1
16 54059 1 1 14 GLN OE1 O 9.224 2.144 2.172 1.00 . A A . 13 GLN OE1 1 1
16 54060 1 1 15 ALA C C 8.765 -4.533 1.292 1.00 . A A . 14 ALA C 1 1
16 54061 1 1 15 ALA CA C 9.706 -4.485 0.095 1.00 . A A . 14 ALA CA 1 1
16 54062 1 1 15 ALA CB C 11.005 -5.212 0.412 1.00 . A A . 14 ALA CB 1 1
16 54063 1 1 15 ALA H H 10.909 -2.818 -0.405 1.00 . A A . 14 ALA H 1 1
16 54064 1 1 15 ALA HA H 9.237 -4.987 -0.740 1.00 . A A . 14 ALA HA 1 1
16 54065 1 1 15 ALA HB1 H 11.412 -4.832 1.338 1.00 . A A . 14 ALA HB1 1 1
16 54066 1 1 15 ALA HB2 H 10.810 -6.270 0.512 1.00 . A A . 14 ALA HB2 1 1
16 54067 1 1 15 ALA HB3 H 11.714 -5.049 -0.386 1.00 . A A . 14 ALA HB3 1 1
16 54068 1 1 15 ALA N N 9.980 -3.110 -0.304 1.00 . A A . 14 ALA N 1 1
16 54069 1 1 15 ALA O O 8.804 -3.660 2.160 1.00 . A A . 14 ALA O 1 1
16 54070 1 1 16 ILE C C 7.661 -6.205 3.693 1.00 . A A . 15 ILE C 1 1
16 54071 1 1 16 ILE CA C 6.967 -5.716 2.426 1.00 . A A . 15 ILE CA 1 1
16 54072 1 1 16 ILE CB C 5.845 -6.705 2.055 1.00 . A A . 15 ILE CB 1 1
16 54073 1 1 16 ILE CD1 C 3.607 -5.779 1.274 1.00 . A A . 15 ILE CD1 1 1
16 54074 1 1 16 ILE CG1 C 4.481 -6.136 2.455 1.00 . A A . 15 ILE CG1 1 1
16 54075 1 1 16 ILE CG2 C 6.081 -8.050 2.726 1.00 . A A . 15 ILE CG2 1 1
16 54076 1 1 16 ILE H H 7.933 -6.219 0.613 1.00 . A A . 15 ILE H 1 1
16 54077 1 1 16 ILE HA H 6.519 -4.752 2.622 1.00 . A A . 15 ILE HA 1 1
16 54078 1 1 16 ILE HB H 5.865 -6.854 0.987 1.00 . A A . 15 ILE HB 1 1
16 54079 1 1 16 ILE HD11 H 3.789 -4.754 0.988 1.00 . A A . 15 ILE HD11 1 1
16 54080 1 1 16 ILE HD12 H 3.839 -6.430 0.444 1.00 . A A . 15 ILE HD12 1 1
16 54081 1 1 16 ILE HD13 H 2.568 -5.897 1.546 1.00 . A A . 15 ILE HD13 1 1
16 54082 1 1 16 ILE HG12 H 3.954 -6.866 3.049 1.00 . A A . 15 ILE HG12 1 1
16 54083 1 1 16 ILE HG13 H 4.631 -5.241 3.040 1.00 . A A . 15 ILE HG13 1 1
16 54084 1 1 16 ILE HG21 H 7.104 -8.357 2.566 1.00 . A A . 15 ILE HG21 1 1
16 54085 1 1 16 ILE HG22 H 5.895 -7.961 3.787 1.00 . A A . 15 ILE HG22 1 1
16 54086 1 1 16 ILE HG23 H 5.413 -8.786 2.305 1.00 . A A . 15 ILE HG23 1 1
16 54087 1 1 16 ILE N N 7.918 -5.556 1.334 1.00 . A A . 15 ILE N 1 1
16 54088 1 1 16 ILE O O 8.674 -6.901 3.629 1.00 . A A . 15 ILE O 1 1
16 54089 1 1 17 SER C C 6.877 -7.381 6.742 1.00 . A A . 16 SER C 1 1
16 54090 1 1 17 SER CA C 7.675 -6.235 6.126 1.00 . A A . 16 SER CA 1 1
16 54091 1 1 17 SER CB C 7.704 -5.045 7.088 1.00 . A A . 16 SER CB 1 1
16 54092 1 1 17 SER H H 6.300 -5.282 4.830 1.00 . A A . 16 SER H 1 1
16 54093 1 1 17 SER HA H 8.686 -6.570 5.952 1.00 . A A . 16 SER HA 1 1
16 54094 1 1 17 SER HB2 H 6.856 -4.406 6.891 1.00 . A A . 16 SER HB2 1 1
16 54095 1 1 17 SER HB3 H 7.654 -5.407 8.105 1.00 . A A . 16 SER HB3 1 1
16 54096 1 1 17 SER HG H 8.694 -3.477 6.456 1.00 . A A . 16 SER HG 1 1
16 54097 1 1 17 SER N N 7.108 -5.836 4.844 1.00 . A A . 16 SER N 1 1
16 54098 1 1 17 SER O O 5.721 -7.623 6.393 1.00 . A A . 16 SER O 1 1
16 54099 1 1 17 SER OG O 8.891 -4.289 6.929 1.00 . A A . 16 SER OG 1 1
16 54100 1 1 18 PRO C C 5.763 -8.793 9.311 1.00 . A A . 17 PRO C 1 1
16 54101 1 1 18 PRO CA C 6.873 -9.235 8.365 1.00 . A A . 17 PRO CA 1 1
16 54102 1 1 18 PRO CB C 8.027 -9.863 9.150 1.00 . A A . 17 PRO CB 1 1
16 54103 1 1 18 PRO CD C 8.883 -7.871 8.146 1.00 . A A . 17 PRO CD 1 1
16 54104 1 1 18 PRO CG C 8.993 -8.749 9.361 1.00 . A A . 17 PRO CG 1 1
16 54105 1 1 18 PRO HA H 6.480 -9.955 7.661 1.00 . A A . 17 PRO HA 1 1
16 54106 1 1 18 PRO HB2 H 7.657 -10.249 10.090 1.00 . A A . 17 PRO HB2 1 1
16 54107 1 1 18 PRO HB3 H 8.466 -10.663 8.574 1.00 . A A . 17 PRO HB3 1 1
16 54108 1 1 18 PRO HD2 H 9.030 -6.835 8.415 1.00 . A A . 17 PRO HD2 1 1
16 54109 1 1 18 PRO HD3 H 9.599 -8.173 7.396 1.00 . A A . 17 PRO HD3 1 1
16 54110 1 1 18 PRO HG2 H 8.728 -8.196 10.249 1.00 . A A . 17 PRO HG2 1 1
16 54111 1 1 18 PRO HG3 H 9.995 -9.144 9.448 1.00 . A A . 17 PRO HG3 1 1
16 54112 1 1 18 PRO N N 7.506 -8.103 7.680 1.00 . A A . 17 PRO N 1 1
16 54113 1 1 18 PRO O O 4.851 -9.562 9.616 1.00 . A A . 17 PRO O 1 1
16 54114 1 1 19 ARG C C 3.458 -7.032 10.050 1.00 . A A . 18 ARG C 1 1
16 54115 1 1 19 ARG CA C 4.845 -7.005 10.684 1.00 . A A . 18 ARG CA 1 1
16 54116 1 1 19 ARG CB C 5.210 -5.573 11.079 1.00 . A A . 18 ARG CB 1 1
16 54117 1 1 19 ARG CD C 6.267 -3.442 10.269 1.00 . A A . 18 ARG CD 1 1
16 54118 1 1 19 ARG CG C 5.424 -4.650 9.890 1.00 . A A . 18 ARG CG 1 1
16 54119 1 1 19 ARG CZ C 8.647 -2.860 10.474 1.00 . A A . 18 ARG CZ 1 1
16 54120 1 1 19 ARG H H 6.595 -6.983 9.493 1.00 . A A . 18 ARG H 1 1
16 54121 1 1 19 ARG HA H 4.835 -7.622 11.571 1.00 . A A . 18 ARG HA 1 1
16 54122 1 1 19 ARG HB2 H 4.414 -5.164 11.684 1.00 . A A . 18 ARG HB2 1 1
16 54123 1 1 19 ARG HB3 H 6.120 -5.593 11.660 1.00 . A A . 18 ARG HB3 1 1
16 54124 1 1 19 ARG HD2 H 6.133 -2.677 9.518 1.00 . A A . 18 ARG HD2 1 1
16 54125 1 1 19 ARG HD3 H 5.930 -3.070 11.225 1.00 . A A . 18 ARG HD3 1 1
16 54126 1 1 19 ARG HE H 7.935 -4.718 10.337 1.00 . A A . 18 ARG HE 1 1
16 54127 1 1 19 ARG HG2 H 5.931 -5.197 9.108 1.00 . A A . 18 ARG HG2 1 1
16 54128 1 1 19 ARG HG3 H 4.465 -4.311 9.531 1.00 . A A . 18 ARG HG3 1 1
16 54129 1 1 19 ARG HH11 H 7.384 -1.283 10.452 1.00 . A A . 18 ARG HH11 1 1
16 54130 1 1 19 ARG HH12 H 9.065 -0.886 10.596 1.00 . A A . 18 ARG HH12 1 1
16 54131 1 1 19 ARG HH21 H 10.150 -4.208 10.527 1.00 . A A . 18 ARG HH21 1 1
16 54132 1 1 19 ARG HH22 H 10.637 -2.552 10.638 1.00 . A A . 18 ARG HH22 1 1
16 54133 1 1 19 ARG N N 5.844 -7.549 9.772 1.00 . A A . 18 ARG N 1 1
16 54134 1 1 19 ARG NE N 7.687 -3.771 10.361 1.00 . A A . 18 ARG NE 1 1
16 54135 1 1 19 ARG NH1 N 8.340 -1.570 10.510 1.00 . A A . 18 ARG NH1 1 1
16 54136 1 1 19 ARG NH2 N 9.915 -3.238 10.553 1.00 . A A . 18 ARG NH2 1 1
16 54137 1 1 19 ARG O O 2.484 -7.452 10.676 1.00 . A A . 18 ARG O 1 1
16 54138 1 1 20 THR C C 1.579 -7.960 7.841 1.00 . A A . 19 THR C 1 1
16 54139 1 1 20 THR CA C 2.106 -6.550 8.083 1.00 . A A . 19 THR CA 1 1
16 54140 1 1 20 THR CB C 2.245 -5.826 6.731 1.00 . A A . 19 THR CB 1 1
16 54141 1 1 20 THR CG2 C 1.154 -6.267 5.767 1.00 . A A . 19 THR CG2 1 1
16 54142 1 1 20 THR H H 4.185 -6.258 8.356 1.00 . A A . 19 THR H 1 1
16 54143 1 1 20 THR HA H 1.394 -6.008 8.687 1.00 . A A . 19 THR HA 1 1
16 54144 1 1 20 THR HB H 3.205 -6.076 6.302 1.00 . A A . 19 THR HB 1 1
16 54145 1 1 20 THR HG1 H 2.897 -4.127 7.489 1.00 . A A . 19 THR HG1 1 1
16 54146 1 1 20 THR HG21 H 1.352 -7.275 5.436 1.00 . A A . 19 THR HG21 1 1
16 54147 1 1 20 THR HG22 H 1.137 -5.605 4.914 1.00 . A A . 19 THR HG22 1 1
16 54148 1 1 20 THR HG23 H 0.197 -6.234 6.267 1.00 . A A . 19 THR HG23 1 1
16 54149 1 1 20 THR N N 3.374 -6.580 8.802 1.00 . A A . 19 THR N 1 1
16 54150 1 1 20 THR O O 0.419 -8.257 8.129 1.00 . A A . 19 THR O 1 1
16 54151 1 1 20 THR OG1 O 2.174 -4.409 6.925 1.00 . A A . 19 THR OG1 1 1
16 54152 1 1 21 LEU C C 1.691 -10.940 8.313 1.00 . A A . 20 LEU C 1 1
16 54153 1 1 21 LEU CA C 2.056 -10.204 7.029 1.00 . A A . 20 LEU CA 1 1
16 54154 1 1 21 LEU CB C 3.196 -10.933 6.317 1.00 . A A . 20 LEU CB 1 1
16 54155 1 1 21 LEU CD1 C 4.987 -11.003 4.563 1.00 . A A . 20 LEU CD1 1 1
16 54156 1 1 21 LEU CD2 C 2.868 -9.746 4.133 1.00 . A A . 20 LEU CD2 1 1
16 54157 1 1 21 LEU CG C 3.883 -10.164 5.186 1.00 . A A . 20 LEU CG 1 1
16 54158 1 1 21 LEU H H 3.347 -8.528 7.101 1.00 . A A . 20 LEU H 1 1
16 54159 1 1 21 LEU HA H 1.192 -10.184 6.381 1.00 . A A . 20 LEU HA 1 1
16 54160 1 1 21 LEU HB2 H 3.947 -11.175 7.054 1.00 . A A . 20 LEU HB2 1 1
16 54161 1 1 21 LEU HB3 H 2.795 -11.846 5.900 1.00 . A A . 20 LEU HB3 1 1
16 54162 1 1 21 LEU HD11 H 4.582 -11.954 4.249 1.00 . A A . 20 LEU HD11 1 1
16 54163 1 1 21 LEU HD12 H 5.769 -11.167 5.289 1.00 . A A . 20 LEU HD12 1 1
16 54164 1 1 21 LEU HD13 H 5.393 -10.484 3.707 1.00 . A A . 20 LEU HD13 1 1
16 54165 1 1 21 LEU HD21 H 1.943 -10.279 4.292 1.00 . A A . 20 LEU HD21 1 1
16 54166 1 1 21 LEU HD22 H 3.253 -9.978 3.151 1.00 . A A . 20 LEU HD22 1 1
16 54167 1 1 21 LEU HD23 H 2.688 -8.683 4.207 1.00 . A A . 20 LEU HD23 1 1
16 54168 1 1 21 LEU HG H 4.334 -9.268 5.591 1.00 . A A . 20 LEU HG 1 1
16 54169 1 1 21 LEU N N 2.436 -8.824 7.310 1.00 . A A . 20 LEU N 1 1
16 54170 1 1 21 LEU O O 0.892 -11.876 8.299 1.00 . A A . 20 LEU O 1 1
16 54171 1 1 22 ASN C C 0.621 -10.762 11.220 1.00 . A A . 21 ASN C 1 1
16 54172 1 1 22 ASN CA C 2.014 -11.127 10.718 1.00 . A A . 21 ASN CA 1 1
16 54173 1 1 22 ASN CB C 3.067 -10.690 11.741 1.00 . A A . 21 ASN CB 1 1
16 54174 1 1 22 ASN CG C 2.920 -11.412 13.066 1.00 . A A . 21 ASN CG 1 1
16 54175 1 1 22 ASN H H 2.907 -9.759 9.372 1.00 . A A . 21 ASN H 1 1
16 54176 1 1 22 ASN HA H 2.071 -12.198 10.593 1.00 . A A . 21 ASN HA 1 1
16 54177 1 1 22 ASN HB2 H 4.051 -10.900 11.346 1.00 . A A . 21 ASN HB2 1 1
16 54178 1 1 22 ASN HB3 H 2.972 -9.630 11.916 1.00 . A A . 21 ASN HB3 1 1
16 54179 1 1 22 ASN HD21 H 3.763 -13.043 12.300 1.00 . A A . 21 ASN HD21 1 1
16 54180 1 1 22 ASN HD22 H 3.286 -13.152 13.957 1.00 . A A . 21 ASN HD22 1 1
16 54181 1 1 22 ASN N N 2.280 -10.509 9.424 1.00 . A A . 21 ASN N 1 1
16 54182 1 1 22 ASN ND2 N 3.368 -12.662 13.112 1.00 . A A . 21 ASN ND2 1 1
16 54183 1 1 22 ASN O O -0.198 -11.637 11.499 1.00 . A A . 21 ASN O 1 1
16 54184 1 1 22 ASN OD1 O 2.410 -10.853 14.037 1.00 . A A . 21 ASN OD1 1 1
16 54185 1 1 23 ALA C C -2.059 -9.461 10.885 1.00 . A A . 22 ALA C 1 1
16 54186 1 1 23 ALA CA C -0.935 -8.983 11.798 1.00 . A A . 22 ALA CA 1 1
16 54187 1 1 23 ALA CB C -0.934 -7.464 11.886 1.00 . A A . 22 ALA CB 1 1
16 54188 1 1 23 ALA H H 1.054 -8.814 11.096 1.00 . A A . 22 ALA H 1 1
16 54189 1 1 23 ALA HA H -1.100 -9.376 12.791 1.00 . A A . 22 ALA HA 1 1
16 54190 1 1 23 ALA HB1 H -1.880 -7.125 12.280 1.00 . A A . 22 ALA HB1 1 1
16 54191 1 1 23 ALA HB2 H -0.135 -7.142 12.538 1.00 . A A . 22 ALA HB2 1 1
16 54192 1 1 23 ALA HB3 H -0.784 -7.047 10.900 1.00 . A A . 22 ALA HB3 1 1
16 54193 1 1 23 ALA N N 0.360 -9.464 11.333 1.00 . A A . 22 ALA N 1 1
16 54194 1 1 23 ALA O O -3.159 -9.764 11.347 1.00 . A A . 22 ALA O 1 1
16 54195 1 1 24 TRP C C -3.039 -11.459 8.751 1.00 . A A . 23 TRP C 1 1
16 54196 1 1 24 TRP CA C -2.764 -9.965 8.612 1.00 . A A . 23 TRP CA 1 1
16 54197 1 1 24 TRP CB C -2.283 -9.653 7.194 1.00 . A A . 23 TRP CB 1 1
16 54198 1 1 24 TRP CD1 C -1.937 -11.787 5.818 1.00 . A A . 23 TRP CD1 1 1
16 54199 1 1 24 TRP CD2 C -3.884 -10.749 5.432 1.00 . A A . 23 TRP CD2 1 1
16 54200 1 1 24 TRP CE2 C -3.819 -11.898 4.620 1.00 . A A . 23 TRP CE2 1 1
16 54201 1 1 24 TRP CE3 C -5.020 -9.938 5.362 1.00 . A A . 23 TRP CE3 1 1
16 54202 1 1 24 TRP CG C -2.671 -10.697 6.191 1.00 . A A . 23 TRP CG 1 1
16 54203 1 1 24 TRP CH2 C -5.946 -11.440 3.700 1.00 . A A . 23 TRP CH2 1 1
16 54204 1 1 24 TRP CZ2 C -4.845 -12.252 3.749 1.00 . A A . 23 TRP CZ2 1 1
16 54205 1 1 24 TRP CZ3 C -6.037 -10.290 4.496 1.00 . A A . 23 TRP CZ3 1 1
16 54206 1 1 24 TRP H H -0.881 -9.268 9.282 1.00 . A A . 23 TRP H 1 1
16 54207 1 1 24 TRP HA H -3.679 -9.423 8.799 1.00 . A A . 23 TRP HA 1 1
16 54208 1 1 24 TRP HB2 H -2.707 -8.712 6.875 1.00 . A A . 23 TRP HB2 1 1
16 54209 1 1 24 TRP HB3 H -1.206 -9.575 7.196 1.00 . A A . 23 TRP HB3 1 1
16 54210 1 1 24 TRP HD1 H -0.963 -12.029 6.215 1.00 . A A . 23 TRP HD1 1 1
16 54211 1 1 24 TRP HE1 H -2.304 -13.340 4.451 1.00 . A A . 23 TRP HE1 1 1
16 54212 1 1 24 TRP HE3 H -5.109 -9.048 5.967 1.00 . A A . 23 TRP HE3 1 1
16 54213 1 1 24 TRP HH2 H -6.764 -11.676 3.039 1.00 . A A . 23 TRP HH2 1 1
16 54214 1 1 24 TRP HZ2 H -4.790 -13.135 3.129 1.00 . A A . 23 TRP HZ2 1 1
16 54215 1 1 24 TRP HZ3 H -6.923 -9.676 4.428 1.00 . A A . 23 TRP HZ3 1 1
16 54216 1 1 24 TRP N N -1.775 -9.525 9.590 1.00 . A A . 23 TRP N 1 1
16 54217 1 1 24 TRP NE1 N -2.622 -12.514 4.873 1.00 . A A . 23 TRP NE1 1 1
16 54218 1 1 24 TRP O O -4.187 -11.897 8.686 1.00 . A A . 23 TRP O 1 1
16 54219 1 1 25 VAL C C -2.851 -14.036 10.376 1.00 . A A . 24 VAL C 1 1
16 54220 1 1 25 VAL CA C -2.105 -13.680 9.094 1.00 . A A . 24 VAL CA 1 1
16 54221 1 1 25 VAL CB C -0.728 -14.368 9.106 1.00 . A A . 24 VAL CB 1 1
16 54222 1 1 25 VAL CG1 C -0.787 -15.670 9.891 1.00 . A A . 24 VAL CG1 1 1
16 54223 1 1 25 VAL CG2 C -0.241 -14.613 7.686 1.00 . A A . 24 VAL CG2 1 1
16 54224 1 1 25 VAL H H -1.088 -11.828 8.986 1.00 . A A . 24 VAL H 1 1
16 54225 1 1 25 VAL HA H -2.664 -14.056 8.248 1.00 . A A . 24 VAL HA 1 1
16 54226 1 1 25 VAL HB H -0.025 -13.710 9.596 1.00 . A A . 24 VAL HB 1 1
16 54227 1 1 25 VAL HG11 H 0.104 -16.248 9.695 1.00 . A A . 24 VAL HG11 1 1
16 54228 1 1 25 VAL HG12 H -0.852 -15.452 10.946 1.00 . A A . 24 VAL HG12 1 1
16 54229 1 1 25 VAL HG13 H -1.656 -16.235 9.585 1.00 . A A . 24 VAL HG13 1 1
16 54230 1 1 25 VAL HG21 H -0.957 -15.229 7.162 1.00 . A A . 24 VAL HG21 1 1
16 54231 1 1 25 VAL HG22 H -0.136 -13.668 7.175 1.00 . A A . 24 VAL HG22 1 1
16 54232 1 1 25 VAL HG23 H 0.714 -15.115 7.714 1.00 . A A . 24 VAL HG23 1 1
16 54233 1 1 25 VAL N N -1.978 -12.236 8.944 1.00 . A A . 24 VAL N 1 1
16 54234 1 1 25 VAL O O -3.843 -14.765 10.348 1.00 . A A . 24 VAL O 1 1
16 54235 1 1 26 LYS C C -4.446 -13.335 12.794 1.00 . A A . 25 LYS C 1 1
16 54236 1 1 26 LYS CA C -2.987 -13.777 12.792 1.00 . A A . 25 LYS CA 1 1
16 54237 1 1 26 LYS CB C -2.221 -13.053 13.902 1.00 . A A . 25 LYS CB 1 1
16 54238 1 1 26 LYS CD C -3.172 -10.789 14.429 1.00 . A A . 25 LYS CD 1 1
16 54239 1 1 26 LYS CE C -2.972 -10.876 15.934 1.00 . A A . 25 LYS CE 1 1
16 54240 1 1 26 LYS CG C -2.096 -11.556 13.678 1.00 . A A . 25 LYS CG 1 1
16 54241 1 1 26 LYS H H -1.573 -12.943 11.455 1.00 . A A . 25 LYS H 1 1
16 54242 1 1 26 LYS HA H -2.945 -14.840 12.972 1.00 . A A . 25 LYS HA 1 1
16 54243 1 1 26 LYS HB2 H -2.733 -13.215 14.839 1.00 . A A . 25 LYS HB2 1 1
16 54244 1 1 26 LYS HB3 H -1.226 -13.470 13.968 1.00 . A A . 25 LYS HB3 1 1
16 54245 1 1 26 LYS HD2 H -3.135 -9.751 14.132 1.00 . A A . 25 LYS HD2 1 1
16 54246 1 1 26 LYS HD3 H -4.138 -11.203 14.179 1.00 . A A . 25 LYS HD3 1 1
16 54247 1 1 26 LYS HE2 H -3.938 -10.943 16.410 1.00 . A A . 25 LYS HE2 1 1
16 54248 1 1 26 LYS HE3 H -2.398 -11.764 16.157 1.00 . A A . 25 LYS HE3 1 1
16 54249 1 1 26 LYS HG2 H -1.127 -11.229 14.025 1.00 . A A . 25 LYS HG2 1 1
16 54250 1 1 26 LYS HG3 H -2.191 -11.350 12.622 1.00 . A A . 25 LYS HG3 1 1
16 54251 1 1 26 LYS HZ1 H -1.879 -9.113 15.684 1.00 . A A . 25 LYS HZ1 1 1
16 54252 1 1 26 LYS HZ2 H -1.457 -9.991 17.068 1.00 . A A . 25 LYS HZ2 1 1
16 54253 1 1 26 LYS HZ3 H -2.896 -9.102 17.035 1.00 . A A . 25 LYS HZ3 1 1
16 54254 1 1 26 LYS N N -2.367 -13.517 11.498 1.00 . A A . 25 LYS N 1 1
16 54255 1 1 26 LYS NZ N -2.250 -9.687 16.468 1.00 . A A . 25 LYS NZ 1 1
16 54256 1 1 26 LYS O O -5.297 -13.971 13.417 1.00 . A A . 25 LYS O 1 1
16 54257 1 1 27 VAL C C -6.981 -12.625 11.179 1.00 . A A . 26 VAL C 1 1
16 54258 1 1 27 VAL CA C -6.088 -11.715 12.013 1.00 . A A . 26 VAL CA 1 1
16 54259 1 1 27 VAL CB C -6.106 -10.299 11.407 1.00 . A A . 26 VAL CB 1 1
16 54260 1 1 27 VAL CG1 C -7.423 -10.043 10.689 1.00 . A A . 26 VAL CG1 1 1
16 54261 1 1 27 VAL CG2 C -5.865 -9.254 12.485 1.00 . A A . 26 VAL CG2 1 1
16 54262 1 1 27 VAL H H -4.009 -11.777 11.619 1.00 . A A . 26 VAL H 1 1
16 54263 1 1 27 VAL HA H -6.483 -11.659 13.017 1.00 . A A . 26 VAL HA 1 1
16 54264 1 1 27 VAL HB H -5.308 -10.229 10.682 1.00 . A A . 26 VAL HB 1 1
16 54265 1 1 27 VAL HG11 H -8.237 -10.430 11.284 1.00 . A A . 26 VAL HG11 1 1
16 54266 1 1 27 VAL HG12 H -7.553 -8.981 10.544 1.00 . A A . 26 VAL HG12 1 1
16 54267 1 1 27 VAL HG13 H -7.411 -10.539 9.729 1.00 . A A . 26 VAL HG13 1 1
16 54268 1 1 27 VAL HG21 H -6.579 -9.390 13.284 1.00 . A A . 26 VAL HG21 1 1
16 54269 1 1 27 VAL HG22 H -4.864 -9.363 12.874 1.00 . A A . 26 VAL HG22 1 1
16 54270 1 1 27 VAL HG23 H -5.982 -8.267 12.063 1.00 . A A . 26 VAL HG23 1 1
16 54271 1 1 27 VAL N N -4.730 -12.241 12.094 1.00 . A A . 26 VAL N 1 1
16 54272 1 1 27 VAL O O -8.020 -13.091 11.646 1.00 . A A . 26 VAL O 1 1
16 54273 1 1 28 VAL C C -7.624 -15.083 9.683 1.00 . A A . 27 VAL C 1 1
16 54274 1 1 28 VAL CA C -7.331 -13.733 9.040 1.00 . A A . 27 VAL CA 1 1
16 54275 1 1 28 VAL CB C -6.581 -13.960 7.713 1.00 . A A . 27 VAL CB 1 1
16 54276 1 1 28 VAL CG1 C -7.321 -14.970 6.849 1.00 . A A . 27 VAL CG1 1 1
16 54277 1 1 28 VAL CG2 C -6.399 -12.644 6.973 1.00 . A A . 27 VAL CG2 1 1
16 54278 1 1 28 VAL H H -5.732 -12.476 9.625 1.00 . A A . 27 VAL H 1 1
16 54279 1 1 28 VAL HA H -8.266 -13.238 8.820 1.00 . A A . 27 VAL HA 1 1
16 54280 1 1 28 VAL HB H -5.605 -14.361 7.940 1.00 . A A . 27 VAL HB 1 1
16 54281 1 1 28 VAL HG11 H -6.887 -15.949 6.987 1.00 . A A . 27 VAL HG11 1 1
16 54282 1 1 28 VAL HG12 H -8.363 -14.993 7.133 1.00 . A A . 27 VAL HG12 1 1
16 54283 1 1 28 VAL HG13 H -7.238 -14.684 5.810 1.00 . A A . 27 VAL HG13 1 1
16 54284 1 1 28 VAL HG21 H -6.744 -11.831 7.593 1.00 . A A . 27 VAL HG21 1 1
16 54285 1 1 28 VAL HG22 H -5.353 -12.504 6.743 1.00 . A A . 27 VAL HG22 1 1
16 54286 1 1 28 VAL HG23 H -6.970 -12.665 6.056 1.00 . A A . 27 VAL HG23 1 1
16 54287 1 1 28 VAL N N -6.569 -12.876 9.941 1.00 . A A . 27 VAL N 1 1
16 54288 1 1 28 VAL O O -8.661 -15.693 9.424 1.00 . A A . 27 VAL O 1 1
16 54289 1 1 29 GLU C C -7.568 -16.643 12.546 1.00 . A A . 28 GLU C 1 1
16 54290 1 1 29 GLU CA C -6.864 -16.825 11.204 1.00 . A A . 28 GLU CA 1 1
16 54291 1 1 29 GLU CB C -5.502 -17.489 11.417 1.00 . A A . 28 GLU CB 1 1
16 54292 1 1 29 GLU CD C -3.321 -17.504 12.690 1.00 . A A . 28 GLU CD 1 1
16 54293 1 1 29 GLU CG C -4.678 -16.849 12.521 1.00 . A A . 28 GLU CG 1 1
16 54294 1 1 29 GLU H H -5.898 -15.013 10.690 1.00 . A A . 28 GLU H 1 1
16 54295 1 1 29 GLU HA H -7.470 -17.460 10.577 1.00 . A A . 28 GLU HA 1 1
16 54296 1 1 29 GLU HB2 H -5.657 -18.527 11.667 1.00 . A A . 28 GLU HB2 1 1
16 54297 1 1 29 GLU HB3 H -4.940 -17.429 10.496 1.00 . A A . 28 GLU HB3 1 1
16 54298 1 1 29 GLU HG2 H -4.530 -15.806 12.283 1.00 . A A . 28 GLU HG2 1 1
16 54299 1 1 29 GLU HG3 H -5.221 -16.931 13.451 1.00 . A A . 28 GLU HG3 1 1
16 54300 1 1 29 GLU N N -6.704 -15.545 10.524 1.00 . A A . 28 GLU N 1 1
16 54301 1 1 29 GLU O O -8.096 -17.597 13.115 1.00 . A A . 28 GLU O 1 1
16 54302 1 1 29 GLU OE1 O -3.252 -18.568 13.339 1.00 . A A . 28 GLU OE1 1 1
16 54303 1 1 29 GLU OE2 O -2.327 -16.951 12.175 1.00 . A A . 28 GLU OE2 1 1
16 54304 1 1 30 GLU C C -9.726 -15.188 14.202 1.00 . A A . 29 GLU C 1 1
16 54305 1 1 30 GLU CA C -8.207 -15.104 14.320 1.00 . A A . 29 GLU CA 1 1
16 54306 1 1 30 GLU CB C -7.797 -13.709 14.798 1.00 . A A . 29 GLU CB 1 1
16 54307 1 1 30 GLU CD C -7.381 -13.892 17.283 1.00 . A A . 29 GLU CD 1 1
16 54308 1 1 30 GLU CG C -6.761 -13.726 15.909 1.00 . A A . 29 GLU CG 1 1
16 54309 1 1 30 GLU H H -7.131 -14.691 12.544 1.00 . A A . 29 GLU H 1 1
16 54310 1 1 30 GLU HA H -7.872 -15.833 15.042 1.00 . A A . 29 GLU HA 1 1
16 54311 1 1 30 GLU HB2 H -7.390 -13.160 13.962 1.00 . A A . 29 GLU HB2 1 1
16 54312 1 1 30 GLU HB3 H -8.674 -13.195 15.161 1.00 . A A . 29 GLU HB3 1 1
16 54313 1 1 30 GLU HG2 H -6.081 -14.547 15.736 1.00 . A A . 29 GLU HG2 1 1
16 54314 1 1 30 GLU HG3 H -6.213 -12.795 15.886 1.00 . A A . 29 GLU HG3 1 1
16 54315 1 1 30 GLU N N -7.569 -15.410 13.045 1.00 . A A . 29 GLU N 1 1
16 54316 1 1 30 GLU O O -10.406 -15.655 15.117 1.00 . A A . 29 GLU O 1 1
16 54317 1 1 30 GLU OE1 O -8.423 -13.255 17.545 1.00 . A A . 29 GLU OE1 1 1
16 54318 1 1 30 GLU OE2 O -6.823 -14.659 18.096 1.00 . A A . 29 GLU OE2 1 1
16 54319 1 1 31 LYS C C -12.014 -15.481 11.530 1.00 . A A . 30 LYS C 1 1
16 54320 1 1 31 LYS CA C -11.691 -14.755 12.832 1.00 . A A . 30 LYS CA 1 1
16 54321 1 1 31 LYS CB C -12.243 -13.329 12.785 1.00 . A A . 30 LYS CB 1 1
16 54322 1 1 31 LYS CD C -11.319 -11.864 14.605 1.00 . A A . 30 LYS CD 1 1
16 54323 1 1 31 LYS CE C -11.379 -11.575 16.096 1.00 . A A . 30 LYS CE 1 1
16 54324 1 1 31 LYS CG C -12.489 -12.725 14.157 1.00 . A A . 30 LYS CG 1 1
16 54325 1 1 31 LYS H H -9.658 -14.371 12.379 1.00 . A A . 30 LYS H 1 1
16 54326 1 1 31 LYS HA H -12.154 -15.285 13.650 1.00 . A A . 30 LYS HA 1 1
16 54327 1 1 31 LYS HB2 H -11.540 -12.700 12.258 1.00 . A A . 30 LYS HB2 1 1
16 54328 1 1 31 LYS HB3 H -13.180 -13.337 12.245 1.00 . A A . 30 LYS HB3 1 1
16 54329 1 1 31 LYS HD2 H -10.398 -12.383 14.387 1.00 . A A . 30 LYS HD2 1 1
16 54330 1 1 31 LYS HD3 H -11.344 -10.929 14.063 1.00 . A A . 30 LYS HD3 1 1
16 54331 1 1 31 LYS HE2 H -12.310 -11.957 16.486 1.00 . A A . 30 LYS HE2 1 1
16 54332 1 1 31 LYS HE3 H -10.553 -12.077 16.581 1.00 . A A . 30 LYS HE3 1 1
16 54333 1 1 31 LYS HG2 H -13.378 -12.113 14.117 1.00 . A A . 30 LYS HG2 1 1
16 54334 1 1 31 LYS HG3 H -12.631 -13.524 14.871 1.00 . A A . 30 LYS HG3 1 1
16 54335 1 1 31 LYS HZ1 H -12.226 -9.754 16.668 1.00 . A A . 30 LYS HZ1 1 1
16 54336 1 1 31 LYS HZ2 H -10.979 -9.604 15.534 1.00 . A A . 30 LYS HZ2 1 1
16 54337 1 1 31 LYS HZ3 H -10.616 -9.941 17.151 1.00 . A A . 30 LYS HZ3 1 1
16 54338 1 1 31 LYS N N -10.252 -14.731 13.071 1.00 . A A . 30 LYS N 1 1
16 54339 1 1 31 LYS NZ N -11.294 -10.117 16.383 1.00 . A A . 30 LYS NZ 1 1
16 54340 1 1 31 LYS O O -12.517 -16.604 11.543 1.00 . A A . 30 LYS O 1 1
16 54341 1 1 32 ALA C C -11.733 -14.402 7.986 1.00 . A A . 31 ALA C 1 1
16 54342 1 1 32 ALA CA C -11.977 -15.417 9.097 1.00 . A A . 31 ALA CA 1 1
16 54343 1 1 32 ALA CB C -13.400 -15.948 9.027 1.00 . A A . 31 ALA CB 1 1
16 54344 1 1 32 ALA H H -11.321 -13.939 10.463 1.00 . A A . 31 ALA H 1 1
16 54345 1 1 32 ALA HA H -11.301 -16.250 8.966 1.00 . A A . 31 ALA HA 1 1
16 54346 1 1 32 ALA HB1 H -13.912 -15.731 9.952 1.00 . A A . 31 ALA HB1 1 1
16 54347 1 1 32 ALA HB2 H -13.921 -15.474 8.207 1.00 . A A . 31 ALA HB2 1 1
16 54348 1 1 32 ALA HB3 H -13.378 -17.017 8.869 1.00 . A A . 31 ALA HB3 1 1
16 54349 1 1 32 ALA N N -11.721 -14.832 10.408 1.00 . A A . 31 ALA N 1 1
16 54350 1 1 32 ALA O O -11.198 -13.320 8.226 1.00 . A A . 31 ALA O 1 1
16 54351 1 1 33 PHE C C -13.102 -12.881 5.515 1.00 . A A . 32 PHE C 1 1
16 54352 1 1 33 PHE CA C -11.951 -13.879 5.618 1.00 . A A . 32 PHE CA 1 1
16 54353 1 1 33 PHE CB C -11.857 -14.701 4.331 1.00 . A A . 32 PHE CB 1 1
16 54354 1 1 33 PHE CD1 C -10.392 -16.599 5.070 1.00 . A A . 32 PHE CD1 1 1
16 54355 1 1 33 PHE CD2 C -9.624 -15.199 3.299 1.00 . A A . 32 PHE CD2 1 1
16 54356 1 1 33 PHE CE1 C -9.236 -17.351 4.981 1.00 . A A . 32 PHE CE1 1 1
16 54357 1 1 33 PHE CE2 C -8.467 -15.948 3.206 1.00 . A A . 32 PHE CE2 1 1
16 54358 1 1 33 PHE CG C -10.599 -15.516 4.231 1.00 . A A . 32 PHE CG 1 1
16 54359 1 1 33 PHE CZ C -8.272 -17.024 4.048 1.00 . A A . 32 PHE CZ 1 1
16 54360 1 1 33 PHE H H -12.550 -15.635 6.640 1.00 . A A . 32 PHE H 1 1
16 54361 1 1 33 PHE HA H -11.030 -13.336 5.757 1.00 . A A . 32 PHE HA 1 1
16 54362 1 1 33 PHE HB2 H -12.696 -15.379 4.282 1.00 . A A . 32 PHE HB2 1 1
16 54363 1 1 33 PHE HB3 H -11.889 -14.033 3.484 1.00 . A A . 32 PHE HB3 1 1
16 54364 1 1 33 PHE HD1 H -11.145 -16.855 5.802 1.00 . A A . 32 PHE HD1 1 1
16 54365 1 1 33 PHE HD2 H -9.775 -14.356 2.641 1.00 . A A . 32 PHE HD2 1 1
16 54366 1 1 33 PHE HE1 H -9.087 -18.193 5.642 1.00 . A A . 32 PHE HE1 1 1
16 54367 1 1 33 PHE HE2 H -7.714 -15.690 2.475 1.00 . A A . 32 PHE HE2 1 1
16 54368 1 1 33 PHE HZ H -7.368 -17.612 3.976 1.00 . A A . 32 PHE HZ 1 1
16 54369 1 1 33 PHE N N -12.129 -14.758 6.768 1.00 . A A . 32 PHE N 1 1
16 54370 1 1 33 PHE O O -13.775 -12.799 4.489 1.00 . A A . 32 PHE O 1 1
16 54371 1 1 34 SER C C -14.359 -10.262 5.369 1.00 . A A . 33 SER C 1 1
16 54372 1 1 34 SER CA C -14.390 -11.136 6.619 1.00 . A A . 33 SER CA 1 1
16 54373 1 1 34 SER CB C -14.269 -10.262 7.869 1.00 . A A . 33 SER CB 1 1
16 54374 1 1 34 SER H H -12.749 -12.238 7.375 1.00 . A A . 33 SER H 1 1
16 54375 1 1 34 SER HA H -15.330 -11.666 6.650 1.00 . A A . 33 SER HA 1 1
16 54376 1 1 34 SER HB2 H -14.367 -9.224 7.590 1.00 . A A . 33 SER HB2 1 1
16 54377 1 1 34 SER HB3 H -15.052 -10.525 8.565 1.00 . A A . 33 SER HB3 1 1
16 54378 1 1 34 SER HG H -13.118 -10.359 9.452 1.00 . A A . 33 SER HG 1 1
16 54379 1 1 34 SER N N -13.320 -12.126 6.587 1.00 . A A . 33 SER N 1 1
16 54380 1 1 34 SER O O -13.393 -10.257 4.606 1.00 . A A . 33 SER O 1 1
16 54381 1 1 34 SER OG O -13.014 -10.449 8.501 1.00 . A A . 33 SER OG 1 1
16 54382 1 1 35 PRO C C -14.626 -7.412 4.087 1.00 . A A . 34 PRO C 1 1
16 54383 1 1 35 PRO CA C -15.567 -8.608 3.997 1.00 . A A . 34 PRO CA 1 1
16 54384 1 1 35 PRO CB C -17.024 -8.148 4.058 1.00 . A A . 34 PRO CB 1 1
16 54385 1 1 35 PRO CD C -16.633 -9.457 6.019 1.00 . A A . 34 PRO CD 1 1
16 54386 1 1 35 PRO CG C -17.403 -8.277 5.493 1.00 . A A . 34 PRO CG 1 1
16 54387 1 1 35 PRO HA H -15.392 -9.134 3.069 1.00 . A A . 34 PRO HA 1 1
16 54388 1 1 35 PRO HB2 H -17.096 -7.123 3.721 1.00 . A A . 34 PRO HB2 1 1
16 54389 1 1 35 PRO HB3 H -17.633 -8.781 3.431 1.00 . A A . 34 PRO HB3 1 1
16 54390 1 1 35 PRO HD2 H -16.353 -9.295 7.050 1.00 . A A . 34 PRO HD2 1 1
16 54391 1 1 35 PRO HD3 H -17.215 -10.362 5.922 1.00 . A A . 34 PRO HD3 1 1
16 54392 1 1 35 PRO HG2 H -17.127 -7.381 6.028 1.00 . A A . 34 PRO HG2 1 1
16 54393 1 1 35 PRO HG3 H -18.465 -8.455 5.578 1.00 . A A . 34 PRO HG3 1 1
16 54394 1 1 35 PRO N N -15.444 -9.502 5.152 1.00 . A A . 34 PRO N 1 1
16 54395 1 1 35 PRO O O -14.576 -6.581 3.180 1.00 . A A . 34 PRO O 1 1
16 54396 1 1 36 GLU C C -11.568 -6.582 4.823 1.00 . A A . 35 GLU C 1 1
16 54397 1 1 36 GLU CA C -12.941 -6.236 5.392 1.00 . A A . 35 GLU CA 1 1
16 54398 1 1 36 GLU CB C -12.822 -5.912 6.882 1.00 . A A . 35 GLU CB 1 1
16 54399 1 1 36 GLU CD C -14.267 -5.269 8.852 1.00 . A A . 35 GLU CD 1 1
16 54400 1 1 36 GLU CG C -14.086 -6.205 7.672 1.00 . A A . 35 GLU CG 1 1
16 54401 1 1 36 GLU H H -13.966 -8.025 5.872 1.00 . A A . 35 GLU H 1 1
16 54402 1 1 36 GLU HA H -13.324 -5.370 4.874 1.00 . A A . 35 GLU HA 1 1
16 54403 1 1 36 GLU HB2 H -12.016 -6.496 7.301 1.00 . A A . 35 GLU HB2 1 1
16 54404 1 1 36 GLU HB3 H -12.589 -4.862 6.993 1.00 . A A . 35 GLU HB3 1 1
16 54405 1 1 36 GLU HG2 H -14.937 -6.101 7.016 1.00 . A A . 35 GLU HG2 1 1
16 54406 1 1 36 GLU HG3 H -14.039 -7.219 8.040 1.00 . A A . 35 GLU HG3 1 1
16 54407 1 1 36 GLU N N -13.881 -7.332 5.185 1.00 . A A . 35 GLU N 1 1
16 54408 1 1 36 GLU O O -10.745 -5.699 4.578 1.00 . A A . 35 GLU O 1 1
16 54409 1 1 36 GLU OE1 O -13.300 -5.097 9.624 1.00 . A A . 35 GLU OE1 1 1
16 54410 1 1 36 GLU OE2 O -15.373 -4.712 9.003 1.00 . A A . 35 GLU OE2 1 1
16 54411 1 1 37 VAL C C -9.959 -8.061 2.581 1.00 . A A . 36 VAL C 1 1
16 54412 1 1 37 VAL CA C -10.054 -8.336 4.077 1.00 . A A . 36 VAL CA 1 1
16 54413 1 1 37 VAL CB C -9.856 -9.843 4.324 1.00 . A A . 36 VAL CB 1 1
16 54414 1 1 37 VAL CG1 C -9.058 -10.470 3.191 1.00 . A A . 36 VAL CG1 1 1
16 54415 1 1 37 VAL CG2 C -9.171 -10.078 5.662 1.00 . A A . 36 VAL CG2 1 1
16 54416 1 1 37 VAL H H -12.023 -8.528 4.833 1.00 . A A . 36 VAL H 1 1
16 54417 1 1 37 VAL HA H -9.263 -7.802 4.583 1.00 . A A . 36 VAL HA 1 1
16 54418 1 1 37 VAL HB H -10.827 -10.314 4.354 1.00 . A A . 36 VAL HB 1 1
16 54419 1 1 37 VAL HG11 H -8.683 -11.433 3.505 1.00 . A A . 36 VAL HG11 1 1
16 54420 1 1 37 VAL HG12 H -9.696 -10.594 2.328 1.00 . A A . 36 VAL HG12 1 1
16 54421 1 1 37 VAL HG13 H -8.229 -9.827 2.937 1.00 . A A . 36 VAL HG13 1 1
16 54422 1 1 37 VAL HG21 H -8.775 -9.145 6.033 1.00 . A A . 36 VAL HG21 1 1
16 54423 1 1 37 VAL HG22 H -9.886 -10.472 6.368 1.00 . A A . 36 VAL HG22 1 1
16 54424 1 1 37 VAL HG23 H -8.364 -10.785 5.535 1.00 . A A . 36 VAL HG23 1 1
16 54425 1 1 37 VAL N N -11.327 -7.872 4.617 1.00 . A A . 36 VAL N 1 1
16 54426 1 1 37 VAL O O -8.881 -7.774 2.060 1.00 . A A . 36 VAL O 1 1
16 54427 1 1 38 ILE C C -10.533 -6.551 0.111 1.00 . A A . 37 ILE C 1 1
16 54428 1 1 38 ILE CA C -11.139 -7.906 0.458 1.00 . A A . 37 ILE CA 1 1
16 54429 1 1 38 ILE CB C -12.581 -7.965 -0.078 1.00 . A A . 37 ILE CB 1 1
16 54430 1 1 38 ILE CD1 C -12.099 -10.001 -1.527 1.00 . A A . 37 ILE CD1 1 1
16 54431 1 1 38 ILE CG1 C -12.958 -9.405 -0.434 1.00 . A A . 37 ILE CG1 1 1
16 54432 1 1 38 ILE CG2 C -12.734 -7.057 -1.288 1.00 . A A . 37 ILE CG2 1 1
16 54433 1 1 38 ILE H H -11.921 -8.379 2.367 1.00 . A A . 37 ILE H 1 1
16 54434 1 1 38 ILE HA H -10.563 -8.682 -0.027 1.00 . A A . 37 ILE HA 1 1
16 54435 1 1 38 ILE HB H -13.244 -7.608 0.695 1.00 . A A . 37 ILE HB 1 1
16 54436 1 1 38 ILE HD11 H -12.560 -10.907 -1.893 1.00 . A A . 37 ILE HD11 1 1
16 54437 1 1 38 ILE HD12 H -12.006 -9.294 -2.338 1.00 . A A . 37 ILE HD12 1 1
16 54438 1 1 38 ILE HD13 H -11.120 -10.229 -1.133 1.00 . A A . 37 ILE HD13 1 1
16 54439 1 1 38 ILE HG12 H -12.855 -10.024 0.442 1.00 . A A . 37 ILE HG12 1 1
16 54440 1 1 38 ILE HG13 H -13.985 -9.428 -0.769 1.00 . A A . 37 ILE HG13 1 1
16 54441 1 1 38 ILE HG21 H -11.880 -7.179 -1.939 1.00 . A A . 37 ILE HG21 1 1
16 54442 1 1 38 ILE HG22 H -13.634 -7.320 -1.824 1.00 . A A . 37 ILE HG22 1 1
16 54443 1 1 38 ILE HG23 H -12.794 -6.029 -0.962 1.00 . A A . 37 ILE HG23 1 1
16 54444 1 1 38 ILE N N -11.094 -8.148 1.895 1.00 . A A . 37 ILE N 1 1
16 54445 1 1 38 ILE O O -9.589 -6.447 -0.672 1.00 . A A . 37 ILE O 1 1
16 54446 1 1 39 PRO C C -9.244 -3.865 1.086 1.00 . A A . 38 PRO C 1 1
16 54447 1 1 39 PRO CA C -10.617 -4.115 0.475 1.00 . A A . 38 PRO CA 1 1
16 54448 1 1 39 PRO CB C -11.677 -3.255 1.169 1.00 . A A . 38 PRO CB 1 1
16 54449 1 1 39 PRO CD C -12.217 -5.533 1.649 1.00 . A A . 38 PRO CD 1 1
16 54450 1 1 39 PRO CG C -12.259 -4.141 2.216 1.00 . A A . 38 PRO CG 1 1
16 54451 1 1 39 PRO HA H -10.591 -3.876 -0.578 1.00 . A A . 38 PRO HA 1 1
16 54452 1 1 39 PRO HB2 H -11.208 -2.384 1.604 1.00 . A A . 38 PRO HB2 1 1
16 54453 1 1 39 PRO HB3 H -12.423 -2.949 0.452 1.00 . A A . 38 PRO HB3 1 1
16 54454 1 1 39 PRO HD2 H -12.034 -6.254 2.433 1.00 . A A . 38 PRO HD2 1 1
16 54455 1 1 39 PRO HD3 H -13.140 -5.759 1.136 1.00 . A A . 38 PRO HD3 1 1
16 54456 1 1 39 PRO HG2 H -11.665 -4.085 3.116 1.00 . A A . 38 PRO HG2 1 1
16 54457 1 1 39 PRO HG3 H -13.278 -3.849 2.419 1.00 . A A . 38 PRO HG3 1 1
16 54458 1 1 39 PRO N N -11.088 -5.485 0.706 1.00 . A A . 38 PRO N 1 1
16 54459 1 1 39 PRO O O -8.414 -3.166 0.505 1.00 . A A . 38 PRO O 1 1
16 54460 1 1 40 MET C C -6.576 -4.721 2.061 1.00 . A A . 39 MET C 1 1
16 54461 1 1 40 MET CA C -7.734 -4.278 2.950 1.00 . A A . 39 MET CA 1 1
16 54462 1 1 40 MET CB C -7.729 -5.081 4.252 1.00 . A A . 39 MET CB 1 1
16 54463 1 1 40 MET CE C -7.205 -6.443 7.252 1.00 . A A . 39 MET CE 1 1
16 54464 1 1 40 MET CG C -6.468 -4.888 5.080 1.00 . A A . 39 MET CG 1 1
16 54465 1 1 40 MET H H -9.711 -4.985 2.676 1.00 . A A . 39 MET H 1 1
16 54466 1 1 40 MET HA H -7.613 -3.231 3.183 1.00 . A A . 39 MET HA 1 1
16 54467 1 1 40 MET HB2 H -8.575 -4.779 4.851 1.00 . A A . 39 MET HB2 1 1
16 54468 1 1 40 MET HB3 H -7.821 -6.130 4.016 1.00 . A A . 39 MET HB3 1 1
16 54469 1 1 40 MET HE1 H -7.815 -7.327 7.132 1.00 . A A . 39 MET HE1 1 1
16 54470 1 1 40 MET HE2 H -6.713 -6.473 8.213 1.00 . A A . 39 MET HE2 1 1
16 54471 1 1 40 MET HE3 H -7.830 -5.564 7.193 1.00 . A A . 39 MET HE3 1 1
16 54472 1 1 40 MET HG2 H -5.664 -4.591 4.422 1.00 . A A . 39 MET HG2 1 1
16 54473 1 1 40 MET HG3 H -6.644 -4.108 5.804 1.00 . A A . 39 MET HG3 1 1
16 54474 1 1 40 MET N N -9.010 -4.440 2.261 1.00 . A A . 39 MET N 1 1
16 54475 1 1 40 MET O O -5.531 -4.074 2.018 1.00 . A A . 39 MET O 1 1
16 54476 1 1 40 MET SD S -5.974 -6.387 5.952 1.00 . A A . 39 MET SD 1 1
16 54477 1 1 41 PHE C C -5.581 -5.478 -0.769 1.00 . A A . 40 PHE C 1 1
16 54478 1 1 41 PHE CA C -5.742 -6.360 0.466 1.00 . A A . 40 PHE CA 1 1
16 54479 1 1 41 PHE CB C -6.090 -7.788 0.045 1.00 . A A . 40 PHE CB 1 1
16 54480 1 1 41 PHE CD1 C -4.553 -8.715 1.799 1.00 . A A . 40 PHE CD1 1 1
16 54481 1 1 41 PHE CD2 C -4.734 -9.876 -0.276 1.00 . A A . 40 PHE CD2 1 1
16 54482 1 1 41 PHE CE1 C -3.648 -9.656 2.250 1.00 . A A . 40 PHE CE1 1 1
16 54483 1 1 41 PHE CE2 C -3.829 -10.821 0.170 1.00 . A A . 40 PHE CE2 1 1
16 54484 1 1 41 PHE CG C -5.106 -8.814 0.532 1.00 . A A . 40 PHE CG 1 1
16 54485 1 1 41 PHE CZ C -3.286 -10.711 1.436 1.00 . A A . 40 PHE CZ 1 1
16 54486 1 1 41 PHE H H -7.626 -6.302 1.430 1.00 . A A . 40 PHE H 1 1
16 54487 1 1 41 PHE HA H -4.810 -6.370 1.010 1.00 . A A . 40 PHE HA 1 1
16 54488 1 1 41 PHE HB2 H -7.061 -8.047 0.440 1.00 . A A . 40 PHE HB2 1 1
16 54489 1 1 41 PHE HB3 H -6.119 -7.841 -1.033 1.00 . A A . 40 PHE HB3 1 1
16 54490 1 1 41 PHE HD1 H -4.837 -7.892 2.438 1.00 . A A . 40 PHE HD1 1 1
16 54491 1 1 41 PHE HD2 H -5.159 -9.963 -1.266 1.00 . A A . 40 PHE HD2 1 1
16 54492 1 1 41 PHE HE1 H -3.225 -9.569 3.240 1.00 . A A . 40 PHE HE1 1 1
16 54493 1 1 41 PHE HE2 H -3.549 -11.644 -0.470 1.00 . A A . 40 PHE HE2 1 1
16 54494 1 1 41 PHE HZ H -2.579 -11.448 1.785 1.00 . A A . 40 PHE HZ 1 1
16 54495 1 1 41 PHE N N -6.771 -5.830 1.353 1.00 . A A . 40 PHE N 1 1
16 54496 1 1 41 PHE O O -4.466 -5.213 -1.215 1.00 . A A . 40 PHE O 1 1
16 54497 1 1 42 SER C C -5.998 -2.850 -2.213 1.00 . A A . 41 SER C 1 1
16 54498 1 1 42 SER CA C -6.691 -4.178 -2.503 1.00 . A A . 41 SER CA 1 1
16 54499 1 1 42 SER CB C -8.118 -3.925 -2.992 1.00 . A A . 41 SER CB 1 1
16 54500 1 1 42 SER H H -7.565 -5.272 -0.915 1.00 . A A . 41 SER H 1 1
16 54501 1 1 42 SER HA H -6.141 -4.697 -3.274 1.00 . A A . 41 SER HA 1 1
16 54502 1 1 42 SER HB2 H -8.178 -4.142 -4.048 1.00 . A A . 41 SER HB2 1 1
16 54503 1 1 42 SER HB3 H -8.800 -4.567 -2.453 1.00 . A A . 41 SER HB3 1 1
16 54504 1 1 42 SER HG H -8.714 -2.446 -1.854 1.00 . A A . 41 SER HG 1 1
16 54505 1 1 42 SER N N -6.705 -5.027 -1.316 1.00 . A A . 41 SER N 1 1
16 54506 1 1 42 SER O O -5.391 -2.248 -3.097 1.00 . A A . 41 SER O 1 1
16 54507 1 1 42 SER OG O -8.499 -2.576 -2.781 1.00 . A A . 41 SER OG 1 1
16 54508 1 1 43 ALA C C -3.983 -1.328 -0.298 1.00 . A A . 42 ALA C 1 1
16 54509 1 1 43 ALA CA C -5.474 -1.145 -0.557 1.00 . A A . 42 ALA CA 1 1
16 54510 1 1 43 ALA CB C -6.164 -0.597 0.684 1.00 . A A . 42 ALA CB 1 1
16 54511 1 1 43 ALA H H -6.591 -2.925 -0.304 1.00 . A A . 42 ALA H 1 1
16 54512 1 1 43 ALA HA H -5.606 -0.432 -1.357 1.00 . A A . 42 ALA HA 1 1
16 54513 1 1 43 ALA HB1 H -6.253 -1.380 1.422 1.00 . A A . 42 ALA HB1 1 1
16 54514 1 1 43 ALA HB2 H -5.579 0.216 1.089 1.00 . A A . 42 ALA HB2 1 1
16 54515 1 1 43 ALA HB3 H -7.148 -0.237 0.419 1.00 . A A . 42 ALA HB3 1 1
16 54516 1 1 43 ALA N N -6.094 -2.400 -0.965 1.00 . A A . 42 ALA N 1 1
16 54517 1 1 43 ALA O O -3.168 -0.490 -0.688 1.00 . A A . 42 ALA O 1 1
16 54518 1 1 44 LEU C C -1.490 -3.199 -0.567 1.00 . A A . 43 LEU C 1 1
16 54519 1 1 44 LEU CA C -2.237 -2.718 0.675 1.00 . A A . 43 LEU CA 1 1
16 54520 1 1 44 LEU CB C -2.150 -3.773 1.777 1.00 . A A . 43 LEU CB 1 1
16 54521 1 1 44 LEU CD1 C -3.267 -2.959 3.868 1.00 . A A . 43 LEU CD1 1 1
16 54522 1 1 44 LEU CD2 C -1.125 -4.240 4.017 1.00 . A A . 43 LEU CD2 1 1
16 54523 1 1 44 LEU CG C -1.934 -3.246 3.196 1.00 . A A . 43 LEU CG 1 1
16 54524 1 1 44 LEU H H -4.325 -3.055 0.648 1.00 . A A . 43 LEU H 1 1
16 54525 1 1 44 LEU HA H -1.777 -1.805 1.024 1.00 . A A . 43 LEU HA 1 1
16 54526 1 1 44 LEU HB2 H -3.072 -4.335 1.770 1.00 . A A . 43 LEU HB2 1 1
16 54527 1 1 44 LEU HB3 H -1.327 -4.433 1.538 1.00 . A A . 43 LEU HB3 1 1
16 54528 1 1 44 LEU HD11 H -3.112 -2.302 4.709 1.00 . A A . 43 LEU HD11 1 1
16 54529 1 1 44 LEU HD12 H -3.705 -3.885 4.211 1.00 . A A . 43 LEU HD12 1 1
16 54530 1 1 44 LEU HD13 H -3.932 -2.487 3.160 1.00 . A A . 43 LEU HD13 1 1
16 54531 1 1 44 LEU HD21 H -1.663 -4.484 4.920 1.00 . A A . 43 LEU HD21 1 1
16 54532 1 1 44 LEU HD22 H -0.171 -3.803 4.271 1.00 . A A . 43 LEU HD22 1 1
16 54533 1 1 44 LEU HD23 H -0.966 -5.139 3.439 1.00 . A A . 43 LEU HD23 1 1
16 54534 1 1 44 LEU HG H -1.378 -2.320 3.148 1.00 . A A . 43 LEU HG 1 1
16 54535 1 1 44 LEU N N -3.631 -2.425 0.362 1.00 . A A . 43 LEU N 1 1
16 54536 1 1 44 LEU O O -0.261 -3.171 -0.613 1.00 . A A . 43 LEU O 1 1
16 54537 1 1 45 SER C C -1.521 -2.999 -3.830 1.00 . A A . 44 SER C 1 1
16 54538 1 1 45 SER CA C -1.654 -4.126 -2.811 1.00 . A A . 44 SER CA 1 1
16 54539 1 1 45 SER CB C -2.503 -5.258 -3.393 1.00 . A A . 44 SER CB 1 1
16 54540 1 1 45 SER H H -3.219 -3.634 -1.473 1.00 . A A . 44 SER H 1 1
16 54541 1 1 45 SER HA H -0.670 -4.507 -2.583 1.00 . A A . 44 SER HA 1 1
16 54542 1 1 45 SER HB2 H -2.751 -5.959 -2.610 1.00 . A A . 44 SER HB2 1 1
16 54543 1 1 45 SER HB3 H -3.412 -4.845 -3.807 1.00 . A A . 44 SER HB3 1 1
16 54544 1 1 45 SER HG H -0.869 -5.738 -4.362 1.00 . A A . 44 SER HG 1 1
16 54545 1 1 45 SER N N -2.243 -3.638 -1.570 1.00 . A A . 44 SER N 1 1
16 54546 1 1 45 SER O O -1.301 -3.243 -5.015 1.00 . A A . 44 SER O 1 1
16 54547 1 1 45 SER OG O -1.805 -5.944 -4.417 1.00 . A A . 44 SER OG 1 1
16 54548 1 1 46 GLU C C -0.288 -0.668 -5.081 1.00 . A A . 45 GLU C 1 1
16 54549 1 1 46 GLU CA C -1.551 -0.599 -4.228 1.00 . A A . 45 GLU CA 1 1
16 54550 1 1 46 GLU CB C -1.549 0.687 -3.398 1.00 . A A . 45 GLU CB 1 1
16 54551 1 1 46 GLU CD C -1.619 3.210 -3.511 1.00 . A A . 45 GLU CD 1 1
16 54552 1 1 46 GLU CG C -1.191 1.928 -4.198 1.00 . A A . 45 GLU CG 1 1
16 54553 1 1 46 GLU H H -1.829 -1.633 -2.402 1.00 . A A . 45 GLU H 1 1
16 54554 1 1 46 GLU HA H -2.411 -0.593 -4.880 1.00 . A A . 45 GLU HA 1 1
16 54555 1 1 46 GLU HB2 H -2.532 0.829 -2.973 1.00 . A A . 45 GLU HB2 1 1
16 54556 1 1 46 GLU HB3 H -0.833 0.582 -2.596 1.00 . A A . 45 GLU HB3 1 1
16 54557 1 1 46 GLU HG2 H -0.121 1.954 -4.339 1.00 . A A . 45 GLU HG2 1 1
16 54558 1 1 46 GLU HG3 H -1.678 1.873 -5.161 1.00 . A A . 45 GLU HG3 1 1
16 54559 1 1 46 GLU N N -1.656 -1.763 -3.358 1.00 . A A . 45 GLU N 1 1
16 54560 1 1 46 GLU O O 0.818 -0.809 -4.561 1.00 . A A . 45 GLU O 1 1
16 54561 1 1 46 GLU OE1 O -2.724 3.229 -2.928 1.00 . A A . 45 GLU OE1 1 1
16 54562 1 1 46 GLU OE2 O -0.852 4.194 -3.556 1.00 . A A . 45 GLU OE2 1 1
16 54563 1 1 47 GLY C C 0.912 -2.016 -7.845 1.00 . A A . 46 GLY C 1 1
16 54564 1 1 47 GLY CA C 0.671 -0.622 -7.301 1.00 . A A . 46 GLY CA 1 1
16 54565 1 1 47 GLY H H -1.368 -0.456 -6.754 1.00 . A A . 46 GLY H 1 1
16 54566 1 1 47 GLY HA2 H 0.491 0.050 -8.127 1.00 . A A . 46 GLY HA2 1 1
16 54567 1 1 47 GLY HA3 H 1.555 -0.297 -6.771 1.00 . A A . 46 GLY HA3 1 1
16 54568 1 1 47 GLY N N -0.463 -0.567 -6.396 1.00 . A A . 46 GLY N 1 1
16 54569 1 1 47 GLY O O 1.354 -2.178 -8.982 1.00 . A A . 46 GLY O 1 1
16 54570 1 1 48 ALA C C 2.193 -4.625 -8.044 1.00 . A A . 47 ALA C 1 1
16 54571 1 1 48 ALA CA C 0.811 -4.413 -7.436 1.00 . A A . 47 ALA CA 1 1
16 54572 1 1 48 ALA CB C -0.271 -4.824 -8.425 1.00 . A A . 47 ALA CB 1 1
16 54573 1 1 48 ALA H H 0.274 -2.832 -6.135 1.00 . A A . 47 ALA H 1 1
16 54574 1 1 48 ALA HA H 0.716 -5.034 -6.558 1.00 . A A . 47 ALA HA 1 1
16 54575 1 1 48 ALA HB1 H -0.484 -3.999 -9.088 1.00 . A A . 47 ALA HB1 1 1
16 54576 1 1 48 ALA HB2 H 0.073 -5.671 -9.001 1.00 . A A . 47 ALA HB2 1 1
16 54577 1 1 48 ALA HB3 H -1.166 -5.094 -7.886 1.00 . A A . 47 ALA HB3 1 1
16 54578 1 1 48 ALA N N 0.624 -3.026 -7.030 1.00 . A A . 47 ALA N 1 1
16 54579 1 1 48 ALA O O 2.367 -4.549 -9.262 1.00 . A A . 47 ALA O 1 1
16 54580 1 1 49 THR C C 4.841 -6.598 -7.789 1.00 . A A . 48 THR C 1 1
16 54581 1 1 49 THR CA C 4.545 -5.109 -7.642 1.00 . A A . 48 THR CA 1 1
16 54582 1 1 49 THR CB C 5.565 -4.487 -6.671 1.00 . A A . 48 THR CB 1 1
16 54583 1 1 49 THR CG2 C 6.087 -3.163 -7.209 1.00 . A A . 48 THR CG2 1 1
16 54584 1 1 49 THR H H 2.975 -4.936 -6.231 1.00 . A A . 48 THR H 1 1
16 54585 1 1 49 THR HA H 4.658 -4.633 -8.604 1.00 . A A . 48 THR HA 1 1
16 54586 1 1 49 THR HB H 6.397 -5.168 -6.562 1.00 . A A . 48 THR HB 1 1
16 54587 1 1 49 THR HG1 H 5.628 -4.347 -4.705 1.00 . A A . 48 THR HG1 1 1
16 54588 1 1 49 THR HG21 H 6.060 -2.420 -6.427 1.00 . A A . 48 THR HG21 1 1
16 54589 1 1 49 THR HG22 H 5.469 -2.841 -8.034 1.00 . A A . 48 THR HG22 1 1
16 54590 1 1 49 THR HG23 H 7.104 -3.290 -7.550 1.00 . A A . 48 THR HG23 1 1
16 54591 1 1 49 THR N N 3.176 -4.888 -7.189 1.00 . A A . 48 THR N 1 1
16 54592 1 1 49 THR O O 4.236 -7.444 -7.131 1.00 . A A . 48 THR O 1 1
16 54593 1 1 49 THR OG1 O 4.958 -4.280 -5.390 1.00 . A A . 48 THR OG1 1 1
16 54594 1 1 50 PRO C C 6.940 -8.927 -7.741 1.00 . A A . 49 PRO C 1 1
16 54595 1 1 50 PRO CA C 6.197 -8.314 -8.923 1.00 . A A . 49 PRO CA 1 1
16 54596 1 1 50 PRO CB C 7.124 -8.201 -10.136 1.00 . A A . 49 PRO CB 1 1
16 54597 1 1 50 PRO CD C 6.561 -5.970 -9.489 1.00 . A A . 49 PRO CD 1 1
16 54598 1 1 50 PRO CG C 7.660 -6.812 -10.075 1.00 . A A . 49 PRO CG 1 1
16 54599 1 1 50 PRO HA H 5.348 -8.932 -9.172 1.00 . A A . 49 PRO HA 1 1
16 54600 1 1 50 PRO HB2 H 7.914 -8.934 -10.058 1.00 . A A . 49 PRO HB2 1 1
16 54601 1 1 50 PRO HB3 H 6.559 -8.367 -11.041 1.00 . A A . 49 PRO HB3 1 1
16 54602 1 1 50 PRO HD2 H 6.975 -5.182 -8.877 1.00 . A A . 49 PRO HD2 1 1
16 54603 1 1 50 PRO HD3 H 5.943 -5.555 -10.272 1.00 . A A . 49 PRO HD3 1 1
16 54604 1 1 50 PRO HG2 H 8.533 -6.783 -9.443 1.00 . A A . 49 PRO HG2 1 1
16 54605 1 1 50 PRO HG3 H 7.903 -6.469 -11.070 1.00 . A A . 49 PRO HG3 1 1
16 54606 1 1 50 PRO N N 5.797 -6.927 -8.670 1.00 . A A . 49 PRO N 1 1
16 54607 1 1 50 PRO O O 8.092 -9.342 -7.868 1.00 . A A . 49 PRO O 1 1
16 54608 1 1 51 GLN C C 5.936 -9.393 -4.193 1.00 . A A . 50 GLN C 1 1
16 54609 1 1 51 GLN CA C 6.873 -9.543 -5.387 1.00 . A A . 50 GLN CA 1 1
16 54610 1 1 51 GLN CB C 8.210 -8.863 -5.092 1.00 . A A . 50 GLN CB 1 1
16 54611 1 1 51 GLN CD C 10.724 -9.033 -5.275 1.00 . A A . 50 GLN CD 1 1
16 54612 1 1 51 GLN CG C 9.408 -9.787 -5.237 1.00 . A A . 50 GLN CG 1 1
16 54613 1 1 51 GLN H H 5.359 -8.634 -6.554 1.00 . A A . 50 GLN H 1 1
16 54614 1 1 51 GLN HA H 7.046 -10.595 -5.564 1.00 . A A . 50 GLN HA 1 1
16 54615 1 1 51 GLN HB2 H 8.337 -8.034 -5.771 1.00 . A A . 50 GLN HB2 1 1
16 54616 1 1 51 GLN HB3 H 8.192 -8.488 -4.079 1.00 . A A . 50 GLN HB3 1 1
16 54617 1 1 51 GLN HE21 H 11.731 -10.747 -5.322 1.00 . A A . 50 GLN HE21 1 1
16 54618 1 1 51 GLN HE22 H 12.691 -9.312 -5.343 1.00 . A A . 50 GLN HE22 1 1
16 54619 1 1 51 GLN HG2 H 9.425 -10.467 -4.399 1.00 . A A . 50 GLN HG2 1 1
16 54620 1 1 51 GLN HG3 H 9.305 -10.347 -6.154 1.00 . A A . 50 GLN HG3 1 1
16 54621 1 1 51 GLN N N 6.274 -8.981 -6.592 1.00 . A A . 50 GLN N 1 1
16 54622 1 1 51 GLN NE2 N 11.827 -9.771 -5.317 1.00 . A A . 50 GLN NE2 1 1
16 54623 1 1 51 GLN O O 5.529 -10.382 -3.584 1.00 . A A . 50 GLN O 1 1
16 54624 1 1 51 GLN OE1 O 10.749 -7.803 -5.266 1.00 . A A . 50 GLN OE1 1 1
16 54625 1 1 52 ASP C C 3.431 -8.696 -2.845 1.00 . A A . 51 ASP C 1 1
16 54626 1 1 52 ASP CA C 4.711 -7.871 -2.742 1.00 . A A . 51 ASP CA 1 1
16 54627 1 1 52 ASP CB C 4.370 -6.381 -2.694 1.00 . A A . 51 ASP CB 1 1
16 54628 1 1 52 ASP CG C 5.119 -5.651 -1.597 1.00 . A A . 51 ASP CG 1 1
16 54629 1 1 52 ASP H H 5.958 -7.404 -4.389 1.00 . A A . 51 ASP H 1 1
16 54630 1 1 52 ASP HA H 5.228 -8.143 -1.834 1.00 . A A . 51 ASP HA 1 1
16 54631 1 1 52 ASP HB2 H 4.626 -5.929 -3.641 1.00 . A A . 51 ASP HB2 1 1
16 54632 1 1 52 ASP HB3 H 3.310 -6.267 -2.519 1.00 . A A . 51 ASP HB3 1 1
16 54633 1 1 52 ASP N N 5.600 -8.151 -3.864 1.00 . A A . 51 ASP N 1 1
16 54634 1 1 52 ASP O O 3.062 -9.406 -1.909 1.00 . A A . 51 ASP O 1 1
16 54635 1 1 52 ASP OD1 O 6.186 -6.146 -1.178 1.00 . A A . 51 ASP OD1 1 1
16 54636 1 1 52 ASP OD2 O 4.639 -4.585 -1.157 1.00 . A A . 51 ASP OD2 1 1
16 54637 1 1 53 LEU C C 1.720 -10.823 -3.969 1.00 . A A . 52 LEU C 1 1
16 54638 1 1 53 LEU CA C 1.519 -9.331 -4.210 1.00 . A A . 52 LEU CA 1 1
16 54639 1 1 53 LEU CB C 1.014 -9.096 -5.635 1.00 . A A . 52 LEU CB 1 1
16 54640 1 1 53 LEU CD1 C -0.554 -7.715 -7.019 1.00 . A A . 52 LEU CD1 1 1
16 54641 1 1 53 LEU CD2 C -1.415 -9.702 -5.769 1.00 . A A . 52 LEU CD2 1 1
16 54642 1 1 53 LEU CG C -0.412 -8.558 -5.762 1.00 . A A . 52 LEU CG 1 1
16 54643 1 1 53 LEU H H 3.102 -8.013 -4.694 1.00 . A A . 52 LEU H 1 1
16 54644 1 1 53 LEU HA H 0.783 -8.961 -3.511 1.00 . A A . 52 LEU HA 1 1
16 54645 1 1 53 LEU HB2 H 1.677 -8.388 -6.108 1.00 . A A . 52 LEU HB2 1 1
16 54646 1 1 53 LEU HB3 H 1.062 -10.038 -6.161 1.00 . A A . 52 LEU HB3 1 1
16 54647 1 1 53 LEU HD11 H 0.395 -7.669 -7.531 1.00 . A A . 52 LEU HD11 1 1
16 54648 1 1 53 LEU HD12 H -0.866 -6.716 -6.750 1.00 . A A . 52 LEU HD12 1 1
16 54649 1 1 53 LEU HD13 H -1.293 -8.159 -7.669 1.00 . A A . 52 LEU HD13 1 1
16 54650 1 1 53 LEU HD21 H -0.934 -10.601 -6.128 1.00 . A A . 52 LEU HD21 1 1
16 54651 1 1 53 LEU HD22 H -2.241 -9.452 -6.417 1.00 . A A . 52 LEU HD22 1 1
16 54652 1 1 53 LEU HD23 H -1.781 -9.866 -4.765 1.00 . A A . 52 LEU HD23 1 1
16 54653 1 1 53 LEU HG H -0.628 -7.927 -4.911 1.00 . A A . 52 LEU HG 1 1
16 54654 1 1 53 LEU N N 2.759 -8.595 -3.985 1.00 . A A . 52 LEU N 1 1
16 54655 1 1 53 LEU O O 0.924 -11.464 -3.285 1.00 . A A . 52 LEU O 1 1
16 54656 1 1 54 ASN C C 3.146 -13.175 -2.907 1.00 . A A . 53 ASN C 1 1
16 54657 1 1 54 ASN CA C 3.098 -12.787 -4.381 1.00 . A A . 53 ASN CA 1 1
16 54658 1 1 54 ASN CB C 4.434 -13.116 -5.050 1.00 . A A . 53 ASN CB 1 1
16 54659 1 1 54 ASN CG C 4.729 -14.604 -5.051 1.00 . A A . 53 ASN CG 1 1
16 54660 1 1 54 ASN H H 3.389 -10.807 -5.070 1.00 . A A . 53 ASN H 1 1
16 54661 1 1 54 ASN HA H 2.315 -13.351 -4.865 1.00 . A A . 53 ASN HA 1 1
16 54662 1 1 54 ASN HB2 H 4.411 -12.774 -6.074 1.00 . A A . 53 ASN HB2 1 1
16 54663 1 1 54 ASN HB3 H 5.229 -12.610 -4.524 1.00 . A A . 53 ASN HB3 1 1
16 54664 1 1 54 ASN HD21 H 2.939 -14.984 -5.830 1.00 . A A . 53 ASN HD21 1 1
16 54665 1 1 54 ASN HD22 H 3.936 -16.364 -5.527 1.00 . A A . 53 ASN HD22 1 1
16 54666 1 1 54 ASN N N 2.791 -11.369 -4.536 1.00 . A A . 53 ASN N 1 1
16 54667 1 1 54 ASN ND2 N 3.772 -15.397 -5.516 1.00 . A A . 53 ASN ND2 1 1
16 54668 1 1 54 ASN O O 2.603 -14.206 -2.506 1.00 . A A . 53 ASN O 1 1
16 54669 1 1 54 ASN OD1 O 5.806 -15.034 -4.636 1.00 . A A . 53 ASN OD1 1 1
16 54670 1 1 55 THR C C 2.561 -12.510 0.017 1.00 . A A . 54 THR C 1 1
16 54671 1 1 55 THR CA C 3.918 -12.599 -0.672 1.00 . A A . 54 THR CA 1 1
16 54672 1 1 55 THR CB C 4.887 -11.607 -0.002 1.00 . A A . 54 THR CB 1 1
16 54673 1 1 55 THR CG2 C 5.004 -11.887 1.488 1.00 . A A . 54 THR CG2 1 1
16 54674 1 1 55 THR H H 4.209 -11.538 -2.480 1.00 . A A . 54 THR H 1 1
16 54675 1 1 55 THR HA H 4.311 -13.597 -0.543 1.00 . A A . 54 THR HA 1 1
16 54676 1 1 55 THR HB H 4.503 -10.606 -0.136 1.00 . A A . 54 THR HB 1 1
16 54677 1 1 55 THR HG1 H 6.099 -12.118 -1.472 1.00 . A A . 54 THR HG1 1 1
16 54678 1 1 55 THR HG21 H 4.665 -12.891 1.694 1.00 . A A . 54 THR HG21 1 1
16 54679 1 1 55 THR HG22 H 4.395 -11.183 2.036 1.00 . A A . 54 THR HG22 1 1
16 54680 1 1 55 THR HG23 H 6.035 -11.785 1.794 1.00 . A A . 54 THR HG23 1 1
16 54681 1 1 55 THR N N 3.799 -12.343 -2.102 1.00 . A A . 54 THR N 1 1
16 54682 1 1 55 THR O O 2.293 -13.233 0.978 1.00 . A A . 54 THR O 1 1
16 54683 1 1 55 THR OG1 O 6.179 -11.697 -0.613 1.00 . A A . 54 THR OG1 1 1
16 54684 1 1 56 MET C C -0.426 -12.735 0.020 1.00 . A A . 55 MET C 1 1
16 54685 1 1 56 MET CA C 0.377 -11.440 0.090 1.00 . A A . 55 MET CA 1 1
16 54686 1 1 56 MET CB C -0.367 -10.323 -0.645 1.00 . A A . 55 MET CB 1 1
16 54687 1 1 56 MET CE C -0.766 -7.454 1.441 1.00 . A A . 55 MET CE 1 1
16 54688 1 1 56 MET CG C 0.342 -8.980 -0.591 1.00 . A A . 55 MET CG 1 1
16 54689 1 1 56 MET H H 1.979 -11.073 -1.244 1.00 . A A . 55 MET H 1 1
16 54690 1 1 56 MET HA H 0.495 -11.159 1.126 1.00 . A A . 55 MET HA 1 1
16 54691 1 1 56 MET HB2 H -0.480 -10.605 -1.682 1.00 . A A . 55 MET HB2 1 1
16 54692 1 1 56 MET HB3 H -1.346 -10.207 -0.203 1.00 . A A . 55 MET HB3 1 1
16 54693 1 1 56 MET HE1 H -1.451 -6.678 1.749 1.00 . A A . 55 MET HE1 1 1
16 54694 1 1 56 MET HE2 H -1.063 -8.393 1.885 1.00 . A A . 55 MET HE2 1 1
16 54695 1 1 56 MET HE3 H 0.233 -7.203 1.764 1.00 . A A . 55 MET HE3 1 1
16 54696 1 1 56 MET HG2 H 1.049 -8.994 0.226 1.00 . A A . 55 MET HG2 1 1
16 54697 1 1 56 MET HG3 H 0.871 -8.831 -1.519 1.00 . A A . 55 MET HG3 1 1
16 54698 1 1 56 MET N N 1.707 -11.620 -0.478 1.00 . A A . 55 MET N 1 1
16 54699 1 1 56 MET O O -1.187 -13.055 0.932 1.00 . A A . 55 MET O 1 1
16 54700 1 1 56 MET SD S -0.796 -7.603 -0.344 1.00 . A A . 55 MET SD 1 1
16 54701 1 1 57 LEU C C -0.332 -15.845 -0.419 1.00 . A A . 56 LEU C 1 1
16 54702 1 1 57 LEU CA C -0.959 -14.736 -1.260 1.00 . A A . 56 LEU CA 1 1
16 54703 1 1 57 LEU CB C -0.947 -15.132 -2.738 1.00 . A A . 56 LEU CB 1 1
16 54704 1 1 57 LEU CD1 C -1.161 -14.513 -5.157 1.00 . A A . 56 LEU CD1 1 1
16 54705 1 1 57 LEU CD2 C -2.126 -13.021 -3.396 1.00 . A A . 56 LEU CD2 1 1
16 54706 1 1 57 LEU CG C -0.997 -13.981 -3.741 1.00 . A A . 56 LEU CG 1 1
16 54707 1 1 57 LEU H H 0.370 -13.167 -1.763 1.00 . A A . 56 LEU H 1 1
16 54708 1 1 57 LEU HA H -1.980 -14.594 -0.941 1.00 . A A . 56 LEU HA 1 1
16 54709 1 1 57 LEU HB2 H -0.044 -15.693 -2.922 1.00 . A A . 56 LEU HB2 1 1
16 54710 1 1 57 LEU HB3 H -1.805 -15.766 -2.915 1.00 . A A . 56 LEU HB3 1 1
16 54711 1 1 57 LEU HD11 H -2.211 -14.615 -5.383 1.00 . A A . 56 LEU HD11 1 1
16 54712 1 1 57 LEU HD12 H -0.681 -15.476 -5.237 1.00 . A A . 56 LEU HD12 1 1
16 54713 1 1 57 LEU HD13 H -0.706 -13.825 -5.855 1.00 . A A . 56 LEU HD13 1 1
16 54714 1 1 57 LEU HD21 H -1.802 -12.351 -2.614 1.00 . A A . 56 LEU HD21 1 1
16 54715 1 1 57 LEU HD22 H -2.984 -13.581 -3.058 1.00 . A A . 56 LEU HD22 1 1
16 54716 1 1 57 LEU HD23 H -2.393 -12.448 -4.274 1.00 . A A . 56 LEU HD23 1 1
16 54717 1 1 57 LEU HG H -0.066 -13.433 -3.697 1.00 . A A . 56 LEU HG 1 1
16 54718 1 1 57 LEU N N -0.250 -13.475 -1.069 1.00 . A A . 56 LEU N 1 1
16 54719 1 1 57 LEU O O -1.031 -16.579 0.277 1.00 . A A . 56 LEU O 1 1
16 54720 1 1 58 ASN C C 1.437 -16.839 1.762 1.00 . A A . 57 ASN C 1 1
16 54721 1 1 58 ASN CA C 1.711 -16.975 0.267 1.00 . A A . 57 ASN CA 1 1
16 54722 1 1 58 ASN CB C 3.214 -16.868 0.001 1.00 . A A . 57 ASN CB 1 1
16 54723 1 1 58 ASN CG C 3.678 -17.823 -1.082 1.00 . A A . 57 ASN CG 1 1
16 54724 1 1 58 ASN H H 1.494 -15.342 -1.063 1.00 . A A . 57 ASN H 1 1
16 54725 1 1 58 ASN HA H 1.364 -17.942 -0.065 1.00 . A A . 57 ASN HA 1 1
16 54726 1 1 58 ASN HB2 H 3.447 -15.860 -0.311 1.00 . A A . 57 ASN HB2 1 1
16 54727 1 1 58 ASN HB3 H 3.752 -17.094 0.909 1.00 . A A . 57 ASN HB3 1 1
16 54728 1 1 58 ASN HD21 H 3.042 -19.378 -0.019 1.00 . A A . 57 ASN HD21 1 1
16 54729 1 1 58 ASN HD22 H 3.766 -19.756 -1.541 1.00 . A A . 57 ASN HD22 1 1
16 54730 1 1 58 ASN N N 0.990 -15.957 -0.489 1.00 . A A . 57 ASN N 1 1
16 54731 1 1 58 ASN ND2 N 3.475 -19.116 -0.858 1.00 . A A . 57 ASN ND2 1 1
16 54732 1 1 58 ASN O O 1.433 -17.827 2.496 1.00 . A A . 57 ASN O 1 1
16 54733 1 1 58 ASN OD1 O 4.214 -17.404 -2.108 1.00 . A A . 57 ASN OD1 1 1
16 54734 1 1 59 THR C C -0.566 -15.267 3.875 1.00 . A A . 58 THR C 1 1
16 54735 1 1 59 THR CA C 0.934 -15.340 3.612 1.00 . A A . 58 THR CA 1 1
16 54736 1 1 59 THR CB C 1.589 -14.024 4.073 1.00 . A A . 58 THR CB 1 1
16 54737 1 1 59 THR CG2 C 0.765 -12.825 3.630 1.00 . A A . 58 THR CG2 1 1
16 54738 1 1 59 THR H H 1.225 -14.860 1.571 1.00 . A A . 58 THR H 1 1
16 54739 1 1 59 THR HA H 1.352 -16.149 4.192 1.00 . A A . 58 THR HA 1 1
16 54740 1 1 59 THR HB H 2.570 -13.953 3.625 1.00 . A A . 58 THR HB 1 1
16 54741 1 1 59 THR HG1 H 2.515 -14.503 5.747 1.00 . A A . 58 THR HG1 1 1
16 54742 1 1 59 THR HG21 H 0.163 -12.479 4.458 1.00 . A A . 58 THR HG21 1 1
16 54743 1 1 59 THR HG22 H 0.120 -13.113 2.813 1.00 . A A . 58 THR HG22 1 1
16 54744 1 1 59 THR HG23 H 1.424 -12.034 3.309 1.00 . A A . 58 THR HG23 1 1
16 54745 1 1 59 THR N N 1.208 -15.606 2.205 1.00 . A A . 58 THR N 1 1
16 54746 1 1 59 THR O O -1.002 -14.725 4.890 1.00 . A A . 58 THR O 1 1
16 54747 1 1 59 THR OG1 O 1.724 -14.018 5.498 1.00 . A A . 58 THR OG1 1 1
16 54748 1 1 60 VAL C C -3.265 -16.875 4.082 1.00 . A A . 59 VAL C 1 1
16 54749 1 1 60 VAL CA C -2.803 -15.815 3.087 1.00 . A A . 59 VAL CA 1 1
16 54750 1 1 60 VAL CB C -3.492 -16.064 1.733 1.00 . A A . 59 VAL CB 1 1
16 54751 1 1 60 VAL CG1 C -3.467 -17.545 1.385 1.00 . A A . 59 VAL CG1 1 1
16 54752 1 1 60 VAL CG2 C -4.918 -15.537 1.756 1.00 . A A . 59 VAL CG2 1 1
16 54753 1 1 60 VAL H H -0.945 -16.234 2.166 1.00 . A A . 59 VAL H 1 1
16 54754 1 1 60 VAL HA H -3.105 -14.842 3.447 1.00 . A A . 59 VAL HA 1 1
16 54755 1 1 60 VAL HB H -2.945 -15.529 0.970 1.00 . A A . 59 VAL HB 1 1
16 54756 1 1 60 VAL HG11 H -4.428 -17.984 1.613 1.00 . A A . 59 VAL HG11 1 1
16 54757 1 1 60 VAL HG12 H -3.256 -17.664 0.332 1.00 . A A . 59 VAL HG12 1 1
16 54758 1 1 60 VAL HG13 H -2.701 -18.038 1.965 1.00 . A A . 59 VAL HG13 1 1
16 54759 1 1 60 VAL HG21 H -5.109 -15.055 2.702 1.00 . A A . 59 VAL HG21 1 1
16 54760 1 1 60 VAL HG22 H -5.052 -14.825 0.955 1.00 . A A . 59 VAL HG22 1 1
16 54761 1 1 60 VAL HG23 H -5.609 -16.358 1.625 1.00 . A A . 59 VAL HG23 1 1
16 54762 1 1 60 VAL N N -1.352 -15.816 2.955 1.00 . A A . 59 VAL N 1 1
16 54763 1 1 60 VAL O O -4.387 -16.822 4.585 1.00 . A A . 59 VAL O 1 1
16 54764 1 1 61 GLY C C -2.704 -20.266 4.651 1.00 . A A . 60 GLY C 1 1
16 54765 1 1 61 GLY CA C -2.726 -18.895 5.296 1.00 . A A . 60 GLY CA 1 1
16 54766 1 1 61 GLY H H -1.510 -17.827 3.931 1.00 . A A . 60 GLY H 1 1
16 54767 1 1 61 GLY HA2 H -2.018 -18.880 6.110 1.00 . A A . 60 GLY HA2 1 1
16 54768 1 1 61 GLY HA3 H -3.715 -18.712 5.690 1.00 . A A . 60 GLY HA3 1 1
16 54769 1 1 61 GLY N N -2.390 -17.836 4.362 1.00 . A A . 60 GLY N 1 1
16 54770 1 1 61 GLY O O -2.160 -21.215 5.212 1.00 . A A . 60 GLY O 1 1
16 54771 1 1 62 GLY C C -4.720 -21.973 2.240 1.00 . A A . 61 GLY C 1 1
16 54772 1 1 62 GLY CA C -3.337 -21.641 2.765 1.00 . A A . 61 GLY CA 1 1
16 54773 1 1 62 GLY H H -3.719 -19.581 3.067 1.00 . A A . 61 GLY H 1 1
16 54774 1 1 62 GLY HA2 H -2.649 -21.600 1.934 1.00 . A A . 61 GLY HA2 1 1
16 54775 1 1 62 GLY HA3 H -3.024 -22.422 3.441 1.00 . A A . 61 GLY HA3 1 1
16 54776 1 1 62 GLY N N -3.301 -20.372 3.467 1.00 . A A . 61 GLY N 1 1
16 54777 1 1 62 GLY O O -5.178 -23.110 2.356 1.00 . A A . 61 GLY O 1 1
16 54778 1 1 63 HIS C C -6.673 -21.920 -0.209 1.00 . A A . 62 HIS C 1 1
16 54779 1 1 63 HIS CA C -6.727 -21.172 1.121 1.00 . A A . 62 HIS CA 1 1
16 54780 1 1 63 HIS CB C -7.423 -19.823 0.932 1.00 . A A . 62 HIS CB 1 1
16 54781 1 1 63 HIS CD2 C -5.493 -19.018 -0.601 1.00 . A A . 62 HIS CD2 1 1
16 54782 1 1 63 HIS CE1 C -6.130 -16.934 -0.850 1.00 . A A . 62 HIS CE1 1 1
16 54783 1 1 63 HIS CG C -6.638 -18.855 0.102 1.00 . A A . 62 HIS CG 1 1
16 54784 1 1 63 HIS H H -4.969 -20.096 1.601 1.00 . A A . 62 HIS H 1 1
16 54785 1 1 63 HIS HA H -7.290 -21.762 1.828 1.00 . A A . 62 HIS HA 1 1
16 54786 1 1 63 HIS HB2 H -8.375 -19.981 0.445 1.00 . A A . 62 HIS HB2 1 1
16 54787 1 1 63 HIS HB3 H -7.590 -19.374 1.900 1.00 . A A . 62 HIS HB3 1 1
16 54788 1 1 63 HIS HD1 H -7.804 -17.112 0.313 1.00 . A A . 62 HIS HD1 1 1
16 54789 1 1 63 HIS HD2 H -4.917 -19.928 -0.689 1.00 . A A . 62 HIS HD2 1 1
16 54790 1 1 63 HIS HE1 H -6.164 -15.900 -1.160 1.00 . A A . 62 HIS HE1 1 1
16 54791 1 1 63 HIS N N -5.387 -20.979 1.664 1.00 . A A . 62 HIS N 1 1
16 54792 1 1 63 HIS ND1 N -7.011 -17.539 -0.073 1.00 . A A . 62 HIS ND1 1 1
16 54793 1 1 63 HIS NE2 N -5.198 -17.809 -1.184 1.00 . A A . 62 HIS NE2 1 1
16 54794 1 1 63 HIS O O -6.915 -21.340 -1.267 1.00 . A A . 62 HIS O 1 1
16 54795 1 1 64 GLN C C -7.460 -23.792 -2.260 1.00 . A A . 63 GLN C 1 1
16 54796 1 1 64 GLN CA C -6.264 -24.033 -1.344 1.00 . A A . 63 GLN CA 1 1
16 54797 1 1 64 GLN CB C -6.188 -25.513 -0.964 1.00 . A A . 63 GLN CB 1 1
16 54798 1 1 64 GLN CD C -7.138 -27.401 0.419 1.00 . A A . 63 GLN CD 1 1
16 54799 1 1 64 GLN CG C -7.176 -25.916 0.118 1.00 . A A . 63 GLN CG 1 1
16 54800 1 1 64 GLN H H -6.170 -23.612 0.728 1.00 . A A . 63 GLN H 1 1
16 54801 1 1 64 GLN HA H -5.363 -23.758 -1.869 1.00 . A A . 63 GLN HA 1 1
16 54802 1 1 64 GLN HB2 H -6.387 -26.108 -1.844 1.00 . A A . 63 GLN HB2 1 1
16 54803 1 1 64 GLN HB3 H -5.191 -25.731 -0.611 1.00 . A A . 63 GLN HB3 1 1
16 54804 1 1 64 GLN HE21 H -9.067 -27.567 -0.032 1.00 . A A . 63 GLN HE21 1 1
16 54805 1 1 64 GLN HE22 H -8.281 -29.027 0.452 1.00 . A A . 63 GLN HE22 1 1
16 54806 1 1 64 GLN HG2 H -6.940 -25.375 1.022 1.00 . A A . 63 GLN HG2 1 1
16 54807 1 1 64 GLN HG3 H -8.172 -25.654 -0.207 1.00 . A A . 63 GLN HG3 1 1
16 54808 1 1 64 GLN N N -6.352 -23.208 -0.144 1.00 . A A . 63 GLN N 1 1
16 54809 1 1 64 GLN NE2 N -8.277 -28.066 0.265 1.00 . A A . 63 GLN NE2 1 1
16 54810 1 1 64 GLN O O -7.307 -23.657 -3.473 1.00 . A A . 63 GLN O 1 1
16 54811 1 1 64 GLN OE1 O -6.097 -27.945 0.787 1.00 . A A . 63 GLN OE1 1 1
16 54812 1 1 65 ALA C C -9.784 -22.218 -3.235 1.00 . A A . 64 ALA C 1 1
16 54813 1 1 65 ALA CA C -9.870 -23.512 -2.432 1.00 . A A . 64 ALA CA 1 1
16 54814 1 1 65 ALA CB C -11.076 -23.479 -1.504 1.00 . A A . 64 ALA CB 1 1
16 54815 1 1 65 ALA H H -8.707 -23.853 -0.698 1.00 . A A . 64 ALA H 1 1
16 54816 1 1 65 ALA HA H -9.996 -24.339 -3.116 1.00 . A A . 64 ALA HA 1 1
16 54817 1 1 65 ALA HB1 H -10.898 -22.769 -0.710 1.00 . A A . 64 ALA HB1 1 1
16 54818 1 1 65 ALA HB2 H -11.952 -23.185 -2.062 1.00 . A A . 64 ALA HB2 1 1
16 54819 1 1 65 ALA HB3 H -11.230 -24.461 -1.080 1.00 . A A . 64 ALA HB3 1 1
16 54820 1 1 65 ALA N N -8.650 -23.739 -1.670 1.00 . A A . 64 ALA N 1 1
16 54821 1 1 65 ALA O O -10.151 -22.179 -4.409 1.00 . A A . 64 ALA O 1 1
16 54822 1 1 66 ALA C C -8.082 -19.904 -4.324 1.00 . A A . 65 ALA C 1 1
16 54823 1 1 66 ALA CA C -9.162 -19.865 -3.249 1.00 . A A . 65 ALA CA 1 1
16 54824 1 1 66 ALA CB C -8.850 -18.785 -2.223 1.00 . A A . 65 ALA CB 1 1
16 54825 1 1 66 ALA H H -9.021 -21.254 -1.658 1.00 . A A . 65 ALA H 1 1
16 54826 1 1 66 ALA HA H -10.108 -19.625 -3.711 1.00 . A A . 65 ALA HA 1 1
16 54827 1 1 66 ALA HB1 H -9.406 -17.891 -2.461 1.00 . A A . 65 ALA HB1 1 1
16 54828 1 1 66 ALA HB2 H -9.129 -19.133 -1.239 1.00 . A A . 65 ALA HB2 1 1
16 54829 1 1 66 ALA HB3 H -7.792 -18.567 -2.241 1.00 . A A . 65 ALA HB3 1 1
16 54830 1 1 66 ALA N N -9.297 -21.160 -2.593 1.00 . A A . 65 ALA N 1 1
16 54831 1 1 66 ALA O O -8.218 -19.281 -5.376 1.00 . A A . 65 ALA O 1 1
16 54832 1 1 67 MET C C -6.374 -21.396 -6.303 1.00 . A A . 66 MET C 1 1
16 54833 1 1 67 MET CA C -5.906 -20.760 -4.998 1.00 . A A . 66 MET CA 1 1
16 54834 1 1 67 MET CB C -4.773 -21.590 -4.390 1.00 . A A . 66 MET CB 1 1
16 54835 1 1 67 MET CE C -2.720 -18.600 -3.011 1.00 . A A . 66 MET CE 1 1
16 54836 1 1 67 MET CG C -4.160 -20.964 -3.149 1.00 . A A . 66 MET CG 1 1
16 54837 1 1 67 MET H H -6.958 -21.114 -3.196 1.00 . A A . 66 MET H 1 1
16 54838 1 1 67 MET HA H -5.539 -19.766 -5.207 1.00 . A A . 66 MET HA 1 1
16 54839 1 1 67 MET HB2 H -5.159 -22.562 -4.124 1.00 . A A . 66 MET HB2 1 1
16 54840 1 1 67 MET HB3 H -3.995 -21.710 -5.129 1.00 . A A . 66 MET HB3 1 1
16 54841 1 1 67 MET HE1 H -3.741 -18.308 -3.206 1.00 . A A . 66 MET HE1 1 1
16 54842 1 1 67 MET HE2 H -2.497 -18.459 -1.965 1.00 . A A . 66 MET HE2 1 1
16 54843 1 1 67 MET HE3 H -2.052 -17.993 -3.605 1.00 . A A . 66 MET HE3 1 1
16 54844 1 1 67 MET HG2 H -4.790 -20.150 -2.823 1.00 . A A . 66 MET HG2 1 1
16 54845 1 1 67 MET HG3 H -4.111 -21.712 -2.373 1.00 . A A . 66 MET HG3 1 1
16 54846 1 1 67 MET N N -7.009 -20.640 -4.052 1.00 . A A . 66 MET N 1 1
16 54847 1 1 67 MET O O -6.017 -20.942 -7.389 1.00 . A A . 66 MET O 1 1
16 54848 1 1 67 MET SD S -2.499 -20.325 -3.441 1.00 . A A . 66 MET SD 1 1
16 54849 1 1 68 GLN C C -8.661 -22.263 -8.137 1.00 . A A . 67 GLN C 1 1
16 54850 1 1 68 GLN CA C -7.693 -23.148 -7.358 1.00 . A A . 67 GLN CA 1 1
16 54851 1 1 68 GLN CB C -8.391 -24.443 -6.940 1.00 . A A . 67 GLN CB 1 1
16 54852 1 1 68 GLN CD C -7.455 -26.698 -6.291 1.00 . A A . 67 GLN CD 1 1
16 54853 1 1 68 GLN CG C -7.619 -25.243 -5.903 1.00 . A A . 67 GLN CG 1 1
16 54854 1 1 68 GLN H H -7.426 -22.765 -5.295 1.00 . A A . 67 GLN H 1 1
16 54855 1 1 68 GLN HA H -6.855 -23.392 -7.995 1.00 . A A . 67 GLN HA 1 1
16 54856 1 1 68 GLN HB2 H -9.359 -24.199 -6.528 1.00 . A A . 67 GLN HB2 1 1
16 54857 1 1 68 GLN HB3 H -8.526 -25.064 -7.813 1.00 . A A . 67 GLN HB3 1 1
16 54858 1 1 68 GLN HE21 H -5.659 -26.319 -7.054 1.00 . A A . 67 GLN HE21 1 1
16 54859 1 1 68 GLN HE22 H -6.186 -27.960 -7.158 1.00 . A A . 67 GLN HE22 1 1
16 54860 1 1 68 GLN HG2 H -6.639 -24.805 -5.785 1.00 . A A . 67 GLN HG2 1 1
16 54861 1 1 68 GLN HG3 H -8.148 -25.194 -4.962 1.00 . A A . 67 GLN HG3 1 1
16 54862 1 1 68 GLN N N -7.176 -22.450 -6.187 1.00 . A A . 67 GLN N 1 1
16 54863 1 1 68 GLN NE2 N -6.319 -27.026 -6.896 1.00 . A A . 67 GLN NE2 1 1
16 54864 1 1 68 GLN O O -8.498 -22.057 -9.340 1.00 . A A . 67 GLN O 1 1
16 54865 1 1 68 GLN OE1 O -8.340 -27.521 -6.051 1.00 . A A . 67 GLN OE1 1 1
16 54866 1 1 69 MET C C -10.003 -19.647 -8.682 1.00 . A A . 68 MET C 1 1
16 54867 1 1 69 MET CA C -10.661 -20.880 -8.071 1.00 . A A . 68 MET CA 1 1
16 54868 1 1 69 MET CB C -11.717 -20.454 -7.047 1.00 . A A . 68 MET CB 1 1
16 54869 1 1 69 MET CE C -13.381 -22.989 -5.209 1.00 . A A . 68 MET CE 1 1
16 54870 1 1 69 MET CG C -13.062 -21.134 -7.243 1.00 . A A . 68 MET CG 1 1
16 54871 1 1 69 MET H H -9.745 -21.944 -6.487 1.00 . A A . 68 MET H 1 1
16 54872 1 1 69 MET HA H -11.142 -21.444 -8.856 1.00 . A A . 68 MET HA 1 1
16 54873 1 1 69 MET HB2 H -11.358 -20.692 -6.058 1.00 . A A . 68 MET HB2 1 1
16 54874 1 1 69 MET HB3 H -11.864 -19.387 -7.123 1.00 . A A . 68 MET HB3 1 1
16 54875 1 1 69 MET HE1 H -14.226 -23.645 -5.058 1.00 . A A . 68 MET HE1 1 1
16 54876 1 1 69 MET HE2 H -12.527 -23.370 -4.666 1.00 . A A . 68 MET HE2 1 1
16 54877 1 1 69 MET HE3 H -13.623 -22.000 -4.851 1.00 . A A . 68 MET HE3 1 1
16 54878 1 1 69 MET HG2 H -13.773 -20.702 -6.554 1.00 . A A . 68 MET HG2 1 1
16 54879 1 1 69 MET HG3 H -13.393 -20.960 -8.256 1.00 . A A . 68 MET HG3 1 1
16 54880 1 1 69 MET N N -9.668 -21.743 -7.444 1.00 . A A . 68 MET N 1 1
16 54881 1 1 69 MET O O -10.400 -19.185 -9.752 1.00 . A A . 68 MET O 1 1
16 54882 1 1 69 MET SD S -12.989 -22.912 -6.955 1.00 . A A . 68 MET SD 1 1
16 54883 1 1 70 LEU C C -7.547 -18.237 -9.776 1.00 . A A . 69 LEU C 1 1
16 54884 1 1 70 LEU CA C -8.280 -17.940 -8.473 1.00 . A A . 69 LEU CA 1 1
16 54885 1 1 70 LEU CB C -7.286 -17.460 -7.413 1.00 . A A . 69 LEU CB 1 1
16 54886 1 1 70 LEU CD1 C -6.730 -15.359 -8.661 1.00 . A A . 69 LEU CD1 1 1
16 54887 1 1 70 LEU CD2 C -5.293 -16.091 -6.749 1.00 . A A . 69 LEU CD2 1 1
16 54888 1 1 70 LEU CG C -6.161 -16.553 -7.911 1.00 . A A . 69 LEU CG 1 1
16 54889 1 1 70 LEU H H -8.723 -19.533 -7.151 1.00 . A A . 69 LEU H 1 1
16 54890 1 1 70 LEU HA H -9.007 -17.162 -8.652 1.00 . A A . 69 LEU HA 1 1
16 54891 1 1 70 LEU HB2 H -7.840 -16.918 -6.662 1.00 . A A . 69 LEU HB2 1 1
16 54892 1 1 70 LEU HB3 H -6.835 -18.334 -6.964 1.00 . A A . 69 LEU HB3 1 1
16 54893 1 1 70 LEU HD11 H -5.922 -14.784 -9.090 1.00 . A A . 69 LEU HD11 1 1
16 54894 1 1 70 LEU HD12 H -7.289 -14.738 -7.977 1.00 . A A . 69 LEU HD12 1 1
16 54895 1 1 70 LEU HD13 H -7.383 -15.706 -9.449 1.00 . A A . 69 LEU HD13 1 1
16 54896 1 1 70 LEU HD21 H -5.099 -16.925 -6.091 1.00 . A A . 69 LEU HD21 1 1
16 54897 1 1 70 LEU HD22 H -5.809 -15.314 -6.202 1.00 . A A . 69 LEU HD22 1 1
16 54898 1 1 70 LEU HD23 H -4.359 -15.705 -7.128 1.00 . A A . 69 LEU HD23 1 1
16 54899 1 1 70 LEU HG H -5.536 -17.109 -8.596 1.00 . A A . 69 LEU HG 1 1
16 54900 1 1 70 LEU N N -8.994 -19.120 -7.997 1.00 . A A . 69 LEU N 1 1
16 54901 1 1 70 LEU O O -7.732 -17.545 -10.777 1.00 . A A . 69 LEU O 1 1
16 54902 1 1 71 LYS C C -6.878 -19.876 -12.135 1.00 . A A . 70 LYS C 1 1
16 54903 1 1 71 LYS CA C -5.954 -19.665 -10.939 1.00 . A A . 70 LYS CA 1 1
16 54904 1 1 71 LYS CB C -5.162 -20.944 -10.660 1.00 . A A . 70 LYS CB 1 1
16 54905 1 1 71 LYS CD C -3.649 -20.541 -12.625 1.00 . A A . 70 LYS CD 1 1
16 54906 1 1 71 LYS CE C -2.595 -19.953 -11.699 1.00 . A A . 70 LYS CE 1 1
16 54907 1 1 71 LYS CG C -4.526 -21.548 -11.901 1.00 . A A . 70 LYS CG 1 1
16 54908 1 1 71 LYS H H -6.608 -19.786 -8.930 1.00 . A A . 70 LYS H 1 1
16 54909 1 1 71 LYS HA H -5.264 -18.867 -11.170 1.00 . A A . 70 LYS HA 1 1
16 54910 1 1 71 LYS HB2 H -4.378 -20.720 -9.952 1.00 . A A . 70 LYS HB2 1 1
16 54911 1 1 71 LYS HB3 H -5.827 -21.678 -10.229 1.00 . A A . 70 LYS HB3 1 1
16 54912 1 1 71 LYS HD2 H -3.154 -21.033 -13.448 1.00 . A A . 70 LYS HD2 1 1
16 54913 1 1 71 LYS HD3 H -4.270 -19.742 -13.002 1.00 . A A . 70 LYS HD3 1 1
16 54914 1 1 71 LYS HE2 H -3.089 -19.390 -10.923 1.00 . A A . 70 LYS HE2 1 1
16 54915 1 1 71 LYS HE3 H -2.033 -20.762 -11.255 1.00 . A A . 70 LYS HE3 1 1
16 54916 1 1 71 LYS HG2 H -3.920 -22.393 -11.608 1.00 . A A . 70 LYS HG2 1 1
16 54917 1 1 71 LYS HG3 H -5.308 -21.879 -12.570 1.00 . A A . 70 LYS HG3 1 1
16 54918 1 1 71 LYS HZ1 H -1.380 -18.258 -11.819 1.00 . A A . 70 LYS HZ1 1 1
16 54919 1 1 71 LYS HZ2 H -2.113 -18.680 -13.283 1.00 . A A . 70 LYS HZ2 1 1
16 54920 1 1 71 LYS HZ3 H -0.802 -19.578 -12.704 1.00 . A A . 70 LYS HZ3 1 1
16 54921 1 1 71 LYS N N -6.713 -19.272 -9.758 1.00 . A A . 70 LYS N 1 1
16 54922 1 1 71 LYS NZ N -1.657 -19.054 -12.427 1.00 . A A . 70 LYS NZ 1 1
16 54923 1 1 71 LYS O O -6.557 -19.482 -13.255 1.00 . A A . 70 LYS O 1 1
16 54924 1 1 72 GLU C C -9.598 -19.460 -13.465 1.00 . A A . 71 GLU C 1 1
16 54925 1 1 72 GLU CA C -8.996 -20.762 -12.944 1.00 . A A . 71 GLU CA 1 1
16 54926 1 1 72 GLU CB C -10.105 -21.682 -12.431 1.00 . A A . 71 GLU CB 1 1
16 54927 1 1 72 GLU CD C -11.895 -22.592 -13.965 1.00 . A A . 71 GLU CD 1 1
16 54928 1 1 72 GLU CG C -10.493 -22.774 -13.413 1.00 . A A . 71 GLU CG 1 1
16 54929 1 1 72 GLU H H -8.225 -20.789 -10.972 1.00 . A A . 71 GLU H 1 1
16 54930 1 1 72 GLU HA H -8.478 -21.254 -13.754 1.00 . A A . 71 GLU HA 1 1
16 54931 1 1 72 GLU HB2 H -9.775 -22.149 -11.516 1.00 . A A . 71 GLU HB2 1 1
16 54932 1 1 72 GLU HB3 H -10.982 -21.085 -12.224 1.00 . A A . 71 GLU HB3 1 1
16 54933 1 1 72 GLU HG2 H -9.795 -22.764 -14.237 1.00 . A A . 71 GLU HG2 1 1
16 54934 1 1 72 GLU HG3 H -10.441 -23.728 -12.910 1.00 . A A . 71 GLU HG3 1 1
16 54935 1 1 72 GLU N N -8.026 -20.500 -11.887 1.00 . A A . 71 GLU N 1 1
16 54936 1 1 72 GLU O O -9.766 -19.279 -14.671 1.00 . A A . 71 GLU O 1 1
16 54937 1 1 72 GLU OE1 O -12.125 -21.599 -14.684 1.00 . A A . 71 GLU OE1 1 1
16 54938 1 1 72 GLU OE2 O -12.759 -23.446 -13.676 1.00 . A A . 71 GLU OE2 1 1
16 54939 1 1 73 THR C C -9.506 -16.403 -13.662 1.00 . A A . 72 THR C 1 1
16 54940 1 1 73 THR CA C -10.508 -17.272 -12.911 1.00 . A A . 72 THR CA 1 1
16 54941 1 1 73 THR CB C -11.003 -16.506 -11.669 1.00 . A A . 72 THR CB 1 1
16 54942 1 1 73 THR CG2 C -10.674 -15.026 -11.780 1.00 . A A . 72 THR CG2 1 1
16 54943 1 1 73 THR H H -9.764 -18.758 -11.600 1.00 . A A . 72 THR H 1 1
16 54944 1 1 73 THR HA H -11.357 -17.462 -13.552 1.00 . A A . 72 THR HA 1 1
16 54945 1 1 73 THR HB H -10.505 -16.907 -10.797 1.00 . A A . 72 THR HB 1 1
16 54946 1 1 73 THR HG1 H -12.639 -17.606 -11.612 1.00 . A A . 72 THR HG1 1 1
16 54947 1 1 73 THR HG21 H -11.012 -14.653 -12.734 1.00 . A A . 72 THR HG21 1 1
16 54948 1 1 73 THR HG22 H -9.605 -14.887 -11.697 1.00 . A A . 72 THR HG22 1 1
16 54949 1 1 73 THR HG23 H -11.169 -14.487 -10.985 1.00 . A A . 72 THR HG23 1 1
16 54950 1 1 73 THR N N -9.922 -18.556 -12.547 1.00 . A A . 72 THR N 1 1
16 54951 1 1 73 THR O O -9.881 -15.617 -14.533 1.00 . A A . 72 THR O 1 1
16 54952 1 1 73 THR OG1 O -12.416 -16.676 -11.519 1.00 . A A . 72 THR OG1 1 1
16 54953 1 1 74 ILE C C -6.887 -16.309 -15.370 1.00 . A A . 73 ILE C 1 1
16 54954 1 1 74 ILE CA C -7.173 -15.783 -13.968 1.00 . A A . 73 ILE CA 1 1
16 54955 1 1 74 ILE CB C -5.872 -15.813 -13.144 1.00 . A A . 73 ILE CB 1 1
16 54956 1 1 74 ILE CD1 C -5.819 -13.652 -11.802 1.00 . A A . 73 ILE CD1 1 1
16 54957 1 1 74 ILE CG1 C -6.086 -15.141 -11.787 1.00 . A A . 73 ILE CG1 1 1
16 54958 1 1 74 ILE CG2 C -4.746 -15.131 -13.908 1.00 . A A . 73 ILE CG2 1 1
16 54959 1 1 74 ILE H H -7.993 -17.195 -12.622 1.00 . A A . 73 ILE H 1 1
16 54960 1 1 74 ILE HA H -7.505 -14.757 -14.041 1.00 . A A . 73 ILE HA 1 1
16 54961 1 1 74 ILE HB H -5.595 -16.845 -12.988 1.00 . A A . 73 ILE HB 1 1
16 54962 1 1 74 ILE HD11 H -6.168 -13.215 -10.876 1.00 . A A . 73 ILE HD11 1 1
16 54963 1 1 74 ILE HD12 H -4.760 -13.476 -11.905 1.00 . A A . 73 ILE HD12 1 1
16 54964 1 1 74 ILE HD13 H -6.343 -13.200 -12.631 1.00 . A A . 73 ILE HD13 1 1
16 54965 1 1 74 ILE HG12 H -7.106 -15.292 -11.474 1.00 . A A . 73 ILE HG12 1 1
16 54966 1 1 74 ILE HG13 H -5.421 -15.590 -11.062 1.00 . A A . 73 ILE HG13 1 1
16 54967 1 1 74 ILE HG21 H -3.888 -15.021 -13.261 1.00 . A A . 73 ILE HG21 1 1
16 54968 1 1 74 ILE HG22 H -4.476 -15.732 -14.764 1.00 . A A . 73 ILE HG22 1 1
16 54969 1 1 74 ILE HG23 H -5.073 -14.158 -14.240 1.00 . A A . 73 ILE HG23 1 1
16 54970 1 1 74 ILE N N -8.229 -16.553 -13.323 1.00 . A A . 73 ILE N 1 1
16 54971 1 1 74 ILE O O -6.696 -15.536 -16.308 1.00 . A A . 73 ILE O 1 1
16 54972 1 1 75 ASN C C -7.738 -17.991 -17.773 1.00 . A A . 74 ASN C 1 1
16 54973 1 1 75 ASN CA C -6.600 -18.262 -16.794 1.00 . A A . 74 ASN CA 1 1
16 54974 1 1 75 ASN CB C -6.411 -19.770 -16.618 1.00 . A A . 74 ASN CB 1 1
16 54975 1 1 75 ASN CG C -5.139 -20.274 -17.272 1.00 . A A . 74 ASN CG 1 1
16 54976 1 1 75 ASN H H -7.022 -18.196 -14.721 1.00 . A A . 74 ASN H 1 1
16 54977 1 1 75 ASN HA H -5.690 -17.839 -17.191 1.00 . A A . 74 ASN HA 1 1
16 54978 1 1 75 ASN HB2 H -6.367 -20.001 -15.563 1.00 . A A . 74 ASN HB2 1 1
16 54979 1 1 75 ASN HB3 H -7.251 -20.286 -17.061 1.00 . A A . 74 ASN HB3 1 1
16 54980 1 1 75 ASN HD21 H -6.152 -20.790 -18.904 1.00 . A A . 74 ASN HD21 1 1
16 54981 1 1 75 ASN HD22 H -4.454 -21.108 -18.942 1.00 . A A . 74 ASN HD22 1 1
16 54982 1 1 75 ASN N N -6.861 -17.631 -15.506 1.00 . A A . 74 ASN N 1 1
16 54983 1 1 75 ASN ND2 N -5.261 -20.775 -18.496 1.00 . A A . 74 ASN ND2 1 1
16 54984 1 1 75 ASN O O -7.504 -17.676 -18.940 1.00 . A A . 74 ASN O 1 1
16 54985 1 1 75 ASN OD1 O -4.060 -20.214 -16.683 1.00 . A A . 74 ASN OD1 1 1
16 54986 1 1 76 GLU C C -10.289 -16.404 -18.460 1.00 . A A . 75 GLU C 1 1
16 54987 1 1 76 GLU CA C -10.144 -17.885 -18.123 1.00 . A A . 75 GLU CA 1 1
16 54988 1 1 76 GLU CB C -11.405 -18.384 -17.415 1.00 . A A . 75 GLU CB 1 1
16 54989 1 1 76 GLU CD C -12.511 -16.402 -16.305 1.00 . A A . 75 GLU CD 1 1
16 54990 1 1 76 GLU CG C -11.695 -17.665 -16.108 1.00 . A A . 75 GLU CG 1 1
16 54991 1 1 76 GLU H H -9.092 -18.370 -16.352 1.00 . A A . 75 GLU H 1 1
16 54992 1 1 76 GLU HA H -10.014 -18.439 -19.040 1.00 . A A . 75 GLU HA 1 1
16 54993 1 1 76 GLU HB2 H -12.251 -18.247 -18.073 1.00 . A A . 75 GLU HB2 1 1
16 54994 1 1 76 GLU HB3 H -11.292 -19.437 -17.205 1.00 . A A . 75 GLU HB3 1 1
16 54995 1 1 76 GLU HG2 H -12.243 -18.332 -15.459 1.00 . A A . 75 GLU HG2 1 1
16 54996 1 1 76 GLU HG3 H -10.757 -17.401 -15.641 1.00 . A A . 75 GLU HG3 1 1
16 54997 1 1 76 GLU N N -8.970 -18.117 -17.290 1.00 . A A . 75 GLU N 1 1
16 54998 1 1 76 GLU O O -10.689 -16.044 -19.567 1.00 . A A . 75 GLU O 1 1
16 54999 1 1 76 GLU OE1 O -13.291 -16.346 -17.278 1.00 . A A . 75 GLU OE1 1 1
16 55000 1 1 76 GLU OE2 O -12.370 -15.471 -15.486 1.00 . A A . 75 GLU OE2 1 1
16 55001 1 1 77 GLU C C -9.018 -13.623 -18.699 1.00 . A A . 76 GLU C 1 1
16 55002 1 1 77 GLU CA C -10.056 -14.106 -17.689 1.00 . A A . 76 GLU CA 1 1
16 55003 1 1 77 GLU CB C -9.867 -13.376 -16.358 1.00 . A A . 76 GLU CB 1 1
16 55004 1 1 77 GLU CD C -11.293 -11.469 -17.200 1.00 . A A . 76 GLU CD 1 1
16 55005 1 1 77 GLU CG C -10.030 -11.870 -16.461 1.00 . A A . 76 GLU CG 1 1
16 55006 1 1 77 GLU H H -9.647 -15.896 -16.634 1.00 . A A . 76 GLU H 1 1
16 55007 1 1 77 GLU HA H -11.041 -13.887 -18.072 1.00 . A A . 76 GLU HA 1 1
16 55008 1 1 77 GLU HB2 H -10.592 -13.750 -15.650 1.00 . A A . 76 GLU HB2 1 1
16 55009 1 1 77 GLU HB3 H -8.875 -13.585 -15.985 1.00 . A A . 76 GLU HB3 1 1
16 55010 1 1 77 GLU HG2 H -10.068 -11.455 -15.464 1.00 . A A . 76 GLU HG2 1 1
16 55011 1 1 77 GLU HG3 H -9.178 -11.463 -16.986 1.00 . A A . 76 GLU HG3 1 1
16 55012 1 1 77 GLU N N -9.961 -15.548 -17.496 1.00 . A A . 76 GLU N 1 1
16 55013 1 1 77 GLU O O -9.307 -12.783 -19.550 1.00 . A A . 76 GLU O 1 1
16 55014 1 1 77 GLU OE1 O -11.241 -11.353 -18.443 1.00 . A A . 76 GLU OE1 1 1
16 55015 1 1 77 GLU OE2 O -12.331 -11.271 -16.536 1.00 . A A . 76 GLU OE2 1 1
16 55016 1 1 78 ALA C C -6.965 -14.337 -20.899 1.00 . A A . 77 ALA C 1 1
16 55017 1 1 78 ALA CA C -6.725 -13.786 -19.498 1.00 . A A . 77 ALA CA 1 1
16 55018 1 1 78 ALA CB C -5.391 -14.278 -18.957 1.00 . A A . 77 ALA CB 1 1
16 55019 1 1 78 ALA H H -7.636 -14.825 -17.896 1.00 . A A . 77 ALA H 1 1
16 55020 1 1 78 ALA HA H -6.690 -12.707 -19.548 1.00 . A A . 77 ALA HA 1 1
16 55021 1 1 78 ALA HB1 H -5.561 -15.083 -18.258 1.00 . A A . 77 ALA HB1 1 1
16 55022 1 1 78 ALA HB2 H -4.780 -14.633 -19.774 1.00 . A A . 77 ALA HB2 1 1
16 55023 1 1 78 ALA HB3 H -4.885 -13.466 -18.455 1.00 . A A . 77 ALA HB3 1 1
16 55024 1 1 78 ALA N N -7.807 -14.160 -18.595 1.00 . A A . 77 ALA N 1 1
16 55025 1 1 78 ALA O O -6.685 -13.671 -21.895 1.00 . A A . 77 ALA O 1 1
16 55026 1 1 79 ALA C C -8.871 -15.468 -22.998 1.00 . A A . 78 ALA C 1 1
16 55027 1 1 79 ALA CA C -7.763 -16.199 -22.248 1.00 . A A . 78 ALA CA 1 1
16 55028 1 1 79 ALA CB C -8.137 -17.658 -22.038 1.00 . A A . 78 ALA CB 1 1
16 55029 1 1 79 ALA H H -7.685 -16.040 -20.140 1.00 . A A . 78 ALA H 1 1
16 55030 1 1 79 ALA HA H -6.859 -16.167 -22.841 1.00 . A A . 78 ALA HA 1 1
16 55031 1 1 79 ALA HB1 H -8.306 -18.128 -22.996 1.00 . A A . 78 ALA HB1 1 1
16 55032 1 1 79 ALA HB2 H -7.333 -18.166 -21.525 1.00 . A A . 78 ALA HB2 1 1
16 55033 1 1 79 ALA HB3 H -9.038 -17.716 -21.445 1.00 . A A . 78 ALA HB3 1 1
16 55034 1 1 79 ALA N N -7.484 -15.559 -20.969 1.00 . A A . 78 ALA N 1 1
16 55035 1 1 79 ALA O O -8.723 -15.136 -24.173 1.00 . A A . 78 ALA O 1 1
16 55036 1 1 80 GLU C C -10.745 -13.102 -23.289 1.00 . A A . 79 GLU C 1 1
16 55037 1 1 80 GLU CA C -11.116 -14.533 -22.914 1.00 . A A . 79 GLU CA 1 1
16 55038 1 1 80 GLU CB C -12.308 -14.528 -21.953 1.00 . A A . 79 GLU CB 1 1
16 55039 1 1 80 GLU CD C -13.218 -13.785 -19.716 1.00 . A A . 79 GLU CD 1 1
16 55040 1 1 80 GLU CG C -12.102 -13.646 -20.733 1.00 . A A . 79 GLU CG 1 1
16 55041 1 1 80 GLU H H -10.040 -15.513 -21.376 1.00 . A A . 79 GLU H 1 1
16 55042 1 1 80 GLU HA H -11.392 -15.068 -23.810 1.00 . A A . 79 GLU HA 1 1
16 55043 1 1 80 GLU HB2 H -13.181 -14.176 -22.483 1.00 . A A . 79 GLU HB2 1 1
16 55044 1 1 80 GLU HB3 H -12.486 -15.538 -21.614 1.00 . A A . 79 GLU HB3 1 1
16 55045 1 1 80 GLU HG2 H -11.170 -13.918 -20.261 1.00 . A A . 79 GLU HG2 1 1
16 55046 1 1 80 GLU HG3 H -12.053 -12.616 -21.053 1.00 . A A . 79 GLU HG3 1 1
16 55047 1 1 80 GLU N N -9.982 -15.223 -22.311 1.00 . A A . 79 GLU N 1 1
16 55048 1 1 80 GLU O O -11.189 -12.583 -24.313 1.00 . A A . 79 GLU O 1 1
16 55049 1 1 80 GLU OE1 O -13.752 -14.906 -19.572 1.00 . A A . 79 GLU OE1 1 1
16 55050 1 1 80 GLU OE2 O -13.559 -12.776 -19.066 1.00 . A A . 79 GLU OE2 1 1
16 55051 1 1 81 TRP C C -8.612 -11.016 -23.933 1.00 . A A . 80 TRP C 1 1
16 55052 1 1 81 TRP CA C -9.500 -11.098 -22.695 1.00 . A A . 80 TRP CA 1 1
16 55053 1 1 81 TRP CB C -8.749 -10.553 -21.478 1.00 . A A . 80 TRP CB 1 1
16 55054 1 1 81 TRP CD1 C -6.409 -9.597 -21.902 1.00 . A A . 80 TRP CD1 1 1
16 55055 1 1 81 TRP CD2 C -8.067 -8.107 -22.124 1.00 . A A . 80 TRP CD2 1 1
16 55056 1 1 81 TRP CE2 C -6.843 -7.459 -22.381 1.00 . A A . 80 TRP CE2 1 1
16 55057 1 1 81 TRP CE3 C -9.250 -7.368 -22.207 1.00 . A A . 80 TRP CE3 1 1
16 55058 1 1 81 TRP CG C -7.767 -9.473 -21.820 1.00 . A A . 80 TRP CG 1 1
16 55059 1 1 81 TRP CH2 C -7.944 -5.409 -22.787 1.00 . A A . 80 TRP CH2 1 1
16 55060 1 1 81 TRP CZ2 C -6.771 -6.109 -22.713 1.00 . A A . 80 TRP CZ2 1 1
16 55061 1 1 81 TRP CZ3 C -9.177 -6.027 -22.536 1.00 . A A . 80 TRP CZ3 1 1
16 55062 1 1 81 TRP H H -9.610 -12.936 -21.652 1.00 . A A . 80 TRP H 1 1
16 55063 1 1 81 TRP HA H -10.383 -10.498 -22.861 1.00 . A A . 80 TRP HA 1 1
16 55064 1 1 81 TRP HB2 H -9.462 -10.145 -20.778 1.00 . A A . 80 TRP HB2 1 1
16 55065 1 1 81 TRP HB3 H -8.209 -11.361 -21.008 1.00 . A A . 80 TRP HB3 1 1
16 55066 1 1 81 TRP HD1 H -5.870 -10.515 -21.723 1.00 . A A . 80 TRP HD1 1 1
16 55067 1 1 81 TRP HE1 H -4.888 -8.222 -22.357 1.00 . A A . 80 TRP HE1 1 1
16 55068 1 1 81 TRP HE3 H -10.209 -7.827 -22.017 1.00 . A A . 80 TRP HE3 1 1
16 55069 1 1 81 TRP HH2 H -7.935 -4.361 -23.039 1.00 . A A . 80 TRP HH2 1 1
16 55070 1 1 81 TRP HZ2 H -5.829 -5.618 -22.908 1.00 . A A . 80 TRP HZ2 1 1
16 55071 1 1 81 TRP HZ3 H -10.081 -5.440 -22.604 1.00 . A A . 80 TRP HZ3 1 1
16 55072 1 1 81 TRP N N -9.930 -12.469 -22.452 1.00 . A A . 80 TRP N 1 1
16 55073 1 1 81 TRP NE1 N -5.848 -8.389 -22.237 1.00 . A A . 80 TRP NE1 1 1
16 55074 1 1 81 TRP O O -8.767 -10.119 -24.762 1.00 . A A . 80 TRP O 1 1
16 55075 1 1 82 ASP C C -7.510 -12.385 -26.466 1.00 . A A . 81 ASP C 1 1
16 55076 1 1 82 ASP CA C -6.772 -11.995 -25.190 1.00 . A A . 81 ASP CA 1 1
16 55077 1 1 82 ASP CB C -5.631 -12.977 -24.925 1.00 . A A . 81 ASP CB 1 1
16 55078 1 1 82 ASP CG C -4.545 -12.902 -25.982 1.00 . A A . 81 ASP CG 1 1
16 55079 1 1 82 ASP H H -7.609 -12.648 -23.358 1.00 . A A . 81 ASP H 1 1
16 55080 1 1 82 ASP HA H -6.361 -11.005 -25.316 1.00 . A A . 81 ASP HA 1 1
16 55081 1 1 82 ASP HB2 H -5.187 -12.755 -23.965 1.00 . A A . 81 ASP HB2 1 1
16 55082 1 1 82 ASP HB3 H -6.026 -13.982 -24.911 1.00 . A A . 81 ASP HB3 1 1
16 55083 1 1 82 ASP N N -7.684 -11.959 -24.052 1.00 . A A . 81 ASP N 1 1
16 55084 1 1 82 ASP O O -7.079 -12.056 -27.571 1.00 . A A . 81 ASP O 1 1
16 55085 1 1 82 ASP OD1 O -3.627 -12.070 -25.831 1.00 . A A . 81 ASP OD1 1 1
16 55086 1 1 82 ASP OD2 O -4.615 -13.676 -26.960 1.00 . A A . 81 ASP OD2 1 1
16 55087 1 1 83 ARG C C -10.421 -12.450 -27.856 1.00 . A A . 82 ARG C 1 1
16 55088 1 1 83 ARG CA C -9.423 -13.529 -27.445 1.00 . A A . 82 ARG CA 1 1
16 55089 1 1 83 ARG CB C -10.165 -14.824 -27.108 1.00 . A A . 82 ARG CB 1 1
16 55090 1 1 83 ARG CD C -12.320 -16.115 -27.177 1.00 . A A . 82 ARG CD 1 1
16 55091 1 1 83 ARG CG C -11.655 -14.765 -27.399 1.00 . A A . 82 ARG CG 1 1
16 55092 1 1 83 ARG CZ C -14.381 -15.494 -25.990 1.00 . A A . 82 ARG CZ 1 1
16 55093 1 1 83 ARG H H -8.918 -13.323 -25.400 1.00 . A A . 82 ARG H 1 1
16 55094 1 1 83 ARG HA H -8.751 -13.714 -28.269 1.00 . A A . 82 ARG HA 1 1
16 55095 1 1 83 ARG HB2 H -9.738 -15.630 -27.686 1.00 . A A . 82 ARG HB2 1 1
16 55096 1 1 83 ARG HB3 H -10.033 -15.036 -26.058 1.00 . A A . 82 ARG HB3 1 1
16 55097 1 1 83 ARG HD2 H -12.898 -16.365 -28.054 1.00 . A A . 82 ARG HD2 1 1
16 55098 1 1 83 ARG HD3 H -11.552 -16.859 -27.029 1.00 . A A . 82 ARG HD3 1 1
16 55099 1 1 83 ARG HE H -12.900 -16.579 -25.211 1.00 . A A . 82 ARG HE 1 1
16 55100 1 1 83 ARG HG2 H -12.113 -14.039 -26.743 1.00 . A A . 82 ARG HG2 1 1
16 55101 1 1 83 ARG HG3 H -11.800 -14.467 -28.427 1.00 . A A . 82 ARG HG3 1 1
16 55102 1 1 83 ARG HH11 H -14.257 -14.818 -27.890 1.00 . A A . 82 ARG HH11 1 1
16 55103 1 1 83 ARG HH12 H -15.705 -14.386 -27.042 1.00 . A A . 82 ARG HH12 1 1
16 55104 1 1 83 ARG HH21 H -14.802 -16.018 -24.084 1.00 . A A . 82 ARG HH21 1 1
16 55105 1 1 83 ARG HH22 H -16.014 -15.070 -24.877 1.00 . A A . 82 ARG HH22 1 1
16 55106 1 1 83 ARG N N -8.626 -13.091 -26.306 1.00 . A A . 82 ARG N 1 1
16 55107 1 1 83 ARG NE N -13.202 -16.106 -26.014 1.00 . A A . 82 ARG NE 1 1
16 55108 1 1 83 ARG NH1 N -14.817 -14.846 -27.062 1.00 . A A . 82 ARG NH1 1 1
16 55109 1 1 83 ARG NH2 N -15.128 -15.531 -24.893 1.00 . A A . 82 ARG NH2 1 1
16 55110 1 1 83 ARG O O -10.764 -12.324 -29.033 1.00 . A A . 82 ARG O 1 1
16 55111 1 1 84 LEU C C -11.129 -9.287 -27.399 1.00 . A A . 83 LEU C 1 1
16 55112 1 1 84 LEU CA C -11.843 -10.609 -27.141 1.00 . A A . 83 LEU CA 1 1
16 55113 1 1 84 LEU CB C -12.804 -10.462 -25.960 1.00 . A A . 83 LEU CB 1 1
16 55114 1 1 84 LEU CD1 C -12.376 -8.288 -24.788 1.00 . A A . 83 LEU CD1 1 1
16 55115 1 1 84 LEU CD2 C -12.915 -10.337 -23.459 1.00 . A A . 83 LEU CD2 1 1
16 55116 1 1 84 LEU CG C -12.231 -9.799 -24.707 1.00 . A A . 83 LEU CG 1 1
16 55117 1 1 84 LEU H H -10.574 -11.826 -25.963 1.00 . A A . 83 LEU H 1 1
16 55118 1 1 84 LEU HA H -12.407 -10.878 -28.022 1.00 . A A . 83 LEU HA 1 1
16 55119 1 1 84 LEU HB2 H -13.645 -9.872 -26.291 1.00 . A A . 83 LEU HB2 1 1
16 55120 1 1 84 LEU HB3 H -13.145 -11.450 -25.687 1.00 . A A . 83 LEU HB3 1 1
16 55121 1 1 84 LEU HD11 H -13.258 -8.041 -25.358 1.00 . A A . 83 LEU HD11 1 1
16 55122 1 1 84 LEU HD12 H -11.507 -7.868 -25.270 1.00 . A A . 83 LEU HD12 1 1
16 55123 1 1 84 LEU HD13 H -12.465 -7.881 -23.791 1.00 . A A . 83 LEU HD13 1 1
16 55124 1 1 84 LEU HD21 H -13.096 -9.525 -22.769 1.00 . A A . 83 LEU HD21 1 1
16 55125 1 1 84 LEU HD22 H -12.280 -11.073 -22.989 1.00 . A A . 83 LEU HD22 1 1
16 55126 1 1 84 LEU HD23 H -13.856 -10.794 -23.733 1.00 . A A . 83 LEU HD23 1 1
16 55127 1 1 84 LEU HG H -11.176 -10.029 -24.636 1.00 . A A . 83 LEU HG 1 1
16 55128 1 1 84 LEU N N -10.883 -11.677 -26.881 1.00 . A A . 83 LEU N 1 1
16 55129 1 1 84 LEU O O -11.740 -8.317 -27.851 1.00 . A A . 83 LEU O 1 1
16 55130 1 1 85 HIS C C -9.265 -7.474 -28.707 1.00 . A A . 84 HIS C 1 1
16 55131 1 1 85 HIS CA C -9.033 -8.050 -27.313 1.00 . A A . 84 HIS CA 1 1
16 55132 1 1 85 HIS CB C -7.549 -8.358 -27.116 1.00 . A A . 84 HIS CB 1 1
16 55133 1 1 85 HIS CD2 C -7.330 -9.784 -29.273 1.00 . A A . 84 HIS CD2 1 1
16 55134 1 1 85 HIS CE1 C -5.290 -9.208 -29.831 1.00 . A A . 84 HIS CE1 1 1
16 55135 1 1 85 HIS CG C -6.884 -8.909 -28.341 1.00 . A A . 84 HIS CG 1 1
16 55136 1 1 85 HIS H H -9.402 -10.058 -26.752 1.00 . A A . 84 HIS H 1 1
16 55137 1 1 85 HIS HA H -9.341 -7.320 -26.580 1.00 . A A . 84 HIS HA 1 1
16 55138 1 1 85 HIS HB2 H -7.033 -7.450 -26.840 1.00 . A A . 84 HIS HB2 1 1
16 55139 1 1 85 HIS HB3 H -7.440 -9.084 -26.324 1.00 . A A . 84 HIS HB3 1 1
16 55140 1 1 85 HIS HD1 H -5.012 -7.949 -28.243 1.00 . A A . 84 HIS HD1 1 1
16 55141 1 1 85 HIS HD2 H -8.301 -10.260 -29.293 1.00 . A A . 84 HIS HD2 1 1
16 55142 1 1 85 HIS HE1 H -4.351 -9.135 -30.360 1.00 . A A . 84 HIS HE1 1 1
16 55143 1 1 85 HIS N N -9.832 -9.254 -27.110 1.00 . A A . 84 HIS N 1 1
16 55144 1 1 85 HIS ND1 N -5.603 -8.568 -28.719 1.00 . A A . 84 HIS ND1 1 1
16 55145 1 1 85 HIS NE2 N -6.320 -9.952 -30.188 1.00 . A A . 84 HIS NE2 1 1
16 55146 1 1 85 HIS O O -9.654 -8.176 -29.639 1.00 . A A . 84 HIS O 1 1
16 55147 1 1 86 PRO C C -8.154 -5.872 -31.164 1.00 . A A . 85 PRO C 1 1
16 55148 1 1 86 PRO CA C -9.197 -5.462 -30.129 1.00 . A A . 85 PRO CA 1 1
16 55149 1 1 86 PRO CB C -9.028 -3.990 -29.752 1.00 . A A . 85 PRO CB 1 1
16 55150 1 1 86 PRO CD C -8.556 -5.263 -27.785 1.00 . A A . 85 PRO CD 1 1
16 55151 1 1 86 PRO CG C -8.184 -4.007 -28.524 1.00 . A A . 85 PRO CG 1 1
16 55152 1 1 86 PRO HA H -10.186 -5.620 -30.535 1.00 . A A . 85 PRO HA 1 1
16 55153 1 1 86 PRO HB2 H -8.539 -3.462 -30.560 1.00 . A A . 85 PRO HB2 1 1
16 55154 1 1 86 PRO HB3 H -9.995 -3.550 -29.560 1.00 . A A . 85 PRO HB3 1 1
16 55155 1 1 86 PRO HD2 H -7.694 -5.675 -27.283 1.00 . A A . 85 PRO HD2 1 1
16 55156 1 1 86 PRO HD3 H -9.348 -5.063 -27.078 1.00 . A A . 85 PRO HD3 1 1
16 55157 1 1 86 PRO HG2 H -7.140 -4.028 -28.796 1.00 . A A . 85 PRO HG2 1 1
16 55158 1 1 86 PRO HG3 H -8.399 -3.139 -27.919 1.00 . A A . 85 PRO HG3 1 1
16 55159 1 1 86 PRO N N -9.022 -6.163 -28.853 1.00 . A A . 85 PRO N 1 1
16 55160 1 1 86 PRO O O -8.372 -6.795 -31.948 1.00 . A A . 85 PRO O 1 1
16 55161 1 1 87 VAL C C -4.581 -5.382 -31.412 1.00 . A A . 86 VAL C 1 1
16 55162 1 1 87 VAL CA C -5.941 -5.471 -32.095 1.00 . A A . 86 VAL CA 1 1
16 55163 1 1 87 VAL CB C -5.964 -4.507 -33.297 1.00 . A A . 86 VAL CB 1 1
16 55164 1 1 87 VAL CG1 C -4.977 -4.958 -34.362 1.00 . A A . 86 VAL CG1 1 1
16 55165 1 1 87 VAL CG2 C -7.370 -4.404 -33.870 1.00 . A A . 86 VAL CG2 1 1
16 55166 1 1 87 VAL H H -6.905 -4.454 -30.509 1.00 . A A . 86 VAL H 1 1
16 55167 1 1 87 VAL HA H -6.083 -6.476 -32.464 1.00 . A A . 86 VAL HA 1 1
16 55168 1 1 87 VAL HB H -5.666 -3.528 -32.952 1.00 . A A . 86 VAL HB 1 1
16 55169 1 1 87 VAL HG11 H -4.414 -4.105 -34.715 1.00 . A A . 86 VAL HG11 1 1
16 55170 1 1 87 VAL HG12 H -4.301 -5.688 -33.941 1.00 . A A . 86 VAL HG12 1 1
16 55171 1 1 87 VAL HG13 H -5.516 -5.399 -35.188 1.00 . A A . 86 VAL HG13 1 1
16 55172 1 1 87 VAL HG21 H -7.314 -4.156 -34.919 1.00 . A A . 86 VAL HG21 1 1
16 55173 1 1 87 VAL HG22 H -7.877 -5.349 -33.748 1.00 . A A . 86 VAL HG22 1 1
16 55174 1 1 87 VAL HG23 H -7.917 -3.632 -33.346 1.00 . A A . 86 VAL HG23 1 1
16 55175 1 1 87 VAL N N -7.020 -5.179 -31.159 1.00 . A A . 86 VAL N 1 1
16 55176 1 1 87 VAL O O -4.178 -4.317 -30.944 1.00 . A A . 86 VAL O 1 1
16 55177 1 1 88 HIS C C -1.705 -7.658 -31.355 1.00 . A A . 87 HIS C 1 1
16 55178 1 1 88 HIS CA C -2.560 -6.558 -30.733 1.00 . A A . 87 HIS CA 1 1
16 55179 1 1 88 HIS CB C -2.696 -6.790 -29.228 1.00 . A A . 87 HIS CB 1 1
16 55180 1 1 88 HIS CD2 C -4.701 -5.422 -28.316 1.00 . A A . 87 HIS CD2 1 1
16 55181 1 1 88 HIS CE1 C -3.576 -3.811 -27.344 1.00 . A A . 87 HIS CE1 1 1
16 55182 1 1 88 HIS CG C -3.386 -5.670 -28.510 1.00 . A A . 87 HIS CG 1 1
16 55183 1 1 88 HIS H H -4.253 -7.325 -31.748 1.00 . A A . 87 HIS H 1 1
16 55184 1 1 88 HIS HA H -2.078 -5.607 -30.900 1.00 . A A . 87 HIS HA 1 1
16 55185 1 1 88 HIS HB2 H -3.264 -7.692 -29.059 1.00 . A A . 87 HIS HB2 1 1
16 55186 1 1 88 HIS HB3 H -1.711 -6.904 -28.798 1.00 . A A . 87 HIS HB3 1 1
16 55187 1 1 88 HIS HD1 H -1.734 -4.540 -27.854 1.00 . A A . 87 HIS HD1 1 1
16 55188 1 1 88 HIS HD2 H -5.528 -6.024 -28.667 1.00 . A A . 87 HIS HD2 1 1
16 55189 1 1 88 HIS HE1 H -3.333 -2.915 -26.793 1.00 . A A . 87 HIS HE1 1 1
16 55190 1 1 88 HIS N N -3.877 -6.508 -31.359 1.00 . A A . 87 HIS N 1 1
16 55191 1 1 88 HIS ND1 N -2.707 -4.643 -27.889 1.00 . A A . 87 HIS ND1 1 1
16 55192 1 1 88 HIS NE2 N -4.794 -4.261 -27.588 1.00 . A A . 87 HIS NE2 1 1
16 55193 1 1 88 HIS O O -1.951 -8.845 -31.138 1.00 . A A . 87 HIS O 1 1
16 55194 1 1 89 ALA C C 1.638 -7.984 -32.352 1.00 . A A . 88 ALA C 1 1
16 55195 1 1 89 ALA CA C 0.191 -8.208 -32.778 1.00 . A A . 88 ALA CA 1 1
16 55196 1 1 89 ALA CB C 0.060 -8.103 -34.290 1.00 . A A . 88 ALA CB 1 1
16 55197 1 1 89 ALA H H -0.556 -6.296 -32.261 1.00 . A A . 88 ALA H 1 1
16 55198 1 1 89 ALA HA H -0.112 -9.203 -32.483 1.00 . A A . 88 ALA HA 1 1
16 55199 1 1 89 ALA HB1 H 0.969 -8.455 -34.754 1.00 . A A . 88 ALA HB1 1 1
16 55200 1 1 89 ALA HB2 H -0.771 -8.708 -34.623 1.00 . A A . 88 ALA HB2 1 1
16 55201 1 1 89 ALA HB3 H -0.110 -7.074 -34.566 1.00 . A A . 88 ALA HB3 1 1
16 55202 1 1 89 ALA N N -0.702 -7.256 -32.127 1.00 . A A . 88 ALA N 1 1
16 55203 1 1 89 ALA O O 2.442 -7.446 -33.111 1.00 . A A . 88 ALA O 1 1
16 55204 1 1 90 GLY C C 3.547 -9.002 -29.340 1.00 . A A . 89 GLY C 1 1
16 55205 1 1 90 GLY CA C 3.312 -8.235 -30.626 1.00 . A A . 89 GLY CA 1 1
16 55206 1 1 90 GLY H H 1.278 -8.823 -30.571 1.00 . A A . 89 GLY H 1 1
16 55207 1 1 90 GLY HA2 H 4.010 -8.582 -31.373 1.00 . A A . 89 GLY HA2 1 1
16 55208 1 1 90 GLY HA3 H 3.490 -7.185 -30.443 1.00 . A A . 89 GLY HA3 1 1
16 55209 1 1 90 GLY N N 1.961 -8.400 -31.132 1.00 . A A . 89 GLY N 1 1
16 55210 1 1 90 GLY O O 3.573 -8.433 -28.249 1.00 . A A . 89 GLY O 1 1
16 55211 1 1 91 PRO C C 5.331 -10.978 -27.682 1.00 . A A . 90 PRO C 1 1
16 55212 1 1 91 PRO CA C 3.958 -11.202 -28.308 1.00 . A A . 90 PRO CA 1 1
16 55213 1 1 91 PRO CB C 3.865 -12.609 -28.906 1.00 . A A . 90 PRO CB 1 1
16 55214 1 1 91 PRO CD C 3.703 -11.072 -30.731 1.00 . A A . 90 PRO CD 1 1
16 55215 1 1 91 PRO CG C 4.214 -12.432 -30.344 1.00 . A A . 90 PRO CG 1 1
16 55216 1 1 91 PRO HA H 3.195 -11.078 -27.553 1.00 . A A . 90 PRO HA 1 1
16 55217 1 1 91 PRO HB2 H 4.566 -13.262 -28.405 1.00 . A A . 90 PRO HB2 1 1
16 55218 1 1 91 PRO HB3 H 2.862 -12.988 -28.787 1.00 . A A . 90 PRO HB3 1 1
16 55219 1 1 91 PRO HD2 H 4.359 -10.615 -31.456 1.00 . A A . 90 PRO HD2 1 1
16 55220 1 1 91 PRO HD3 H 2.698 -11.143 -31.120 1.00 . A A . 90 PRO HD3 1 1
16 55221 1 1 91 PRO HG2 H 5.284 -12.481 -30.470 1.00 . A A . 90 PRO HG2 1 1
16 55222 1 1 91 PRO HG3 H 3.729 -13.196 -30.934 1.00 . A A . 90 PRO HG3 1 1
16 55223 1 1 91 PRO N N 3.722 -10.327 -29.460 1.00 . A A . 90 PRO N 1 1
16 55224 1 1 91 PRO O O 6.259 -10.518 -28.348 1.00 . A A . 90 PRO O 1 1
16 55225 1 1 92 ILE C C 7.837 -11.911 -26.375 1.00 . A A . 91 ILE C 1 1
16 55226 1 1 92 ILE CA C 6.712 -11.144 -25.687 1.00 . A A . 91 ILE CA 1 1
16 55227 1 1 92 ILE CB C 6.599 -11.621 -24.227 1.00 . A A . 91 ILE CB 1 1
16 55228 1 1 92 ILE CD1 C 7.307 -9.732 -22.675 1.00 . A A . 91 ILE CD1 1 1
16 55229 1 1 92 ILE CG1 C 6.156 -10.469 -23.323 1.00 . A A . 91 ILE CG1 1 1
16 55230 1 1 92 ILE CG2 C 7.925 -12.195 -23.752 1.00 . A A . 91 ILE CG2 1 1
16 55231 1 1 92 ILE H H 4.676 -11.670 -25.925 1.00 . A A . 91 ILE H 1 1
16 55232 1 1 92 ILE HA H 6.959 -10.092 -25.682 1.00 . A A . 91 ILE HA 1 1
16 55233 1 1 92 ILE HB H 5.860 -12.407 -24.185 1.00 . A A . 91 ILE HB 1 1
16 55234 1 1 92 ILE HD11 H 7.738 -10.350 -21.900 1.00 . A A . 91 ILE HD11 1 1
16 55235 1 1 92 ILE HD12 H 8.059 -9.513 -23.419 1.00 . A A . 91 ILE HD12 1 1
16 55236 1 1 92 ILE HD13 H 6.947 -8.811 -22.243 1.00 . A A . 91 ILE HD13 1 1
16 55237 1 1 92 ILE HG12 H 5.595 -9.757 -23.908 1.00 . A A . 91 ILE HG12 1 1
16 55238 1 1 92 ILE HG13 H 5.526 -10.860 -22.538 1.00 . A A . 91 ILE HG13 1 1
16 55239 1 1 92 ILE HG21 H 8.087 -13.157 -24.213 1.00 . A A . 91 ILE HG21 1 1
16 55240 1 1 92 ILE HG22 H 8.726 -11.525 -24.030 1.00 . A A . 91 ILE HG22 1 1
16 55241 1 1 92 ILE HG23 H 7.906 -12.307 -22.679 1.00 . A A . 91 ILE HG23 1 1
16 55242 1 1 92 ILE N N 5.453 -11.308 -26.401 1.00 . A A . 91 ILE N 1 1
16 55243 1 1 92 ILE O O 7.654 -13.050 -26.803 1.00 . A A . 91 ILE O 1 1
16 55244 1 1 93 ALA C C 11.382 -11.833 -26.201 1.00 . A A . 92 ALA C 1 1
16 55245 1 1 93 ALA CA C 10.158 -11.902 -27.107 1.00 . A A . 92 ALA CA 1 1
16 55246 1 1 93 ALA CB C 10.450 -11.238 -28.444 1.00 . A A . 92 ALA CB 1 1
16 55247 1 1 93 ALA H H 9.086 -10.372 -26.115 1.00 . A A . 92 ALA H 1 1
16 55248 1 1 93 ALA HA H 9.918 -12.939 -27.293 1.00 . A A . 92 ALA HA 1 1
16 55249 1 1 93 ALA HB1 H 9.955 -10.280 -28.486 1.00 . A A . 92 ALA HB1 1 1
16 55250 1 1 93 ALA HB2 H 11.516 -11.097 -28.550 1.00 . A A . 92 ALA HB2 1 1
16 55251 1 1 93 ALA HB3 H 10.090 -11.867 -29.244 1.00 . A A . 92 ALA HB3 1 1
16 55252 1 1 93 ALA N N 9.002 -11.278 -26.475 1.00 . A A . 92 ALA N 1 1
16 55253 1 1 93 ALA O O 11.456 -11.023 -25.276 1.00 . A A . 92 ALA O 1 1
16 55254 1 1 94 PRO C C 14.492 -11.538 -25.914 1.00 . A A . 93 PRO C 1 1
16 55255 1 1 94 PRO CA C 13.608 -12.760 -25.689 1.00 . A A . 93 PRO CA 1 1
16 55256 1 1 94 PRO CB C 14.297 -14.023 -26.210 1.00 . A A . 93 PRO CB 1 1
16 55257 1 1 94 PRO CD C 12.348 -13.697 -27.555 1.00 . A A . 93 PRO CD 1 1
16 55258 1 1 94 PRO CG C 13.763 -14.204 -27.589 1.00 . A A . 93 PRO CG 1 1
16 55259 1 1 94 PRO HA H 13.407 -12.867 -24.633 1.00 . A A . 93 PRO HA 1 1
16 55260 1 1 94 PRO HB2 H 15.368 -13.875 -26.217 1.00 . A A . 93 PRO HB2 1 1
16 55261 1 1 94 PRO HB3 H 14.048 -14.861 -25.577 1.00 . A A . 93 PRO HB3 1 1
16 55262 1 1 94 PRO HD2 H 12.090 -13.234 -28.496 1.00 . A A . 93 PRO HD2 1 1
16 55263 1 1 94 PRO HD3 H 11.664 -14.501 -27.328 1.00 . A A . 93 PRO HD3 1 1
16 55264 1 1 94 PRO HG2 H 14.350 -13.629 -28.289 1.00 . A A . 93 PRO HG2 1 1
16 55265 1 1 94 PRO HG3 H 13.780 -15.251 -27.854 1.00 . A A . 93 PRO HG3 1 1
16 55266 1 1 94 PRO N N 12.368 -12.703 -26.469 1.00 . A A . 93 PRO N 1 1
16 55267 1 1 94 PRO O O 14.957 -11.294 -27.026 1.00 . A A . 93 PRO O 1 1
16 55268 1 1 95 GLY C C 14.762 -8.368 -25.398 1.00 . A A . 94 GLY C 1 1
16 55269 1 1 95 GLY CA C 15.548 -9.586 -24.955 1.00 . A A . 94 GLY CA 1 1
16 55270 1 1 95 GLY H H 14.323 -11.017 -23.989 1.00 . A A . 94 GLY H 1 1
16 55271 1 1 95 GLY HA2 H 15.991 -9.384 -23.990 1.00 . A A . 94 GLY HA2 1 1
16 55272 1 1 95 GLY HA3 H 16.335 -9.772 -25.670 1.00 . A A . 94 GLY HA3 1 1
16 55273 1 1 95 GLY N N 14.719 -10.773 -24.850 1.00 . A A . 94 GLY N 1 1
16 55274 1 1 95 GLY O O 15.327 -7.291 -25.582 1.00 . A A . 94 GLY O 1 1
16 55275 1 1 96 GLN C C 11.193 -7.592 -25.409 1.00 . A A . 95 GLN C 1 1
16 55276 1 1 96 GLN CA C 12.592 -7.445 -25.999 1.00 . A A . 95 GLN CA 1 1
16 55277 1 1 96 GLN CB C 12.511 -7.397 -27.525 1.00 . A A . 95 GLN CB 1 1
16 55278 1 1 96 GLN CD C 11.663 -5.798 -29.288 1.00 . A A . 95 GLN CD 1 1
16 55279 1 1 96 GLN CG C 11.325 -6.602 -28.048 1.00 . A A . 95 GLN CG 1 1
16 55280 1 1 96 GLN H H 13.063 -9.422 -25.409 1.00 . A A . 95 GLN H 1 1
16 55281 1 1 96 GLN HA H 13.025 -6.523 -25.641 1.00 . A A . 95 GLN HA 1 1
16 55282 1 1 96 GLN HB2 H 13.416 -6.947 -27.908 1.00 . A A . 95 GLN HB2 1 1
16 55283 1 1 96 GLN HB3 H 12.435 -8.407 -27.901 1.00 . A A . 95 GLN HB3 1 1
16 55284 1 1 96 GLN HE21 H 10.880 -7.210 -30.448 1.00 . A A . 95 GLN HE21 1 1
16 55285 1 1 96 GLN HE22 H 11.529 -5.836 -31.270 1.00 . A A . 95 GLN HE22 1 1
16 55286 1 1 96 GLN HG2 H 10.527 -7.289 -28.290 1.00 . A A . 95 GLN HG2 1 1
16 55287 1 1 96 GLN HG3 H 10.994 -5.925 -27.275 1.00 . A A . 95 GLN HG3 1 1
16 55288 1 1 96 GLN N N 13.455 -8.540 -25.571 1.00 . A A . 95 GLN N 1 1
16 55289 1 1 96 GLN NE2 N 11.323 -6.336 -30.454 1.00 . A A . 95 GLN NE2 1 1
16 55290 1 1 96 GLN O O 10.513 -8.590 -25.644 1.00 . A A . 95 GLN O 1 1
16 55291 1 1 96 GLN OE1 O 12.221 -4.704 -29.199 1.00 . A A . 95 GLN OE1 1 1
16 55292 1 1 97 MET C C 8.356 -6.455 -25.064 1.00 . A A . 96 MET C 1 1
16 55293 1 1 97 MET CA C 9.454 -6.611 -24.018 1.00 . A A . 96 MET CA 1 1
16 55294 1 1 97 MET CB C 9.344 -5.499 -22.975 1.00 . A A . 96 MET CB 1 1
16 55295 1 1 97 MET CE C 9.248 -4.155 -19.890 1.00 . A A . 96 MET CE 1 1
16 55296 1 1 97 MET CG C 8.263 -5.746 -21.934 1.00 . A A . 96 MET CG 1 1
16 55297 1 1 97 MET H H 11.360 -5.824 -24.490 1.00 . A A . 96 MET H 1 1
16 55298 1 1 97 MET HA H 9.333 -7.565 -23.527 1.00 . A A . 96 MET HA 1 1
16 55299 1 1 97 MET HB2 H 10.290 -5.404 -22.464 1.00 . A A . 96 MET HB2 1 1
16 55300 1 1 97 MET HB3 H 9.121 -4.570 -23.478 1.00 . A A . 96 MET HB3 1 1
16 55301 1 1 97 MET HE1 H 10.026 -4.087 -19.142 1.00 . A A . 96 MET HE1 1 1
16 55302 1 1 97 MET HE2 H 9.565 -3.645 -20.787 1.00 . A A . 96 MET HE2 1 1
16 55303 1 1 97 MET HE3 H 8.346 -3.694 -19.513 1.00 . A A . 96 MET HE3 1 1
16 55304 1 1 97 MET HG2 H 7.559 -4.927 -21.963 1.00 . A A . 96 MET HG2 1 1
16 55305 1 1 97 MET HG3 H 7.753 -6.666 -22.177 1.00 . A A . 96 MET HG3 1 1
16 55306 1 1 97 MET N N 10.772 -6.593 -24.641 1.00 . A A . 96 MET N 1 1
16 55307 1 1 97 MET O O 8.574 -5.866 -26.124 1.00 . A A . 96 MET O 1 1
16 55308 1 1 97 MET SD S 8.927 -5.877 -20.262 1.00 . A A . 96 MET SD 1 1
16 55309 1 1 98 ARG C C 4.739 -7.246 -24.961 1.00 . A A . 97 ARG C 1 1
16 55310 1 1 98 ARG CA C 6.043 -6.903 -25.677 1.00 . A A . 97 ARG CA 1 1
16 55311 1 1 98 ARG CB C 6.250 -7.848 -26.862 1.00 . A A . 97 ARG CB 1 1
16 55312 1 1 98 ARG CD C 7.716 -7.242 -28.811 1.00 . A A . 97 ARG CD 1 1
16 55313 1 1 98 ARG CG C 6.327 -7.136 -28.203 1.00 . A A . 97 ARG CG 1 1
16 55314 1 1 98 ARG CZ C 7.503 -6.236 -31.044 1.00 . A A . 97 ARG CZ 1 1
16 55315 1 1 98 ARG H H 7.062 -7.440 -23.901 1.00 . A A . 97 ARG H 1 1
16 55316 1 1 98 ARG HA H 5.984 -5.889 -26.043 1.00 . A A . 97 ARG HA 1 1
16 55317 1 1 98 ARG HB2 H 7.172 -8.394 -26.716 1.00 . A A . 97 ARG HB2 1 1
16 55318 1 1 98 ARG HB3 H 5.429 -8.548 -26.896 1.00 . A A . 97 ARG HB3 1 1
16 55319 1 1 98 ARG HD2 H 8.448 -7.158 -28.021 1.00 . A A . 97 ARG HD2 1 1
16 55320 1 1 98 ARG HD3 H 7.813 -8.205 -29.290 1.00 . A A . 97 ARG HD3 1 1
16 55321 1 1 98 ARG HE H 8.496 -5.423 -29.518 1.00 . A A . 97 ARG HE 1 1
16 55322 1 1 98 ARG HG2 H 5.614 -7.585 -28.879 1.00 . A A . 97 ARG HG2 1 1
16 55323 1 1 98 ARG HG3 H 6.083 -6.094 -28.060 1.00 . A A . 97 ARG HG3 1 1
16 55324 1 1 98 ARG HH11 H 6.575 -8.016 -30.821 1.00 . A A . 97 ARG HH11 1 1
16 55325 1 1 98 ARG HH12 H 6.431 -7.296 -32.391 1.00 . A A . 97 ARG HH12 1 1
16 55326 1 1 98 ARG HH21 H 8.316 -4.465 -31.579 1.00 . A A . 97 ARG HH21 1 1
16 55327 1 1 98 ARG HH22 H 7.424 -5.276 -32.821 1.00 . A A . 97 ARG HH22 1 1
16 55328 1 1 98 ARG N N 7.174 -6.984 -24.761 1.00 . A A . 97 ARG N 1 1
16 55329 1 1 98 ARG NE N 7.962 -6.195 -29.798 1.00 . A A . 97 ARG NE 1 1
16 55330 1 1 98 ARG NH1 N 6.777 -7.267 -31.452 1.00 . A A . 97 ARG NH1 1 1
16 55331 1 1 98 ARG NH2 N 7.769 -5.244 -31.884 1.00 . A A . 97 ARG NH2 1 1
16 55332 1 1 98 ARG O O 4.716 -7.419 -23.744 1.00 . A A . 97 ARG O 1 1
16 55333 1 1 99 GLU C C 2.418 -8.923 -24.315 1.00 . A A . 98 GLU C 1 1
16 55334 1 1 99 GLU CA C 2.350 -7.659 -25.166 1.00 . A A . 98 GLU CA 1 1
16 55335 1 1 99 GLU CB C 1.320 -7.837 -26.283 1.00 . A A . 98 GLU CB 1 1
16 55336 1 1 99 GLU CD C -0.006 -5.687 -26.213 1.00 . A A . 98 GLU CD 1 1
16 55337 1 1 99 GLU CG C -0.020 -7.187 -25.984 1.00 . A A . 98 GLU CG 1 1
16 55338 1 1 99 GLU H H 3.739 -7.189 -26.692 1.00 . A A . 98 GLU H 1 1
16 55339 1 1 99 GLU HA H 2.048 -6.833 -24.539 1.00 . A A . 98 GLU HA 1 1
16 55340 1 1 99 GLU HB2 H 1.713 -7.403 -27.191 1.00 . A A . 98 GLU HB2 1 1
16 55341 1 1 99 GLU HB3 H 1.156 -8.893 -26.440 1.00 . A A . 98 GLU HB3 1 1
16 55342 1 1 99 GLU HG2 H -0.771 -7.625 -26.625 1.00 . A A . 98 GLU HG2 1 1
16 55343 1 1 99 GLU HG3 H -0.277 -7.376 -24.952 1.00 . A A . 98 GLU HG3 1 1
16 55344 1 1 99 GLU N N 3.658 -7.339 -25.728 1.00 . A A . 98 GLU N 1 1
16 55345 1 1 99 GLU O O 2.579 -10.034 -24.822 1.00 . A A . 98 GLU O 1 1
16 55346 1 1 99 GLU OE1 O 0.738 -5.232 -27.107 1.00 . A A . 98 GLU OE1 1 1
16 55347 1 1 99 GLU OE2 O -0.737 -4.970 -25.499 1.00 . A A . 98 GLU OE2 1 1
16 55348 1 1 100 PRO C C 1.106 -10.764 -22.141 1.00 . A A . 99 PRO C 1 1
16 55349 1 1 100 PRO CA C 2.337 -9.869 -22.042 1.00 . A A . 99 PRO CA 1 1
16 55350 1 1 100 PRO CB C 2.383 -9.174 -20.679 1.00 . A A . 99 PRO CB 1 1
16 55351 1 1 100 PRO CD C 2.099 -7.458 -22.318 1.00 . A A . 99 PRO CD 1 1
16 55352 1 1 100 PRO CG C 1.748 -7.846 -20.908 1.00 . A A . 99 PRO CG 1 1
16 55353 1 1 100 PRO HA H 3.227 -10.467 -22.174 1.00 . A A . 99 PRO HA 1 1
16 55354 1 1 100 PRO HB2 H 1.831 -9.758 -19.955 1.00 . A A . 99 PRO HB2 1 1
16 55355 1 1 100 PRO HB3 H 3.410 -9.070 -20.358 1.00 . A A . 99 PRO HB3 1 1
16 55356 1 1 100 PRO HD2 H 1.289 -6.906 -22.770 1.00 . A A . 99 PRO HD2 1 1
16 55357 1 1 100 PRO HD3 H 3.009 -6.876 -22.334 1.00 . A A . 99 PRO HD3 1 1
16 55358 1 1 100 PRO HG2 H 0.677 -7.928 -20.798 1.00 . A A . 99 PRO HG2 1 1
16 55359 1 1 100 PRO HG3 H 2.145 -7.124 -20.211 1.00 . A A . 99 PRO HG3 1 1
16 55360 1 1 100 PRO N N 2.293 -8.753 -22.991 1.00 . A A . 99 PRO N 1 1
16 55361 1 1 100 PRO O O 0.045 -10.329 -22.588 1.00 . A A . 99 PRO O 1 1
16 55362 1 1 101 ARG C C -0.272 -13.374 -20.356 1.00 . A A . 100 ARG C 1 1
16 55363 1 1 101 ARG CA C 0.155 -12.972 -21.765 1.00 . A A . 100 ARG CA 1 1
16 55364 1 1 101 ARG CB C 0.562 -14.215 -22.560 1.00 . A A . 100 ARG CB 1 1
16 55365 1 1 101 ARG CD C -1.124 -14.935 -24.278 1.00 . A A . 100 ARG CD 1 1
16 55366 1 1 101 ARG CG C 0.158 -14.159 -24.024 1.00 . A A . 100 ARG CG 1 1
16 55367 1 1 101 ARG CZ C -1.977 -16.513 -25.961 1.00 . A A . 100 ARG CZ 1 1
16 55368 1 1 101 ARG H H 2.126 -12.304 -21.376 1.00 . A A . 100 ARG H 1 1
16 55369 1 1 101 ARG HA H -0.679 -12.497 -22.260 1.00 . A A . 100 ARG HA 1 1
16 55370 1 1 101 ARG HB2 H 1.634 -14.325 -22.509 1.00 . A A . 100 ARG HB2 1 1
16 55371 1 1 101 ARG HB3 H 0.097 -15.081 -22.113 1.00 . A A . 100 ARG HB3 1 1
16 55372 1 1 101 ARG HD2 H -1.210 -15.717 -23.539 1.00 . A A . 100 ARG HD2 1 1
16 55373 1 1 101 ARG HD3 H -1.962 -14.260 -24.185 1.00 . A A . 100 ARG HD3 1 1
16 55374 1 1 101 ARG HE H -0.510 -15.198 -26.271 1.00 . A A . 100 ARG HE 1 1
16 55375 1 1 101 ARG HG2 H 0.005 -13.129 -24.307 1.00 . A A . 100 ARG HG2 1 1
16 55376 1 1 101 ARG HG3 H 0.950 -14.585 -24.622 1.00 . A A . 100 ARG HG3 1 1
16 55377 1 1 101 ARG HH11 H -2.884 -16.619 -24.158 1.00 . A A . 100 ARG HH11 1 1
16 55378 1 1 101 ARG HH12 H -3.476 -17.725 -25.353 1.00 . A A . 100 ARG HH12 1 1
16 55379 1 1 101 ARG HH21 H -1.280 -16.650 -27.852 1.00 . A A . 100 ARG HH21 1 1
16 55380 1 1 101 ARG HH22 H -2.561 -17.743 -27.453 1.00 . A A . 100 ARG HH22 1 1
16 55381 1 1 101 ARG N N 1.255 -12.016 -21.722 1.00 . A A . 100 ARG N 1 1
16 55382 1 1 101 ARG NE N -1.147 -15.538 -25.609 1.00 . A A . 100 ARG NE 1 1
16 55383 1 1 101 ARG NH1 N -2.850 -16.992 -25.085 1.00 . A A . 100 ARG NH1 1 1
16 55384 1 1 101 ARG NH2 N -1.936 -17.009 -27.190 1.00 . A A . 100 ARG NH2 1 1
16 55385 1 1 101 ARG O O 0.392 -13.038 -19.376 1.00 . A A . 100 ARG O 1 1
16 55386 1 1 102 GLY C C -0.836 -15.281 -18.171 1.00 . A A . 101 GLY C 1 1
16 55387 1 1 102 GLY CA C -1.881 -14.529 -18.971 1.00 . A A . 101 GLY CA 1 1
16 55388 1 1 102 GLY H H -1.874 -14.334 -21.079 1.00 . A A . 101 GLY H 1 1
16 55389 1 1 102 GLY HA2 H -2.197 -13.663 -18.408 1.00 . A A . 101 GLY HA2 1 1
16 55390 1 1 102 GLY HA3 H -2.733 -15.176 -19.124 1.00 . A A . 101 GLY HA3 1 1
16 55391 1 1 102 GLY N N -1.385 -14.095 -20.264 1.00 . A A . 101 GLY N 1 1
16 55392 1 1 102 GLY O O -0.847 -15.252 -16.941 1.00 . A A . 101 GLY O 1 1
16 55393 1 1 103 SER C C 2.228 -15.804 -17.706 1.00 . A A . 102 SER C 1 1
16 55394 1 1 103 SER CA C 1.123 -16.724 -18.218 1.00 . A A . 102 SER CA 1 1
16 55395 1 1 103 SER CB C 1.709 -17.754 -19.186 1.00 . A A . 102 SER CB 1 1
16 55396 1 1 103 SER H H 0.026 -15.941 -19.850 1.00 . A A . 102 SER H 1 1
16 55397 1 1 103 SER HA H 0.685 -17.242 -17.378 1.00 . A A . 102 SER HA 1 1
16 55398 1 1 103 SER HB2 H 2.777 -17.818 -19.037 1.00 . A A . 102 SER HB2 1 1
16 55399 1 1 103 SER HB3 H 1.260 -18.718 -18.998 1.00 . A A . 102 SER HB3 1 1
16 55400 1 1 103 SER HG H 2.085 -17.832 -21.108 1.00 . A A . 102 SER HG 1 1
16 55401 1 1 103 SER N N 0.070 -15.957 -18.871 1.00 . A A . 102 SER N 1 1
16 55402 1 1 103 SER O O 2.945 -16.141 -16.764 1.00 . A A . 102 SER O 1 1
16 55403 1 1 103 SER OG O 1.458 -17.388 -20.533 1.00 . A A . 102 SER OG 1 1
16 55404 1 1 104 ASP C C 2.856 -12.759 -16.836 1.00 . A A . 103 ASP C 1 1
16 55405 1 1 104 ASP CA C 3.374 -13.671 -17.945 1.00 . A A . 103 ASP CA 1 1
16 55406 1 1 104 ASP CB C 3.801 -12.834 -19.151 1.00 . A A . 103 ASP CB 1 1
16 55407 1 1 104 ASP CG C 5.238 -12.360 -19.047 1.00 . A A . 103 ASP CG 1 1
16 55408 1 1 104 ASP H H 1.757 -14.431 -19.079 1.00 . A A . 103 ASP H 1 1
16 55409 1 1 104 ASP HA H 4.230 -14.216 -17.575 1.00 . A A . 103 ASP HA 1 1
16 55410 1 1 104 ASP HB2 H 3.704 -13.430 -20.047 1.00 . A A . 103 ASP HB2 1 1
16 55411 1 1 104 ASP HB3 H 3.160 -11.969 -19.227 1.00 . A A . 103 ASP HB3 1 1
16 55412 1 1 104 ASP N N 2.359 -14.642 -18.335 1.00 . A A . 103 ASP N 1 1
16 55413 1 1 104 ASP O O 3.633 -12.237 -16.035 1.00 . A A . 103 ASP O 1 1
16 55414 1 1 104 ASP OD1 O 5.757 -12.281 -17.913 1.00 . A A . 103 ASP OD1 1 1
16 55415 1 1 104 ASP OD2 O 5.844 -12.067 -20.099 1.00 . A A . 103 ASP OD2 1 1
16 55416 1 1 105 ILE C C 0.962 -12.386 -14.413 1.00 . A A . 104 ILE C 1 1
16 55417 1 1 105 ILE CA C 0.922 -11.724 -15.786 1.00 . A A . 104 ILE CA 1 1
16 55418 1 1 105 ILE CB C -0.540 -11.398 -16.144 1.00 . A A . 104 ILE CB 1 1
16 55419 1 1 105 ILE CD1 C -1.946 -10.869 -18.199 1.00 . A A . 104 ILE CD1 1 1
16 55420 1 1 105 ILE CG1 C -0.611 -10.704 -17.506 1.00 . A A . 104 ILE CG1 1 1
16 55421 1 1 105 ILE CG2 C -1.169 -10.528 -15.066 1.00 . A A . 104 ILE CG2 1 1
16 55422 1 1 105 ILE H H 0.975 -13.016 -17.461 1.00 . A A . 104 ILE H 1 1
16 55423 1 1 105 ILE HA H 1.476 -10.798 -15.743 1.00 . A A . 104 ILE HA 1 1
16 55424 1 1 105 ILE HB H -1.091 -12.325 -16.191 1.00 . A A . 104 ILE HB 1 1
16 55425 1 1 105 ILE HD11 H -2.325 -9.898 -18.485 1.00 . A A . 104 ILE HD11 1 1
16 55426 1 1 105 ILE HD12 H -1.820 -11.479 -19.082 1.00 . A A . 104 ILE HD12 1 1
16 55427 1 1 105 ILE HD13 H -2.645 -11.345 -17.527 1.00 . A A . 104 ILE HD13 1 1
16 55428 1 1 105 ILE HG12 H -0.435 -9.649 -17.375 1.00 . A A . 104 ILE HG12 1 1
16 55429 1 1 105 ILE HG13 H 0.152 -11.115 -18.151 1.00 . A A . 104 ILE HG13 1 1
16 55430 1 1 105 ILE HG21 H -2.164 -10.240 -15.371 1.00 . A A . 104 ILE HG21 1 1
16 55431 1 1 105 ILE HG22 H -1.223 -11.083 -14.142 1.00 . A A . 104 ILE HG22 1 1
16 55432 1 1 105 ILE HG23 H -0.566 -9.643 -14.922 1.00 . A A . 104 ILE HG23 1 1
16 55433 1 1 105 ILE N N 1.542 -12.572 -16.796 1.00 . A A . 104 ILE N 1 1
16 55434 1 1 105 ILE O O 0.867 -11.714 -13.385 1.00 . A A . 104 ILE O 1 1
16 55435 1 1 106 ALA C C 2.526 -14.327 -12.494 1.00 . A A . 105 ALA C 1 1
16 55436 1 1 106 ALA CA C 1.159 -14.460 -13.156 1.00 . A A . 105 ALA CA 1 1
16 55437 1 1 106 ALA CB C 0.832 -15.924 -13.408 1.00 . A A . 105 ALA CB 1 1
16 55438 1 1 106 ALA H H 1.172 -14.187 -15.254 1.00 . A A . 105 ALA H 1 1
16 55439 1 1 106 ALA HA H 0.407 -14.060 -12.490 1.00 . A A . 105 ALA HA 1 1
16 55440 1 1 106 ALA HB1 H 1.086 -16.179 -14.426 1.00 . A A . 105 ALA HB1 1 1
16 55441 1 1 106 ALA HB2 H 1.403 -16.542 -12.729 1.00 . A A . 105 ALA HB2 1 1
16 55442 1 1 106 ALA HB3 H -0.223 -16.092 -13.247 1.00 . A A . 105 ALA HB3 1 1
16 55443 1 1 106 ALA N N 1.102 -13.707 -14.403 1.00 . A A . 105 ALA N 1 1
16 55444 1 1 106 ALA O O 2.718 -14.746 -11.354 1.00 . A A . 105 ALA O 1 1
16 55445 1 1 107 GLY C C 5.704 -14.761 -12.952 1.00 . A A . 106 GLY C 1 1
16 55446 1 1 107 GLY CA C 4.813 -13.564 -12.687 1.00 . A A . 106 GLY CA 1 1
16 55447 1 1 107 GLY H H 3.263 -13.426 -14.124 1.00 . A A . 106 GLY H 1 1
16 55448 1 1 107 GLY HA2 H 5.256 -12.690 -13.142 1.00 . A A . 106 GLY HA2 1 1
16 55449 1 1 107 GLY HA3 H 4.745 -13.408 -11.620 1.00 . A A . 106 GLY HA3 1 1
16 55450 1 1 107 GLY N N 3.474 -13.741 -13.220 1.00 . A A . 106 GLY N 1 1
16 55451 1 1 107 GLY O O 6.250 -15.356 -12.022 1.00 . A A . 106 GLY O 1 1
16 55452 1 1 108 THR C C 8.128 -15.825 -14.834 1.00 . A A . 107 THR C 1 1
16 55453 1 1 108 THR CA C 6.683 -16.252 -14.608 1.00 . A A . 107 THR CA 1 1
16 55454 1 1 108 THR CB C 6.152 -16.928 -15.887 1.00 . A A . 107 THR CB 1 1
16 55455 1 1 108 THR CG2 C 7.119 -17.997 -16.375 1.00 . A A . 107 THR CG2 1 1
16 55456 1 1 108 THR H H 5.393 -14.603 -14.920 1.00 . A A . 107 THR H 1 1
16 55457 1 1 108 THR HA H 6.652 -16.974 -13.805 1.00 . A A . 107 THR HA 1 1
16 55458 1 1 108 THR HB H 6.050 -16.177 -16.657 1.00 . A A . 107 THR HB 1 1
16 55459 1 1 108 THR HG1 H 4.340 -17.482 -16.432 1.00 . A A . 107 THR HG1 1 1
16 55460 1 1 108 THR HG21 H 8.047 -17.532 -16.671 1.00 . A A . 107 THR HG21 1 1
16 55461 1 1 108 THR HG22 H 6.689 -18.512 -17.220 1.00 . A A . 107 THR HG22 1 1
16 55462 1 1 108 THR HG23 H 7.308 -18.701 -15.579 1.00 . A A . 107 THR HG23 1 1
16 55463 1 1 108 THR N N 5.854 -15.117 -14.224 1.00 . A A . 107 THR N 1 1
16 55464 1 1 108 THR O O 9.037 -16.277 -14.137 1.00 . A A . 107 THR O 1 1
16 55465 1 1 108 THR OG1 O 4.872 -17.518 -15.634 1.00 . A A . 107 THR OG1 1 1
16 55466 1 1 109 THR C C 9.709 -12.939 -16.153 1.00 . A A . 108 THR C 1 1
16 55467 1 1 109 THR CA C 9.671 -14.462 -16.133 1.00 . A A . 108 THR CA 1 1
16 55468 1 1 109 THR CB C 10.153 -14.995 -17.496 1.00 . A A . 108 THR CB 1 1
16 55469 1 1 109 THR CG2 C 11.552 -15.582 -17.384 1.00 . A A . 108 THR CG2 1 1
16 55470 1 1 109 THR H H 7.570 -14.627 -16.335 1.00 . A A . 108 THR H 1 1
16 55471 1 1 109 THR HA H 10.348 -14.819 -15.371 1.00 . A A . 108 THR HA 1 1
16 55472 1 1 109 THR HB H 10.179 -14.173 -18.198 1.00 . A A . 108 THR HB 1 1
16 55473 1 1 109 THR HG1 H 9.551 -16.315 -18.832 1.00 . A A . 108 THR HG1 1 1
16 55474 1 1 109 THR HG21 H 11.702 -16.308 -18.168 1.00 . A A . 108 THR HG21 1 1
16 55475 1 1 109 THR HG22 H 11.665 -16.063 -16.423 1.00 . A A . 108 THR HG22 1 1
16 55476 1 1 109 THR HG23 H 12.282 -14.792 -17.479 1.00 . A A . 108 THR HG23 1 1
16 55477 1 1 109 THR N N 8.336 -14.950 -15.814 1.00 . A A . 108 THR N 1 1
16 55478 1 1 109 THR O O 10.531 -12.338 -16.846 1.00 . A A . 108 THR O 1 1
16 55479 1 1 109 THR OG1 O 9.249 -15.994 -17.979 1.00 . A A . 108 THR OG1 1 1
16 55480 1 1 110 SER C C 9.817 -10.311 -14.388 1.00 . A A . 109 SER C 1 1
16 55481 1 1 110 SER CA C 8.746 -10.864 -15.323 1.00 . A A . 109 SER CA 1 1
16 55482 1 1 110 SER CB C 7.360 -10.420 -14.847 1.00 . A A . 109 SER CB 1 1
16 55483 1 1 110 SER H H 8.187 -12.853 -14.860 1.00 . A A . 109 SER H 1 1
16 55484 1 1 110 SER HA H 8.916 -10.477 -16.315 1.00 . A A . 109 SER HA 1 1
16 55485 1 1 110 SER HB2 H 6.686 -11.262 -14.877 1.00 . A A . 109 SER HB2 1 1
16 55486 1 1 110 SER HB3 H 7.432 -10.051 -13.834 1.00 . A A . 109 SER HB3 1 1
16 55487 1 1 110 SER HG H 6.978 -9.622 -16.595 1.00 . A A . 109 SER HG 1 1
16 55488 1 1 110 SER N N 8.816 -12.319 -15.389 1.00 . A A . 109 SER N 1 1
16 55489 1 1 110 SER O O 10.102 -10.888 -13.338 1.00 . A A . 109 SER O 1 1
16 55490 1 1 110 SER OG O 6.843 -9.391 -15.672 1.00 . A A . 109 SER OG 1 1
16 55491 1 1 111 THR C C 10.947 -7.271 -13.331 1.00 . A A . 110 THR C 1 1
16 55492 1 1 111 THR CA C 11.452 -8.555 -13.978 1.00 . A A . 110 THR CA 1 1
16 55493 1 1 111 THR CB C 12.697 -8.233 -14.827 1.00 . A A . 110 THR CB 1 1
16 55494 1 1 111 THR CG2 C 13.966 -8.692 -14.124 1.00 . A A . 110 THR CG2 1 1
16 55495 1 1 111 THR H H 10.142 -8.774 -15.624 1.00 . A A . 110 THR H 1 1
16 55496 1 1 111 THR HA H 11.743 -9.247 -13.201 1.00 . A A . 110 THR HA 1 1
16 55497 1 1 111 THR HB H 12.749 -7.164 -14.971 1.00 . A A . 110 THR HB 1 1
16 55498 1 1 111 THR HG1 H 13.472 -8.963 -16.488 1.00 . A A . 110 THR HG1 1 1
16 55499 1 1 111 THR HG21 H 14.728 -8.902 -14.860 1.00 . A A . 110 THR HG21 1 1
16 55500 1 1 111 THR HG22 H 13.759 -9.586 -13.556 1.00 . A A . 110 THR HG22 1 1
16 55501 1 1 111 THR HG23 H 14.309 -7.913 -13.460 1.00 . A A . 110 THR HG23 1 1
16 55502 1 1 111 THR N N 10.412 -9.187 -14.778 1.00 . A A . 110 THR N 1 1
16 55503 1 1 111 THR O O 10.062 -6.601 -13.867 1.00 . A A . 110 THR O 1 1
16 55504 1 1 111 THR OG1 O 12.596 -8.873 -16.105 1.00 . A A . 110 THR OG1 1 1
16 55505 1 1 112 LEU C C 11.424 -4.477 -12.281 1.00 . A A . 111 LEU C 1 1
16 55506 1 1 112 LEU CA C 11.119 -5.724 -11.459 1.00 . A A . 111 LEU CA 1 1
16 55507 1 1 112 LEU CB C 11.842 -5.651 -10.113 1.00 . A A . 111 LEU CB 1 1
16 55508 1 1 112 LEU CD1 C 10.910 -7.811 -9.248 1.00 . A A . 111 LEU CD1 1 1
16 55509 1 1 112 LEU CD2 C 11.967 -6.186 -7.667 1.00 . A A . 111 LEU CD2 1 1
16 55510 1 1 112 LEU CG C 11.146 -6.341 -8.939 1.00 . A A . 111 LEU CG 1 1
16 55511 1 1 112 LEU H H 12.213 -7.504 -11.802 1.00 . A A . 111 LEU H 1 1
16 55512 1 1 112 LEU HA H 10.055 -5.776 -11.285 1.00 . A A . 111 LEU HA 1 1
16 55513 1 1 112 LEU HB2 H 12.814 -6.106 -10.235 1.00 . A A . 111 LEU HB2 1 1
16 55514 1 1 112 LEU HB3 H 11.963 -4.608 -9.860 1.00 . A A . 111 LEU HB3 1 1
16 55515 1 1 112 LEU HD11 H 11.838 -8.268 -9.557 1.00 . A A . 111 LEU HD11 1 1
16 55516 1 1 112 LEU HD12 H 10.182 -7.900 -10.041 1.00 . A A . 111 LEU HD12 1 1
16 55517 1 1 112 LEU HD13 H 10.540 -8.310 -8.363 1.00 . A A . 111 LEU HD13 1 1
16 55518 1 1 112 LEU HD21 H 11.435 -5.557 -6.969 1.00 . A A . 111 LEU HD21 1 1
16 55519 1 1 112 LEU HD22 H 12.919 -5.735 -7.906 1.00 . A A . 111 LEU HD22 1 1
16 55520 1 1 112 LEU HD23 H 12.132 -7.158 -7.224 1.00 . A A . 111 LEU HD23 1 1
16 55521 1 1 112 LEU HG H 10.184 -5.876 -8.776 1.00 . A A . 111 LEU HG 1 1
16 55522 1 1 112 LEU N N 11.513 -6.931 -12.178 1.00 . A A . 111 LEU N 1 1
16 55523 1 1 112 LEU O O 10.571 -3.604 -12.441 1.00 . A A . 111 LEU O 1 1
16 55524 1 1 113 GLN C C 12.179 -3.117 -14.845 1.00 . A A . 112 GLN C 1 1
16 55525 1 1 113 GLN CA C 13.060 -3.259 -13.609 1.00 . A A . 112 GLN CA 1 1
16 55526 1 1 113 GLN CB C 14.524 -3.409 -14.026 1.00 . A A . 112 GLN CB 1 1
16 55527 1 1 113 GLN CD C 14.737 -4.332 -16.369 1.00 . A A . 112 GLN CD 1 1
16 55528 1 1 113 GLN CG C 14.789 -4.635 -14.884 1.00 . A A . 112 GLN CG 1 1
16 55529 1 1 113 GLN H H 13.280 -5.127 -12.639 1.00 . A A . 112 GLN H 1 1
16 55530 1 1 113 GLN HA H 12.957 -2.371 -13.005 1.00 . A A . 112 GLN HA 1 1
16 55531 1 1 113 GLN HB2 H 14.818 -2.534 -14.586 1.00 . A A . 112 GLN HB2 1 1
16 55532 1 1 113 GLN HB3 H 15.134 -3.480 -13.138 1.00 . A A . 112 GLN HB3 1 1
16 55533 1 1 113 GLN HE21 H 15.570 -6.089 -16.783 1.00 . A A . 112 GLN HE21 1 1
16 55534 1 1 113 GLN HE22 H 15.194 -5.097 -18.146 1.00 . A A . 112 GLN HE22 1 1
16 55535 1 1 113 GLN HG2 H 15.770 -5.021 -14.646 1.00 . A A . 112 GLN HG2 1 1
16 55536 1 1 113 GLN HG3 H 14.045 -5.384 -14.659 1.00 . A A . 112 GLN HG3 1 1
16 55537 1 1 113 GLN N N 12.644 -4.400 -12.802 1.00 . A A . 112 GLN N 1 1
16 55538 1 1 113 GLN NE2 N 15.216 -5.267 -17.182 1.00 . A A . 112 GLN NE2 1 1
16 55539 1 1 113 GLN O O 11.819 -2.007 -15.238 1.00 . A A . 112 GLN O 1 1
16 55540 1 1 113 GLN OE1 O 14.272 -3.269 -16.781 1.00 . A A . 112 GLN OE1 1 1
16 55541 1 1 114 GLU C C 9.572 -3.815 -16.311 1.00 . A A . 113 GLU C 1 1
16 55542 1 1 114 GLU CA C 10.997 -4.247 -16.647 1.00 . A A . 113 GLU CA 1 1
16 55543 1 1 114 GLU CB C 10.981 -5.637 -17.287 1.00 . A A . 113 GLU CB 1 1
16 55544 1 1 114 GLU CD C 12.345 -7.240 -18.685 1.00 . A A . 113 GLU CD 1 1
16 55545 1 1 114 GLU CG C 11.973 -5.793 -18.428 1.00 . A A . 113 GLU CG 1 1
16 55546 1 1 114 GLU H H 12.154 -5.101 -15.094 1.00 . A A . 113 GLU H 1 1
16 55547 1 1 114 GLU HA H 11.417 -3.543 -17.349 1.00 . A A . 113 GLU HA 1 1
16 55548 1 1 114 GLU HB2 H 11.215 -6.371 -16.531 1.00 . A A . 113 GLU HB2 1 1
16 55549 1 1 114 GLU HB3 H 9.990 -5.832 -17.671 1.00 . A A . 113 GLU HB3 1 1
16 55550 1 1 114 GLU HG2 H 11.535 -5.386 -19.327 1.00 . A A . 113 GLU HG2 1 1
16 55551 1 1 114 GLU HG3 H 12.870 -5.243 -18.186 1.00 . A A . 113 GLU HG3 1 1
16 55552 1 1 114 GLU N N 11.835 -4.247 -15.455 1.00 . A A . 113 GLU N 1 1
16 55553 1 1 114 GLU O O 9.025 -2.906 -16.936 1.00 . A A . 113 GLU O 1 1
16 55554 1 1 114 GLU OE1 O 11.426 -8.083 -18.761 1.00 . A A . 113 GLU OE1 1 1
16 55555 1 1 114 GLU OE2 O 13.553 -7.530 -18.808 1.00 . A A . 113 GLU OE2 1 1
16 55556 1 1 115 GLN C C 7.468 -2.666 -14.618 1.00 . A A . 114 GLN C 1 1
16 55557 1 1 115 GLN CA C 7.618 -4.156 -14.902 1.00 . A A . 114 GLN CA 1 1
16 55558 1 1 115 GLN CB C 7.244 -4.965 -13.659 1.00 . A A . 114 GLN CB 1 1
16 55559 1 1 115 GLN CD C 6.539 -7.391 -13.639 1.00 . A A . 114 GLN CD 1 1
16 55560 1 1 115 GLN CG C 6.117 -5.958 -13.894 1.00 . A A . 114 GLN CG 1 1
16 55561 1 1 115 GLN H H 9.467 -5.186 -14.861 1.00 . A A . 114 GLN H 1 1
16 55562 1 1 115 GLN HA H 6.953 -4.425 -15.708 1.00 . A A . 114 GLN HA 1 1
16 55563 1 1 115 GLN HB2 H 8.112 -5.512 -13.325 1.00 . A A . 114 GLN HB2 1 1
16 55564 1 1 115 GLN HB3 H 6.936 -4.283 -12.880 1.00 . A A . 114 GLN HB3 1 1
16 55565 1 1 115 GLN HE21 H 4.664 -7.891 -13.206 1.00 . A A . 114 GLN HE21 1 1
16 55566 1 1 115 GLN HE22 H 5.823 -9.169 -13.112 1.00 . A A . 114 GLN HE22 1 1
16 55567 1 1 115 GLN HG2 H 5.298 -5.717 -13.234 1.00 . A A . 114 GLN HG2 1 1
16 55568 1 1 115 GLN HG3 H 5.788 -5.872 -14.920 1.00 . A A . 114 GLN HG3 1 1
16 55569 1 1 115 GLN N N 8.979 -4.472 -15.320 1.00 . A A . 114 GLN N 1 1
16 55570 1 1 115 GLN NE2 N 5.579 -8.237 -13.282 1.00 . A A . 114 GLN NE2 1 1
16 55571 1 1 115 GLN O O 6.557 -2.015 -15.132 1.00 . A A . 114 GLN O 1 1
16 55572 1 1 115 GLN OE1 O 7.714 -7.736 -13.761 1.00 . A A . 114 GLN OE1 1 1
16 55573 1 1 116 ILE C C 8.618 0.158 -14.662 1.00 . A A . 115 ILE C 1 1
16 55574 1 1 116 ILE CA C 8.333 -0.717 -13.446 1.00 . A A . 115 ILE CA 1 1
16 55575 1 1 116 ILE CB C 9.353 -0.388 -12.340 1.00 . A A . 115 ILE CB 1 1
16 55576 1 1 116 ILE CD1 C 7.973 0.455 -10.374 1.00 . A A . 115 ILE CD1 1 1
16 55577 1 1 116 ILE CG1 C 8.761 -0.694 -10.963 1.00 . A A . 115 ILE CG1 1 1
16 55578 1 1 116 ILE CG2 C 9.778 1.070 -12.428 1.00 . A A . 115 ILE CG2 1 1
16 55579 1 1 116 ILE H H 9.067 -2.702 -13.420 1.00 . A A . 115 ILE H 1 1
16 55580 1 1 116 ILE HA H 7.344 -0.490 -13.075 1.00 . A A . 115 ILE HA 1 1
16 55581 1 1 116 ILE HB H 10.228 -1.002 -12.493 1.00 . A A . 115 ILE HB 1 1
16 55582 1 1 116 ILE HD11 H 7.332 0.086 -9.586 1.00 . A A . 115 ILE HD11 1 1
16 55583 1 1 116 ILE HD12 H 8.653 1.190 -9.970 1.00 . A A . 115 ILE HD12 1 1
16 55584 1 1 116 ILE HD13 H 7.369 0.909 -11.146 1.00 . A A . 115 ILE HD13 1 1
16 55585 1 1 116 ILE HG12 H 8.101 -1.543 -11.041 1.00 . A A . 115 ILE HG12 1 1
16 55586 1 1 116 ILE HG13 H 9.564 -0.931 -10.279 1.00 . A A . 115 ILE HG13 1 1
16 55587 1 1 116 ILE HG21 H 10.550 1.176 -13.176 1.00 . A A . 115 ILE HG21 1 1
16 55588 1 1 116 ILE HG22 H 8.927 1.676 -12.702 1.00 . A A . 115 ILE HG22 1 1
16 55589 1 1 116 ILE HG23 H 10.157 1.393 -11.470 1.00 . A A . 115 ILE HG23 1 1
16 55590 1 1 116 ILE N N 8.366 -2.131 -13.797 1.00 . A A . 115 ILE N 1 1
16 55591 1 1 116 ILE O O 7.955 1.171 -14.879 1.00 . A A . 115 ILE O 1 1
16 55592 1 1 117 GLY C C 8.809 0.646 -17.611 1.00 . A A . 116 GLY C 1 1
16 55593 1 1 117 GLY CA C 9.964 0.516 -16.638 1.00 . A A . 116 GLY CA 1 1
16 55594 1 1 117 GLY H H 10.104 -1.058 -15.229 1.00 . A A . 116 GLY H 1 1
16 55595 1 1 117 GLY HA2 H 10.282 1.504 -16.339 1.00 . A A . 116 GLY HA2 1 1
16 55596 1 1 117 GLY HA3 H 10.784 0.021 -17.136 1.00 . A A . 116 GLY HA3 1 1
16 55597 1 1 117 GLY N N 9.609 -0.242 -15.453 1.00 . A A . 116 GLY N 1 1
16 55598 1 1 117 GLY O O 8.708 1.635 -18.336 1.00 . A A . 116 GLY O 1 1
16 55599 1 1 118 TRP C C 5.643 0.479 -17.930 1.00 . A A . 117 TRP C 1 1
16 55600 1 1 118 TRP CA C 6.781 -0.348 -18.518 1.00 . A A . 117 TRP CA 1 1
16 55601 1 1 118 TRP CB C 6.306 -1.778 -18.781 1.00 . A A . 117 TRP CB 1 1
16 55602 1 1 118 TRP CD1 C 5.384 -2.842 -20.923 1.00 . A A . 117 TRP CD1 1 1
16 55603 1 1 118 TRP CD2 C 7.393 -1.882 -21.162 1.00 . A A . 117 TRP CD2 1 1
16 55604 1 1 118 TRP CE2 C 7.003 -2.424 -22.403 1.00 . A A . 117 TRP CE2 1 1
16 55605 1 1 118 TRP CE3 C 8.624 -1.227 -21.072 1.00 . A A . 117 TRP CE3 1 1
16 55606 1 1 118 TRP CG C 6.344 -2.159 -20.230 1.00 . A A . 117 TRP CG 1 1
16 55607 1 1 118 TRP CH2 C 9.002 -1.685 -23.422 1.00 . A A . 117 TRP CH2 1 1
16 55608 1 1 118 TRP CZ2 C 7.802 -2.332 -23.540 1.00 . A A . 117 TRP CZ2 1 1
16 55609 1 1 118 TRP CZ3 C 9.415 -1.136 -22.200 1.00 . A A . 117 TRP CZ3 1 1
16 55610 1 1 118 TRP H H 8.069 -1.116 -17.024 1.00 . A A . 117 TRP H 1 1
16 55611 1 1 118 TRP HA H 7.089 0.097 -19.453 1.00 . A A . 117 TRP HA 1 1
16 55612 1 1 118 TRP HB2 H 6.937 -2.466 -18.239 1.00 . A A . 117 TRP HB2 1 1
16 55613 1 1 118 TRP HB3 H 5.288 -1.880 -18.434 1.00 . A A . 117 TRP HB3 1 1
16 55614 1 1 118 TRP HD1 H 4.460 -3.196 -20.492 1.00 . A A . 117 TRP HD1 1 1
16 55615 1 1 118 TRP HE1 H 5.257 -3.462 -22.925 1.00 . A A . 117 TRP HE1 1 1
16 55616 1 1 118 TRP HE3 H 8.961 -0.797 -20.139 1.00 . A A . 117 TRP HE3 1 1
16 55617 1 1 118 TRP HH2 H 9.653 -1.590 -24.277 1.00 . A A . 117 TRP HH2 1 1
16 55618 1 1 118 TRP HZ2 H 7.497 -2.749 -24.488 1.00 . A A . 117 TRP HZ2 1 1
16 55619 1 1 118 TRP HZ3 H 10.370 -0.633 -22.149 1.00 . A A . 117 TRP HZ3 1 1
16 55620 1 1 118 TRP N N 7.935 -0.354 -17.626 1.00 . A A . 117 TRP N 1 1
16 55621 1 1 118 TRP NE1 N 5.775 -3.005 -22.230 1.00 . A A . 117 TRP NE1 1 1
16 55622 1 1 118 TRP O O 5.173 1.433 -18.551 1.00 . A A . 117 TRP O 1 1
16 55623 1 1 119 MET C C 4.453 2.302 -15.917 1.00 . A A . 118 MET C 1 1
16 55624 1 1 119 MET CA C 4.124 0.820 -16.061 1.00 . A A . 118 MET CA 1 1
16 55625 1 1 119 MET CB C 3.860 0.208 -14.683 1.00 . A A . 118 MET CB 1 1
16 55626 1 1 119 MET CE C 3.931 -0.888 -11.872 1.00 . A A . 118 MET CE 1 1
16 55627 1 1 119 MET CG C 3.559 1.240 -13.608 1.00 . A A . 118 MET CG 1 1
16 55628 1 1 119 MET H H 5.621 -0.659 -16.286 1.00 . A A . 118 MET H 1 1
16 55629 1 1 119 MET HA H 3.236 0.717 -16.665 1.00 . A A . 118 MET HA 1 1
16 55630 1 1 119 MET HB2 H 3.018 -0.463 -14.755 1.00 . A A . 118 MET HB2 1 1
16 55631 1 1 119 MET HB3 H 4.732 -0.352 -14.378 1.00 . A A . 118 MET HB3 1 1
16 55632 1 1 119 MET HE1 H 4.945 -0.534 -11.748 1.00 . A A . 118 MET HE1 1 1
16 55633 1 1 119 MET HE2 H 3.628 -1.427 -10.986 1.00 . A A . 118 MET HE2 1 1
16 55634 1 1 119 MET HE3 H 3.881 -1.545 -12.728 1.00 . A A . 118 MET HE3 1 1
16 55635 1 1 119 MET HG2 H 4.478 1.736 -13.335 1.00 . A A . 118 MET HG2 1 1
16 55636 1 1 119 MET HG3 H 2.866 1.965 -14.009 1.00 . A A . 118 MET HG3 1 1
16 55637 1 1 119 MET N N 5.207 0.110 -16.732 1.00 . A A . 118 MET N 1 1
16 55638 1 1 119 MET O O 3.566 3.154 -15.970 1.00 . A A . 118 MET O 1 1
16 55639 1 1 119 MET SD S 2.839 0.508 -12.126 1.00 . A A . 118 MET SD 1 1
16 55640 1 1 120 THR C C 6.270 4.685 -16.934 1.00 . A A . 119 THR C 1 1
16 55641 1 1 120 THR CA C 6.181 3.984 -15.584 1.00 . A A . 119 THR CA 1 1
16 55642 1 1 120 THR CB C 7.554 4.056 -14.888 1.00 . A A . 119 THR CB 1 1
16 55643 1 1 120 THR CG2 C 8.677 3.792 -15.879 1.00 . A A . 119 THR CG2 1 1
16 55644 1 1 120 THR H H 6.395 1.881 -15.703 1.00 . A A . 119 THR H 1 1
16 55645 1 1 120 THR HA H 5.460 4.501 -14.967 1.00 . A A . 119 THR HA 1 1
16 55646 1 1 120 THR HB H 7.590 3.302 -14.116 1.00 . A A . 119 THR HB 1 1
16 55647 1 1 120 THR HG1 H 7.871 5.244 -13.346 1.00 . A A . 119 THR HG1 1 1
16 55648 1 1 120 THR HG21 H 9.485 3.280 -15.379 1.00 . A A . 119 THR HG21 1 1
16 55649 1 1 120 THR HG22 H 9.037 4.730 -16.276 1.00 . A A . 119 THR HG22 1 1
16 55650 1 1 120 THR HG23 H 8.307 3.179 -16.687 1.00 . A A . 119 THR HG23 1 1
16 55651 1 1 120 THR N N 5.735 2.605 -15.736 1.00 . A A . 119 THR N 1 1
16 55652 1 1 120 THR O O 6.247 5.914 -17.009 1.00 . A A . 119 THR O 1 1
16 55653 1 1 120 THR OG1 O 7.732 5.346 -14.291 1.00 . A A . 119 THR OG1 1 1
16 55654 1 1 121 HIS C C 5.197 4.138 -20.145 1.00 . A A . 120 HIS C 1 1
16 55655 1 1 121 HIS CA C 6.462 4.443 -19.349 1.00 . A A . 120 HIS CA 1 1
16 55656 1 1 121 HIS CB C 7.683 3.875 -20.071 1.00 . A A . 120 HIS CB 1 1
16 55657 1 1 121 HIS CD2 C 9.296 5.430 -18.764 1.00 . A A . 120 HIS CD2 1 1
16 55658 1 1 121 HIS CE1 C 11.141 4.278 -19.033 1.00 . A A . 120 HIS CE1 1 1
16 55659 1 1 121 HIS CG C 8.988 4.333 -19.494 1.00 . A A . 120 HIS CG 1 1
16 55660 1 1 121 HIS H H 6.384 2.925 -17.875 1.00 . A A . 120 HIS H 1 1
16 55661 1 1 121 HIS HA H 6.569 5.514 -19.266 1.00 . A A . 120 HIS HA 1 1
16 55662 1 1 121 HIS HB2 H 7.657 2.797 -20.014 1.00 . A A . 120 HIS HB2 1 1
16 55663 1 1 121 HIS HB3 H 7.654 4.176 -21.108 1.00 . A A . 120 HIS HB3 1 1
16 55664 1 1 121 HIS HD1 H 10.271 2.787 -20.130 1.00 . A A . 120 HIS HD1 1 1
16 55665 1 1 121 HIS HD2 H 8.611 6.208 -18.454 1.00 . A A . 120 HIS HD2 1 1
16 55666 1 1 121 HIS HE1 H 12.173 3.965 -18.983 1.00 . A A . 120 HIS HE1 1 1
16 55667 1 1 121 HIS N N 6.371 3.897 -17.999 1.00 . A A . 120 HIS N 1 1
16 55668 1 1 121 HIS ND1 N 10.165 3.632 -19.646 1.00 . A A . 120 HIS ND1 1 1
16 55669 1 1 121 HIS NE2 N 10.640 5.373 -18.489 1.00 . A A . 120 HIS NE2 1 1
16 55670 1 1 121 HIS O O 4.234 3.588 -19.612 1.00 . A A . 120 HIS O 1 1
16 55671 1 1 122 ASN C C 4.401 3.249 -23.382 1.00 . A A . 121 ASN C 1 1
16 55672 1 1 122 ASN CA C 4.061 4.263 -22.294 1.00 . A A . 121 ASN CA 1 1
16 55673 1 1 122 ASN CB C 3.599 5.576 -22.931 1.00 . A A . 121 ASN CB 1 1
16 55674 1 1 122 ASN CG C 2.472 6.230 -22.156 1.00 . A A . 121 ASN CG 1 1
16 55675 1 1 122 ASN H H 6.005 4.932 -21.792 1.00 . A A . 121 ASN H 1 1
16 55676 1 1 122 ASN HA H 3.260 3.867 -21.687 1.00 . A A . 121 ASN HA 1 1
16 55677 1 1 122 ASN HB2 H 4.432 6.262 -22.966 1.00 . A A . 121 ASN HB2 1 1
16 55678 1 1 122 ASN HB3 H 3.255 5.380 -23.935 1.00 . A A . 121 ASN HB3 1 1
16 55679 1 1 122 ASN HD21 H 3.444 5.935 -20.446 1.00 . A A . 121 ASN HD21 1 1
16 55680 1 1 122 ASN HD22 H 1.910 6.719 -20.313 1.00 . A A . 121 ASN HD22 1 1
16 55681 1 1 122 ASN N N 5.207 4.498 -21.424 1.00 . A A . 121 ASN N 1 1
16 55682 1 1 122 ASN ND2 N 2.624 6.302 -20.839 1.00 . A A . 121 ASN ND2 1 1
16 55683 1 1 122 ASN O O 5.564 3.029 -23.718 1.00 . A A . 121 ASN O 1 1
16 55684 1 1 122 ASN OD1 O 1.476 6.664 -22.735 1.00 . A A . 121 ASN OD1 1 1
16 55685 1 1 123 PRO C C 1.660 2.342 -22.158 1.00 . A A . 122 PRO C 1 1
16 55686 1 1 123 PRO CA C 1.973 2.868 -23.555 1.00 . A A . 122 PRO CA 1 1
16 55687 1 1 123 PRO CB C 1.163 2.107 -24.607 1.00 . A A . 122 PRO CB 1 1
16 55688 1 1 123 PRO CD C 3.465 1.604 -25.012 1.00 . A A . 122 PRO CD 1 1
16 55689 1 1 123 PRO CG C 2.077 1.030 -25.082 1.00 . A A . 122 PRO CG 1 1
16 55690 1 1 123 PRO HA H 1.732 3.921 -23.605 1.00 . A A . 122 PRO HA 1 1
16 55691 1 1 123 PRO HB2 H 0.272 1.698 -24.152 1.00 . A A . 122 PRO HB2 1 1
16 55692 1 1 123 PRO HB3 H 0.891 2.775 -25.411 1.00 . A A . 122 PRO HB3 1 1
16 55693 1 1 123 PRO HD2 H 4.178 0.836 -24.747 1.00 . A A . 122 PRO HD2 1 1
16 55694 1 1 123 PRO HD3 H 3.731 2.060 -25.954 1.00 . A A . 122 PRO HD3 1 1
16 55695 1 1 123 PRO HG2 H 1.994 0.168 -24.437 1.00 . A A . 122 PRO HG2 1 1
16 55696 1 1 123 PRO HG3 H 1.832 0.763 -26.100 1.00 . A A . 122 PRO HG3 1 1
16 55697 1 1 123 PRO N N 3.363 2.615 -23.947 1.00 . A A . 122 PRO N 1 1
16 55698 1 1 123 PRO O O 2.434 1.592 -21.564 1.00 . A A . 122 PRO O 1 1
16 55699 1 1 124 PRO C C -0.320 0.846 -20.241 1.00 . A A . 123 PRO C 1 1
16 55700 1 1 124 PRO CA C 0.056 2.323 -20.288 1.00 . A A . 123 PRO CA 1 1
16 55701 1 1 124 PRO CB C -1.176 3.195 -20.032 1.00 . A A . 123 PRO CB 1 1
16 55702 1 1 124 PRO CD C -0.474 3.637 -22.273 1.00 . A A . 123 PRO CD 1 1
16 55703 1 1 124 PRO CG C -1.685 3.540 -21.388 1.00 . A A . 123 PRO CG 1 1
16 55704 1 1 124 PRO HA H 0.806 2.527 -19.538 1.00 . A A . 123 PRO HA 1 1
16 55705 1 1 124 PRO HB2 H -1.906 2.634 -19.465 1.00 . A A . 123 PRO HB2 1 1
16 55706 1 1 124 PRO HB3 H -0.887 4.079 -19.482 1.00 . A A . 123 PRO HB3 1 1
16 55707 1 1 124 PRO HD2 H -0.706 3.292 -23.270 1.00 . A A . 123 PRO HD2 1 1
16 55708 1 1 124 PRO HD3 H -0.105 4.652 -22.300 1.00 . A A . 123 PRO HD3 1 1
16 55709 1 1 124 PRO HG2 H -2.347 2.763 -21.741 1.00 . A A . 123 PRO HG2 1 1
16 55710 1 1 124 PRO HG3 H -2.202 4.487 -21.356 1.00 . A A . 123 PRO HG3 1 1
16 55711 1 1 124 PRO N N 0.497 2.743 -21.621 1.00 . A A . 123 PRO N 1 1
16 55712 1 1 124 PRO O O -1.478 0.483 -20.442 1.00 . A A . 123 PRO O 1 1
16 55713 1 1 125 ILE C C 0.751 -1.974 -18.504 1.00 . A A . 124 ILE C 1 1
16 55714 1 1 125 ILE CA C 0.440 -1.440 -19.898 1.00 . A A . 124 ILE CA 1 1
16 55715 1 1 125 ILE CB C 1.295 -2.200 -20.929 1.00 . A A . 124 ILE CB 1 1
16 55716 1 1 125 ILE CD1 C 2.008 -2.201 -23.373 1.00 . A A . 124 ILE CD1 1 1
16 55717 1 1 125 ILE CG1 C 1.076 -1.626 -22.329 1.00 . A A . 124 ILE CG1 1 1
16 55718 1 1 125 ILE CG2 C 0.963 -3.685 -20.901 1.00 . A A . 124 ILE CG2 1 1
16 55719 1 1 125 ILE H H 1.571 0.347 -19.822 1.00 . A A . 124 ILE H 1 1
16 55720 1 1 125 ILE HA H -0.602 -1.624 -20.119 1.00 . A A . 124 ILE HA 1 1
16 55721 1 1 125 ILE HB H 2.334 -2.084 -20.659 1.00 . A A . 124 ILE HB 1 1
16 55722 1 1 125 ILE HD11 H 1.729 -1.831 -24.348 1.00 . A A . 124 ILE HD11 1 1
16 55723 1 1 125 ILE HD12 H 3.023 -1.904 -23.153 1.00 . A A . 124 ILE HD12 1 1
16 55724 1 1 125 ILE HD13 H 1.937 -3.279 -23.364 1.00 . A A . 124 ILE HD13 1 1
16 55725 1 1 125 ILE HG12 H 0.064 -1.830 -22.641 1.00 . A A . 124 ILE HG12 1 1
16 55726 1 1 125 ILE HG13 H 1.230 -0.557 -22.300 1.00 . A A . 124 ILE HG13 1 1
16 55727 1 1 125 ILE HG21 H 0.648 -4.001 -21.885 1.00 . A A . 124 ILE HG21 1 1
16 55728 1 1 125 ILE HG22 H 1.839 -4.244 -20.608 1.00 . A A . 124 ILE HG22 1 1
16 55729 1 1 125 ILE HG23 H 0.169 -3.863 -20.193 1.00 . A A . 124 ILE HG23 1 1
16 55730 1 1 125 ILE N N 0.668 -0.003 -19.974 1.00 . A A . 124 ILE N 1 1
16 55731 1 1 125 ILE O O 1.706 -2.723 -18.297 1.00 . A A . 124 ILE O 1 1
16 55732 1 1 126 PRO C C -0.226 -3.489 -15.938 1.00 . A A . 125 PRO C 1 1
16 55733 1 1 126 PRO CA C 0.090 -2.010 -16.130 1.00 . A A . 125 PRO CA 1 1
16 55734 1 1 126 PRO CB C -0.919 -1.145 -15.371 1.00 . A A . 125 PRO CB 1 1
16 55735 1 1 126 PRO CD C -1.234 -0.689 -17.697 1.00 . A A . 125 PRO CD 1 1
16 55736 1 1 126 PRO CG C -1.956 -0.797 -16.382 1.00 . A A . 125 PRO CG 1 1
16 55737 1 1 126 PRO HA H 1.087 -1.806 -15.768 1.00 . A A . 125 PRO HA 1 1
16 55738 1 1 126 PRO HB2 H -1.339 -1.712 -14.552 1.00 . A A . 125 PRO HB2 1 1
16 55739 1 1 126 PRO HB3 H -0.427 -0.263 -14.990 1.00 . A A . 125 PRO HB3 1 1
16 55740 1 1 126 PRO HD2 H -1.865 -1.030 -18.504 1.00 . A A . 125 PRO HD2 1 1
16 55741 1 1 126 PRO HD3 H -0.913 0.327 -17.869 1.00 . A A . 125 PRO HD3 1 1
16 55742 1 1 126 PRO HG2 H -2.702 -1.576 -16.426 1.00 . A A . 125 PRO HG2 1 1
16 55743 1 1 126 PRO HG3 H -2.412 0.148 -16.128 1.00 . A A . 125 PRO HG3 1 1
16 55744 1 1 126 PRO N N -0.075 -1.582 -17.523 1.00 . A A . 125 PRO N 1 1
16 55745 1 1 126 PRO O O -1.336 -3.940 -16.223 1.00 . A A . 125 PRO O 1 1
16 55746 1 1 127 VAL C C 0.001 -5.937 -13.838 1.00 . A A . 126 VAL C 1 1
16 55747 1 1 127 VAL CA C 0.583 -5.671 -15.222 1.00 . A A . 126 VAL CA 1 1
16 55748 1 1 127 VAL CB C 1.917 -6.429 -15.361 1.00 . A A . 126 VAL CB 1 1
16 55749 1 1 127 VAL CG1 C 2.378 -6.436 -16.811 1.00 . A A . 126 VAL CG1 1 1
16 55750 1 1 127 VAL CG2 C 2.976 -5.812 -14.459 1.00 . A A . 126 VAL CG2 1 1
16 55751 1 1 127 VAL H H 1.619 -3.826 -15.247 1.00 . A A . 126 VAL H 1 1
16 55752 1 1 127 VAL HA H -0.101 -6.049 -15.968 1.00 . A A . 126 VAL HA 1 1
16 55753 1 1 127 VAL HB H 1.760 -7.452 -15.051 1.00 . A A . 126 VAL HB 1 1
16 55754 1 1 127 VAL HG11 H 2.333 -5.433 -17.207 1.00 . A A . 126 VAL HG11 1 1
16 55755 1 1 127 VAL HG12 H 3.394 -6.801 -16.863 1.00 . A A . 126 VAL HG12 1 1
16 55756 1 1 127 VAL HG13 H 1.733 -7.081 -17.389 1.00 . A A . 126 VAL HG13 1 1
16 55757 1 1 127 VAL HG21 H 3.309 -6.547 -13.741 1.00 . A A . 126 VAL HG21 1 1
16 55758 1 1 127 VAL HG22 H 3.813 -5.487 -15.058 1.00 . A A . 126 VAL HG22 1 1
16 55759 1 1 127 VAL HG23 H 2.556 -4.964 -13.937 1.00 . A A . 126 VAL HG23 1 1
16 55760 1 1 127 VAL N N 0.757 -4.242 -15.454 1.00 . A A . 126 VAL N 1 1
16 55761 1 1 127 VAL O O -0.531 -7.013 -13.573 1.00 . A A . 126 VAL O 1 1
16 55762 1 1 128 GLY C C -1.901 -4.812 -11.530 1.00 . A A . 127 GLY C 1 1
16 55763 1 1 128 GLY CA C -0.413 -5.092 -11.610 1.00 . A A . 127 GLY CA 1 1
16 55764 1 1 128 GLY H H 0.542 -4.108 -13.225 1.00 . A A . 127 GLY H 1 1
16 55765 1 1 128 GLY HA2 H -0.227 -6.100 -11.272 1.00 . A A . 127 GLY HA2 1 1
16 55766 1 1 128 GLY HA3 H 0.106 -4.403 -10.960 1.00 . A A . 127 GLY HA3 1 1
16 55767 1 1 128 GLY N N 0.107 -4.946 -12.958 1.00 . A A . 127 GLY N 1 1
16 55768 1 1 128 GLY O O -2.630 -5.506 -10.823 1.00 . A A . 127 GLY O 1 1
16 55769 1 1 129 GLU C C -4.638 -4.625 -12.600 1.00 . A A . 128 GLU C 1 1
16 55770 1 1 129 GLU CA C -3.760 -3.423 -12.259 1.00 . A A . 128 GLU CA 1 1
16 55771 1 1 129 GLU CB C -4.011 -2.294 -13.262 1.00 . A A . 128 GLU CB 1 1
16 55772 1 1 129 GLU CD C -4.225 -0.273 -11.762 1.00 . A A . 128 GLU CD 1 1
16 55773 1 1 129 GLU CG C -3.413 -0.963 -12.841 1.00 . A A . 128 GLU CG 1 1
16 55774 1 1 129 GLU H H -1.719 -3.277 -12.799 1.00 . A A . 128 GLU H 1 1
16 55775 1 1 129 GLU HA H -4.015 -3.075 -11.270 1.00 . A A . 128 GLU HA 1 1
16 55776 1 1 129 GLU HB2 H -3.585 -2.573 -14.215 1.00 . A A . 128 GLU HB2 1 1
16 55777 1 1 129 GLU HB3 H -5.077 -2.165 -13.380 1.00 . A A . 128 GLU HB3 1 1
16 55778 1 1 129 GLU HG2 H -2.416 -1.134 -12.466 1.00 . A A . 128 GLU HG2 1 1
16 55779 1 1 129 GLU HG3 H -3.366 -0.315 -13.704 1.00 . A A . 128 GLU HG3 1 1
16 55780 1 1 129 GLU N N -2.350 -3.793 -12.255 1.00 . A A . 128 GLU N 1 1
16 55781 1 1 129 GLU O O -5.718 -4.798 -12.035 1.00 . A A . 128 GLU O 1 1
16 55782 1 1 129 GLU OE1 O -5.371 0.131 -12.050 1.00 . A A . 128 GLU OE1 1 1
16 55783 1 1 129 GLU OE2 O -3.714 -0.137 -10.630 1.00 . A A . 128 GLU OE2 1 1
16 55784 1 1 130 ILE C C -4.806 -7.740 -12.896 1.00 . A A . 129 ILE C 1 1
16 55785 1 1 130 ILE CA C -4.904 -6.636 -13.943 1.00 . A A . 129 ILE CA 1 1
16 55786 1 1 130 ILE CB C -4.392 -7.175 -15.291 1.00 . A A . 129 ILE CB 1 1
16 55787 1 1 130 ILE CD1 C -2.292 -7.916 -16.525 1.00 . A A . 129 ILE CD1 1 1
16 55788 1 1 130 ILE CG1 C -2.896 -7.486 -15.206 1.00 . A A . 129 ILE CG1 1 1
16 55789 1 1 130 ILE CG2 C -4.666 -6.172 -16.402 1.00 . A A . 129 ILE CG2 1 1
16 55790 1 1 130 ILE H H -3.297 -5.258 -13.942 1.00 . A A . 129 ILE H 1 1
16 55791 1 1 130 ILE HA H -5.941 -6.357 -14.061 1.00 . A A . 129 ILE HA 1 1
16 55792 1 1 130 ILE HB H -4.928 -8.083 -15.518 1.00 . A A . 129 ILE HB 1 1
16 55793 1 1 130 ILE HD11 H -1.240 -8.125 -16.386 1.00 . A A . 129 ILE HD11 1 1
16 55794 1 1 130 ILE HD12 H -2.791 -8.806 -16.877 1.00 . A A . 129 ILE HD12 1 1
16 55795 1 1 130 ILE HD13 H -2.408 -7.125 -17.249 1.00 . A A . 129 ILE HD13 1 1
16 55796 1 1 130 ILE HG12 H -2.370 -6.606 -14.871 1.00 . A A . 129 ILE HG12 1 1
16 55797 1 1 130 ILE HG13 H -2.743 -8.285 -14.494 1.00 . A A . 129 ILE HG13 1 1
16 55798 1 1 130 ILE HG21 H -4.374 -6.597 -17.351 1.00 . A A . 129 ILE HG21 1 1
16 55799 1 1 130 ILE HG22 H -5.720 -5.939 -16.424 1.00 . A A . 129 ILE HG22 1 1
16 55800 1 1 130 ILE HG23 H -4.101 -5.270 -16.221 1.00 . A A . 129 ILE HG23 1 1
16 55801 1 1 130 ILE N N -4.164 -5.450 -13.527 1.00 . A A . 129 ILE N 1 1
16 55802 1 1 130 ILE O O -5.772 -8.462 -12.649 1.00 . A A . 129 ILE O 1 1
16 55803 1 1 131 TYR C C -4.254 -8.604 -10.022 1.00 . A A . 130 TYR C 1 1
16 55804 1 1 131 TYR CA C -3.410 -8.881 -11.263 1.00 . A A . 130 TYR CA 1 1
16 55805 1 1 131 TYR CB C -1.928 -8.935 -10.884 1.00 . A A . 130 TYR CB 1 1
16 55806 1 1 131 TYR CD1 C -1.680 -11.400 -11.371 1.00 . A A . 130 TYR CD1 1 1
16 55807 1 1 131 TYR CD2 C -0.755 -10.555 -9.343 1.00 . A A . 130 TYR CD2 1 1
16 55808 1 1 131 TYR CE1 C -1.241 -12.670 -11.048 1.00 . A A . 130 TYR CE1 1 1
16 55809 1 1 131 TYR CE2 C -0.312 -11.820 -9.012 1.00 . A A . 130 TYR CE2 1 1
16 55810 1 1 131 TYR CG C -1.445 -10.322 -10.526 1.00 . A A . 130 TYR CG 1 1
16 55811 1 1 131 TYR CZ C -0.556 -12.874 -9.868 1.00 . A A . 130 TYR CZ 1 1
16 55812 1 1 131 TYR H H -2.902 -7.259 -12.524 1.00 . A A . 130 TYR H 1 1
16 55813 1 1 131 TYR HA H -3.701 -9.836 -11.676 1.00 . A A . 130 TYR HA 1 1
16 55814 1 1 131 TYR HB2 H -1.339 -8.584 -11.717 1.00 . A A . 130 TYR HB2 1 1
16 55815 1 1 131 TYR HB3 H -1.759 -8.294 -10.032 1.00 . A A . 130 TYR HB3 1 1
16 55816 1 1 131 TYR HD1 H -2.215 -11.236 -12.294 1.00 . A A . 130 TYR HD1 1 1
16 55817 1 1 131 TYR HD2 H -0.566 -9.728 -8.675 1.00 . A A . 130 TYR HD2 1 1
16 55818 1 1 131 TYR HE1 H -1.432 -13.495 -11.717 1.00 . A A . 130 TYR HE1 1 1
16 55819 1 1 131 TYR HE2 H 0.224 -11.982 -8.089 1.00 . A A . 130 TYR HE2 1 1
16 55820 1 1 131 TYR HH H -0.441 -14.767 -10.190 1.00 . A A . 130 TYR HH 1 1
16 55821 1 1 131 TYR N N -3.634 -7.864 -12.283 1.00 . A A . 130 TYR N 1 1
16 55822 1 1 131 TYR O O -4.952 -9.485 -9.522 1.00 . A A . 130 TYR O 1 1
16 55823 1 1 131 TYR OH O -0.117 -14.137 -9.541 1.00 . A A . 130 TYR OH 1 1
16 55824 1 1 132 LYS C C -6.442 -7.058 -8.614 1.00 . A A . 131 LYS C 1 1
16 55825 1 1 132 LYS CA C -4.941 -6.974 -8.350 1.00 . A A . 131 LYS CA 1 1
16 55826 1 1 132 LYS CB C -4.565 -5.551 -7.933 1.00 . A A . 131 LYS CB 1 1
16 55827 1 1 132 LYS CD C -5.960 -3.697 -8.897 1.00 . A A . 131 LYS CD 1 1
16 55828 1 1 132 LYS CE C -5.802 -2.325 -9.533 1.00 . A A . 131 LYS CE 1 1
16 55829 1 1 132 LYS CG C -4.700 -4.532 -9.052 1.00 . A A . 131 LYS CG 1 1
16 55830 1 1 132 LYS H H -3.609 -6.712 -9.974 1.00 . A A . 131 LYS H 1 1
16 55831 1 1 132 LYS HA H -4.689 -7.653 -7.550 1.00 . A A . 131 LYS HA 1 1
16 55832 1 1 132 LYS HB2 H -5.206 -5.246 -7.119 1.00 . A A . 131 LYS HB2 1 1
16 55833 1 1 132 LYS HB3 H -3.540 -5.547 -7.594 1.00 . A A . 131 LYS HB3 1 1
16 55834 1 1 132 LYS HD2 H -6.783 -4.209 -9.374 1.00 . A A . 131 LYS HD2 1 1
16 55835 1 1 132 LYS HD3 H -6.173 -3.573 -7.844 1.00 . A A . 131 LYS HD3 1 1
16 55836 1 1 132 LYS HE2 H -4.774 -2.011 -9.429 1.00 . A A . 131 LYS HE2 1 1
16 55837 1 1 132 LYS HE3 H -6.050 -2.399 -10.582 1.00 . A A . 131 LYS HE3 1 1
16 55838 1 1 132 LYS HG2 H -3.842 -3.876 -9.036 1.00 . A A . 131 LYS HG2 1 1
16 55839 1 1 132 LYS HG3 H -4.740 -5.054 -9.998 1.00 . A A . 131 LYS HG3 1 1
16 55840 1 1 132 LYS HZ1 H -7.588 -1.749 -8.617 1.00 . A A . 131 LYS HZ1 1 1
16 55841 1 1 132 LYS HZ2 H -6.879 -0.536 -9.562 1.00 . A A . 131 LYS HZ2 1 1
16 55842 1 1 132 LYS HZ3 H -6.228 -0.920 -8.049 1.00 . A A . 131 LYS HZ3 1 1
16 55843 1 1 132 LYS N N -4.184 -7.372 -9.532 1.00 . A A . 131 LYS N 1 1
16 55844 1 1 132 LYS NZ N -6.687 -1.312 -8.895 1.00 . A A . 131 LYS NZ 1 1
16 55845 1 1 132 LYS O O -7.205 -7.515 -7.762 1.00 . A A . 131 LYS O 1 1
16 55846 1 1 133 ARG C C -8.807 -8.069 -10.151 1.00 . A A . 132 ARG C 1 1
16 55847 1 1 133 ARG CA C -8.266 -6.643 -10.170 1.00 . A A . 132 ARG CA 1 1
16 55848 1 1 133 ARG CB C -8.458 -6.031 -11.560 1.00 . A A . 132 ARG CB 1 1
16 55849 1 1 133 ARG CD C -9.824 -4.179 -12.568 1.00 . A A . 132 ARG CD 1 1
16 55850 1 1 133 ARG CG C -8.772 -4.545 -11.532 1.00 . A A . 132 ARG CG 1 1
16 55851 1 1 133 ARG CZ C -8.482 -3.947 -14.615 1.00 . A A . 132 ARG CZ 1 1
16 55852 1 1 133 ARG H H -6.200 -6.265 -10.432 1.00 . A A . 132 ARG H 1 1
16 55853 1 1 133 ARG HA H -8.812 -6.053 -9.449 1.00 . A A . 132 ARG HA 1 1
16 55854 1 1 133 ARG HB2 H -7.554 -6.176 -12.131 1.00 . A A . 132 ARG HB2 1 1
16 55855 1 1 133 ARG HB3 H -9.272 -6.540 -12.053 1.00 . A A . 132 ARG HB3 1 1
16 55856 1 1 133 ARG HD2 H -10.747 -4.679 -12.315 1.00 . A A . 132 ARG HD2 1 1
16 55857 1 1 133 ARG HD3 H -9.976 -3.110 -12.543 1.00 . A A . 132 ARG HD3 1 1
16 55858 1 1 133 ARG HE H -9.883 -5.337 -14.320 1.00 . A A . 132 ARG HE 1 1
16 55859 1 1 133 ARG HG2 H -9.140 -4.281 -10.552 1.00 . A A . 132 ARG HG2 1 1
16 55860 1 1 133 ARG HG3 H -7.867 -3.992 -11.740 1.00 . A A . 132 ARG HG3 1 1
16 55861 1 1 133 ARG HH11 H -8.074 -2.592 -13.173 1.00 . A A . 132 ARG HH11 1 1
16 55862 1 1 133 ARG HH12 H -7.136 -2.440 -14.621 1.00 . A A . 132 ARG HH12 1 1
16 55863 1 1 133 ARG HH21 H -8.654 -5.147 -16.233 1.00 . A A . 132 ARG HH21 1 1
16 55864 1 1 133 ARG HH22 H -7.467 -3.894 -16.361 1.00 . A A . 132 ARG HH22 1 1
16 55865 1 1 133 ARG N N -6.857 -6.616 -9.796 1.00 . A A . 132 ARG N 1 1
16 55866 1 1 133 ARG NE N -9.425 -4.571 -13.917 1.00 . A A . 132 ARG NE 1 1
16 55867 1 1 133 ARG NH1 N -7.846 -2.907 -14.095 1.00 . A A . 132 ARG NH1 1 1
16 55868 1 1 133 ARG NH2 N -8.175 -4.364 -15.836 1.00 . A A . 132 ARG NH2 1 1
16 55869 1 1 133 ARG O O -9.801 -8.358 -9.483 1.00 . A A . 132 ARG O 1 1
16 55870 1 1 134 TRP C C -8.420 -11.030 -9.596 1.00 . A A . 133 TRP C 1 1
16 55871 1 1 134 TRP CA C -8.563 -10.353 -10.955 1.00 . A A . 133 TRP CA 1 1
16 55872 1 1 134 TRP CB C -7.736 -11.102 -12.002 1.00 . A A . 133 TRP CB 1 1
16 55873 1 1 134 TRP CD1 C -8.905 -9.763 -13.849 1.00 . A A . 133 TRP CD1 1 1
16 55874 1 1 134 TRP CD2 C -6.989 -10.732 -14.485 1.00 . A A . 133 TRP CD2 1 1
16 55875 1 1 134 TRP CE2 C -7.526 -10.033 -15.584 1.00 . A A . 133 TRP CE2 1 1
16 55876 1 1 134 TRP CE3 C -5.782 -11.418 -14.648 1.00 . A A . 133 TRP CE3 1 1
16 55877 1 1 134 TRP CG C -7.887 -10.546 -13.385 1.00 . A A . 133 TRP CG 1 1
16 55878 1 1 134 TRP CH2 C -5.718 -10.684 -16.958 1.00 . A A . 133 TRP CH2 1 1
16 55879 1 1 134 TRP CZ2 C -6.898 -10.004 -16.826 1.00 . A A . 133 TRP CZ2 1 1
16 55880 1 1 134 TRP CZ3 C -5.160 -11.388 -15.882 1.00 . A A . 133 TRP CZ3 1 1
16 55881 1 1 134 TRP H H -7.362 -8.666 -11.397 1.00 . A A . 133 TRP H 1 1
16 55882 1 1 134 TRP HA H -9.602 -10.375 -11.247 1.00 . A A . 133 TRP HA 1 1
16 55883 1 1 134 TRP HB2 H -6.693 -11.049 -11.732 1.00 . A A . 133 TRP HB2 1 1
16 55884 1 1 134 TRP HB3 H -8.048 -12.137 -12.022 1.00 . A A . 133 TRP HB3 1 1
16 55885 1 1 134 TRP HD1 H -9.747 -9.447 -13.253 1.00 . A A . 133 TRP HD1 1 1
16 55886 1 1 134 TRP HE1 H -9.287 -8.902 -15.725 1.00 . A A . 133 TRP HE1 1 1
16 55887 1 1 134 TRP HE3 H -5.337 -11.966 -13.830 1.00 . A A . 133 TRP HE3 1 1
16 55888 1 1 134 TRP HH2 H -5.198 -10.689 -17.903 1.00 . A A . 133 TRP HH2 1 1
16 55889 1 1 134 TRP HZ2 H -7.315 -9.466 -17.665 1.00 . A A . 133 TRP HZ2 1 1
16 55890 1 1 134 TRP HZ3 H -4.228 -11.913 -16.026 1.00 . A A . 133 TRP HZ3 1 1
16 55891 1 1 134 TRP N N -8.147 -8.956 -10.887 1.00 . A A . 133 TRP N 1 1
16 55892 1 1 134 TRP NE1 N -8.696 -9.452 -15.170 1.00 . A A . 133 TRP NE1 1 1
16 55893 1 1 134 TRP O O -9.316 -11.750 -9.154 1.00 . A A . 133 TRP O 1 1
16 55894 1 1 135 ILE C C -8.138 -11.030 -6.642 1.00 . A A . 134 ILE C 1 1
16 55895 1 1 135 ILE CA C -7.031 -11.381 -7.630 1.00 . A A . 134 ILE CA 1 1
16 55896 1 1 135 ILE CB C -5.680 -10.911 -7.059 1.00 . A A . 134 ILE CB 1 1
16 55897 1 1 135 ILE CD1 C -4.041 -12.841 -6.800 1.00 . A A . 134 ILE CD1 1 1
16 55898 1 1 135 ILE CG1 C -4.533 -11.712 -7.679 1.00 . A A . 134 ILE CG1 1 1
16 55899 1 1 135 ILE CG2 C -5.669 -11.046 -5.544 1.00 . A A . 134 ILE CG2 1 1
16 55900 1 1 135 ILE H H -6.614 -10.211 -9.344 1.00 . A A . 134 ILE H 1 1
16 55901 1 1 135 ILE HA H -6.995 -12.455 -7.748 1.00 . A A . 134 ILE HA 1 1
16 55902 1 1 135 ILE HB H -5.554 -9.868 -7.305 1.00 . A A . 134 ILE HB 1 1
16 55903 1 1 135 ILE HD11 H -3.437 -13.517 -7.388 1.00 . A A . 134 ILE HD11 1 1
16 55904 1 1 135 ILE HD12 H -3.447 -12.438 -5.993 1.00 . A A . 134 ILE HD12 1 1
16 55905 1 1 135 ILE HD13 H -4.887 -13.376 -6.393 1.00 . A A . 134 ILE HD13 1 1
16 55906 1 1 135 ILE HG12 H -4.864 -12.140 -8.612 1.00 . A A . 134 ILE HG12 1 1
16 55907 1 1 135 ILE HG13 H -3.701 -11.049 -7.865 1.00 . A A . 134 ILE HG13 1 1
16 55908 1 1 135 ILE HG21 H -6.026 -12.027 -5.268 1.00 . A A . 134 ILE HG21 1 1
16 55909 1 1 135 ILE HG22 H -4.662 -10.914 -5.178 1.00 . A A . 134 ILE HG22 1 1
16 55910 1 1 135 ILE HG23 H -6.311 -10.294 -5.110 1.00 . A A . 134 ILE HG23 1 1
16 55911 1 1 135 ILE N N -7.289 -10.794 -8.939 1.00 . A A . 134 ILE N 1 1
16 55912 1 1 135 ILE O O -8.563 -11.868 -5.847 1.00 . A A . 134 ILE O 1 1
16 55913 1 1 136 ILE C C -11.005 -9.929 -6.198 1.00 . A A . 135 ILE C 1 1
16 55914 1 1 136 ILE CA C -9.660 -9.324 -5.810 1.00 . A A . 135 ILE CA 1 1
16 55915 1 1 136 ILE CB C -9.778 -7.788 -5.824 1.00 . A A . 135 ILE CB 1 1
16 55916 1 1 136 ILE CD1 C -8.638 -7.243 -3.614 1.00 . A A . 135 ILE CD1 1 1
16 55917 1 1 136 ILE CG1 C -8.574 -7.156 -5.123 1.00 . A A . 135 ILE CG1 1 1
16 55918 1 1 136 ILE CG2 C -11.075 -7.350 -5.160 1.00 . A A . 135 ILE CG2 1 1
16 55919 1 1 136 ILE H H -8.221 -9.164 -7.353 1.00 . A A . 135 ILE H 1 1
16 55920 1 1 136 ILE HA H -9.413 -9.636 -4.806 1.00 . A A . 135 ILE HA 1 1
16 55921 1 1 136 ILE HB H -9.799 -7.460 -6.853 1.00 . A A . 135 ILE HB 1 1
16 55922 1 1 136 ILE HD11 H -9.218 -6.416 -3.231 1.00 . A A . 135 ILE HD11 1 1
16 55923 1 1 136 ILE HD12 H -9.106 -8.173 -3.327 1.00 . A A . 135 ILE HD12 1 1
16 55924 1 1 136 ILE HD13 H -7.639 -7.201 -3.208 1.00 . A A . 135 ILE HD13 1 1
16 55925 1 1 136 ILE HG12 H -7.674 -7.656 -5.445 1.00 . A A . 135 ILE HG12 1 1
16 55926 1 1 136 ILE HG13 H -8.516 -6.111 -5.394 1.00 . A A . 135 ILE HG13 1 1
16 55927 1 1 136 ILE HG21 H -11.375 -8.091 -4.434 1.00 . A A . 135 ILE HG21 1 1
16 55928 1 1 136 ILE HG22 H -10.922 -6.403 -4.664 1.00 . A A . 135 ILE HG22 1 1
16 55929 1 1 136 ILE HG23 H -11.845 -7.246 -5.908 1.00 . A A . 135 ILE HG23 1 1
16 55930 1 1 136 ILE N N -8.600 -9.785 -6.698 1.00 . A A . 135 ILE N 1 1
16 55931 1 1 136 ILE O O -11.785 -10.338 -5.337 1.00 . A A . 135 ILE O 1 1
16 55932 1 1 137 LEU C C -12.691 -11.989 -7.551 1.00 . A A . 136 LEU C 1 1
16 55933 1 1 137 LEU CA C -12.520 -10.543 -8.002 1.00 . A A . 136 LEU CA 1 1
16 55934 1 1 137 LEU CB C -12.558 -10.464 -9.529 1.00 . A A . 136 LEU CB 1 1
16 55935 1 1 137 LEU CD1 C -13.619 -8.252 -10.041 1.00 . A A . 136 LEU CD1 1 1
16 55936 1 1 137 LEU CD2 C -13.969 -10.190 -11.582 1.00 . A A . 136 LEU CD2 1 1
16 55937 1 1 137 LEU CG C -13.773 -9.761 -10.135 1.00 . A A . 136 LEU CG 1 1
16 55938 1 1 137 LEU H H -10.609 -9.643 -8.136 1.00 . A A . 136 LEU H 1 1
16 55939 1 1 137 LEU HA H -13.331 -9.953 -7.599 1.00 . A A . 136 LEU HA 1 1
16 55940 1 1 137 LEU HB2 H -11.675 -9.936 -9.855 1.00 . A A . 136 LEU HB2 1 1
16 55941 1 1 137 LEU HB3 H -12.533 -11.475 -9.912 1.00 . A A . 136 LEU HB3 1 1
16 55942 1 1 137 LEU HD11 H -12.702 -8.015 -9.522 1.00 . A A . 136 LEU HD11 1 1
16 55943 1 1 137 LEU HD12 H -14.457 -7.838 -9.498 1.00 . A A . 136 LEU HD12 1 1
16 55944 1 1 137 LEU HD13 H -13.590 -7.830 -11.035 1.00 . A A . 136 LEU HD13 1 1
16 55945 1 1 137 LEU HD21 H -13.324 -9.607 -12.221 1.00 . A A . 136 LEU HD21 1 1
16 55946 1 1 137 LEU HD22 H -14.999 -10.030 -11.868 1.00 . A A . 136 LEU HD22 1 1
16 55947 1 1 137 LEU HD23 H -13.726 -11.238 -11.683 1.00 . A A . 136 LEU HD23 1 1
16 55948 1 1 137 LEU HG H -14.657 -10.041 -9.579 1.00 . A A . 136 LEU HG 1 1
16 55949 1 1 137 LEU N N -11.270 -9.985 -7.498 1.00 . A A . 136 LEU N 1 1
16 55950 1 1 137 LEU O O -13.678 -12.334 -6.902 1.00 . A A . 136 LEU O 1 1
16 55951 1 1 138 GLY C C -11.851 -14.420 -6.015 1.00 . A A . 137 GLY C 1 1
16 55952 1 1 138 GLY CA C -11.783 -14.230 -7.518 1.00 . A A . 137 GLY CA 1 1
16 55953 1 1 138 GLY H H -10.959 -12.498 -8.414 1.00 . A A . 137 GLY H 1 1
16 55954 1 1 138 GLY HA2 H -12.660 -14.675 -7.965 1.00 . A A . 137 GLY HA2 1 1
16 55955 1 1 138 GLY HA3 H -10.905 -14.732 -7.893 1.00 . A A . 137 GLY HA3 1 1
16 55956 1 1 138 GLY N N -11.722 -12.831 -7.897 1.00 . A A . 137 GLY N 1 1
16 55957 1 1 138 GLY O O -12.631 -15.235 -5.519 1.00 . A A . 137 GLY O 1 1
16 55958 1 1 139 LEU C C -12.365 -13.437 -3.236 1.00 . A A . 138 LEU C 1 1
16 55959 1 1 139 LEU CA C -10.999 -13.761 -3.832 1.00 . A A . 138 LEU CA 1 1
16 55960 1 1 139 LEU CB C -9.943 -12.811 -3.265 1.00 . A A . 138 LEU CB 1 1
16 55961 1 1 139 LEU CD1 C -9.293 -14.379 -1.421 1.00 . A A . 138 LEU CD1 1 1
16 55962 1 1 139 LEU CD2 C -8.537 -11.996 -1.356 1.00 . A A . 138 LEU CD2 1 1
16 55963 1 1 139 LEU CG C -9.654 -12.944 -1.769 1.00 . A A . 138 LEU CG 1 1
16 55964 1 1 139 LEU H H -10.432 -13.039 -5.739 1.00 . A A . 138 LEU H 1 1
16 55965 1 1 139 LEU HA H -10.736 -14.775 -3.569 1.00 . A A . 138 LEU HA 1 1
16 55966 1 1 139 LEU HB2 H -9.020 -12.986 -3.797 1.00 . A A . 138 LEU HB2 1 1
16 55967 1 1 139 LEU HB3 H -10.277 -11.799 -3.450 1.00 . A A . 138 LEU HB3 1 1
16 55968 1 1 139 LEU HD11 H -8.451 -14.385 -0.747 1.00 . A A . 138 LEU HD11 1 1
16 55969 1 1 139 LEU HD12 H -9.037 -14.915 -2.323 1.00 . A A . 138 LEU HD12 1 1
16 55970 1 1 139 LEU HD13 H -10.138 -14.857 -0.947 1.00 . A A . 138 LEU HD13 1 1
16 55971 1 1 139 LEU HD21 H -8.524 -11.902 -0.280 1.00 . A A . 138 LEU HD21 1 1
16 55972 1 1 139 LEU HD22 H -8.706 -11.026 -1.800 1.00 . A A . 138 LEU HD22 1 1
16 55973 1 1 139 LEU HD23 H -7.589 -12.387 -1.697 1.00 . A A . 138 LEU HD23 1 1
16 55974 1 1 139 LEU HG H -10.542 -12.678 -1.212 1.00 . A A . 138 LEU HG 1 1
16 55975 1 1 139 LEU N N -11.031 -13.670 -5.288 1.00 . A A . 138 LEU N 1 1
16 55976 1 1 139 LEU O O -12.792 -14.058 -2.264 1.00 . A A . 138 LEU O 1 1
16 55977 1 1 140 ASN C C -15.378 -13.181 -3.535 1.00 . A A . 139 ASN C 1 1
16 55978 1 1 140 ASN CA C -14.364 -12.055 -3.355 1.00 . A A . 139 ASN CA 1 1
16 55979 1 1 140 ASN CB C -14.835 -10.806 -4.102 1.00 . A A . 139 ASN CB 1 1
16 55980 1 1 140 ASN CG C -15.759 -9.944 -3.265 1.00 . A A . 139 ASN CG 1 1
16 55981 1 1 140 ASN H H -12.652 -12.002 -4.598 1.00 . A A . 139 ASN H 1 1
16 55982 1 1 140 ASN HA H -14.284 -11.825 -2.303 1.00 . A A . 139 ASN HA 1 1
16 55983 1 1 140 ASN HB2 H -13.974 -10.213 -4.379 1.00 . A A . 139 ASN HB2 1 1
16 55984 1 1 140 ASN HB3 H -15.362 -11.106 -4.996 1.00 . A A . 139 ASN HB3 1 1
16 55985 1 1 140 ASN HD21 H -17.207 -11.299 -3.424 1.00 . A A . 139 ASN HD21 1 1
16 55986 1 1 140 ASN HD22 H -17.595 -9.890 -2.504 1.00 . A A . 139 ASN HD22 1 1
16 55987 1 1 140 ASN N N -13.045 -12.461 -3.826 1.00 . A A . 139 ASN N 1 1
16 55988 1 1 140 ASN ND2 N -16.977 -10.426 -3.041 1.00 . A A . 139 ASN ND2 1 1
16 55989 1 1 140 ASN O O -16.233 -13.405 -2.679 1.00 . A A . 139 ASN O 1 1
16 55990 1 1 140 ASN OD1 O -15.384 -8.858 -2.825 1.00 . A A . 139 ASN OD1 1 1
16 55991 1 1 141 LYS C C -15.908 -16.178 -4.027 1.00 . A A . 140 LYS C 1 1
16 55992 1 1 141 LYS CA C -16.178 -14.994 -4.949 1.00 . A A . 140 LYS CA 1 1
16 55993 1 1 141 LYS CB C -16.030 -15.426 -6.410 1.00 . A A . 140 LYS CB 1 1
16 55994 1 1 141 LYS CD C -16.961 -15.334 -8.741 1.00 . A A . 140 LYS CD 1 1
16 55995 1 1 141 LYS CE C -15.629 -15.107 -9.440 1.00 . A A . 140 LYS CE 1 1
16 55996 1 1 141 LYS CG C -16.977 -14.709 -7.356 1.00 . A A . 140 LYS CG 1 1
16 55997 1 1 141 LYS H H -14.570 -13.661 -5.301 1.00 . A A . 140 LYS H 1 1
16 55998 1 1 141 LYS HA H -17.188 -14.648 -4.787 1.00 . A A . 140 LYS HA 1 1
16 55999 1 1 141 LYS HB2 H -15.018 -15.229 -6.730 1.00 . A A . 140 LYS HB2 1 1
16 56000 1 1 141 LYS HB3 H -16.220 -16.488 -6.479 1.00 . A A . 140 LYS HB3 1 1
16 56001 1 1 141 LYS HD2 H -17.130 -16.397 -8.649 1.00 . A A . 140 LYS HD2 1 1
16 56002 1 1 141 LYS HD3 H -17.749 -14.893 -9.335 1.00 . A A . 140 LYS HD3 1 1
16 56003 1 1 141 LYS HE2 H -15.035 -14.432 -8.843 1.00 . A A . 140 LYS HE2 1 1
16 56004 1 1 141 LYS HE3 H -15.118 -16.054 -9.528 1.00 . A A . 140 LYS HE3 1 1
16 56005 1 1 141 LYS HG2 H -17.980 -14.766 -6.960 1.00 . A A . 140 LYS HG2 1 1
16 56006 1 1 141 LYS HG3 H -16.678 -13.673 -7.435 1.00 . A A . 140 LYS HG3 1 1
16 56007 1 1 141 LYS HZ1 H -14.888 -14.233 -11.186 1.00 . A A . 140 LYS HZ1 1 1
16 56008 1 1 141 LYS HZ2 H -16.431 -13.694 -10.752 1.00 . A A . 140 LYS HZ2 1 1
16 56009 1 1 141 LYS HZ3 H -16.234 -15.228 -11.435 1.00 . A A . 140 LYS HZ3 1 1
16 56010 1 1 141 LYS N N -15.274 -13.889 -4.656 1.00 . A A . 140 LYS N 1 1
16 56011 1 1 141 LYS NZ N -15.808 -14.524 -10.799 1.00 . A A . 140 LYS NZ 1 1
16 56012 1 1 141 LYS O O -16.837 -16.776 -3.482 1.00 . A A . 140 LYS O 1 1
16 56013 1 1 142 ILE C C -14.551 -17.322 -1.536 1.00 . A A . 141 ILE C 1 1
16 56014 1 1 142 ILE CA C -14.242 -17.621 -2.999 1.00 . A A . 141 ILE CA 1 1
16 56015 1 1 142 ILE CB C -12.743 -17.942 -3.140 1.00 . A A . 141 ILE CB 1 1
16 56016 1 1 142 ILE CD1 C -11.113 -17.659 -5.075 1.00 . A A . 141 ILE CD1 1 1
16 56017 1 1 142 ILE CG1 C -12.406 -18.280 -4.594 1.00 . A A . 141 ILE CG1 1 1
16 56018 1 1 142 ILE CG2 C -12.357 -19.091 -2.220 1.00 . A A . 141 ILE CG2 1 1
16 56019 1 1 142 ILE H H -13.939 -15.996 -4.319 1.00 . A A . 141 ILE H 1 1
16 56020 1 1 142 ILE HA H -14.805 -18.491 -3.303 1.00 . A A . 141 ILE HA 1 1
16 56021 1 1 142 ILE HB H -12.181 -17.070 -2.842 1.00 . A A . 141 ILE HB 1 1
16 56022 1 1 142 ILE HD11 H -11.304 -17.073 -5.963 1.00 . A A . 141 ILE HD11 1 1
16 56023 1 1 142 ILE HD12 H -10.712 -17.018 -4.303 1.00 . A A . 141 ILE HD12 1 1
16 56024 1 1 142 ILE HD13 H -10.402 -18.438 -5.304 1.00 . A A . 141 ILE HD13 1 1
16 56025 1 1 142 ILE HG12 H -12.317 -19.350 -4.696 1.00 . A A . 141 ILE HG12 1 1
16 56026 1 1 142 ILE HG13 H -13.203 -17.926 -5.232 1.00 . A A . 141 ILE HG13 1 1
16 56027 1 1 142 ILE HG21 H -11.704 -18.724 -1.441 1.00 . A A . 141 ILE HG21 1 1
16 56028 1 1 142 ILE HG22 H -13.247 -19.508 -1.774 1.00 . A A . 141 ILE HG22 1 1
16 56029 1 1 142 ILE HG23 H -11.847 -19.853 -2.789 1.00 . A A . 141 ILE HG23 1 1
16 56030 1 1 142 ILE N N -14.633 -16.510 -3.858 1.00 . A A . 141 ILE N 1 1
16 56031 1 1 142 ILE O O -14.832 -18.227 -0.751 1.00 . A A . 141 ILE O 1 1
16 56032 1 1 143 VAL C C -16.275 -15.531 0.446 1.00 . A A . 142 VAL C 1 1
16 56033 1 1 143 VAL CA C -14.775 -15.622 0.192 1.00 . A A . 142 VAL CA 1 1
16 56034 1 1 143 VAL CB C -14.129 -14.257 0.501 1.00 . A A . 142 VAL CB 1 1
16 56035 1 1 143 VAL CG1 C -14.974 -13.480 1.498 1.00 . A A . 142 VAL CG1 1 1
16 56036 1 1 143 VAL CG2 C -12.712 -14.444 1.022 1.00 . A A . 142 VAL CG2 1 1
16 56037 1 1 143 VAL H H -14.268 -15.366 -1.847 1.00 . A A . 142 VAL H 1 1
16 56038 1 1 143 VAL HA H -14.349 -16.356 0.860 1.00 . A A . 142 VAL HA 1 1
16 56039 1 1 143 VAL HB H -14.081 -13.689 -0.416 1.00 . A A . 142 VAL HB 1 1
16 56040 1 1 143 VAL HG11 H -15.247 -14.126 2.320 1.00 . A A . 142 VAL HG11 1 1
16 56041 1 1 143 VAL HG12 H -14.409 -12.639 1.871 1.00 . A A . 142 VAL HG12 1 1
16 56042 1 1 143 VAL HG13 H -15.870 -13.124 1.010 1.00 . A A . 142 VAL HG13 1 1
16 56043 1 1 143 VAL HG21 H -12.723 -15.129 1.857 1.00 . A A . 142 VAL HG21 1 1
16 56044 1 1 143 VAL HG22 H -12.090 -14.844 0.235 1.00 . A A . 142 VAL HG22 1 1
16 56045 1 1 143 VAL HG23 H -12.318 -13.490 1.343 1.00 . A A . 142 VAL HG23 1 1
16 56046 1 1 143 VAL N N -14.498 -16.042 -1.176 1.00 . A A . 142 VAL N 1 1
16 56047 1 1 143 VAL O O -16.737 -15.720 1.571 1.00 . A A . 142 VAL O 1 1
16 56048 1 1 144 ARG C C -19.133 -16.500 -0.418 1.00 . A A . 143 ARG C 1 1
16 56049 1 1 144 ARG CA C -18.481 -15.123 -0.498 1.00 . A A . 143 ARG CA 1 1
16 56050 1 1 144 ARG CB C -19.042 -14.349 -1.691 1.00 . A A . 143 ARG CB 1 1
16 56051 1 1 144 ARG CD C -20.906 -12.748 -2.220 1.00 . A A . 143 ARG CD 1 1
16 56052 1 1 144 ARG CG C -20.536 -14.084 -1.597 1.00 . A A . 143 ARG CG 1 1
16 56053 1 1 144 ARG CZ C -22.927 -11.459 -2.770 1.00 . A A . 143 ARG CZ 1 1
16 56054 1 1 144 ARG H H -16.605 -15.099 -1.478 1.00 . A A . 143 ARG H 1 1
16 56055 1 1 144 ARG HA H -18.702 -14.579 0.409 1.00 . A A . 143 ARG HA 1 1
16 56056 1 1 144 ARG HB2 H -18.535 -13.398 -1.761 1.00 . A A . 143 ARG HB2 1 1
16 56057 1 1 144 ARG HB3 H -18.855 -14.914 -2.592 1.00 . A A . 143 ARG HB3 1 1
16 56058 1 1 144 ARG HD2 H -20.448 -11.958 -1.643 1.00 . A A . 143 ARG HD2 1 1
16 56059 1 1 144 ARG HD3 H -20.528 -12.720 -3.231 1.00 . A A . 143 ARG HD3 1 1
16 56060 1 1 144 ARG HE H -22.918 -13.234 -1.857 1.00 . A A . 143 ARG HE 1 1
16 56061 1 1 144 ARG HG2 H -21.065 -14.869 -2.118 1.00 . A A . 143 ARG HG2 1 1
16 56062 1 1 144 ARG HG3 H -20.826 -14.081 -0.557 1.00 . A A . 143 ARG HG3 1 1
16 56063 1 1 144 ARG HH11 H -21.188 -10.588 -3.318 1.00 . A A . 143 ARG HH11 1 1
16 56064 1 1 144 ARG HH12 H -22.620 -9.691 -3.699 1.00 . A A . 143 ARG HH12 1 1
16 56065 1 1 144 ARG HH21 H -24.811 -12.061 -2.354 1.00 . A A . 143 ARG HH21 1 1
16 56066 1 1 144 ARG HH22 H -24.680 -10.529 -3.150 1.00 . A A . 143 ARG HH22 1 1
16 56067 1 1 144 ARG N N -17.032 -15.240 -0.607 1.00 . A A . 143 ARG N 1 1
16 56068 1 1 144 ARG NE N -22.350 -12.537 -2.247 1.00 . A A . 143 ARG NE 1 1
16 56069 1 1 144 ARG NH1 N -22.184 -10.501 -3.305 1.00 . A A . 143 ARG NH1 1 1
16 56070 1 1 144 ARG NH2 N -24.248 -11.340 -2.757 1.00 . A A . 143 ARG NH2 1 1
16 56071 1 1 144 ARG O O -20.203 -16.658 0.169 1.00 . A A . 143 ARG O 1 1
16 56072 1 1 145 MET C C -18.859 -19.486 0.374 1.00 . A A . 144 MET C 1 1
16 56073 1 1 145 MET CA C -18.996 -18.857 -1.010 1.00 . A A . 144 MET CA 1 1
16 56074 1 1 145 MET CB C -18.258 -19.708 -2.045 1.00 . A A . 144 MET CB 1 1
16 56075 1 1 145 MET CE C -15.023 -22.064 -2.283 1.00 . A A . 144 MET CE 1 1
16 56076 1 1 145 MET CG C -16.845 -20.082 -1.628 1.00 . A A . 144 MET CG 1 1
16 56077 1 1 145 MET H H -17.631 -17.305 -1.466 1.00 . A A . 144 MET H 1 1
16 56078 1 1 145 MET HA H -20.043 -18.816 -1.271 1.00 . A A . 144 MET HA 1 1
16 56079 1 1 145 MET HB2 H -18.815 -20.618 -2.208 1.00 . A A . 144 MET HB2 1 1
16 56080 1 1 145 MET HB3 H -18.203 -19.158 -2.972 1.00 . A A . 144 MET HB3 1 1
16 56081 1 1 145 MET HE1 H -14.370 -22.645 -1.647 1.00 . A A . 144 MET HE1 1 1
16 56082 1 1 145 MET HE2 H -15.156 -22.577 -3.225 1.00 . A A . 144 MET HE2 1 1
16 56083 1 1 145 MET HE3 H -14.584 -21.094 -2.461 1.00 . A A . 144 MET HE3 1 1
16 56084 1 1 145 MET HG2 H -16.153 -19.703 -2.365 1.00 . A A . 144 MET HG2 1 1
16 56085 1 1 145 MET HG3 H -16.634 -19.625 -0.672 1.00 . A A . 144 MET HG3 1 1
16 56086 1 1 145 MET N N -18.480 -17.493 -1.013 1.00 . A A . 144 MET N 1 1
16 56087 1 1 145 MET O O -19.449 -20.529 0.652 1.00 . A A . 144 MET O 1 1
16 56088 1 1 145 MET SD S -16.613 -21.864 -1.483 1.00 . A A . 144 MET SD 1 1
16 56089 1 1 146 TYR C C -19.184 -19.498 3.330 1.00 . A A . 145 TYR C 1 1
16 56090 1 1 146 TYR CA C -17.860 -19.343 2.588 1.00 . A A . 145 TYR CA 1 1
16 56091 1 1 146 TYR CB C -16.939 -18.399 3.361 1.00 . A A . 145 TYR CB 1 1
16 56092 1 1 146 TYR CD1 C -15.041 -19.241 1.921 1.00 . A A . 145 TYR CD1 1 1
16 56093 1 1 146 TYR CD2 C -14.506 -18.266 4.029 1.00 . A A . 145 TYR CD2 1 1
16 56094 1 1 146 TYR CE1 C -13.700 -19.464 1.678 1.00 . A A . 145 TYR CE1 1 1
16 56095 1 1 146 TYR CE2 C -13.163 -18.483 3.794 1.00 . A A . 145 TYR CE2 1 1
16 56096 1 1 146 TYR CG C -15.468 -18.639 3.099 1.00 . A A . 145 TYR CG 1 1
16 56097 1 1 146 TYR CZ C -12.764 -19.082 2.617 1.00 . A A . 145 TYR CZ 1 1
16 56098 1 1 146 TYR H H -17.633 -18.017 0.954 1.00 . A A . 145 TYR H 1 1
16 56099 1 1 146 TYR HA H -17.386 -20.311 2.513 1.00 . A A . 145 TYR HA 1 1
16 56100 1 1 146 TYR HB2 H -17.161 -17.380 3.082 1.00 . A A . 145 TYR HB2 1 1
16 56101 1 1 146 TYR HB3 H -17.111 -18.523 4.419 1.00 . A A . 145 TYR HB3 1 1
16 56102 1 1 146 TYR HD1 H -15.777 -19.539 1.188 1.00 . A A . 145 TYR HD1 1 1
16 56103 1 1 146 TYR HD2 H -14.822 -17.796 4.950 1.00 . A A . 145 TYR HD2 1 1
16 56104 1 1 146 TYR HE1 H -13.388 -19.933 0.757 1.00 . A A . 145 TYR HE1 1 1
16 56105 1 1 146 TYR HE2 H -12.430 -18.185 4.530 1.00 . A A . 145 TYR HE2 1 1
16 56106 1 1 146 TYR HH H -11.245 -19.187 1.444 1.00 . A A . 145 TYR HH 1 1
16 56107 1 1 146 TYR N N -18.077 -18.845 1.235 1.00 . A A . 145 TYR N 1 1
16 56108 1 1 146 TYR O O -19.292 -20.280 4.275 1.00 . A A . 145 TYR O 1 1
16 56109 1 1 146 TYR OH O -11.427 -19.302 2.380 1.00 . A A . 145 TYR OH 1 1
16 56110 1 1 147 SER C C -22.194 -20.133 3.231 1.00 . A A . 146 SER C 1 1
16 56111 1 1 147 SER CA C -21.509 -18.800 3.517 1.00 . A A . 146 SER CA 1 1
16 56112 1 1 147 SER CB C -22.380 -17.648 3.012 1.00 . A A . 146 SER CB 1 1
16 56113 1 1 147 SER H H -20.044 -18.145 2.135 1.00 . A A . 146 SER H 1 1
16 56114 1 1 147 SER HA H -21.375 -18.698 4.583 1.00 . A A . 146 SER HA 1 1
16 56115 1 1 147 SER HB2 H -22.096 -17.402 2.000 1.00 . A A . 146 SER HB2 1 1
16 56116 1 1 147 SER HB3 H -23.417 -17.949 3.032 1.00 . A A . 146 SER HB3 1 1
16 56117 1 1 147 SER HG H -21.397 -16.059 3.602 1.00 . A A . 146 SER HG 1 1
16 56118 1 1 147 SER N N -20.192 -18.749 2.893 1.00 . A A . 146 SER N 1 1
16 56119 1 1 147 SER O O -21.848 -20.848 2.291 1.00 . A A . 146 SER O 1 1
16 56120 1 1 147 SER OG O -22.223 -16.496 3.823 1.00 . A A . 146 SER OG 1 1
16 56121 1 1 148 PRO C C -24.843 -21.722 2.692 1.00 . A A . 147 PRO C 1 1
16 56122 1 1 148 PRO CA C -23.942 -21.725 3.923 1.00 . A A . 147 PRO CA 1 1
16 56123 1 1 148 PRO CB C -24.783 -21.777 5.200 1.00 . A A . 147 PRO CB 1 1
16 56124 1 1 148 PRO CD C -23.651 -19.672 5.208 1.00 . A A . 147 PRO CD 1 1
16 56125 1 1 148 PRO CG C -24.926 -20.355 5.619 1.00 . A A . 147 PRO CG 1 1
16 56126 1 1 148 PRO HA H -23.287 -22.583 3.885 1.00 . A A . 147 PRO HA 1 1
16 56127 1 1 148 PRO HB2 H -25.744 -22.224 4.984 1.00 . A A . 147 PRO HB2 1 1
16 56128 1 1 148 PRO HB3 H -24.270 -22.359 5.951 1.00 . A A . 147 PRO HB3 1 1
16 56129 1 1 148 PRO HD2 H -23.847 -18.653 4.908 1.00 . A A . 147 PRO HD2 1 1
16 56130 1 1 148 PRO HD3 H -22.932 -19.698 6.013 1.00 . A A . 147 PRO HD3 1 1
16 56131 1 1 148 PRO HG2 H -25.771 -19.907 5.116 1.00 . A A . 147 PRO HG2 1 1
16 56132 1 1 148 PRO HG3 H -25.052 -20.298 6.689 1.00 . A A . 147 PRO HG3 1 1
16 56133 1 1 148 PRO N N -23.187 -20.476 4.064 1.00 . A A . 147 PRO N 1 1
16 56134 1 1 148 PRO O O -25.429 -22.744 2.336 1.00 . A A . 147 PRO O 1 1
16 56135 1 1 149 THR C C -25.281 -21.334 -0.269 1.00 . A A . 148 THR C 1 1
16 56136 1 1 149 THR CA C -25.777 -20.429 0.854 1.00 . A A . 148 THR CA 1 1
16 56137 1 1 149 THR CB C -25.803 -18.973 0.351 1.00 . A A . 148 THR CB 1 1
16 56138 1 1 149 THR CG2 C -27.231 -18.458 0.255 1.00 . A A . 148 THR CG2 1 1
16 56139 1 1 149 THR H H -24.456 -19.786 2.376 1.00 . A A . 148 THR H 1 1
16 56140 1 1 149 THR HA H -26.785 -20.715 1.115 1.00 . A A . 148 THR HA 1 1
16 56141 1 1 149 THR HB H -25.358 -18.941 -0.633 1.00 . A A . 148 THR HB 1 1
16 56142 1 1 149 THR HG1 H -25.197 -17.215 1.008 1.00 . A A . 148 THR HG1 1 1
16 56143 1 1 149 THR HG21 H -27.280 -17.668 -0.478 1.00 . A A . 148 THR HG21 1 1
16 56144 1 1 149 THR HG22 H -27.542 -18.078 1.217 1.00 . A A . 148 THR HG22 1 1
16 56145 1 1 149 THR HG23 H -27.885 -19.266 -0.041 1.00 . A A . 148 THR HG23 1 1
16 56146 1 1 149 THR N N -24.947 -20.565 2.044 1.00 . A A . 148 THR N 1 1
16 56147 1 1 149 THR O O -26.004 -21.602 -1.228 1.00 . A A . 148 THR O 1 1
16 56148 1 1 149 THR OG1 O -25.047 -18.137 1.233 1.00 . A A . 148 THR OG1 1 1
16 56149 1 1 150 SER C C -23.811 -24.134 -0.883 1.00 . A A . 149 SER C 1 1
16 56150 1 1 150 SER CA C -23.450 -22.675 -1.148 1.00 . A A . 149 SER CA 1 1
16 56151 1 1 150 SER CB C -21.929 -22.510 -1.164 1.00 . A A . 149 SER CB 1 1
16 56152 1 1 150 SER H H -23.516 -21.552 0.646 1.00 . A A . 149 SER H 1 1
16 56153 1 1 150 SER HA H -23.845 -22.388 -2.111 1.00 . A A . 149 SER HA 1 1
16 56154 1 1 150 SER HB2 H -21.669 -21.562 -0.716 1.00 . A A . 149 SER HB2 1 1
16 56155 1 1 150 SER HB3 H -21.477 -23.311 -0.597 1.00 . A A . 149 SER HB3 1 1
16 56156 1 1 150 SER HG H -21.140 -23.436 -2.698 1.00 . A A . 149 SER HG 1 1
16 56157 1 1 150 SER N N -24.044 -21.802 -0.141 1.00 . A A . 149 SER N 1 1
16 56158 1 1 150 SER O O -23.769 -24.969 -1.786 1.00 . A A . 149 SER O 1 1
16 56159 1 1 150 SER OG O -21.426 -22.544 -2.487 1.00 . A A . 149 SER OG 1 1
16 56160 1 1 151 ILE C C -25.955 -26.121 0.293 1.00 . A A . 150 ILE C 1 1
16 56161 1 1 151 ILE CA C -24.538 -25.788 0.746 1.00 . A A . 150 ILE CA 1 1
16 56162 1 1 151 ILE CB C -24.438 -25.989 2.270 1.00 . A A . 150 ILE CB 1 1
16 56163 1 1 151 ILE CD1 C -21.913 -25.686 2.145 1.00 . A A . 150 ILE CD1 1 1
16 56164 1 1 151 ILE CG1 C -23.203 -25.273 2.820 1.00 . A A . 150 ILE CG1 1 1
16 56165 1 1 151 ILE CG2 C -24.392 -27.471 2.608 1.00 . A A . 150 ILE CG2 1 1
16 56166 1 1 151 ILE H H -24.182 -23.723 1.038 1.00 . A A . 150 ILE H 1 1
16 56167 1 1 151 ILE HA H -23.849 -26.469 0.267 1.00 . A A . 150 ILE HA 1 1
16 56168 1 1 151 ILE HB H -25.321 -25.568 2.725 1.00 . A A . 150 ILE HB 1 1
16 56169 1 1 151 ILE HD11 H -21.913 -26.756 1.995 1.00 . A A . 150 ILE HD11 1 1
16 56170 1 1 151 ILE HD12 H -21.832 -25.191 1.189 1.00 . A A . 150 ILE HD12 1 1
16 56171 1 1 151 ILE HD13 H -21.076 -25.410 2.768 1.00 . A A . 150 ILE HD13 1 1
16 56172 1 1 151 ILE HG12 H -23.320 -24.210 2.686 1.00 . A A . 150 ILE HG12 1 1
16 56173 1 1 151 ILE HG13 H -23.110 -25.491 3.875 1.00 . A A . 150 ILE HG13 1 1
16 56174 1 1 151 ILE HG21 H -24.321 -27.595 3.678 1.00 . A A . 150 ILE HG21 1 1
16 56175 1 1 151 ILE HG22 H -25.291 -27.949 2.249 1.00 . A A . 150 ILE HG22 1 1
16 56176 1 1 151 ILE HG23 H -23.531 -27.922 2.135 1.00 . A A . 150 ILE HG23 1 1
16 56177 1 1 151 ILE N N -24.167 -24.432 0.362 1.00 . A A . 150 ILE N 1 1
16 56178 1 1 151 ILE O O -26.283 -27.282 0.046 1.00 . A A . 150 ILE O 1 1
16 56179 1 1 152 LEU C C -28.239 -25.826 -1.664 1.00 . A A . 151 LEU C 1 1
16 56180 1 1 152 LEU CA C -28.175 -25.276 -0.243 1.00 . A A . 151 LEU CA 1 1
16 56181 1 1 152 LEU CB C -28.932 -23.949 -0.163 1.00 . A A . 151 LEU CB 1 1
16 56182 1 1 152 LEU CD1 C -30.003 -23.384 -2.357 1.00 . A A . 151 LEU CD1 1 1
16 56183 1 1 152 LEU CD2 C -28.893 -21.591 -1.011 1.00 . A A . 151 LEU CD2 1 1
16 56184 1 1 152 LEU CG C -28.862 -23.061 -1.404 1.00 . A A . 151 LEU CG 1 1
16 56185 1 1 152 LEU H H -26.472 -24.192 0.394 1.00 . A A . 151 LEU H 1 1
16 56186 1 1 152 LEU HA H -28.636 -25.986 0.427 1.00 . A A . 151 LEU HA 1 1
16 56187 1 1 152 LEU HB2 H -29.971 -24.173 0.026 1.00 . A A . 151 LEU HB2 1 1
16 56188 1 1 152 LEU HB3 H -28.529 -23.389 0.670 1.00 . A A . 151 LEU HB3 1 1
16 56189 1 1 152 LEU HD11 H -30.451 -24.324 -2.076 1.00 . A A . 151 LEU HD11 1 1
16 56190 1 1 152 LEU HD12 H -29.622 -23.453 -3.364 1.00 . A A . 151 LEU HD12 1 1
16 56191 1 1 152 LEU HD13 H -30.746 -22.600 -2.307 1.00 . A A . 151 LEU HD13 1 1
16 56192 1 1 152 LEU HD21 H -28.253 -21.434 -0.156 1.00 . A A . 151 LEU HD21 1 1
16 56193 1 1 152 LEU HD22 H -29.904 -21.306 -0.762 1.00 . A A . 151 LEU HD22 1 1
16 56194 1 1 152 LEU HD23 H -28.543 -20.989 -1.838 1.00 . A A . 151 LEU HD23 1 1
16 56195 1 1 152 LEU HG H -27.931 -23.250 -1.923 1.00 . A A . 151 LEU HG 1 1
16 56196 1 1 152 LEU N N -26.791 -25.094 0.184 1.00 . A A . 151 LEU N 1 1
16 56197 1 1 152 LEU O O -29.260 -26.371 -2.083 1.00 . A A . 151 LEU O 1 1
16 56198 1 1 153 ASP C C -26.986 -27.691 -3.806 1.00 . A A . 152 ASP C 1 1
16 56199 1 1 153 ASP CA C -27.071 -26.167 -3.772 1.00 . A A . 152 ASP CA 1 1
16 56200 1 1 153 ASP CB C -25.864 -25.561 -4.489 1.00 . A A . 152 ASP CB 1 1
16 56201 1 1 153 ASP CG C -26.222 -24.999 -5.850 1.00 . A A . 152 ASP CG 1 1
16 56202 1 1 153 ASP H H -26.359 -25.239 -2.007 1.00 . A A . 152 ASP H 1 1
16 56203 1 1 153 ASP HA H -27.972 -25.859 -4.279 1.00 . A A . 152 ASP HA 1 1
16 56204 1 1 153 ASP HB2 H -25.459 -24.761 -3.885 1.00 . A A . 152 ASP HB2 1 1
16 56205 1 1 153 ASP HB3 H -25.111 -26.324 -4.621 1.00 . A A . 152 ASP HB3 1 1
16 56206 1 1 153 ASP N N -27.141 -25.682 -2.398 1.00 . A A . 152 ASP N 1 1
16 56207 1 1 153 ASP O O -27.278 -28.316 -4.826 1.00 . A A . 152 ASP O 1 1
16 56208 1 1 153 ASP OD1 O -26.611 -23.814 -5.920 1.00 . A A . 152 ASP OD1 1 1
16 56209 1 1 153 ASP OD2 O -26.113 -25.744 -6.846 1.00 . A A . 152 ASP OD2 1 1
16 56210 1 1 154 ILE C C -27.759 -30.361 -2.100 1.00 . A A . 153 ILE C 1 1
16 56211 1 1 154 ILE CA C -26.459 -29.730 -2.587 1.00 . A A . 153 ILE CA 1 1
16 56212 1 1 154 ILE CB C -25.317 -30.134 -1.638 1.00 . A A . 153 ILE CB 1 1
16 56213 1 1 154 ILE CD1 C -23.453 -28.418 -1.401 1.00 . A A . 153 ILE CD1 1 1
16 56214 1 1 154 ILE CG1 C -23.978 -29.614 -2.165 1.00 . A A . 153 ILE CG1 1 1
16 56215 1 1 154 ILE CG2 C -25.275 -31.646 -1.474 1.00 . A A . 153 ILE CG2 1 1
16 56216 1 1 154 ILE H H -26.365 -27.729 -1.906 1.00 . A A . 153 ILE H 1 1
16 56217 1 1 154 ILE HA H -26.235 -30.112 -3.573 1.00 . A A . 153 ILE HA 1 1
16 56218 1 1 154 ILE HB H -25.511 -29.697 -0.671 1.00 . A A . 153 ILE HB 1 1
16 56219 1 1 154 ILE HD11 H -24.169 -27.612 -1.458 1.00 . A A . 153 ILE HD11 1 1
16 56220 1 1 154 ILE HD12 H -23.299 -28.689 -0.367 1.00 . A A . 153 ILE HD12 1 1
16 56221 1 1 154 ILE HD13 H -22.516 -28.098 -1.832 1.00 . A A . 153 ILE HD13 1 1
16 56222 1 1 154 ILE HG12 H -23.241 -30.399 -2.097 1.00 . A A . 153 ILE HG12 1 1
16 56223 1 1 154 ILE HG13 H -24.095 -29.323 -3.198 1.00 . A A . 153 ILE HG13 1 1
16 56224 1 1 154 ILE HG21 H -25.841 -31.929 -0.598 1.00 . A A . 153 ILE HG21 1 1
16 56225 1 1 154 ILE HG22 H -25.705 -32.115 -2.346 1.00 . A A . 153 ILE HG22 1 1
16 56226 1 1 154 ILE HG23 H -24.251 -31.968 -1.360 1.00 . A A . 153 ILE HG23 1 1
16 56227 1 1 154 ILE N N -26.583 -28.280 -2.685 1.00 . A A . 153 ILE N 1 1
16 56228 1 1 154 ILE O O -28.038 -30.381 -0.901 1.00 . A A . 153 ILE O 1 1
16 56229 1 1 155 ARG C C -29.868 -32.940 -3.225 1.00 . A A . 154 ARG C 1 1
16 56230 1 1 155 ARG CA C -29.819 -31.508 -2.701 1.00 . A A . 154 ARG CA 1 1
16 56231 1 1 155 ARG CB C -30.983 -30.702 -3.281 1.00 . A A . 154 ARG CB 1 1
16 56232 1 1 155 ARG CD C -32.082 -29.726 -5.319 1.00 . A A . 154 ARG CD 1 1
16 56233 1 1 155 ARG CG C -30.842 -30.412 -4.766 1.00 . A A . 154 ARG CG 1 1
16 56234 1 1 155 ARG CZ C -32.633 -27.984 -6.965 1.00 . A A . 154 ARG CZ 1 1
16 56235 1 1 155 ARG H H -28.272 -30.828 -3.974 1.00 . A A . 154 ARG H 1 1
16 56236 1 1 155 ARG HA H -29.907 -31.527 -1.626 1.00 . A A . 154 ARG HA 1 1
16 56237 1 1 155 ARG HB2 H -31.899 -31.255 -3.130 1.00 . A A . 154 ARG HB2 1 1
16 56238 1 1 155 ARG HB3 H -31.049 -29.761 -2.756 1.00 . A A . 154 ARG HB3 1 1
16 56239 1 1 155 ARG HD2 H -32.774 -30.482 -5.660 1.00 . A A . 154 ARG HD2 1 1
16 56240 1 1 155 ARG HD3 H -32.540 -29.149 -4.530 1.00 . A A . 154 ARG HD3 1 1
16 56241 1 1 155 ARG HE H -30.858 -28.880 -6.805 1.00 . A A . 154 ARG HE 1 1
16 56242 1 1 155 ARG HG2 H -29.989 -29.766 -4.918 1.00 . A A . 154 ARG HG2 1 1
16 56243 1 1 155 ARG HG3 H -30.691 -31.342 -5.293 1.00 . A A . 154 ARG HG3 1 1
16 56244 1 1 155 ARG HH11 H -34.143 -28.487 -5.720 1.00 . A A . 154 ARG HH11 1 1
16 56245 1 1 155 ARG HH12 H -34.519 -27.260 -6.885 1.00 . A A . 154 ARG HH12 1 1
16 56246 1 1 155 ARG HH21 H -31.340 -27.267 -8.343 1.00 . A A . 154 ARG HH21 1 1
16 56247 1 1 155 ARG HH22 H -32.924 -26.568 -8.377 1.00 . A A . 154 ARG HH22 1 1
16 56248 1 1 155 ARG N N -28.549 -30.876 -3.036 1.00 . A A . 154 ARG N 1 1
16 56249 1 1 155 ARG NE N -31.763 -28.837 -6.434 1.00 . A A . 154 ARG NE 1 1
16 56250 1 1 155 ARG NH1 N -33.866 -27.905 -6.484 1.00 . A A . 154 ARG NH1 1 1
16 56251 1 1 155 ARG NH2 N -32.269 -27.209 -7.978 1.00 . A A . 154 ARG NH2 1 1
16 56252 1 1 155 ARG O O -29.179 -33.284 -4.185 1.00 . A A . 154 ARG O 1 1
16 56253 1 1 156 GLN C C -32.122 -35.387 -3.756 1.00 . A A . 155 GLN C 1 1
16 56254 1 1 156 GLN CA C -30.823 -35.166 -2.987 1.00 . A A . 155 GLN CA 1 1
16 56255 1 1 156 GLN CB C -30.782 -36.078 -1.760 1.00 . A A . 155 GLN CB 1 1
16 56256 1 1 156 GLN CD C -32.769 -37.631 -1.912 1.00 . A A . 155 GLN CD 1 1
16 56257 1 1 156 GLN CG C -32.158 -36.431 -1.218 1.00 . A A . 155 GLN CG 1 1
16 56258 1 1 156 GLN H H -31.210 -33.438 -1.829 1.00 . A A . 155 GLN H 1 1
16 56259 1 1 156 GLN HA H -29.992 -35.408 -3.632 1.00 . A A . 155 GLN HA 1 1
16 56260 1 1 156 GLN HB2 H -30.277 -36.994 -2.024 1.00 . A A . 155 GLN HB2 1 1
16 56261 1 1 156 GLN HB3 H -30.228 -35.582 -0.977 1.00 . A A . 155 GLN HB3 1 1
16 56262 1 1 156 GLN HE21 H -31.353 -38.813 -1.168 1.00 . A A . 155 GLN HE21 1 1
16 56263 1 1 156 GLN HE22 H -32.528 -39.588 -2.169 1.00 . A A . 155 GLN HE22 1 1
16 56264 1 1 156 GLN HG2 H -32.070 -36.649 -0.164 1.00 . A A . 155 GLN HG2 1 1
16 56265 1 1 156 GLN HG3 H -32.812 -35.582 -1.355 1.00 . A A . 155 GLN HG3 1 1
16 56266 1 1 156 GLN N N -30.687 -33.771 -2.586 1.00 . A A . 155 GLN N 1 1
16 56267 1 1 156 GLN NE2 N -32.155 -38.795 -1.732 1.00 . A A . 155 GLN NE2 1 1
16 56268 1 1 156 GLN O O -33.137 -34.748 -3.477 1.00 . A A . 155 GLN O 1 1
16 56269 1 1 156 GLN OE1 O -33.781 -37.515 -2.603 1.00 . A A . 155 GLN OE1 1 1
16 56270 1 1 157 GLY C C -33.744 -38.009 -5.348 1.00 . A A . 156 GLY C 1 1
16 56271 1 1 157 GLY CA C -33.263 -36.582 -5.522 1.00 . A A . 156 GLY CA 1 1
16 56272 1 1 157 GLY H H -31.245 -36.772 -4.904 1.00 . A A . 156 GLY H 1 1
16 56273 1 1 157 GLY HA2 H -34.054 -35.908 -5.229 1.00 . A A . 156 GLY HA2 1 1
16 56274 1 1 157 GLY HA3 H -33.030 -36.418 -6.563 1.00 . A A . 156 GLY HA3 1 1
16 56275 1 1 157 GLY N N -32.083 -36.295 -4.727 1.00 . A A . 156 GLY N 1 1
16 56276 1 1 157 GLY O O -33.009 -38.884 -4.890 1.00 . A A . 156 GLY O 1 1
16 56277 1 1 158 PRO C C -35.026 -40.580 -6.604 1.00 . A A . 157 PRO C 1 1
16 56278 1 1 158 PRO CA C -35.617 -39.589 -5.608 1.00 . A A . 157 PRO CA 1 1
16 56279 1 1 158 PRO CB C -37.093 -39.331 -5.921 1.00 . A A . 157 PRO CB 1 1
16 56280 1 1 158 PRO CD C -35.943 -37.264 -6.270 1.00 . A A . 157 PRO CD 1 1
16 56281 1 1 158 PRO CG C -37.092 -38.100 -6.761 1.00 . A A . 157 PRO CG 1 1
16 56282 1 1 158 PRO HA H -35.524 -39.987 -4.608 1.00 . A A . 157 PRO HA 1 1
16 56283 1 1 158 PRO HB2 H -37.503 -40.176 -6.456 1.00 . A A . 157 PRO HB2 1 1
16 56284 1 1 158 PRO HB3 H -37.639 -39.181 -5.002 1.00 . A A . 157 PRO HB3 1 1
16 56285 1 1 158 PRO HD2 H -35.491 -36.726 -7.090 1.00 . A A . 157 PRO HD2 1 1
16 56286 1 1 158 PRO HD3 H -36.276 -36.580 -5.504 1.00 . A A . 157 PRO HD3 1 1
16 56287 1 1 158 PRO HG2 H -36.948 -38.364 -7.799 1.00 . A A . 157 PRO HG2 1 1
16 56288 1 1 158 PRO HG3 H -38.024 -37.569 -6.633 1.00 . A A . 157 PRO HG3 1 1
16 56289 1 1 158 PRO N N -35.009 -38.259 -5.717 1.00 . A A . 157 PRO N 1 1
16 56290 1 1 158 PRO O O -35.229 -41.789 -6.487 1.00 . A A . 157 PRO O 1 1
16 56291 1 1 159 LYS C C -32.154 -40.902 -8.451 1.00 . A A . 158 LYS C 1 1
16 56292 1 1 159 LYS CA C -33.673 -40.901 -8.602 1.00 . A A . 158 LYS CA 1 1
16 56293 1 1 159 LYS CB C -34.056 -40.412 -10.000 1.00 . A A . 158 LYS CB 1 1
16 56294 1 1 159 LYS CD C -36.292 -39.514 -10.710 1.00 . A A . 158 LYS CD 1 1
16 56295 1 1 159 LYS CE C -35.767 -38.804 -11.949 1.00 . A A . 158 LYS CE 1 1
16 56296 1 1 159 LYS CG C -35.481 -40.760 -10.396 1.00 . A A . 158 LYS CG 1 1
16 56297 1 1 159 LYS H H -34.170 -39.090 -7.625 1.00 . A A . 158 LYS H 1 1
16 56298 1 1 159 LYS HA H -34.036 -41.908 -8.469 1.00 . A A . 158 LYS HA 1 1
16 56299 1 1 159 LYS HB2 H -33.946 -39.338 -10.036 1.00 . A A . 158 LYS HB2 1 1
16 56300 1 1 159 LYS HB3 H -33.386 -40.858 -10.721 1.00 . A A . 158 LYS HB3 1 1
16 56301 1 1 159 LYS HD2 H -37.320 -39.797 -10.881 1.00 . A A . 158 LYS HD2 1 1
16 56302 1 1 159 LYS HD3 H -36.238 -38.838 -9.868 1.00 . A A . 158 LYS HD3 1 1
16 56303 1 1 159 LYS HE2 H -35.495 -37.794 -11.681 1.00 . A A . 158 LYS HE2 1 1
16 56304 1 1 159 LYS HE3 H -34.893 -39.329 -12.304 1.00 . A A . 158 LYS HE3 1 1
16 56305 1 1 159 LYS HG2 H -35.458 -41.391 -11.272 1.00 . A A . 158 LYS HG2 1 1
16 56306 1 1 159 LYS HG3 H -35.953 -41.289 -9.580 1.00 . A A . 158 LYS HG3 1 1
16 56307 1 1 159 LYS HZ1 H -37.710 -39.058 -12.672 1.00 . A A . 158 LYS HZ1 1 1
16 56308 1 1 159 LYS HZ2 H -36.505 -39.397 -13.811 1.00 . A A . 158 LYS HZ2 1 1
16 56309 1 1 159 LYS HZ3 H -36.864 -37.793 -13.411 1.00 . A A . 158 LYS HZ3 1 1
16 56310 1 1 159 LYS N N -34.295 -40.062 -7.585 1.00 . A A . 158 LYS N 1 1
16 56311 1 1 159 LYS NZ N -36.782 -38.760 -13.036 1.00 . A A . 158 LYS NZ 1 1
16 56312 1 1 159 LYS O O -31.431 -41.280 -9.372 1.00 . A A . 158 LYS O 1 1
16 56313 1 1 160 GLU C C -29.927 -41.072 -5.665 1.00 . A A . 159 GLU C 1 1
16 56314 1 1 160 GLU CA C -30.247 -40.434 -7.014 1.00 . A A . 159 GLU CA 1 1
16 56315 1 1 160 GLU CB C -29.747 -38.988 -7.039 1.00 . A A . 159 GLU CB 1 1
16 56316 1 1 160 GLU CD C -28.646 -37.100 -5.772 1.00 . A A . 159 GLU CD 1 1
16 56317 1 1 160 GLU CG C -29.082 -38.552 -5.743 1.00 . A A . 159 GLU CG 1 1
16 56318 1 1 160 GLU H H -32.306 -40.192 -6.588 1.00 . A A . 159 GLU H 1 1
16 56319 1 1 160 GLU HA H -29.746 -40.991 -7.791 1.00 . A A . 159 GLU HA 1 1
16 56320 1 1 160 GLU HB2 H -29.032 -38.880 -7.841 1.00 . A A . 159 GLU HB2 1 1
16 56321 1 1 160 GLU HB3 H -30.586 -38.333 -7.226 1.00 . A A . 159 GLU HB3 1 1
16 56322 1 1 160 GLU HG2 H -29.782 -38.685 -4.932 1.00 . A A . 159 GLU HG2 1 1
16 56323 1 1 160 GLU HG3 H -28.213 -39.170 -5.575 1.00 . A A . 159 GLU HG3 1 1
16 56324 1 1 160 GLU N N -31.680 -40.480 -7.284 1.00 . A A . 159 GLU N 1 1
16 56325 1 1 160 GLU O O -30.754 -41.104 -4.754 1.00 . A A . 159 GLU O 1 1
16 56326 1 1 160 GLU OE1 O -29.528 -36.216 -5.762 1.00 . A A . 159 GLU OE1 1 1
16 56327 1 1 160 GLU OE2 O -27.424 -36.848 -5.805 1.00 . A A . 159 GLU OE2 1 1
16 56328 1 1 161 PRO C C -28.045 -41.243 -3.162 1.00 . A A . 160 PRO C 1 1
16 56329 1 1 161 PRO CA C -28.238 -42.238 -4.301 1.00 . A A . 160 PRO CA 1 1
16 56330 1 1 161 PRO CB C -26.897 -42.857 -4.703 1.00 . A A . 160 PRO CB 1 1
16 56331 1 1 161 PRO CD C -27.660 -41.588 -6.580 1.00 . A A . 160 PRO CD 1 1
16 56332 1 1 161 PRO CG C -26.424 -42.026 -5.845 1.00 . A A . 160 PRO CG 1 1
16 56333 1 1 161 PRO HA H -28.917 -43.017 -3.986 1.00 . A A . 160 PRO HA 1 1
16 56334 1 1 161 PRO HB2 H -26.212 -42.811 -3.868 1.00 . A A . 160 PRO HB2 1 1
16 56335 1 1 161 PRO HB3 H -27.046 -43.885 -4.999 1.00 . A A . 160 PRO HB3 1 1
16 56336 1 1 161 PRO HD2 H -27.526 -40.596 -6.986 1.00 . A A . 160 PRO HD2 1 1
16 56337 1 1 161 PRO HD3 H -27.901 -42.290 -7.364 1.00 . A A . 160 PRO HD3 1 1
16 56338 1 1 161 PRO HG2 H -25.883 -41.168 -5.475 1.00 . A A . 160 PRO HG2 1 1
16 56339 1 1 161 PRO HG3 H -25.794 -42.617 -6.492 1.00 . A A . 160 PRO HG3 1 1
16 56340 1 1 161 PRO N N -28.697 -41.591 -5.534 1.00 . A A . 160 PRO N 1 1
16 56341 1 1 161 PRO O O -27.394 -40.211 -3.328 1.00 . A A . 160 PRO O 1 1
16 56342 1 1 162 PHE C C -27.107 -40.763 -0.234 1.00 . A A . 161 PHE C 1 1
16 56343 1 1 162 PHE CA C -28.507 -40.691 -0.837 1.00 . A A . 161 PHE CA 1 1
16 56344 1 1 162 PHE CB C -29.548 -41.082 0.215 1.00 . A A . 161 PHE CB 1 1
16 56345 1 1 162 PHE CD1 C -29.892 -38.841 1.290 1.00 . A A . 161 PHE CD1 1 1
16 56346 1 1 162 PHE CD2 C -29.227 -40.670 2.668 1.00 . A A . 161 PHE CD2 1 1
16 56347 1 1 162 PHE CE1 C -29.899 -38.008 2.393 1.00 . A A . 161 PHE CE1 1 1
16 56348 1 1 162 PHE CE2 C -29.234 -39.841 3.776 1.00 . A A . 161 PHE CE2 1 1
16 56349 1 1 162 PHE CG C -29.555 -40.179 1.415 1.00 . A A . 161 PHE CG 1 1
16 56350 1 1 162 PHE CZ C -29.571 -38.509 3.637 1.00 . A A . 161 PHE CZ 1 1
16 56351 1 1 162 PHE H H -29.123 -42.394 -1.933 1.00 . A A . 161 PHE H 1 1
16 56352 1 1 162 PHE HA H -28.696 -39.678 -1.159 1.00 . A A . 161 PHE HA 1 1
16 56353 1 1 162 PHE HB2 H -30.530 -41.048 -0.232 1.00 . A A . 161 PHE HB2 1 1
16 56354 1 1 162 PHE HB3 H -29.345 -42.086 0.554 1.00 . A A . 161 PHE HB3 1 1
16 56355 1 1 162 PHE HD1 H -30.150 -38.448 0.317 1.00 . A A . 161 PHE HD1 1 1
16 56356 1 1 162 PHE HD2 H -28.964 -41.712 2.779 1.00 . A A . 161 PHE HD2 1 1
16 56357 1 1 162 PHE HE1 H -30.164 -36.968 2.282 1.00 . A A . 161 PHE HE1 1 1
16 56358 1 1 162 PHE HE2 H -28.976 -40.236 4.747 1.00 . A A . 161 PHE HE2 1 1
16 56359 1 1 162 PHE HZ H -29.575 -37.860 4.500 1.00 . A A . 161 PHE HZ 1 1
16 56360 1 1 162 PHE N N -28.616 -41.559 -2.004 1.00 . A A . 161 PHE N 1 1
16 56361 1 1 162 PHE O O -26.597 -39.777 0.296 1.00 . A A . 161 PHE O 1 1
16 56362 1 1 163 ARG C C -24.140 -41.252 -0.498 1.00 . A A . 162 ARG C 1 1
16 56363 1 1 163 ARG CA C -25.152 -42.141 0.218 1.00 . A A . 162 ARG CA 1 1
16 56364 1 1 163 ARG CB C -24.743 -43.608 0.084 1.00 . A A . 162 ARG CB 1 1
16 56365 1 1 163 ARG CD C -23.743 -43.851 2.377 1.00 . A A . 162 ARG CD 1 1
16 56366 1 1 163 ARG CG C -23.499 -43.968 0.881 1.00 . A A . 162 ARG CG 1 1
16 56367 1 1 163 ARG CZ C -22.415 -44.020 4.440 1.00 . A A . 162 ARG CZ 1 1
16 56368 1 1 163 ARG H H -26.951 -42.688 -0.755 1.00 . A A . 162 ARG H 1 1
16 56369 1 1 163 ARG HA H -25.171 -41.875 1.264 1.00 . A A . 162 ARG HA 1 1
16 56370 1 1 163 ARG HB2 H -25.556 -44.230 0.428 1.00 . A A . 162 ARG HB2 1 1
16 56371 1 1 163 ARG HB3 H -24.552 -43.824 -0.956 1.00 . A A . 162 ARG HB3 1 1
16 56372 1 1 163 ARG HD2 H -23.937 -42.816 2.617 1.00 . A A . 162 ARG HD2 1 1
16 56373 1 1 163 ARG HD3 H -24.604 -44.448 2.636 1.00 . A A . 162 ARG HD3 1 1
16 56374 1 1 163 ARG HE H -21.927 -44.860 2.698 1.00 . A A . 162 ARG HE 1 1
16 56375 1 1 163 ARG HG2 H -23.219 -44.986 0.652 1.00 . A A . 162 ARG HG2 1 1
16 56376 1 1 163 ARG HG3 H -22.698 -43.300 0.601 1.00 . A A . 162 ARG HG3 1 1
16 56377 1 1 163 ARG HH11 H -24.111 -42.934 4.606 1.00 . A A . 162 ARG HH11 1 1
16 56378 1 1 163 ARG HH12 H -23.167 -43.061 6.052 1.00 . A A . 162 ARG HH12 1 1
16 56379 1 1 163 ARG HH21 H -20.675 -45.035 4.596 1.00 . A A . 162 ARG HH21 1 1
16 56380 1 1 163 ARG HH22 H -21.211 -44.256 6.047 1.00 . A A . 162 ARG HH22 1 1
16 56381 1 1 163 ARG N N -26.492 -41.938 -0.321 1.00 . A A . 162 ARG N 1 1
16 56382 1 1 163 ARG NE N -22.595 -44.310 3.156 1.00 . A A . 162 ARG NE 1 1
16 56383 1 1 163 ARG NH1 N -23.304 -43.277 5.086 1.00 . A A . 162 ARG NH1 1 1
16 56384 1 1 163 ARG NH2 N -21.346 -44.474 5.081 1.00 . A A . 162 ARG NH2 1 1
16 56385 1 1 163 ARG O O -23.237 -40.694 0.127 1.00 . A A . 162 ARG O 1 1
16 56386 1 1 164 ASP C C -23.713 -38.822 -2.440 1.00 . A A . 163 ASP C 1 1
16 56387 1 1 164 ASP CA C -23.394 -40.304 -2.612 1.00 . A A . 163 ASP CA 1 1
16 56388 1 1 164 ASP CB C -23.492 -40.692 -4.089 1.00 . A A . 163 ASP CB 1 1
16 56389 1 1 164 ASP CG C -22.249 -41.402 -4.584 1.00 . A A . 163 ASP CG 1 1
16 56390 1 1 164 ASP H H -25.032 -41.596 -2.252 1.00 . A A . 163 ASP H 1 1
16 56391 1 1 164 ASP HA H -22.386 -40.485 -2.269 1.00 . A A . 163 ASP HA 1 1
16 56392 1 1 164 ASP HB2 H -24.339 -41.350 -4.226 1.00 . A A . 163 ASP HB2 1 1
16 56393 1 1 164 ASP HB3 H -23.637 -39.799 -4.680 1.00 . A A . 163 ASP HB3 1 1
16 56394 1 1 164 ASP N N -24.294 -41.126 -1.811 1.00 . A A . 163 ASP N 1 1
16 56395 1 1 164 ASP O O -22.812 -37.984 -2.404 1.00 . A A . 163 ASP O 1 1
16 56396 1 1 164 ASP OD1 O -21.233 -40.718 -4.827 1.00 . A A . 163 ASP OD1 1 1
16 56397 1 1 164 ASP OD2 O -22.291 -42.642 -4.731 1.00 . A A . 163 ASP OD2 1 1
16 56398 1 1 165 TYR C C -24.868 -36.523 -0.892 1.00 . A A . 164 TYR C 1 1
16 56399 1 1 165 TYR CA C -25.437 -37.127 -2.172 1.00 . A A . 164 TYR CA 1 1
16 56400 1 1 165 TYR CB C -26.965 -37.053 -2.149 1.00 . A A . 164 TYR CB 1 1
16 56401 1 1 165 TYR CD1 C -27.569 -34.656 -1.634 1.00 . A A . 164 TYR CD1 1 1
16 56402 1 1 165 TYR CD2 C -27.952 -36.300 0.050 1.00 . A A . 164 TYR CD2 1 1
16 56403 1 1 165 TYR CE1 C -28.062 -33.676 -0.795 1.00 . A A . 164 TYR CE1 1 1
16 56404 1 1 165 TYR CE2 C -28.447 -35.326 0.895 1.00 . A A . 164 TYR CE2 1 1
16 56405 1 1 165 TYR CG C -27.506 -35.984 -1.227 1.00 . A A . 164 TYR CG 1 1
16 56406 1 1 165 TYR CZ C -28.500 -34.015 0.468 1.00 . A A . 164 TYR CZ 1 1
16 56407 1 1 165 TYR H H -25.670 -39.221 -2.373 1.00 . A A . 164 TYR H 1 1
16 56408 1 1 165 TYR HA H -25.072 -36.560 -3.016 1.00 . A A . 164 TYR HA 1 1
16 56409 1 1 165 TYR HB2 H -27.323 -36.844 -3.145 1.00 . A A . 164 TYR HB2 1 1
16 56410 1 1 165 TYR HB3 H -27.359 -38.004 -1.821 1.00 . A A . 164 TYR HB3 1 1
16 56411 1 1 165 TYR HD1 H -27.225 -34.393 -2.623 1.00 . A A . 164 TYR HD1 1 1
16 56412 1 1 165 TYR HD2 H -27.909 -37.328 0.381 1.00 . A A . 164 TYR HD2 1 1
16 56413 1 1 165 TYR HE1 H -28.104 -32.649 -1.128 1.00 . A A . 164 TYR HE1 1 1
16 56414 1 1 165 TYR HE2 H -28.790 -35.592 1.885 1.00 . A A . 164 TYR HE2 1 1
16 56415 1 1 165 TYR HH H -28.277 -32.688 1.840 1.00 . A A . 164 TYR HH 1 1
16 56416 1 1 165 TYR N N -24.999 -38.508 -2.336 1.00 . A A . 164 TYR N 1 1
16 56417 1 1 165 TYR O O -24.258 -35.454 -0.913 1.00 . A A . 164 TYR O 1 1
16 56418 1 1 165 TYR OH O -28.992 -33.042 1.308 1.00 . A A . 164 TYR OH 1 1
16 56419 1 1 166 VAL C C -23.058 -36.652 1.517 1.00 . A A . 165 VAL C 1 1
16 56420 1 1 166 VAL CA C -24.579 -36.754 1.514 1.00 . A A . 165 VAL CA 1 1
16 56421 1 1 166 VAL CB C -25.023 -37.689 2.654 1.00 . A A . 165 VAL CB 1 1
16 56422 1 1 166 VAL CG1 C -24.527 -39.106 2.406 1.00 . A A . 165 VAL CG1 1 1
16 56423 1 1 166 VAL CG2 C -24.524 -37.169 3.995 1.00 . A A . 165 VAL CG2 1 1
16 56424 1 1 166 VAL H H -25.566 -38.063 0.177 1.00 . A A . 165 VAL H 1 1
16 56425 1 1 166 VAL HA H -24.996 -35.774 1.699 1.00 . A A . 165 VAL HA 1 1
16 56426 1 1 166 VAL HB H -26.101 -37.708 2.678 1.00 . A A . 165 VAL HB 1 1
16 56427 1 1 166 VAL HG11 H -23.493 -39.184 2.708 1.00 . A A . 165 VAL HG11 1 1
16 56428 1 1 166 VAL HG12 H -25.124 -39.803 2.976 1.00 . A A . 165 VAL HG12 1 1
16 56429 1 1 166 VAL HG13 H -24.611 -39.336 1.353 1.00 . A A . 165 VAL HG13 1 1
16 56430 1 1 166 VAL HG21 H -25.092 -37.625 4.792 1.00 . A A . 165 VAL HG21 1 1
16 56431 1 1 166 VAL HG22 H -23.479 -37.416 4.109 1.00 . A A . 165 VAL HG22 1 1
16 56432 1 1 166 VAL HG23 H -24.647 -36.096 4.033 1.00 . A A . 165 VAL HG23 1 1
16 56433 1 1 166 VAL N N -25.073 -37.218 0.223 1.00 . A A . 165 VAL N 1 1
16 56434 1 1 166 VAL O O -22.481 -35.841 2.242 1.00 . A A . 165 VAL O 1 1
16 56435 1 1 167 ASP C C -20.442 -36.128 0.130 1.00 . A A . 166 ASP C 1 1
16 56436 1 1 167 ASP CA C -20.959 -37.481 0.608 1.00 . A A . 166 ASP CA 1 1
16 56437 1 1 167 ASP CB C -20.489 -38.585 -0.341 1.00 . A A . 166 ASP CB 1 1
16 56438 1 1 167 ASP CG C -18.982 -38.746 -0.340 1.00 . A A . 166 ASP CG 1 1
16 56439 1 1 167 ASP H H -22.929 -38.103 0.148 1.00 . A A . 166 ASP H 1 1
16 56440 1 1 167 ASP HA H -20.563 -37.676 1.594 1.00 . A A . 166 ASP HA 1 1
16 56441 1 1 167 ASP HB2 H -20.933 -39.523 -0.040 1.00 . A A . 166 ASP HB2 1 1
16 56442 1 1 167 ASP HB3 H -20.807 -38.347 -1.345 1.00 . A A . 166 ASP HB3 1 1
16 56443 1 1 167 ASP N N -22.414 -37.478 0.702 1.00 . A A . 166 ASP N 1 1
16 56444 1 1 167 ASP O O -19.600 -35.509 0.780 1.00 . A A . 166 ASP O 1 1
16 56445 1 1 167 ASP OD1 O -18.448 -39.330 0.626 1.00 . A A . 166 ASP OD1 1 1
16 56446 1 1 167 ASP OD2 O -18.336 -38.289 -1.306 1.00 . A A . 166 ASP OD2 1 1
16 56447 1 1 168 ARG C C -21.101 -33.235 -0.762 1.00 . A A . 167 ARG C 1 1
16 56448 1 1 168 ARG CA C -20.542 -34.397 -1.577 1.00 . A A . 167 ARG CA 1 1
16 56449 1 1 168 ARG CB C -21.007 -34.285 -3.030 1.00 . A A . 167 ARG CB 1 1
16 56450 1 1 168 ARG CD C -19.160 -35.542 -4.180 1.00 . A A . 167 ARG CD 1 1
16 56451 1 1 168 ARG CG C -20.650 -35.494 -3.879 1.00 . A A . 167 ARG CG 1 1
16 56452 1 1 168 ARG CZ C -18.911 -34.618 -6.445 1.00 . A A . 167 ARG CZ 1 1
16 56453 1 1 168 ARG H H -21.621 -36.214 -1.483 1.00 . A A . 167 ARG H 1 1
16 56454 1 1 168 ARG HA H -19.463 -34.353 -1.550 1.00 . A A . 167 ARG HA 1 1
16 56455 1 1 168 ARG HB2 H -22.081 -34.168 -3.043 1.00 . A A . 167 ARG HB2 1 1
16 56456 1 1 168 ARG HB3 H -20.553 -33.412 -3.475 1.00 . A A . 167 ARG HB3 1 1
16 56457 1 1 168 ARG HD2 H -18.702 -34.639 -3.807 1.00 . A A . 167 ARG HD2 1 1
16 56458 1 1 168 ARG HD3 H -18.732 -36.396 -3.677 1.00 . A A . 167 ARG HD3 1 1
16 56459 1 1 168 ARG HE H -18.695 -36.543 -5.969 1.00 . A A . 167 ARG HE 1 1
16 56460 1 1 168 ARG HG2 H -20.927 -36.392 -3.346 1.00 . A A . 167 ARG HG2 1 1
16 56461 1 1 168 ARG HG3 H -21.195 -35.442 -4.810 1.00 . A A . 167 ARG HG3 1 1
16 56462 1 1 168 ARG HH11 H -19.368 -33.262 -5.019 1.00 . A A . 167 ARG HH11 1 1
16 56463 1 1 168 ARG HH12 H -19.189 -32.623 -6.620 1.00 . A A . 167 ARG HH12 1 1
16 56464 1 1 168 ARG HH21 H -18.456 -35.714 -8.081 1.00 . A A . 167 ARG HH21 1 1
16 56465 1 1 168 ARG HH22 H -18.672 -34.019 -8.360 1.00 . A A . 167 ARG HH22 1 1
16 56466 1 1 168 ARG N N -20.953 -35.676 -1.011 1.00 . A A . 167 ARG N 1 1
16 56467 1 1 168 ARG NE N -18.894 -35.652 -5.612 1.00 . A A . 167 ARG NE 1 1
16 56468 1 1 168 ARG NH1 N -19.179 -33.401 -5.990 1.00 . A A . 167 ARG NH1 1 1
16 56469 1 1 168 ARG NH2 N -18.659 -34.798 -7.734 1.00 . A A . 167 ARG NH2 1 1
16 56470 1 1 168 ARG O O -20.629 -32.104 -0.868 1.00 . A A . 167 ARG O 1 1
16 56471 1 1 169 PHE C C -21.736 -31.927 1.884 1.00 . A A . 168 PHE C 1 1
16 56472 1 1 169 PHE CA C -22.737 -32.503 0.886 1.00 . A A . 168 PHE CA 1 1
16 56473 1 1 169 PHE CB C -23.937 -33.089 1.631 1.00 . A A . 168 PHE CB 1 1
16 56474 1 1 169 PHE CD1 C -25.415 -31.152 2.235 1.00 . A A . 168 PHE CD1 1 1
16 56475 1 1 169 PHE CD2 C -24.224 -32.257 3.982 1.00 . A A . 168 PHE CD2 1 1
16 56476 1 1 169 PHE CE1 C -25.968 -30.284 3.157 1.00 . A A . 168 PHE CE1 1 1
16 56477 1 1 169 PHE CE2 C -24.774 -31.390 4.908 1.00 . A A . 168 PHE CE2 1 1
16 56478 1 1 169 PHE CG C -24.538 -32.147 2.636 1.00 . A A . 168 PHE CG 1 1
16 56479 1 1 169 PHE CZ C -25.648 -30.404 4.496 1.00 . A A . 168 PHE CZ 1 1
16 56480 1 1 169 PHE H H -22.444 -34.445 0.095 1.00 . A A . 168 PHE H 1 1
16 56481 1 1 169 PHE HA H -23.078 -31.711 0.238 1.00 . A A . 168 PHE HA 1 1
16 56482 1 1 169 PHE HB2 H -24.706 -33.345 0.918 1.00 . A A . 168 PHE HB2 1 1
16 56483 1 1 169 PHE HB3 H -23.627 -33.981 2.155 1.00 . A A . 168 PHE HB3 1 1
16 56484 1 1 169 PHE HD1 H -25.667 -31.058 1.189 1.00 . A A . 168 PHE HD1 1 1
16 56485 1 1 169 PHE HD2 H -23.541 -33.028 4.305 1.00 . A A . 168 PHE HD2 1 1
16 56486 1 1 169 PHE HE1 H -26.651 -29.514 2.831 1.00 . A A . 168 PHE HE1 1 1
16 56487 1 1 169 PHE HE2 H -24.522 -31.487 5.953 1.00 . A A . 168 PHE HE2 1 1
16 56488 1 1 169 PHE HZ H -26.078 -29.726 5.218 1.00 . A A . 168 PHE HZ 1 1
16 56489 1 1 169 PHE N N -22.111 -33.524 0.053 1.00 . A A . 168 PHE N 1 1
16 56490 1 1 169 PHE O O -21.264 -30.801 1.727 1.00 . A A . 168 PHE O 1 1
16 56491 1 1 170 TYR C C -19.078 -32.094 3.352 1.00 . A A . 169 TYR C 1 1
16 56492 1 1 170 TYR CA C -20.476 -32.275 3.936 1.00 . A A . 169 TYR CA 1 1
16 56493 1 1 170 TYR CB C -20.435 -33.289 5.081 1.00 . A A . 169 TYR CB 1 1
16 56494 1 1 170 TYR CD1 C -18.782 -34.988 4.211 1.00 . A A . 169 TYR CD1 1 1
16 56495 1 1 170 TYR CD2 C -21.012 -35.708 4.647 1.00 . A A . 169 TYR CD2 1 1
16 56496 1 1 170 TYR CE1 C -18.444 -36.265 3.805 1.00 . A A . 169 TYR CE1 1 1
16 56497 1 1 170 TYR CE2 C -20.683 -36.989 4.244 1.00 . A A . 169 TYR CE2 1 1
16 56498 1 1 170 TYR CG C -20.070 -34.687 4.638 1.00 . A A . 169 TYR CG 1 1
16 56499 1 1 170 TYR CZ C -19.398 -37.261 3.824 1.00 . A A . 169 TYR CZ 1 1
16 56500 1 1 170 TYR H H -21.827 -33.595 2.982 1.00 . A A . 169 TYR H 1 1
16 56501 1 1 170 TYR HA H -20.818 -31.325 4.322 1.00 . A A . 169 TYR HA 1 1
16 56502 1 1 170 TYR HB2 H -19.704 -32.971 5.808 1.00 . A A . 169 TYR HB2 1 1
16 56503 1 1 170 TYR HB3 H -21.407 -33.332 5.549 1.00 . A A . 169 TYR HB3 1 1
16 56504 1 1 170 TYR HD1 H -18.037 -34.206 4.198 1.00 . A A . 169 TYR HD1 1 1
16 56505 1 1 170 TYR HD2 H -22.017 -35.492 4.977 1.00 . A A . 169 TYR HD2 1 1
16 56506 1 1 170 TYR HE1 H -17.437 -36.479 3.476 1.00 . A A . 169 TYR HE1 1 1
16 56507 1 1 170 TYR HE2 H -21.429 -37.769 4.258 1.00 . A A . 169 TYR HE2 1 1
16 56508 1 1 170 TYR HH H -18.884 -38.535 2.478 1.00 . A A . 169 TYR HH 1 1
16 56509 1 1 170 TYR N N -21.418 -32.707 2.911 1.00 . A A . 169 TYR N 1 1
16 56510 1 1 170 TYR O O -18.242 -31.390 3.916 1.00 . A A . 169 TYR O 1 1
16 56511 1 1 170 TYR OH O -19.064 -38.534 3.421 1.00 . A A . 169 TYR OH 1 1
16 56512 1 1 171 LYS C C -17.281 -31.230 1.047 1.00 . A A . 170 LYS C 1 1
16 56513 1 1 171 LYS CA C -17.538 -32.646 1.548 1.00 . A A . 170 LYS CA 1 1
16 56514 1 1 171 LYS CB C -17.474 -33.633 0.380 1.00 . A A . 170 LYS CB 1 1
16 56515 1 1 171 LYS CD C -14.967 -33.468 0.362 1.00 . A A . 170 LYS CD 1 1
16 56516 1 1 171 LYS CE C -14.936 -34.639 1.332 1.00 . A A . 170 LYS CE 1 1
16 56517 1 1 171 LYS CG C -16.232 -33.475 -0.481 1.00 . A A . 170 LYS CG 1 1
16 56518 1 1 171 LYS H H -19.541 -33.283 1.812 1.00 . A A . 170 LYS H 1 1
16 56519 1 1 171 LYS HA H -16.777 -32.904 2.269 1.00 . A A . 170 LYS HA 1 1
16 56520 1 1 171 LYS HB2 H -17.489 -34.638 0.773 1.00 . A A . 170 LYS HB2 1 1
16 56521 1 1 171 LYS HB3 H -18.341 -33.486 -0.247 1.00 . A A . 170 LYS HB3 1 1
16 56522 1 1 171 LYS HD2 H -14.109 -33.534 -0.291 1.00 . A A . 170 LYS HD2 1 1
16 56523 1 1 171 LYS HD3 H -14.924 -32.545 0.924 1.00 . A A . 170 LYS HD3 1 1
16 56524 1 1 171 LYS HE2 H -15.251 -34.292 2.304 1.00 . A A . 170 LYS HE2 1 1
16 56525 1 1 171 LYS HE3 H -15.621 -35.397 0.982 1.00 . A A . 170 LYS HE3 1 1
16 56526 1 1 171 LYS HG2 H -16.182 -34.297 -1.178 1.00 . A A . 170 LYS HG2 1 1
16 56527 1 1 171 LYS HG3 H -16.298 -32.543 -1.023 1.00 . A A . 170 LYS HG3 1 1
16 56528 1 1 171 LYS HZ1 H -13.170 -35.379 0.499 1.00 . A A . 170 LYS HZ1 1 1
16 56529 1 1 171 LYS HZ2 H -13.622 -36.145 1.939 1.00 . A A . 170 LYS HZ2 1 1
16 56530 1 1 171 LYS HZ3 H -12.951 -34.593 1.981 1.00 . A A . 170 LYS HZ3 1 1
16 56531 1 1 171 LYS N N -18.833 -32.736 2.214 1.00 . A A . 170 LYS N 1 1
16 56532 1 1 171 LYS NZ N -13.574 -35.230 1.445 1.00 . A A . 170 LYS NZ 1 1
16 56533 1 1 171 LYS O O -16.222 -30.653 1.298 1.00 . A A . 170 LYS O 1 1
16 56534 1 1 172 THR C C -18.096 -28.287 0.920 1.00 . A A . 171 THR C 1 1
16 56535 1 1 172 THR CA C -18.137 -29.322 -0.199 1.00 . A A . 171 THR CA 1 1
16 56536 1 1 172 THR CB C -19.302 -28.988 -1.149 1.00 . A A . 171 THR CB 1 1
16 56537 1 1 172 THR CG2 C -19.016 -27.716 -1.932 1.00 . A A . 171 THR CG2 1 1
16 56538 1 1 172 THR H H -19.077 -31.181 0.171 1.00 . A A . 171 THR H 1 1
16 56539 1 1 172 THR HA H -17.215 -29.268 -0.761 1.00 . A A . 171 THR HA 1 1
16 56540 1 1 172 THR HB H -20.195 -28.837 -0.559 1.00 . A A . 171 THR HB 1 1
16 56541 1 1 172 THR HG1 H -18.946 -29.974 -2.819 1.00 . A A . 171 THR HG1 1 1
16 56542 1 1 172 THR HG21 H -19.883 -27.073 -1.901 1.00 . A A . 171 THR HG21 1 1
16 56543 1 1 172 THR HG22 H -18.791 -27.967 -2.958 1.00 . A A . 171 THR HG22 1 1
16 56544 1 1 172 THR HG23 H -18.172 -27.205 -1.492 1.00 . A A . 171 THR HG23 1 1
16 56545 1 1 172 THR N N -18.257 -30.672 0.338 1.00 . A A . 171 THR N 1 1
16 56546 1 1 172 THR O O -17.415 -27.266 0.810 1.00 . A A . 171 THR O 1 1
16 56547 1 1 172 THR OG1 O -19.521 -30.074 -2.057 1.00 . A A . 171 THR OG1 1 1
16 56548 1 1 173 LEU C C -17.588 -27.735 3.954 1.00 . A A . 172 LEU C 1 1
16 56549 1 1 173 LEU CA C -18.873 -27.648 3.136 1.00 . A A . 172 LEU CA 1 1
16 56550 1 1 173 LEU CB C -20.077 -27.973 4.022 1.00 . A A . 172 LEU CB 1 1
16 56551 1 1 173 LEU CD1 C -21.552 -26.738 5.631 1.00 . A A . 172 LEU CD1 1 1
16 56552 1 1 173 LEU CD2 C -19.672 -28.147 6.490 1.00 . A A . 172 LEU CD2 1 1
16 56553 1 1 173 LEU CG C -20.141 -27.239 5.363 1.00 . A A . 172 LEU CG 1 1
16 56554 1 1 173 LEU H H -19.347 -29.386 2.025 1.00 . A A . 172 LEU H 1 1
16 56555 1 1 173 LEU HA H -18.977 -26.643 2.755 1.00 . A A . 172 LEU HA 1 1
16 56556 1 1 173 LEU HB2 H -20.970 -27.728 3.468 1.00 . A A . 172 LEU HB2 1 1
16 56557 1 1 173 LEU HB3 H -20.061 -29.034 4.226 1.00 . A A . 172 LEU HB3 1 1
16 56558 1 1 173 LEU HD11 H -21.606 -25.682 5.418 1.00 . A A . 172 LEU HD11 1 1
16 56559 1 1 173 LEU HD12 H -21.803 -26.910 6.667 1.00 . A A . 172 LEU HD12 1 1
16 56560 1 1 173 LEU HD13 H -22.248 -27.269 4.998 1.00 . A A . 172 LEU HD13 1 1
16 56561 1 1 173 LEU HD21 H -19.791 -27.638 7.436 1.00 . A A . 172 LEU HD21 1 1
16 56562 1 1 173 LEU HD22 H -18.631 -28.394 6.343 1.00 . A A . 172 LEU HD22 1 1
16 56563 1 1 173 LEU HD23 H -20.261 -29.053 6.491 1.00 . A A . 172 LEU HD23 1 1
16 56564 1 1 173 LEU HG H -19.484 -26.381 5.328 1.00 . A A . 172 LEU HG 1 1
16 56565 1 1 173 LEU N N -18.826 -28.557 1.996 1.00 . A A . 172 LEU N 1 1
16 56566 1 1 173 LEU O O -17.113 -26.733 4.490 1.00 . A A . 172 LEU O 1 1
16 56567 1 1 174 ARG C C -14.611 -28.498 4.092 1.00 . A A . 173 ARG C 1 1
16 56568 1 1 174 ARG CA C -15.797 -29.153 4.793 1.00 . A A . 173 ARG CA 1 1
16 56569 1 1 174 ARG CB C -15.537 -30.651 4.965 1.00 . A A . 173 ARG CB 1 1
16 56570 1 1 174 ARG CD C -16.184 -32.754 6.181 1.00 . A A . 173 ARG CD 1 1
16 56571 1 1 174 ARG CG C -16.150 -31.233 6.228 1.00 . A A . 173 ARG CG 1 1
16 56572 1 1 174 ARG CZ C -14.576 -33.456 7.902 1.00 . A A . 173 ARG CZ 1 1
16 56573 1 1 174 ARG H H -17.453 -29.696 3.592 1.00 . A A . 173 ARG H 1 1
16 56574 1 1 174 ARG HA H -15.919 -28.703 5.766 1.00 . A A . 173 ARG HA 1 1
16 56575 1 1 174 ARG HB2 H -15.949 -31.176 4.116 1.00 . A A . 173 ARG HB2 1 1
16 56576 1 1 174 ARG HB3 H -14.471 -30.817 5.000 1.00 . A A . 173 ARG HB3 1 1
16 56577 1 1 174 ARG HD2 H -17.182 -33.069 5.914 1.00 . A A . 173 ARG HD2 1 1
16 56578 1 1 174 ARG HD3 H -15.486 -33.092 5.429 1.00 . A A . 173 ARG HD3 1 1
16 56579 1 1 174 ARG HE H -16.553 -33.686 8.028 1.00 . A A . 173 ARG HE 1 1
16 56580 1 1 174 ARG HG2 H -15.561 -30.924 7.080 1.00 . A A . 173 ARG HG2 1 1
16 56581 1 1 174 ARG HG3 H -17.158 -30.862 6.332 1.00 . A A . 173 ARG HG3 1 1
16 56582 1 1 174 ARG HH11 H -13.753 -32.589 6.273 1.00 . A A . 173 ARG HH11 1 1
16 56583 1 1 174 ARG HH12 H -12.631 -33.089 7.495 1.00 . A A . 173 ARG HH12 1 1
16 56584 1 1 174 ARG HH21 H -15.085 -34.349 9.643 1.00 . A A . 173 ARG HH21 1 1
16 56585 1 1 174 ARG HH22 H -13.389 -34.091 9.410 1.00 . A A . 173 ARG HH22 1 1
16 56586 1 1 174 ARG N N -17.028 -28.936 4.042 1.00 . A A . 173 ARG N 1 1
16 56587 1 1 174 ARG NE N -15.826 -33.349 7.465 1.00 . A A . 173 ARG NE 1 1
16 56588 1 1 174 ARG NH1 N -13.571 -33.008 7.162 1.00 . A A . 173 ARG NH1 1 1
16 56589 1 1 174 ARG NH2 N -14.330 -34.011 9.082 1.00 . A A . 173 ARG NH2 1 1
16 56590 1 1 174 ARG O O -13.648 -28.082 4.737 1.00 . A A . 173 ARG O 1 1
16 56591 1 1 175 ALA C C -13.426 -26.336 2.356 1.00 . A A . 174 ALA C 1 1
16 56592 1 1 175 ALA CA C -13.621 -27.802 1.981 1.00 . A A . 174 ALA CA 1 1
16 56593 1 1 175 ALA CB C -13.923 -27.932 0.495 1.00 . A A . 174 ALA CB 1 1
16 56594 1 1 175 ALA H H -15.480 -28.757 2.311 1.00 . A A . 174 ALA H 1 1
16 56595 1 1 175 ALA HA H -12.707 -28.339 2.187 1.00 . A A . 174 ALA HA 1 1
16 56596 1 1 175 ALA HB1 H -14.850 -27.428 0.271 1.00 . A A . 174 ALA HB1 1 1
16 56597 1 1 175 ALA HB2 H -13.122 -27.483 -0.074 1.00 . A A . 174 ALA HB2 1 1
16 56598 1 1 175 ALA HB3 H -14.008 -28.977 0.236 1.00 . A A . 174 ALA HB3 1 1
16 56599 1 1 175 ALA N N -14.688 -28.408 2.769 1.00 . A A . 174 ALA N 1 1
16 56600 1 1 175 ALA O O -12.396 -25.739 2.048 1.00 . A A . 174 ALA O 1 1
16 56601 1 1 176 GLU C C -14.134 -24.256 4.942 1.00 . A A . 175 GLU C 1 1
16 56602 1 1 176 GLU CA C -14.362 -24.367 3.437 1.00 . A A . 175 GLU CA 1 1
16 56603 1 1 176 GLU CB C -15.651 -23.639 3.051 1.00 . A A . 175 GLU CB 1 1
16 56604 1 1 176 GLU CD C -17.645 -23.599 1.501 1.00 . A A . 175 GLU CD 1 1
16 56605 1 1 176 GLU CG C -16.549 -24.440 2.124 1.00 . A A . 175 GLU CG 1 1
16 56606 1 1 176 GLU H H -15.221 -26.291 3.239 1.00 . A A . 175 GLU H 1 1
16 56607 1 1 176 GLU HA H -13.531 -23.906 2.926 1.00 . A A . 175 GLU HA 1 1
16 56608 1 1 176 GLU HB2 H -16.206 -23.412 3.949 1.00 . A A . 175 GLU HB2 1 1
16 56609 1 1 176 GLU HB3 H -15.392 -22.714 2.556 1.00 . A A . 175 GLU HB3 1 1
16 56610 1 1 176 GLU HG2 H -15.945 -24.861 1.333 1.00 . A A . 175 GLU HG2 1 1
16 56611 1 1 176 GLU HG3 H -17.006 -25.241 2.689 1.00 . A A . 175 GLU HG3 1 1
16 56612 1 1 176 GLU N N -14.424 -25.763 3.022 1.00 . A A . 175 GLU N 1 1
16 56613 1 1 176 GLU O O -13.766 -25.231 5.597 1.00 . A A . 175 GLU O 1 1
16 56614 1 1 176 GLU OE1 O -17.487 -22.361 1.448 1.00 . A A . 175 GLU OE1 1 1
16 56615 1 1 176 GLU OE2 O -18.663 -24.178 1.066 1.00 . A A . 175 GLU OE2 1 1
16 56616 1 1 177 GLN C C -15.517 -22.651 7.608 1.00 . A A . 176 GLN C 1 1
16 56617 1 1 177 GLN CA C -14.173 -22.824 6.909 1.00 . A A . 176 GLN CA 1 1
16 56618 1 1 177 GLN CB C -13.305 -21.584 7.134 1.00 . A A . 176 GLN CB 1 1
16 56619 1 1 177 GLN CD C -12.884 -19.512 8.517 1.00 . A A . 176 GLN CD 1 1
16 56620 1 1 177 GLN CG C -13.813 -20.680 8.245 1.00 . A A . 176 GLN CG 1 1
16 56621 1 1 177 GLN H H -14.647 -22.324 4.908 1.00 . A A . 176 GLN H 1 1
16 56622 1 1 177 GLN HA H -13.671 -23.683 7.327 1.00 . A A . 176 GLN HA 1 1
16 56623 1 1 177 GLN HB2 H -12.303 -21.901 7.384 1.00 . A A . 176 GLN HB2 1 1
16 56624 1 1 177 GLN HB3 H -13.273 -21.011 6.219 1.00 . A A . 176 GLN HB3 1 1
16 56625 1 1 177 GLN HE21 H -12.814 -19.083 6.577 1.00 . A A . 176 GLN HE21 1 1
16 56626 1 1 177 GLN HE22 H -11.888 -18.053 7.608 1.00 . A A . 176 GLN HE22 1 1
16 56627 1 1 177 GLN HG2 H -14.780 -20.291 7.963 1.00 . A A . 176 GLN HG2 1 1
16 56628 1 1 177 GLN HG3 H -13.909 -21.262 9.150 1.00 . A A . 176 GLN HG3 1 1
16 56629 1 1 177 GLN N N -14.355 -23.063 5.483 1.00 . A A . 176 GLN N 1 1
16 56630 1 1 177 GLN NE2 N -12.488 -18.812 7.461 1.00 . A A . 176 GLN NE2 1 1
16 56631 1 1 177 GLN O O -16.335 -21.825 7.206 1.00 . A A . 176 GLN O 1 1
16 56632 1 1 177 GLN OE1 O -12.526 -19.243 9.664 1.00 . A A . 176 GLN OE1 1 1
16 56633 1 1 178 ALA C C -16.757 -23.745 10.874 1.00 . A A . 177 ALA C 1 1
16 56634 1 1 178 ALA CA C -16.982 -23.370 9.414 1.00 . A A . 177 ALA CA 1 1
16 56635 1 1 178 ALA CB C -18.029 -24.279 8.788 1.00 . A A . 177 ALA CB 1 1
16 56636 1 1 178 ALA H H -15.046 -24.076 8.929 1.00 . A A . 177 ALA H 1 1
16 56637 1 1 178 ALA HA H -17.348 -22.354 9.366 1.00 . A A . 177 ALA HA 1 1
16 56638 1 1 178 ALA HB1 H -18.928 -23.714 8.597 1.00 . A A . 177 ALA HB1 1 1
16 56639 1 1 178 ALA HB2 H -17.649 -24.678 7.859 1.00 . A A . 177 ALA HB2 1 1
16 56640 1 1 178 ALA HB3 H -18.251 -25.091 9.464 1.00 . A A . 177 ALA HB3 1 1
16 56641 1 1 178 ALA N N -15.737 -23.437 8.658 1.00 . A A . 177 ALA N 1 1
16 56642 1 1 178 ALA O O -16.598 -24.920 11.206 1.00 . A A . 177 ALA O 1 1
16 56643 1 1 179 SER C C -17.194 -21.864 13.995 1.00 . A A . 178 SER C 1 1
16 56644 1 1 179 SER CA C -16.535 -22.964 13.169 1.00 . A A . 178 SER CA 1 1
16 56645 1 1 179 SER CB C -15.039 -23.027 13.483 1.00 . A A . 178 SER CB 1 1
16 56646 1 1 179 SER H H -16.878 -21.825 11.418 1.00 . A A . 178 SER H 1 1
16 56647 1 1 179 SER HA H -16.988 -23.911 13.426 1.00 . A A . 178 SER HA 1 1
16 56648 1 1 179 SER HB2 H -14.528 -22.243 12.943 1.00 . A A . 178 SER HB2 1 1
16 56649 1 1 179 SER HB3 H -14.890 -22.889 14.544 1.00 . A A . 178 SER HB3 1 1
16 56650 1 1 179 SER HG H -15.051 -24.985 13.428 1.00 . A A . 178 SER HG 1 1
16 56651 1 1 179 SER N N -16.745 -22.740 11.744 1.00 . A A . 178 SER N 1 1
16 56652 1 1 179 SER O O -16.545 -21.217 14.816 1.00 . A A . 178 SER O 1 1
16 56653 1 1 179 SER OG O -14.489 -24.276 13.103 1.00 . A A . 178 SER OG 1 1
16 56654 1 1 180 GLN C C -20.681 -21.071 14.711 1.00 . A A . 179 GLN C 1 1
16 56655 1 1 180 GLN CA C -19.235 -20.637 14.494 1.00 . A A . 179 GLN CA 1 1
16 56656 1 1 180 GLN CB C -19.197 -19.311 13.730 1.00 . A A . 179 GLN CB 1 1
16 56657 1 1 180 GLN CD C -19.496 -16.890 14.388 1.00 . A A . 179 GLN CD 1 1
16 56658 1 1 180 GLN CG C -20.140 -18.259 14.290 1.00 . A A . 179 GLN CG 1 1
16 56659 1 1 180 GLN H H -18.950 -22.207 13.104 1.00 . A A . 179 GLN H 1 1
16 56660 1 1 180 GLN HA H -18.764 -20.500 15.456 1.00 . A A . 179 GLN HA 1 1
16 56661 1 1 180 GLN HB2 H -18.192 -18.918 13.765 1.00 . A A . 179 GLN HB2 1 1
16 56662 1 1 180 GLN HB3 H -19.468 -19.495 12.701 1.00 . A A . 179 GLN HB3 1 1
16 56663 1 1 180 GLN HE21 H -18.271 -17.541 15.812 1.00 . A A . 179 GLN HE21 1 1
16 56664 1 1 180 GLN HE22 H -18.085 -15.884 15.360 1.00 . A A . 179 GLN HE22 1 1
16 56665 1 1 180 GLN HG2 H -21.004 -18.188 13.645 1.00 . A A . 179 GLN HG2 1 1
16 56666 1 1 180 GLN HG3 H -20.453 -18.565 15.278 1.00 . A A . 179 GLN HG3 1 1
16 56667 1 1 180 GLN N N -18.488 -21.659 13.771 1.00 . A A . 179 GLN N 1 1
16 56668 1 1 180 GLN NE2 N -18.518 -16.757 15.276 1.00 . A A . 179 GLN NE2 1 1
16 56669 1 1 180 GLN O O -21.065 -21.447 15.817 1.00 . A A . 179 GLN O 1 1
16 56670 1 1 180 GLN OE1 O -19.873 -15.963 13.671 1.00 . A A . 179 GLN OE1 1 1
16 56671 1 1 181 GLU C C -23.135 -22.684 12.940 1.00 . A A . 180 GLU C 1 1
16 56672 1 1 181 GLU CA C -22.881 -21.400 13.724 1.00 . A A . 180 GLU CA 1 1
16 56673 1 1 181 GLU CB C -23.771 -20.277 13.186 1.00 . A A . 180 GLU CB 1 1
16 56674 1 1 181 GLU CD C -24.427 -18.855 11.204 1.00 . A A . 180 GLU CD 1 1
16 56675 1 1 181 GLU CG C -23.461 -19.889 11.751 1.00 . A A . 180 GLU CG 1 1
16 56676 1 1 181 GLU H H -21.112 -20.705 12.792 1.00 . A A . 180 GLU H 1 1
16 56677 1 1 181 GLU HA H -23.121 -21.572 14.761 1.00 . A A . 180 GLU HA 1 1
16 56678 1 1 181 GLU HB2 H -24.802 -20.597 13.237 1.00 . A A . 180 GLU HB2 1 1
16 56679 1 1 181 GLU HB3 H -23.644 -19.405 13.809 1.00 . A A . 180 GLU HB3 1 1
16 56680 1 1 181 GLU HG2 H -22.462 -19.482 11.710 1.00 . A A . 180 GLU HG2 1 1
16 56681 1 1 181 GLU HG3 H -23.514 -20.772 11.132 1.00 . A A . 180 GLU HG3 1 1
16 56682 1 1 181 GLU N N -21.477 -21.014 13.648 1.00 . A A . 180 GLU N 1 1
16 56683 1 1 181 GLU O O -24.281 -23.084 12.736 1.00 . A A . 180 GLU O 1 1
16 56684 1 1 181 GLU OE1 O -24.657 -17.838 11.891 1.00 . A A . 180 GLU OE1 1 1
16 56685 1 1 181 GLU OE2 O -24.952 -19.064 10.091 1.00 . A A . 180 GLU OE2 1 1
16 56686 1 1 182 VAL C C -20.907 -25.420 11.908 1.00 . A A . 181 VAL C 1 1
16 56687 1 1 182 VAL CA C -22.161 -24.568 11.744 1.00 . A A . 181 VAL CA 1 1
16 56688 1 1 182 VAL CB C -22.389 -24.291 10.247 1.00 . A A . 181 VAL CB 1 1
16 56689 1 1 182 VAL CG1 C -21.581 -23.082 9.798 1.00 . A A . 181 VAL CG1 1 1
16 56690 1 1 182 VAL CG2 C -22.035 -25.517 9.418 1.00 . A A . 181 VAL CG2 1 1
16 56691 1 1 182 VAL H H -21.169 -22.961 12.700 1.00 . A A . 181 VAL H 1 1
16 56692 1 1 182 VAL HA H -23.010 -25.120 12.121 1.00 . A A . 181 VAL HA 1 1
16 56693 1 1 182 VAL HB H -23.436 -24.071 10.098 1.00 . A A . 181 VAL HB 1 1
16 56694 1 1 182 VAL HG11 H -20.560 -23.188 10.134 1.00 . A A . 181 VAL HG11 1 1
16 56695 1 1 182 VAL HG12 H -21.602 -23.014 8.720 1.00 . A A . 181 VAL HG12 1 1
16 56696 1 1 182 VAL HG13 H -22.008 -22.186 10.224 1.00 . A A . 181 VAL HG13 1 1
16 56697 1 1 182 VAL HG21 H -20.999 -25.463 9.121 1.00 . A A . 181 VAL HG21 1 1
16 56698 1 1 182 VAL HG22 H -22.196 -26.407 10.008 1.00 . A A . 181 VAL HG22 1 1
16 56699 1 1 182 VAL HG23 H -22.661 -25.550 8.538 1.00 . A A . 181 VAL HG23 1 1
16 56700 1 1 182 VAL N N -22.057 -23.328 12.505 1.00 . A A . 181 VAL N 1 1
16 56701 1 1 182 VAL O O -19.883 -25.164 11.273 1.00 . A A . 181 VAL O 1 1
16 56702 1 1 183 LYS C C -20.275 -28.784 12.813 1.00 . A A . 182 LYS C 1 1
16 56703 1 1 183 LYS CA C -19.867 -27.327 13.007 1.00 . A A . 182 LYS CA 1 1
16 56704 1 1 183 LYS CB C -19.328 -27.122 14.424 1.00 . A A . 182 LYS CB 1 1
16 56705 1 1 183 LYS CD C -20.269 -28.282 16.444 1.00 . A A . 182 LYS CD 1 1
16 56706 1 1 183 LYS CE C -21.620 -28.892 16.782 1.00 . A A . 182 LYS CE 1 1
16 56707 1 1 183 LYS CG C -20.410 -27.107 15.491 1.00 . A A . 182 LYS CG 1 1
16 56708 1 1 183 LYS H H -21.838 -26.587 13.237 1.00 . A A . 182 LYS H 1 1
16 56709 1 1 183 LYS HA H -19.091 -27.085 12.297 1.00 . A A . 182 LYS HA 1 1
16 56710 1 1 183 LYS HB2 H -18.637 -27.920 14.653 1.00 . A A . 182 LYS HB2 1 1
16 56711 1 1 183 LYS HB3 H -18.801 -26.179 14.464 1.00 . A A . 182 LYS HB3 1 1
16 56712 1 1 183 LYS HD2 H -19.652 -29.038 15.982 1.00 . A A . 182 LYS HD2 1 1
16 56713 1 1 183 LYS HD3 H -19.800 -27.939 17.356 1.00 . A A . 182 LYS HD3 1 1
16 56714 1 1 183 LYS HE2 H -22.288 -28.104 17.096 1.00 . A A . 182 LYS HE2 1 1
16 56715 1 1 183 LYS HE3 H -22.017 -29.368 15.897 1.00 . A A . 182 LYS HE3 1 1
16 56716 1 1 183 LYS HG2 H -20.335 -26.189 16.054 1.00 . A A . 182 LYS HG2 1 1
16 56717 1 1 183 LYS HG3 H -21.376 -27.159 15.010 1.00 . A A . 182 LYS HG3 1 1
16 56718 1 1 183 LYS HZ1 H -21.790 -29.480 18.779 1.00 . A A . 182 LYS HZ1 1 1
16 56719 1 1 183 LYS HZ2 H -20.540 -30.251 17.941 1.00 . A A . 182 LYS HZ2 1 1
16 56720 1 1 183 LYS HZ3 H -22.146 -30.707 17.671 1.00 . A A . 182 LYS HZ3 1 1
16 56721 1 1 183 LYS N N -20.994 -26.434 12.761 1.00 . A A . 182 LYS N 1 1
16 56722 1 1 183 LYS NZ N -21.516 -29.904 17.869 1.00 . A A . 182 LYS NZ 1 1
16 56723 1 1 183 LYS O O -19.519 -29.581 12.259 1.00 . A A . 182 LYS O 1 1
16 56724 1 1 184 ASN C C -23.509 -30.495 13.103 1.00 . A A . 183 ASN C 1 1
16 56725 1 1 184 ASN CA C -21.984 -30.485 13.146 1.00 . A A . 183 ASN CA 1 1
16 56726 1 1 184 ASN CB C -21.490 -31.345 14.311 1.00 . A A . 183 ASN CB 1 1
16 56727 1 1 184 ASN CG C -20.646 -32.516 13.848 1.00 . A A . 183 ASN CG 1 1
16 56728 1 1 184 ASN H H -22.034 -28.443 13.703 1.00 . A A . 183 ASN H 1 1
16 56729 1 1 184 ASN HA H -21.607 -30.896 12.221 1.00 . A A . 183 ASN HA 1 1
16 56730 1 1 184 ASN HB2 H -20.892 -30.734 14.973 1.00 . A A . 183 ASN HB2 1 1
16 56731 1 1 184 ASN HB3 H -22.340 -31.729 14.853 1.00 . A A . 183 ASN HB3 1 1
16 56732 1 1 184 ASN HD21 H -22.010 -32.991 12.481 1.00 . A A . 183 ASN HD21 1 1
16 56733 1 1 184 ASN HD22 H -20.616 -34.010 12.536 1.00 . A A . 183 ASN HD22 1 1
16 56734 1 1 184 ASN N N -21.476 -29.124 13.271 1.00 . A A . 183 ASN N 1 1
16 56735 1 1 184 ASN ND2 N -21.140 -33.245 12.854 1.00 . A A . 183 ASN ND2 1 1
16 56736 1 1 184 ASN O O -24.111 -31.085 12.207 1.00 . A A . 183 ASN O 1 1
16 56737 1 1 184 ASN OD1 O -19.562 -32.762 14.376 1.00 . A A . 183 ASN OD1 1 1
16 56738 1 1 185 ALA C C -26.159 -29.071 12.922 1.00 . A A . 184 ALA C 1 1
16 56739 1 1 185 ALA CA C -25.580 -29.766 14.151 1.00 . A A . 184 ALA CA 1 1
16 56740 1 1 185 ALA CB C -26.013 -29.045 15.419 1.00 . A A . 184 ALA CB 1 1
16 56741 1 1 185 ALA H H -23.592 -29.385 14.763 1.00 . A A . 184 ALA H 1 1
16 56742 1 1 185 ALA HA H -25.962 -30.777 14.194 1.00 . A A . 184 ALA HA 1 1
16 56743 1 1 185 ALA HB1 H -26.775 -29.621 15.920 1.00 . A A . 184 ALA HB1 1 1
16 56744 1 1 185 ALA HB2 H -25.160 -28.930 16.074 1.00 . A A . 184 ALA HB2 1 1
16 56745 1 1 185 ALA HB3 H -26.404 -28.071 15.163 1.00 . A A . 184 ALA HB3 1 1
16 56746 1 1 185 ALA N N -24.127 -29.836 14.078 1.00 . A A . 184 ALA N 1 1
16 56747 1 1 185 ALA O O -27.320 -29.278 12.570 1.00 . A A . 184 ALA O 1 1
16 56748 1 1 186 ALA C C -25.942 -28.469 9.899 1.00 . A A . 185 ALA C 1 1
16 56749 1 1 186 ALA CA C -25.773 -27.525 11.084 1.00 . A A . 185 ALA CA 1 1
16 56750 1 1 186 ALA CB C -24.778 -26.425 10.747 1.00 . A A . 185 ALA CB 1 1
16 56751 1 1 186 ALA H H -24.427 -28.126 12.603 1.00 . A A . 185 ALA H 1 1
16 56752 1 1 186 ALA HA H -26.725 -27.062 11.301 1.00 . A A . 185 ALA HA 1 1
16 56753 1 1 186 ALA HB1 H -25.115 -25.491 11.173 1.00 . A A . 185 ALA HB1 1 1
16 56754 1 1 186 ALA HB2 H -23.810 -26.678 11.155 1.00 . A A . 185 ALA HB2 1 1
16 56755 1 1 186 ALA HB3 H -24.701 -26.325 9.674 1.00 . A A . 185 ALA HB3 1 1
16 56756 1 1 186 ALA N N -25.342 -28.248 12.274 1.00 . A A . 185 ALA N 1 1
16 56757 1 1 186 ALA O O -26.829 -28.284 9.064 1.00 . A A . 185 ALA O 1 1
16 56758 1 1 187 THR C C -26.196 -31.520 9.012 1.00 . A A . 186 THR C 1 1
16 56759 1 1 187 THR CA C -25.139 -30.456 8.745 1.00 . A A . 186 THR CA 1 1
16 56760 1 1 187 THR CB C -23.775 -31.143 8.539 1.00 . A A . 186 THR CB 1 1
16 56761 1 1 187 THR CG2 C -23.954 -32.627 8.255 1.00 . A A . 186 THR CG2 1 1
16 56762 1 1 187 THR H H -24.400 -29.578 10.524 1.00 . A A . 186 THR H 1 1
16 56763 1 1 187 THR HA H -25.394 -29.929 7.836 1.00 . A A . 186 THR HA 1 1
16 56764 1 1 187 THR HB H -23.193 -31.031 9.442 1.00 . A A . 186 THR HB 1 1
16 56765 1 1 187 THR HG1 H -22.508 -29.830 7.792 1.00 . A A . 186 THR HG1 1 1
16 56766 1 1 187 THR HG21 H -23.013 -33.049 7.941 1.00 . A A . 186 THR HG21 1 1
16 56767 1 1 187 THR HG22 H -24.687 -32.758 7.472 1.00 . A A . 186 THR HG22 1 1
16 56768 1 1 187 THR HG23 H -24.293 -33.126 9.152 1.00 . A A . 186 THR HG23 1 1
16 56769 1 1 187 THR N N -25.085 -29.483 9.829 1.00 . A A . 186 THR N 1 1
16 56770 1 1 187 THR O O -26.791 -32.063 8.082 1.00 . A A . 186 THR O 1 1
16 56771 1 1 187 THR OG1 O -23.075 -30.526 7.452 1.00 . A A . 186 THR OG1 1 1
16 56772 1 1 188 GLU C C -28.815 -32.384 10.260 1.00 . A A . 187 GLU C 1 1
16 56773 1 1 188 GLU CA C -27.412 -32.813 10.678 1.00 . A A . 187 GLU CA 1 1
16 56774 1 1 188 GLU CB C -27.366 -33.046 12.189 1.00 . A A . 187 GLU CB 1 1
16 56775 1 1 188 GLU CD C -28.578 -32.888 14.400 1.00 . A A . 187 GLU CD 1 1
16 56776 1 1 188 GLU CG C -28.646 -32.646 12.905 1.00 . A A . 187 GLU CG 1 1
16 56777 1 1 188 GLU H H -25.918 -31.346 10.985 1.00 . A A . 187 GLU H 1 1
16 56778 1 1 188 GLU HA H -27.165 -33.736 10.173 1.00 . A A . 187 GLU HA 1 1
16 56779 1 1 188 GLU HB2 H -27.188 -34.095 12.375 1.00 . A A . 187 GLU HB2 1 1
16 56780 1 1 188 GLU HB3 H -26.552 -32.472 12.605 1.00 . A A . 187 GLU HB3 1 1
16 56781 1 1 188 GLU HG2 H -28.825 -31.595 12.734 1.00 . A A . 187 GLU HG2 1 1
16 56782 1 1 188 GLU HG3 H -29.465 -33.221 12.499 1.00 . A A . 187 GLU HG3 1 1
16 56783 1 1 188 GLU N N -26.425 -31.813 10.289 1.00 . A A . 187 GLU N 1 1
16 56784 1 1 188 GLU O O -29.637 -33.210 9.858 1.00 . A A . 187 GLU O 1 1
16 56785 1 1 188 GLU OE1 O -27.471 -33.167 14.907 1.00 . A A . 187 GLU OE1 1 1
16 56786 1 1 188 GLU OE2 O -29.632 -32.798 15.064 1.00 . A A . 187 GLU OE2 1 1
16 56787 1 1 189 THR C C -30.479 -30.297 8.490 1.00 . A A . 188 THR C 1 1
16 56788 1 1 189 THR CA C -30.388 -30.546 9.992 1.00 . A A . 188 THR CA 1 1
16 56789 1 1 189 THR CB C -30.681 -29.231 10.738 1.00 . A A . 188 THR CB 1 1
16 56790 1 1 189 THR CG2 C -31.724 -28.409 9.996 1.00 . A A . 188 THR CG2 1 1
16 56791 1 1 189 THR H H -28.389 -30.478 10.684 1.00 . A A . 188 THR H 1 1
16 56792 1 1 189 THR HA H -31.139 -31.270 10.273 1.00 . A A . 188 THR HA 1 1
16 56793 1 1 189 THR HB H -29.767 -28.658 10.796 1.00 . A A . 188 THR HB 1 1
16 56794 1 1 189 THR HG1 H -30.935 -28.771 12.639 1.00 . A A . 188 THR HG1 1 1
16 56795 1 1 189 THR HG21 H -32.244 -27.772 10.696 1.00 . A A . 188 THR HG21 1 1
16 56796 1 1 189 THR HG22 H -32.431 -29.071 9.518 1.00 . A A . 188 THR HG22 1 1
16 56797 1 1 189 THR HG23 H -31.237 -27.801 9.247 1.00 . A A . 188 THR HG23 1 1
16 56798 1 1 189 THR N N -29.085 -31.087 10.357 1.00 . A A . 188 THR N 1 1
16 56799 1 1 189 THR O O -31.433 -30.721 7.837 1.00 . A A . 188 THR O 1 1
16 56800 1 1 189 THR OG1 O -31.143 -29.512 12.064 1.00 . A A . 188 THR OG1 1 1
16 56801 1 1 190 LEU C C -29.526 -30.578 5.691 1.00 . A A . 189 LEU C 1 1
16 56802 1 1 190 LEU CA C -29.447 -29.302 6.523 1.00 . A A . 189 LEU CA 1 1
16 56803 1 1 190 LEU CB C -28.171 -28.531 6.176 1.00 . A A . 189 LEU CB 1 1
16 56804 1 1 190 LEU CD1 C -29.343 -26.566 5.151 1.00 . A A . 189 LEU CD1 1 1
16 56805 1 1 190 LEU CD2 C -28.628 -26.483 7.547 1.00 . A A . 189 LEU CD2 1 1
16 56806 1 1 190 LEU CG C -28.291 -27.008 6.158 1.00 . A A . 189 LEU CG 1 1
16 56807 1 1 190 LEU H H -28.749 -29.296 8.521 1.00 . A A . 189 LEU H 1 1
16 56808 1 1 190 LEU HA H -30.303 -28.684 6.297 1.00 . A A . 189 LEU HA 1 1
16 56809 1 1 190 LEU HB2 H -27.418 -28.795 6.903 1.00 . A A . 189 LEU HB2 1 1
16 56810 1 1 190 LEU HB3 H -27.850 -28.851 5.195 1.00 . A A . 189 LEU HB3 1 1
16 56811 1 1 190 LEU HD11 H -28.952 -25.754 4.556 1.00 . A A . 189 LEU HD11 1 1
16 56812 1 1 190 LEU HD12 H -30.227 -26.237 5.674 1.00 . A A . 189 LEU HD12 1 1
16 56813 1 1 190 LEU HD13 H -29.594 -27.396 4.508 1.00 . A A . 189 LEU HD13 1 1
16 56814 1 1 190 LEU HD21 H -29.298 -27.172 8.040 1.00 . A A . 189 LEU HD21 1 1
16 56815 1 1 190 LEU HD22 H -29.104 -25.518 7.460 1.00 . A A . 189 LEU HD22 1 1
16 56816 1 1 190 LEU HD23 H -27.720 -26.386 8.125 1.00 . A A . 189 LEU HD23 1 1
16 56817 1 1 190 LEU HG H -27.344 -26.581 5.860 1.00 . A A . 189 LEU HG 1 1
16 56818 1 1 190 LEU N N -29.481 -29.607 7.949 1.00 . A A . 189 LEU N 1 1
16 56819 1 1 190 LEU O O -30.144 -30.599 4.626 1.00 . A A . 189 LEU O 1 1
16 56820 1 1 191 LEU C C -30.228 -33.647 5.685 1.00 . A A . 190 LEU C 1 1
16 56821 1 1 191 LEU CA C -28.901 -32.921 5.487 1.00 . A A . 190 LEU CA 1 1
16 56822 1 1 191 LEU CB C -27.748 -33.796 5.986 1.00 . A A . 190 LEU CB 1 1
16 56823 1 1 191 LEU CD1 C -27.233 -35.087 3.899 1.00 . A A . 190 LEU CD1 1 1
16 56824 1 1 191 LEU CD2 C -26.657 -36.048 6.136 1.00 . A A . 190 LEU CD2 1 1
16 56825 1 1 191 LEU CG C -27.645 -35.187 5.360 1.00 . A A . 190 LEU CG 1 1
16 56826 1 1 191 LEU H H -28.425 -31.561 7.038 1.00 . A A . 190 LEU H 1 1
16 56827 1 1 191 LEU HA H -28.764 -32.726 4.434 1.00 . A A . 190 LEU HA 1 1
16 56828 1 1 191 LEU HB2 H -26.826 -33.273 5.785 1.00 . A A . 190 LEU HB2 1 1
16 56829 1 1 191 LEU HB3 H -27.867 -33.920 7.053 1.00 . A A . 190 LEU HB3 1 1
16 56830 1 1 191 LEU HD11 H -27.405 -36.034 3.412 1.00 . A A . 190 LEU HD11 1 1
16 56831 1 1 191 LEU HD12 H -26.184 -34.836 3.837 1.00 . A A . 190 LEU HD12 1 1
16 56832 1 1 191 LEU HD13 H -27.815 -34.318 3.414 1.00 . A A . 190 LEU HD13 1 1
16 56833 1 1 191 LEU HD21 H -25.649 -35.768 5.870 1.00 . A A . 190 LEU HD21 1 1
16 56834 1 1 191 LEU HD22 H -26.820 -37.088 5.894 1.00 . A A . 190 LEU HD22 1 1
16 56835 1 1 191 LEU HD23 H -26.806 -35.898 7.196 1.00 . A A . 190 LEU HD23 1 1
16 56836 1 1 191 LEU HG H -28.612 -35.667 5.401 1.00 . A A . 190 LEU HG 1 1
16 56837 1 1 191 LEU N N -28.899 -31.639 6.184 1.00 . A A . 190 LEU N 1 1
16 56838 1 1 191 LEU O O -30.813 -34.163 4.732 1.00 . A A . 190 LEU O 1 1
16 56839 1 1 192 VAL C C -33.123 -33.691 6.510 1.00 . A A . 191 VAL C 1 1
16 56840 1 1 192 VAL CA C -31.959 -34.341 7.249 1.00 . A A . 191 VAL CA 1 1
16 56841 1 1 192 VAL CB C -32.241 -34.302 8.763 1.00 . A A . 191 VAL CB 1 1
16 56842 1 1 192 VAL CG1 C -33.739 -34.279 9.027 1.00 . A A . 191 VAL CG1 1 1
16 56843 1 1 192 VAL CG2 C -31.588 -35.489 9.457 1.00 . A A . 191 VAL CG2 1 1
16 56844 1 1 192 VAL H H -30.186 -33.252 7.644 1.00 . A A . 191 VAL H 1 1
16 56845 1 1 192 VAL HA H -31.883 -35.374 6.945 1.00 . A A . 191 VAL HA 1 1
16 56846 1 1 192 VAL HB H -31.812 -33.397 9.166 1.00 . A A . 191 VAL HB 1 1
16 56847 1 1 192 VAL HG11 H -33.929 -34.578 10.047 1.00 . A A . 191 VAL HG11 1 1
16 56848 1 1 192 VAL HG12 H -34.116 -33.279 8.867 1.00 . A A . 191 VAL HG12 1 1
16 56849 1 1 192 VAL HG13 H -34.234 -34.962 8.353 1.00 . A A . 191 VAL HG13 1 1
16 56850 1 1 192 VAL HG21 H -30.887 -35.133 10.195 1.00 . A A . 191 VAL HG21 1 1
16 56851 1 1 192 VAL HG22 H -32.348 -36.086 9.938 1.00 . A A . 191 VAL HG22 1 1
16 56852 1 1 192 VAL HG23 H -31.068 -36.091 8.726 1.00 . A A . 191 VAL HG23 1 1
16 56853 1 1 192 VAL N N -30.699 -33.681 6.927 1.00 . A A . 191 VAL N 1 1
16 56854 1 1 192 VAL O O -34.092 -34.361 6.150 1.00 . A A . 191 VAL O 1 1
16 56855 1 1 193 GLN C C -33.908 -31.773 4.077 1.00 . A A . 192 GLN C 1 1
16 56856 1 1 193 GLN CA C -34.066 -31.647 5.588 1.00 . A A . 192 GLN CA 1 1
16 56857 1 1 193 GLN CB C -34.036 -30.172 5.995 1.00 . A A . 192 GLN CB 1 1
16 56858 1 1 193 GLN CD C -35.360 -28.094 6.553 1.00 . A A . 192 GLN CD 1 1
16 56859 1 1 193 GLN CG C -35.416 -29.553 6.145 1.00 . A A . 192 GLN CG 1 1
16 56860 1 1 193 GLN H H -32.224 -31.908 6.597 1.00 . A A . 192 GLN H 1 1
16 56861 1 1 193 GLN HA H -35.018 -32.069 5.875 1.00 . A A . 192 GLN HA 1 1
16 56862 1 1 193 GLN HB2 H -33.520 -30.082 6.939 1.00 . A A . 192 GLN HB2 1 1
16 56863 1 1 193 GLN HB3 H -33.496 -29.615 5.244 1.00 . A A . 192 GLN HB3 1 1
16 56864 1 1 193 GLN HE21 H -34.943 -28.610 8.428 1.00 . A A . 192 GLN HE21 1 1
16 56865 1 1 193 GLN HE22 H -35.048 -26.914 8.122 1.00 . A A . 192 GLN HE22 1 1
16 56866 1 1 193 GLN HG2 H -35.934 -29.626 5.200 1.00 . A A . 192 GLN HG2 1 1
16 56867 1 1 193 GLN HG3 H -35.963 -30.102 6.897 1.00 . A A . 192 GLN HG3 1 1
16 56868 1 1 193 GLN N N -33.021 -32.386 6.286 1.00 . A A . 192 GLN N 1 1
16 56869 1 1 193 GLN NE2 N -35.091 -27.847 7.830 1.00 . A A . 192 GLN NE2 1 1
16 56870 1 1 193 GLN O O -34.866 -32.069 3.365 1.00 . A A . 192 GLN O 1 1
16 56871 1 1 193 GLN OE1 O -35.558 -27.199 5.732 1.00 . A A . 192 GLN OE1 1 1
16 56872 1 1 194 ASN C C -32.494 -33.079 1.682 1.00 . A A . 193 ASN C 1 1
16 56873 1 1 194 ASN CA C -32.406 -31.635 2.166 1.00 . A A . 193 ASN CA 1 1
16 56874 1 1 194 ASN CB C -31.017 -31.068 1.866 1.00 . A A . 193 ASN CB 1 1
16 56875 1 1 194 ASN CG C -30.936 -29.574 2.112 1.00 . A A . 193 ASN CG 1 1
16 56876 1 1 194 ASN H H -31.966 -31.314 4.212 1.00 . A A . 193 ASN H 1 1
16 56877 1 1 194 ASN HA H -33.145 -31.046 1.645 1.00 . A A . 193 ASN HA 1 1
16 56878 1 1 194 ASN HB2 H -30.291 -31.557 2.500 1.00 . A A . 193 ASN HB2 1 1
16 56879 1 1 194 ASN HB3 H -30.773 -31.258 0.832 1.00 . A A . 193 ASN HB3 1 1
16 56880 1 1 194 ASN HD21 H -28.950 -29.665 2.172 1.00 . A A . 193 ASN HD21 1 1
16 56881 1 1 194 ASN HD22 H -29.637 -28.097 2.401 1.00 . A A . 193 ASN HD22 1 1
16 56882 1 1 194 ASN N N -32.690 -31.546 3.595 1.00 . A A . 193 ASN N 1 1
16 56883 1 1 194 ASN ND2 N -29.717 -29.060 2.242 1.00 . A A . 193 ASN ND2 1 1
16 56884 1 1 194 ASN O O -32.504 -33.341 0.480 1.00 . A A . 193 ASN O 1 1
16 56885 1 1 194 ASN OD1 O -31.957 -28.889 2.185 1.00 . A A . 193 ASN OD1 1 1
16 56886 1 1 195 ALA C C -34.028 -35.777 1.746 1.00 . A A . 194 ALA C 1 1
16 56887 1 1 195 ALA CA C -32.649 -35.427 2.298 1.00 . A A . 194 ALA CA 1 1
16 56888 1 1 195 ALA CB C -32.338 -36.276 3.522 1.00 . A A . 194 ALA CB 1 1
16 56889 1 1 195 ALA H H -32.547 -33.739 3.568 1.00 . A A . 194 ALA H 1 1
16 56890 1 1 195 ALA HA H -31.906 -35.643 1.543 1.00 . A A . 194 ALA HA 1 1
16 56891 1 1 195 ALA HB1 H -31.285 -36.204 3.750 1.00 . A A . 194 ALA HB1 1 1
16 56892 1 1 195 ALA HB2 H -32.915 -35.918 4.362 1.00 . A A . 194 ALA HB2 1 1
16 56893 1 1 195 ALA HB3 H -32.594 -37.305 3.321 1.00 . A A . 194 ALA HB3 1 1
16 56894 1 1 195 ALA N N -32.559 -34.011 2.627 1.00 . A A . 194 ALA N 1 1
16 56895 1 1 195 ALA O O -34.974 -35.004 1.885 1.00 . A A . 194 ALA O 1 1
16 56896 1 1 196 ASN C C -36.510 -37.350 1.587 1.00 . A A . 195 ASN C 1 1
16 56897 1 1 196 ASN CA C -35.394 -37.395 0.548 1.00 . A A . 195 ASN CA 1 1
16 56898 1 1 196 ASN CB C -35.252 -38.815 -0.002 1.00 . A A . 195 ASN CB 1 1
16 56899 1 1 196 ASN CG C -34.406 -39.700 0.894 1.00 . A A . 195 ASN CG 1 1
16 56900 1 1 196 ASN H H -33.340 -37.518 1.042 1.00 . A A . 195 ASN H 1 1
16 56901 1 1 196 ASN HA H -35.647 -36.728 -0.263 1.00 . A A . 195 ASN HA 1 1
16 56902 1 1 196 ASN HB2 H -36.232 -39.261 -0.092 1.00 . A A . 195 ASN HB2 1 1
16 56903 1 1 196 ASN HB3 H -34.788 -38.773 -0.977 1.00 . A A . 195 ASN HB3 1 1
16 56904 1 1 196 ASN HD21 H -35.956 -40.905 1.208 1.00 . A A . 195 ASN HD21 1 1
16 56905 1 1 196 ASN HD22 H -34.487 -41.346 2.006 1.00 . A A . 195 ASN HD22 1 1
16 56906 1 1 196 ASN N N -34.131 -36.944 1.121 1.00 . A A . 195 ASN N 1 1
16 56907 1 1 196 ASN ND2 N -35.011 -40.757 1.423 1.00 . A A . 195 ASN ND2 1 1
16 56908 1 1 196 ASN O O -36.268 -37.320 2.794 1.00 . A A . 195 ASN O 1 1
16 56909 1 1 196 ASN OD1 O -33.222 -39.436 1.107 1.00 . A A . 195 ASN OD1 1 1
16 56910 1 1 197 PRO C C -39.136 -38.607 2.754 1.00 . A A . 196 PRO C 1 1
16 56911 1 1 197 PRO CA C -38.942 -37.307 1.981 1.00 . A A . 196 PRO CA 1 1
16 56912 1 1 197 PRO CB C -40.099 -37.089 1.003 1.00 . A A . 196 PRO CB 1 1
16 56913 1 1 197 PRO CD C -38.127 -37.381 -0.317 1.00 . A A . 196 PRO CD 1 1
16 56914 1 1 197 PRO CG C -39.609 -37.638 -0.292 1.00 . A A . 196 PRO CG 1 1
16 56915 1 1 197 PRO HA H -38.894 -36.480 2.675 1.00 . A A . 196 PRO HA 1 1
16 56916 1 1 197 PRO HB2 H -40.974 -37.620 1.353 1.00 . A A . 196 PRO HB2 1 1
16 56917 1 1 197 PRO HB3 H -40.317 -36.035 0.927 1.00 . A A . 196 PRO HB3 1 1
16 56918 1 1 197 PRO HD2 H -37.613 -38.183 -0.826 1.00 . A A . 196 PRO HD2 1 1
16 56919 1 1 197 PRO HD3 H -37.916 -36.433 -0.790 1.00 . A A . 196 PRO HD3 1 1
16 56920 1 1 197 PRO HG2 H -39.806 -38.698 -0.340 1.00 . A A . 196 PRO HG2 1 1
16 56921 1 1 197 PRO HG3 H -40.090 -37.127 -1.113 1.00 . A A . 196 PRO HG3 1 1
16 56922 1 1 197 PRO N N -37.764 -37.346 1.111 1.00 . A A . 196 PRO N 1 1
16 56923 1 1 197 PRO O O -39.544 -38.595 3.915 1.00 . A A . 196 PRO O 1 1
16 56924 1 1 198 ASP C C -38.129 -41.127 3.993 1.00 . A A . 197 ASP C 1 1
16 56925 1 1 198 ASP CA C -38.981 -41.036 2.730 1.00 . A A . 197 ASP CA 1 1
16 56926 1 1 198 ASP CB C -38.580 -42.140 1.749 1.00 . A A . 197 ASP CB 1 1
16 56927 1 1 198 ASP CG C -39.361 -43.420 1.971 1.00 . A A . 197 ASP CG 1 1
16 56928 1 1 198 ASP H H -38.519 -39.671 1.178 1.00 . A A . 197 ASP H 1 1
16 56929 1 1 198 ASP HA H -40.018 -41.164 3.000 1.00 . A A . 197 ASP HA 1 1
16 56930 1 1 198 ASP HB2 H -38.761 -41.799 0.740 1.00 . A A . 197 ASP HB2 1 1
16 56931 1 1 198 ASP HB3 H -37.529 -42.355 1.869 1.00 . A A . 197 ASP HB3 1 1
16 56932 1 1 198 ASP N N -38.840 -39.726 2.102 1.00 . A A . 197 ASP N 1 1
16 56933 1 1 198 ASP O O -38.633 -41.447 5.070 1.00 . A A . 197 ASP O 1 1
16 56934 1 1 198 ASP OD1 O -40.557 -43.333 2.320 1.00 . A A . 197 ASP OD1 1 1
16 56935 1 1 198 ASP OD2 O -38.776 -44.510 1.796 1.00 . A A . 197 ASP OD2 1 1
16 56936 1 1 199 CYS C C -36.286 -39.855 6.033 1.00 . A A . 198 CYS C 1 1
16 56937 1 1 199 CYS CA C -35.918 -40.897 4.982 1.00 . A A . 198 CYS CA 1 1
16 56938 1 1 199 CYS CB C -34.482 -40.673 4.507 1.00 . A A . 198 CYS CB 1 1
16 56939 1 1 199 CYS H H -36.497 -40.596 2.969 1.00 . A A . 198 CYS H 1 1
16 56940 1 1 199 CYS HA H -35.993 -41.879 5.425 1.00 . A A . 198 CYS HA 1 1
16 56941 1 1 199 CYS HB2 H -34.168 -41.523 3.918 1.00 . A A . 198 CYS HB2 1 1
16 56942 1 1 199 CYS HB3 H -34.449 -39.786 3.891 1.00 . A A . 198 CYS HB3 1 1
16 56943 1 1 199 CYS HG H -32.759 -39.251 5.735 1.00 . A A . 198 CYS HG 1 1
16 56944 1 1 199 CYS N N -36.840 -40.845 3.852 1.00 . A A . 198 CYS N 1 1
16 56945 1 1 199 CYS O O -36.186 -40.106 7.234 1.00 . A A . 198 CYS O 1 1
16 56946 1 1 199 CYS SG S -33.285 -40.461 5.845 1.00 . A A . 198 CYS SG 1 1
16 56947 1 1 200 LYS C C -38.155 -38.071 7.467 1.00 . A A . 199 LYS C 1 1
16 56948 1 1 200 LYS CA C -37.098 -37.602 6.473 1.00 . A A . 199 LYS CA 1 1
16 56949 1 1 200 LYS CB C -37.626 -36.410 5.673 1.00 . A A . 199 LYS CB 1 1
16 56950 1 1 200 LYS CD C -38.494 -34.053 5.703 1.00 . A A . 199 LYS CD 1 1
16 56951 1 1 200 LYS CE C -39.733 -34.333 4.867 1.00 . A A . 199 LYS CE 1 1
16 56952 1 1 200 LYS CG C -38.104 -35.259 6.541 1.00 . A A . 199 LYS CG 1 1
16 56953 1 1 200 LYS H H -36.773 -38.544 4.605 1.00 . A A . 199 LYS H 1 1
16 56954 1 1 200 LYS HA H -36.217 -37.298 7.019 1.00 . A A . 199 LYS HA 1 1
16 56955 1 1 200 LYS HB2 H -36.840 -36.046 5.029 1.00 . A A . 199 LYS HB2 1 1
16 56956 1 1 200 LYS HB3 H -38.456 -36.741 5.063 1.00 . A A . 199 LYS HB3 1 1
16 56957 1 1 200 LYS HD2 H -38.698 -33.220 6.359 1.00 . A A . 199 LYS HD2 1 1
16 56958 1 1 200 LYS HD3 H -37.675 -33.802 5.044 1.00 . A A . 199 LYS HD3 1 1
16 56959 1 1 200 LYS HE2 H -39.448 -34.373 3.826 1.00 . A A . 199 LYS HE2 1 1
16 56960 1 1 200 LYS HE3 H -40.143 -35.287 5.163 1.00 . A A . 199 LYS HE3 1 1
16 56961 1 1 200 LYS HG2 H -38.962 -35.581 7.111 1.00 . A A . 199 LYS HG2 1 1
16 56962 1 1 200 LYS HG3 H -37.308 -34.974 7.215 1.00 . A A . 199 LYS HG3 1 1
16 56963 1 1 200 LYS HZ1 H -40.484 -32.409 4.559 1.00 . A A . 199 LYS HZ1 1 1
16 56964 1 1 200 LYS HZ2 H -40.904 -33.077 6.056 1.00 . A A . 199 LYS HZ2 1 1
16 56965 1 1 200 LYS HZ3 H -41.678 -33.603 4.647 1.00 . A A . 199 LYS HZ3 1 1
16 56966 1 1 200 LYS N N -36.713 -38.684 5.574 1.00 . A A . 199 LYS N 1 1
16 56967 1 1 200 LYS NZ N -40.772 -33.282 5.045 1.00 . A A . 199 LYS NZ 1 1
16 56968 1 1 200 LYS O O -38.001 -37.906 8.678 1.00 . A A . 199 LYS O 1 1
16 56969 1 1 201 THR C C -39.789 -40.107 8.855 1.00 . A A . 200 THR C 1 1
16 56970 1 1 201 THR CA C -40.312 -39.151 7.790 1.00 . A A . 200 THR CA 1 1
16 56971 1 1 201 THR CB C -41.389 -39.869 6.956 1.00 . A A . 200 THR CB 1 1
16 56972 1 1 201 THR CG2 C -41.988 -41.033 7.733 1.00 . A A . 200 THR CG2 1 1
16 56973 1 1 201 THR H H -39.294 -38.761 5.976 1.00 . A A . 200 THR H 1 1
16 56974 1 1 201 THR HA H -40.769 -38.302 8.277 1.00 . A A . 200 THR HA 1 1
16 56975 1 1 201 THR HB H -40.930 -40.254 6.057 1.00 . A A . 200 THR HB 1 1
16 56976 1 1 201 THR HG1 H -42.729 -39.143 5.705 1.00 . A A . 200 THR HG1 1 1
16 56977 1 1 201 THR HG21 H -41.279 -41.846 7.766 1.00 . A A . 200 THR HG21 1 1
16 56978 1 1 201 THR HG22 H -42.893 -41.365 7.244 1.00 . A A . 200 THR HG22 1 1
16 56979 1 1 201 THR HG23 H -42.218 -40.714 8.739 1.00 . A A . 200 THR HG23 1 1
16 56980 1 1 201 THR N N -39.229 -38.658 6.949 1.00 . A A . 200 THR N 1 1
16 56981 1 1 201 THR O O -40.267 -40.110 9.990 1.00 . A A . 200 THR O 1 1
16 56982 1 1 201 THR OG1 O -42.424 -38.949 6.594 1.00 . A A . 200 THR OG1 1 1
16 56983 1 1 202 ILE C C -37.280 -41.186 10.398 1.00 . A A . 201 ILE C 1 1
16 56984 1 1 202 ILE CA C -38.213 -41.877 9.409 1.00 . A A . 201 ILE CA 1 1
16 56985 1 1 202 ILE CB C -37.431 -42.973 8.661 1.00 . A A . 201 ILE CB 1 1
16 56986 1 1 202 ILE CD1 C -37.711 -44.869 6.987 1.00 . A A . 201 ILE CD1 1 1
16 56987 1 1 202 ILE CG1 C -38.395 -43.921 7.947 1.00 . A A . 201 ILE CG1 1 1
16 56988 1 1 202 ILE CG2 C -36.541 -43.741 9.627 1.00 . A A . 201 ILE CG2 1 1
16 56989 1 1 202 ILE H H -38.464 -40.868 7.567 1.00 . A A . 201 ILE H 1 1
16 56990 1 1 202 ILE HA H -39.017 -42.347 9.958 1.00 . A A . 201 ILE HA 1 1
16 56991 1 1 202 ILE HB H -36.798 -42.495 7.929 1.00 . A A . 201 ILE HB 1 1
16 56992 1 1 202 ILE HD11 H -37.166 -45.616 7.546 1.00 . A A . 201 ILE HD11 1 1
16 56993 1 1 202 ILE HD12 H -38.452 -45.353 6.368 1.00 . A A . 201 ILE HD12 1 1
16 56994 1 1 202 ILE HD13 H -37.024 -44.316 6.363 1.00 . A A . 201 ILE HD13 1 1
16 56995 1 1 202 ILE HG12 H -38.917 -44.515 8.681 1.00 . A A . 201 ILE HG12 1 1
16 56996 1 1 202 ILE HG13 H -39.112 -43.339 7.386 1.00 . A A . 201 ILE HG13 1 1
16 56997 1 1 202 ILE HG21 H -35.586 -43.242 9.711 1.00 . A A . 201 ILE HG21 1 1
16 56998 1 1 202 ILE HG22 H -37.013 -43.779 10.598 1.00 . A A . 201 ILE HG22 1 1
16 56999 1 1 202 ILE HG23 H -36.391 -44.745 9.258 1.00 . A A . 201 ILE HG23 1 1
16 57000 1 1 202 ILE N N -38.802 -40.918 8.484 1.00 . A A . 201 ILE N 1 1
16 57001 1 1 202 ILE O O -37.108 -41.642 11.529 1.00 . A A . 201 ILE O 1 1
16 57002 1 1 203 LEU C C -36.513 -38.668 11.968 1.00 . A A . 202 LEU C 1 1
16 57003 1 1 203 LEU CA C -35.766 -39.325 10.812 1.00 . A A . 202 LEU CA 1 1
16 57004 1 1 203 LEU CB C -35.038 -38.262 9.988 1.00 . A A . 202 LEU CB 1 1
16 57005 1 1 203 LEU CD1 C -33.576 -40.142 9.206 1.00 . A A . 202 LEU CD1 1 1
16 57006 1 1 203 LEU CD2 C -33.320 -37.863 8.208 1.00 . A A . 202 LEU CD2 1 1
16 57007 1 1 203 LEU CG C -33.653 -38.646 9.470 1.00 . A A . 202 LEU CG 1 1
16 57008 1 1 203 LEU H H -36.858 -39.768 9.054 1.00 . A A . 202 LEU H 1 1
16 57009 1 1 203 LEU HA H -35.040 -40.016 11.214 1.00 . A A . 202 LEU HA 1 1
16 57010 1 1 203 LEU HB2 H -35.657 -38.024 9.135 1.00 . A A . 202 LEU HB2 1 1
16 57011 1 1 203 LEU HB3 H -34.930 -37.382 10.607 1.00 . A A . 202 LEU HB3 1 1
16 57012 1 1 203 LEU HD11 H -32.726 -40.354 8.577 1.00 . A A . 202 LEU HD11 1 1
16 57013 1 1 203 LEU HD12 H -34.480 -40.467 8.713 1.00 . A A . 202 LEU HD12 1 1
16 57014 1 1 203 LEU HD13 H -33.470 -40.666 10.145 1.00 . A A . 202 LEU HD13 1 1
16 57015 1 1 203 LEU HD21 H -33.525 -36.816 8.369 1.00 . A A . 202 LEU HD21 1 1
16 57016 1 1 203 LEU HD22 H -33.923 -38.226 7.389 1.00 . A A . 202 LEU HD22 1 1
16 57017 1 1 203 LEU HD23 H -32.274 -37.994 7.969 1.00 . A A . 202 LEU HD23 1 1
16 57018 1 1 203 LEU HG H -32.914 -38.401 10.221 1.00 . A A . 202 LEU HG 1 1
16 57019 1 1 203 LEU N N -36.681 -40.083 9.964 1.00 . A A . 202 LEU N 1 1
16 57020 1 1 203 LEU O O -36.133 -38.814 13.130 1.00 . A A . 202 LEU O 1 1
16 57021 1 1 204 LYS C C -39.119 -38.274 13.528 1.00 . A A . 203 LYS C 1 1
16 57022 1 1 204 LYS CA C -38.382 -37.266 12.652 1.00 . A A . 203 LYS CA 1 1
16 57023 1 1 204 LYS CB C -39.385 -36.322 11.986 1.00 . A A . 203 LYS CB 1 1
16 57024 1 1 204 LYS CD C -41.681 -36.981 11.208 1.00 . A A . 203 LYS CD 1 1
16 57025 1 1 204 LYS CE C -42.087 -38.252 11.939 1.00 . A A . 203 LYS CE 1 1
16 57026 1 1 204 LYS CG C -40.196 -36.978 10.882 1.00 . A A . 203 LYS CG 1 1
16 57027 1 1 204 LYS H H -37.831 -37.864 10.697 1.00 . A A . 203 LYS H 1 1
16 57028 1 1 204 LYS HA H -37.714 -36.687 13.273 1.00 . A A . 203 LYS HA 1 1
16 57029 1 1 204 LYS HB2 H -40.069 -35.954 12.737 1.00 . A A . 203 LYS HB2 1 1
16 57030 1 1 204 LYS HB3 H -38.848 -35.486 11.561 1.00 . A A . 203 LYS HB3 1 1
16 57031 1 1 204 LYS HD2 H -41.906 -36.131 11.833 1.00 . A A . 203 LYS HD2 1 1
16 57032 1 1 204 LYS HD3 H -42.243 -36.911 10.287 1.00 . A A . 203 LYS HD3 1 1
16 57033 1 1 204 LYS HE2 H -41.853 -39.101 11.317 1.00 . A A . 203 LYS HE2 1 1
16 57034 1 1 204 LYS HE3 H -41.527 -38.315 12.861 1.00 . A A . 203 LYS HE3 1 1
16 57035 1 1 204 LYS HG2 H -40.042 -36.433 9.962 1.00 . A A . 203 LYS HG2 1 1
16 57036 1 1 204 LYS HG3 H -39.861 -37.998 10.759 1.00 . A A . 203 LYS HG3 1 1
16 57037 1 1 204 LYS HZ1 H -43.928 -37.304 12.213 1.00 . A A . 203 LYS HZ1 1 1
16 57038 1 1 204 LYS HZ2 H -43.696 -38.651 13.210 1.00 . A A . 203 LYS HZ2 1 1
16 57039 1 1 204 LYS HZ3 H -44.050 -38.864 11.570 1.00 . A A . 203 LYS HZ3 1 1
16 57040 1 1 204 LYS N N -37.579 -37.944 11.642 1.00 . A A . 203 LYS N 1 1
16 57041 1 1 204 LYS NZ N -43.542 -38.269 12.255 1.00 . A A . 203 LYS NZ 1 1
16 57042 1 1 204 LYS O O -39.454 -37.985 14.676 1.00 . A A . 203 LYS O 1 1
16 57043 1 1 205 ALA C C -39.084 -41.351 14.522 1.00 . A A . 204 ALA C 1 1
16 57044 1 1 205 ALA CA C -40.063 -40.509 13.710 1.00 . A A . 204 ALA CA 1 1
16 57045 1 1 205 ALA CB C -40.849 -41.390 12.750 1.00 . A A . 204 ALA CB 1 1
16 57046 1 1 205 ALA H H -39.076 -39.628 12.058 1.00 . A A . 204 ALA H 1 1
16 57047 1 1 205 ALA HA H -40.764 -40.039 14.385 1.00 . A A . 204 ALA HA 1 1
16 57048 1 1 205 ALA HB1 H -41.100 -42.320 13.239 1.00 . A A . 204 ALA HB1 1 1
16 57049 1 1 205 ALA HB2 H -41.755 -40.882 12.456 1.00 . A A . 204 ALA HB2 1 1
16 57050 1 1 205 ALA HB3 H -40.250 -41.593 11.875 1.00 . A A . 204 ALA HB3 1 1
16 57051 1 1 205 ALA N N -39.368 -39.458 12.977 1.00 . A A . 204 ALA N 1 1
16 57052 1 1 205 ALA O O -39.475 -42.037 15.468 1.00 . A A . 204 ALA O 1 1
16 57053 1 1 206 LEU C C -36.417 -41.395 16.170 1.00 . A A . 205 LEU C 1 1
16 57054 1 1 206 LEU CA C -36.776 -42.053 14.841 1.00 . A A . 205 LEU CA 1 1
16 57055 1 1 206 LEU CB C -35.528 -42.172 13.964 1.00 . A A . 205 LEU CB 1 1
16 57056 1 1 206 LEU CD1 C -34.196 -44.294 14.040 1.00 . A A . 205 LEU CD1 1 1
16 57057 1 1 206 LEU CD2 C -33.053 -42.092 14.355 1.00 . A A . 205 LEU CD2 1 1
16 57058 1 1 206 LEU CG C -34.330 -42.884 14.594 1.00 . A A . 205 LEU CG 1 1
16 57059 1 1 206 LEU H H -37.560 -40.732 13.387 1.00 . A A . 205 LEU H 1 1
16 57060 1 1 206 LEU HA H -37.164 -43.043 15.036 1.00 . A A . 205 LEU HA 1 1
16 57061 1 1 206 LEU HB2 H -35.802 -42.713 13.071 1.00 . A A . 205 LEU HB2 1 1
16 57062 1 1 206 LEU HB3 H -35.217 -41.172 13.696 1.00 . A A . 205 LEU HB3 1 1
16 57063 1 1 206 LEU HD11 H -33.692 -44.918 14.763 1.00 . A A . 205 LEU HD11 1 1
16 57064 1 1 206 LEU HD12 H -33.624 -44.268 13.125 1.00 . A A . 205 LEU HD12 1 1
16 57065 1 1 206 LEU HD13 H -35.179 -44.696 13.839 1.00 . A A . 205 LEU HD13 1 1
16 57066 1 1 206 LEU HD21 H -32.566 -42.454 13.462 1.00 . A A . 205 LEU HD21 1 1
16 57067 1 1 206 LEU HD22 H -32.392 -42.212 15.199 1.00 . A A . 205 LEU HD22 1 1
16 57068 1 1 206 LEU HD23 H -33.296 -41.045 14.233 1.00 . A A . 205 LEU HD23 1 1
16 57069 1 1 206 LEU HG H -34.484 -42.958 15.661 1.00 . A A . 205 LEU HG 1 1
16 57070 1 1 206 LEU N N -37.811 -41.296 14.148 1.00 . A A . 205 LEU N 1 1
16 57071 1 1 206 LEU O O -36.097 -42.075 17.144 1.00 . A A . 205 LEU O 1 1
16 57072 1 1 207 GLY C C -34.919 -38.474 17.265 1.00 . A A . 206 GLY C 1 1
16 57073 1 1 207 GLY CA C -36.154 -39.340 17.415 1.00 . A A . 206 GLY CA 1 1
16 57074 1 1 207 GLY H H -36.735 -39.578 15.394 1.00 . A A . 206 GLY H 1 1
16 57075 1 1 207 GLY HA2 H -36.992 -38.710 17.676 1.00 . A A . 206 GLY HA2 1 1
16 57076 1 1 207 GLY HA3 H -35.988 -40.048 18.213 1.00 . A A . 206 GLY HA3 1 1
16 57077 1 1 207 GLY N N -36.474 -40.067 16.201 1.00 . A A . 206 GLY N 1 1
16 57078 1 1 207 GLY O O -34.164 -38.596 16.300 1.00 . A A . 206 GLY O 1 1
16 57079 1 1 208 PRO C C -32.234 -37.396 18.473 1.00 . A A . 207 PRO C 1 1
16 57080 1 1 208 PRO CA C -33.549 -36.666 18.226 1.00 . A A . 207 PRO CA 1 1
16 57081 1 1 208 PRO CB C -33.849 -35.703 19.378 1.00 . A A . 207 PRO CB 1 1
16 57082 1 1 208 PRO CD C -35.560 -37.373 19.413 1.00 . A A . 207 PRO CD 1 1
16 57083 1 1 208 PRO CG C -34.739 -36.472 20.294 1.00 . A A . 207 PRO CG 1 1
16 57084 1 1 208 PRO HA H -33.485 -36.114 17.301 1.00 . A A . 207 PRO HA 1 1
16 57085 1 1 208 PRO HB2 H -32.927 -35.422 19.865 1.00 . A A . 207 PRO HB2 1 1
16 57086 1 1 208 PRO HB3 H -34.344 -34.822 18.996 1.00 . A A . 207 PRO HB3 1 1
16 57087 1 1 208 PRO HD2 H -35.756 -38.311 19.912 1.00 . A A . 207 PRO HD2 1 1
16 57088 1 1 208 PRO HD3 H -36.485 -36.890 19.137 1.00 . A A . 207 PRO HD3 1 1
16 57089 1 1 208 PRO HG2 H -34.142 -37.057 20.978 1.00 . A A . 207 PRO HG2 1 1
16 57090 1 1 208 PRO HG3 H -35.379 -35.795 20.837 1.00 . A A . 207 PRO HG3 1 1
16 57091 1 1 208 PRO N N -34.701 -37.574 18.235 1.00 . A A . 207 PRO N 1 1
16 57092 1 1 208 PRO O O -32.220 -38.597 18.744 1.00 . A A . 207 PRO O 1 1
16 57093 1 1 209 GLY C C -29.559 -38.430 17.665 1.00 . A A . 208 GLY C 1 1
16 57094 1 1 209 GLY CA C -29.823 -37.259 18.592 1.00 . A A . 208 GLY CA 1 1
16 57095 1 1 209 GLY H H -31.200 -35.711 18.158 1.00 . A A . 208 GLY H 1 1
16 57096 1 1 209 GLY HA2 H -29.064 -36.507 18.429 1.00 . A A . 208 GLY HA2 1 1
16 57097 1 1 209 GLY HA3 H -29.761 -37.603 19.614 1.00 . A A . 208 GLY HA3 1 1
16 57098 1 1 209 GLY N N -31.128 -36.664 18.376 1.00 . A A . 208 GLY N 1 1
16 57099 1 1 209 GLY O O -28.688 -39.257 17.932 1.00 . A A . 208 GLY O 1 1
16 57100 1 1 210 ALA C C -28.774 -39.546 14.966 1.00 . A A . 209 ALA C 1 1
16 57101 1 1 210 ALA CA C -30.158 -39.578 15.606 1.00 . A A . 209 ALA CA 1 1
16 57102 1 1 210 ALA CB C -31.237 -39.487 14.537 1.00 . A A . 209 ALA CB 1 1
16 57103 1 1 210 ALA H H -30.992 -37.811 16.417 1.00 . A A . 209 ALA H 1 1
16 57104 1 1 210 ALA HA H -30.281 -40.516 16.127 1.00 . A A . 209 ALA HA 1 1
16 57105 1 1 210 ALA HB1 H -31.135 -40.315 13.851 1.00 . A A . 209 ALA HB1 1 1
16 57106 1 1 210 ALA HB2 H -32.210 -39.525 15.004 1.00 . A A . 209 ALA HB2 1 1
16 57107 1 1 210 ALA HB3 H -31.132 -38.558 13.997 1.00 . A A . 209 ALA HB3 1 1
16 57108 1 1 210 ALA N N -30.314 -38.501 16.574 1.00 . A A . 209 ALA N 1 1
16 57109 1 1 210 ALA O O -28.293 -38.489 14.555 1.00 . A A . 209 ALA O 1 1
16 57110 1 1 211 THR C C -26.883 -41.191 12.827 1.00 . A A . 210 THR C 1 1
16 57111 1 1 211 THR CA C -26.806 -40.813 14.301 1.00 . A A . 210 THR CA 1 1
16 57112 1 1 211 THR CB C -25.945 -41.855 15.042 1.00 . A A . 210 THR CB 1 1
16 57113 1 1 211 THR CG2 C -26.661 -43.195 15.112 1.00 . A A . 210 THR CG2 1 1
16 57114 1 1 211 THR H H -28.571 -41.516 15.234 1.00 . A A . 210 THR H 1 1
16 57115 1 1 211 THR HA H -26.325 -39.850 14.392 1.00 . A A . 210 THR HA 1 1
16 57116 1 1 211 THR HB H -25.768 -41.504 16.048 1.00 . A A . 210 THR HB 1 1
16 57117 1 1 211 THR HG1 H -23.976 -41.970 15.018 1.00 . A A . 210 THR HG1 1 1
16 57118 1 1 211 THR HG21 H -27.629 -43.111 14.643 1.00 . A A . 210 THR HG21 1 1
16 57119 1 1 211 THR HG22 H -26.786 -43.482 16.146 1.00 . A A . 210 THR HG22 1 1
16 57120 1 1 211 THR HG23 H -26.075 -43.944 14.601 1.00 . A A . 210 THR HG23 1 1
16 57121 1 1 211 THR N N -28.136 -40.709 14.888 1.00 . A A . 210 THR N 1 1
16 57122 1 1 211 THR O O -27.785 -41.917 12.407 1.00 . A A . 210 THR O 1 1
16 57123 1 1 211 THR OG1 O -24.688 -42.014 14.375 1.00 . A A . 210 THR OG1 1 1
16 57124 1 1 212 LEU C C -26.008 -42.478 10.354 1.00 . A A . 211 LEU C 1 1
16 57125 1 1 212 LEU CA C -25.892 -40.979 10.613 1.00 . A A . 211 LEU CA 1 1
16 57126 1 1 212 LEU CB C -24.597 -40.443 10.001 1.00 . A A . 211 LEU CB 1 1
16 57127 1 1 212 LEU CD1 C -22.612 -41.975 9.959 1.00 . A A . 211 LEU CD1 1 1
16 57128 1 1 212 LEU CD2 C -22.375 -39.649 10.848 1.00 . A A . 211 LEU CD2 1 1
16 57129 1 1 212 LEU CG C -23.303 -40.846 10.710 1.00 . A A . 211 LEU CG 1 1
16 57130 1 1 212 LEU H H -25.240 -40.121 12.434 1.00 . A A . 211 LEU H 1 1
16 57131 1 1 212 LEU HA H -26.732 -40.481 10.152 1.00 . A A . 211 LEU HA 1 1
16 57132 1 1 212 LEU HB2 H -24.540 -40.797 8.984 1.00 . A A . 211 LEU HB2 1 1
16 57133 1 1 212 LEU HB3 H -24.654 -39.364 10.003 1.00 . A A . 211 LEU HB3 1 1
16 57134 1 1 212 LEU HD11 H -21.781 -42.339 10.542 1.00 . A A . 211 LEU HD11 1 1
16 57135 1 1 212 LEU HD12 H -22.253 -41.607 9.009 1.00 . A A . 211 LEU HD12 1 1
16 57136 1 1 212 LEU HD13 H -23.315 -42.778 9.791 1.00 . A A . 211 LEU HD13 1 1
16 57137 1 1 212 LEU HD21 H -21.403 -39.982 11.177 1.00 . A A . 211 LEU HD21 1 1
16 57138 1 1 212 LEU HD22 H -22.784 -38.959 11.572 1.00 . A A . 211 LEU HD22 1 1
16 57139 1 1 212 LEU HD23 H -22.282 -39.153 9.892 1.00 . A A . 211 LEU HD23 1 1
16 57140 1 1 212 LEU HG H -23.540 -41.203 11.703 1.00 . A A . 211 LEU HG 1 1
16 57141 1 1 212 LEU N N -25.933 -40.694 12.043 1.00 . A A . 211 LEU N 1 1
16 57142 1 1 212 LEU O O -26.604 -42.902 9.364 1.00 . A A . 211 LEU O 1 1
16 57143 1 1 213 GLU C C -26.908 -45.243 11.230 1.00 . A A . 212 GLU C 1 1
16 57144 1 1 213 GLU CA C -25.476 -44.726 11.120 1.00 . A A . 212 GLU CA 1 1
16 57145 1 1 213 GLU CB C -24.601 -45.383 12.189 1.00 . A A . 212 GLU CB 1 1
16 57146 1 1 213 GLU CD C -24.937 -47.861 12.544 1.00 . A A . 212 GLU CD 1 1
16 57147 1 1 213 GLU CG C -24.144 -46.785 11.826 1.00 . A A . 212 GLU CG 1 1
16 57148 1 1 213 GLU H H -24.974 -42.877 12.019 1.00 . A A . 212 GLU H 1 1
16 57149 1 1 213 GLU HA H -25.089 -44.982 10.145 1.00 . A A . 212 GLU HA 1 1
16 57150 1 1 213 GLU HB2 H -23.726 -44.771 12.347 1.00 . A A . 212 GLU HB2 1 1
16 57151 1 1 213 GLU HB3 H -25.162 -45.437 13.111 1.00 . A A . 212 GLU HB3 1 1
16 57152 1 1 213 GLU HG2 H -24.261 -46.924 10.762 1.00 . A A . 212 GLU HG2 1 1
16 57153 1 1 213 GLU HG3 H -23.102 -46.890 12.089 1.00 . A A . 212 GLU HG3 1 1
16 57154 1 1 213 GLU N N -25.435 -43.275 11.251 1.00 . A A . 212 GLU N 1 1
16 57155 1 1 213 GLU O O -27.330 -46.102 10.456 1.00 . A A . 212 GLU O 1 1
16 57156 1 1 213 GLU OE1 O -25.020 -47.807 13.788 1.00 . A A . 212 GLU OE1 1 1
16 57157 1 1 213 GLU OE2 O -25.472 -48.759 11.859 1.00 . A A . 212 GLU OE2 1 1
16 57158 1 1 214 GLU C C -29.934 -44.585 11.302 1.00 . A A . 213 GLU C 1 1
16 57159 1 1 214 GLU CA C -29.033 -45.121 12.410 1.00 . A A . 213 GLU CA 1 1
16 57160 1 1 214 GLU CB C -29.530 -44.628 13.770 1.00 . A A . 213 GLU CB 1 1
16 57161 1 1 214 GLU CD C -31.033 -45.755 15.460 1.00 . A A . 213 GLU CD 1 1
16 57162 1 1 214 GLU CG C -30.941 -45.081 14.103 1.00 . A A . 213 GLU CG 1 1
16 57163 1 1 214 GLU H H -27.256 -44.032 12.782 1.00 . A A . 213 GLU H 1 1
16 57164 1 1 214 GLU HA H -29.066 -46.199 12.395 1.00 . A A . 213 GLU HA 1 1
16 57165 1 1 214 GLU HB2 H -28.865 -44.993 14.538 1.00 . A A . 213 GLU HB2 1 1
16 57166 1 1 214 GLU HB3 H -29.512 -43.548 13.776 1.00 . A A . 213 GLU HB3 1 1
16 57167 1 1 214 GLU HG2 H -31.593 -44.221 14.102 1.00 . A A . 213 GLU HG2 1 1
16 57168 1 1 214 GLU HG3 H -31.269 -45.780 13.348 1.00 . A A . 213 GLU HG3 1 1
16 57169 1 1 214 GLU N N -27.649 -44.712 12.197 1.00 . A A . 213 GLU N 1 1
16 57170 1 1 214 GLU O O -30.656 -45.343 10.653 1.00 . A A . 213 GLU O 1 1
16 57171 1 1 214 GLU OE1 O -30.722 -45.093 16.471 1.00 . A A . 213 GLU OE1 1 1
16 57172 1 1 214 GLU OE2 O -31.414 -46.943 15.508 1.00 . A A . 213 GLU OE2 1 1
16 57173 1 1 215 MET C C -30.516 -43.333 8.715 1.00 . A A . 214 MET C 1 1
16 57174 1 1 215 MET CA C -30.699 -42.637 10.060 1.00 . A A . 214 MET CA 1 1
16 57175 1 1 215 MET CB C -30.334 -41.157 9.935 1.00 . A A . 214 MET CB 1 1
16 57176 1 1 215 MET CE C -29.286 -38.148 10.234 1.00 . A A . 214 MET CE 1 1
16 57177 1 1 215 MET CG C -30.732 -40.329 11.147 1.00 . A A . 214 MET CG 1 1
16 57178 1 1 215 MET H H -29.293 -42.722 11.639 1.00 . A A . 214 MET H 1 1
16 57179 1 1 215 MET HA H -31.735 -42.720 10.356 1.00 . A A . 214 MET HA 1 1
16 57180 1 1 215 MET HB2 H -29.266 -41.072 9.803 1.00 . A A . 214 MET HB2 1 1
16 57181 1 1 215 MET HB3 H -30.831 -40.747 9.069 1.00 . A A . 214 MET HB3 1 1
16 57182 1 1 215 MET HE1 H -29.366 -37.113 10.536 1.00 . A A . 214 MET HE1 1 1
16 57183 1 1 215 MET HE2 H -28.329 -38.311 9.761 1.00 . A A . 214 MET HE2 1 1
16 57184 1 1 215 MET HE3 H -30.077 -38.383 9.537 1.00 . A A . 214 MET HE3 1 1
16 57185 1 1 215 MET HG2 H -31.608 -39.750 10.899 1.00 . A A . 214 MET HG2 1 1
16 57186 1 1 215 MET HG3 H -30.962 -40.998 11.962 1.00 . A A . 214 MET HG3 1 1
16 57187 1 1 215 MET N N -29.888 -43.274 11.090 1.00 . A A . 214 MET N 1 1
16 57188 1 1 215 MET O O -31.488 -43.732 8.074 1.00 . A A . 214 MET O 1 1
16 57189 1 1 215 MET SD S -29.427 -39.202 11.676 1.00 . A A . 214 MET SD 1 1
16 57190 1 1 216 MET C C -29.479 -45.557 7.004 1.00 . A A . 215 MET C 1 1
16 57191 1 1 216 MET CA C -28.953 -44.125 7.025 1.00 . A A . 215 MET CA 1 1
16 57192 1 1 216 MET CB C -27.443 -44.121 6.781 1.00 . A A . 215 MET CB 1 1
16 57193 1 1 216 MET CE C -27.218 -45.797 3.004 1.00 . A A . 215 MET CE 1 1
16 57194 1 1 216 MET CG C -27.063 -44.280 5.319 1.00 . A A . 215 MET CG 1 1
16 57195 1 1 216 MET H H -28.530 -43.138 8.849 1.00 . A A . 215 MET H 1 1
16 57196 1 1 216 MET HA H -29.437 -43.564 6.240 1.00 . A A . 215 MET HA 1 1
16 57197 1 1 216 MET HB2 H -27.035 -43.186 7.136 1.00 . A A . 215 MET HB2 1 1
16 57198 1 1 216 MET HB3 H -26.998 -44.933 7.337 1.00 . A A . 215 MET HB3 1 1
16 57199 1 1 216 MET HE1 H -27.779 -46.621 2.586 1.00 . A A . 215 MET HE1 1 1
16 57200 1 1 216 MET HE2 H -27.725 -44.869 2.783 1.00 . A A . 215 MET HE2 1 1
16 57201 1 1 216 MET HE3 H -26.228 -45.778 2.571 1.00 . A A . 215 MET HE3 1 1
16 57202 1 1 216 MET HG2 H -27.760 -43.718 4.715 1.00 . A A . 215 MET HG2 1 1
16 57203 1 1 216 MET HG3 H -26.067 -43.887 5.174 1.00 . A A . 215 MET HG3 1 1
16 57204 1 1 216 MET N N -29.263 -43.476 8.293 1.00 . A A . 215 MET N 1 1
16 57205 1 1 216 MET O O -30.058 -46.002 6.012 1.00 . A A . 215 MET O 1 1
16 57206 1 1 216 MET SD S -27.090 -46.001 4.778 1.00 . A A . 215 MET SD 1 1
16 57207 1 1 217 THR C C -31.240 -47.753 8.041 1.00 . A A . 216 THR C 1 1
16 57208 1 1 217 THR CA C -29.727 -47.655 8.211 1.00 . A A . 216 THR CA 1 1
16 57209 1 1 217 THR CB C -29.333 -48.272 9.567 1.00 . A A . 216 THR CB 1 1
16 57210 1 1 217 THR CG2 C -30.161 -49.514 9.857 1.00 . A A . 216 THR CG2 1 1
16 57211 1 1 217 THR H H -28.808 -45.863 8.861 1.00 . A A . 216 THR H 1 1
16 57212 1 1 217 THR HA H -29.249 -48.224 7.427 1.00 . A A . 216 THR HA 1 1
16 57213 1 1 217 THR HB H -29.517 -47.544 10.344 1.00 . A A . 216 THR HB 1 1
16 57214 1 1 217 THR HG1 H -27.417 -47.807 9.533 1.00 . A A . 216 THR HG1 1 1
16 57215 1 1 217 THR HG21 H -31.083 -49.227 10.340 1.00 . A A . 216 THR HG21 1 1
16 57216 1 1 217 THR HG22 H -29.606 -50.174 10.507 1.00 . A A . 216 THR HG22 1 1
16 57217 1 1 217 THR HG23 H -30.384 -50.023 8.931 1.00 . A A . 216 THR HG23 1 1
16 57218 1 1 217 THR N N -29.275 -46.274 8.104 1.00 . A A . 216 THR N 1 1
16 57219 1 1 217 THR O O -31.747 -48.716 7.468 1.00 . A A . 216 THR O 1 1
16 57220 1 1 217 THR OG1 O -27.941 -48.611 9.564 1.00 . A A . 216 THR OG1 1 1
16 57221 1 1 218 ALA C C -33.854 -46.417 7.019 1.00 . A A . 217 ALA C 1 1
16 57222 1 1 218 ALA CA C -33.406 -46.724 8.444 1.00 . A A . 217 ALA CA 1 1
16 57223 1 1 218 ALA CB C -33.982 -45.700 9.412 1.00 . A A . 217 ALA CB 1 1
16 57224 1 1 218 ALA H H -31.490 -46.011 8.989 1.00 . A A . 217 ALA H 1 1
16 57225 1 1 218 ALA HA H -33.778 -47.698 8.727 1.00 . A A . 217 ALA HA 1 1
16 57226 1 1 218 ALA HB1 H -34.821 -46.132 9.935 1.00 . A A . 217 ALA HB1 1 1
16 57227 1 1 218 ALA HB2 H -33.222 -45.412 10.124 1.00 . A A . 217 ALA HB2 1 1
16 57228 1 1 218 ALA HB3 H -34.309 -44.829 8.862 1.00 . A A . 217 ALA HB3 1 1
16 57229 1 1 218 ALA N N -31.953 -46.751 8.543 1.00 . A A . 217 ALA N 1 1
16 57230 1 1 218 ALA O O -34.815 -47.004 6.521 1.00 . A A . 217 ALA O 1 1
16 57231 1 1 219 CYS C C -33.385 -46.307 4.061 1.00 . A A . 218 CYS C 1 1
16 57232 1 1 219 CYS CA C -33.480 -45.110 5.002 1.00 . A A . 218 CYS CA 1 1
16 57233 1 1 219 CYS CB C -32.545 -43.997 4.525 1.00 . A A . 218 CYS CB 1 1
16 57234 1 1 219 CYS H H -32.399 -45.061 6.820 1.00 . A A . 218 CYS H 1 1
16 57235 1 1 219 CYS HA H -34.495 -44.742 4.994 1.00 . A A . 218 CYS HA 1 1
16 57236 1 1 219 CYS HB2 H -32.756 -43.096 5.082 1.00 . A A . 218 CYS HB2 1 1
16 57237 1 1 219 CYS HB3 H -31.522 -44.293 4.709 1.00 . A A . 218 CYS HB3 1 1
16 57238 1 1 219 CYS HG H -33.924 -43.932 2.382 1.00 . A A . 218 CYS HG 1 1
16 57239 1 1 219 CYS N N -33.153 -45.495 6.369 1.00 . A A . 218 CYS N 1 1
16 57240 1 1 219 CYS O O -34.270 -46.532 3.236 1.00 . A A . 218 CYS O 1 1
16 57241 1 1 219 CYS SG S -32.699 -43.604 2.767 1.00 . A A . 218 CYS SG 1 1
16 57242 1 1 220 GLN C C -32.875 -49.441 3.884 1.00 . A A . 219 GLN C 1 1
16 57243 1 1 220 GLN CA C -32.094 -48.245 3.353 1.00 . A A . 219 GLN CA 1 1
16 57244 1 1 220 GLN CB C -30.604 -48.583 3.280 1.00 . A A . 219 GLN CB 1 1
16 57245 1 1 220 GLN CD C -28.593 -49.426 4.555 1.00 . A A . 219 GLN CD 1 1
16 57246 1 1 220 GLN CG C -30.105 -49.390 4.469 1.00 . A A . 219 GLN CG 1 1
16 57247 1 1 220 GLN H H -31.635 -46.840 4.869 1.00 . A A . 219 GLN H 1 1
16 57248 1 1 220 GLN HA H -32.449 -48.010 2.360 1.00 . A A . 219 GLN HA 1 1
16 57249 1 1 220 GLN HB2 H -30.421 -49.154 2.382 1.00 . A A . 219 GLN HB2 1 1
16 57250 1 1 220 GLN HB3 H -30.039 -47.664 3.235 1.00 . A A . 219 GLN HB3 1 1
16 57251 1 1 220 GLN HE21 H -28.691 -50.316 6.331 1.00 . A A . 219 GLN HE21 1 1
16 57252 1 1 220 GLN HE22 H -27.100 -50.008 5.733 1.00 . A A . 219 GLN HE22 1 1
16 57253 1 1 220 GLN HG2 H -30.492 -48.949 5.375 1.00 . A A . 219 GLN HG2 1 1
16 57254 1 1 220 GLN HG3 H -30.470 -50.403 4.378 1.00 . A A . 219 GLN HG3 1 1
16 57255 1 1 220 GLN N N -32.305 -47.071 4.192 1.00 . A A . 219 GLN N 1 1
16 57256 1 1 220 GLN NE2 N -28.075 -49.971 5.651 1.00 . A A . 219 GLN NE2 1 1
16 57257 1 1 220 GLN O O -33.262 -50.329 3.126 1.00 . A A . 219 GLN O 1 1
16 57258 1 1 220 GLN OE1 O -27.896 -48.969 3.649 1.00 . A A . 219 GLN OE1 1 1
16 57259 1 1 221 GLY C C -35.337 -50.399 5.653 1.00 . A A . 220 GLY C 1 1
16 57260 1 1 221 GLY CA C -33.837 -50.553 5.805 1.00 . A A . 220 GLY CA 1 1
16 57261 1 1 221 GLY H H -32.770 -48.724 5.751 1.00 . A A . 220 GLY H 1 1
16 57262 1 1 221 GLY HA2 H -33.531 -51.479 5.342 1.00 . A A . 220 GLY HA2 1 1
16 57263 1 1 221 GLY HA3 H -33.594 -50.590 6.856 1.00 . A A . 220 GLY HA3 1 1
16 57264 1 1 221 GLY N N -33.103 -49.459 5.194 1.00 . A A . 220 GLY N 1 1
16 57265 1 1 221 GLY O O -36.095 -51.324 5.947 1.00 . A A . 220 GLY O 1 1
16 57266 1 1 222 VAL C C -37.851 -50.051 4.177 1.00 . A A . 221 VAL C 1 1
16 57267 1 1 222 VAL CA C -37.188 -48.957 5.007 1.00 . A A . 221 VAL CA 1 1
16 57268 1 1 222 VAL CB C -37.412 -47.598 4.319 1.00 . A A . 221 VAL CB 1 1
16 57269 1 1 222 VAL CG1 C -36.925 -47.641 2.879 1.00 . A A . 221 VAL CG1 1 1
16 57270 1 1 222 VAL CG2 C -38.881 -47.206 4.382 1.00 . A A . 221 VAL CG2 1 1
16 57271 1 1 222 VAL H H -35.115 -48.531 4.979 1.00 . A A . 221 VAL H 1 1
16 57272 1 1 222 VAL HA H -37.654 -48.926 5.981 1.00 . A A . 221 VAL HA 1 1
16 57273 1 1 222 VAL HB H -36.839 -46.850 4.848 1.00 . A A . 221 VAL HB 1 1
16 57274 1 1 222 VAL HG11 H -36.881 -46.636 2.484 1.00 . A A . 221 VAL HG11 1 1
16 57275 1 1 222 VAL HG12 H -35.942 -48.086 2.845 1.00 . A A . 221 VAL HG12 1 1
16 57276 1 1 222 VAL HG13 H -37.608 -48.230 2.285 1.00 . A A . 221 VAL HG13 1 1
16 57277 1 1 222 VAL HG21 H -39.334 -47.641 5.260 1.00 . A A . 221 VAL HG21 1 1
16 57278 1 1 222 VAL HG22 H -38.965 -46.130 4.429 1.00 . A A . 221 VAL HG22 1 1
16 57279 1 1 222 VAL HG23 H -39.389 -47.568 3.499 1.00 . A A . 221 VAL HG23 1 1
16 57280 1 1 222 VAL N N -35.768 -49.229 5.196 1.00 . A A . 221 VAL N 1 1
16 57281 1 1 222 VAL O O -37.302 -50.500 3.171 1.00 . A A . 221 VAL O 1 1
16 57282 1 1 223 GLY C C -41.224 -51.183 3.712 1.00 . A A . 222 GLY C 1 1
16 57283 1 1 223 GLY CA C -39.755 -51.512 3.890 1.00 . A A . 222 GLY CA 1 1
16 57284 1 1 223 GLY H H -39.425 -50.079 5.413 1.00 . A A . 222 GLY H 1 1
16 57285 1 1 223 GLY HA2 H -39.306 -51.640 2.916 1.00 . A A . 222 GLY HA2 1 1
16 57286 1 1 223 GLY HA3 H -39.670 -52.438 4.439 1.00 . A A . 222 GLY HA3 1 1
16 57287 1 1 223 GLY N N -39.036 -50.475 4.605 1.00 . A A . 222 GLY N 1 1
16 57288 1 1 223 GLY O O -41.831 -50.540 4.568 1.00 . A A . 222 GLY O 1 1
16 57289 1 1 224 GLY C C -44.037 -52.623 2.331 1.00 . A A . 223 GLY C 1 1
16 57290 1 1 224 GLY CA C -43.200 -51.360 2.329 1.00 . A A . 223 GLY CA 1 1
16 57291 1 1 224 GLY H H -41.265 -52.130 1.949 1.00 . A A . 223 GLY H 1 1
16 57292 1 1 224 GLY HA2 H -43.579 -50.688 3.085 1.00 . A A . 223 GLY HA2 1 1
16 57293 1 1 224 GLY HA3 H -43.287 -50.884 1.363 1.00 . A A . 223 GLY HA3 1 1
16 57294 1 1 224 GLY N N -41.798 -51.623 2.597 1.00 . A A . 223 GLY N 1 1
16 57295 1 1 224 GLY O O -44.459 -53.115 1.283 1.00 . A A . 223 GLY O 1 1
16 57296 1 1 225 PRO C C -46.558 -54.170 3.373 1.00 . A A . 224 PRO C 1 1
16 57297 1 1 225 PRO CA C -45.083 -54.391 3.692 1.00 . A A . 224 PRO CA 1 1
16 57298 1 1 225 PRO CB C -44.901 -54.739 5.171 1.00 . A A . 224 PRO CB 1 1
16 57299 1 1 225 PRO CD C -43.818 -52.637 4.819 1.00 . A A . 224 PRO CD 1 1
16 57300 1 1 225 PRO CG C -44.589 -53.439 5.830 1.00 . A A . 224 PRO CG 1 1
16 57301 1 1 225 PRO HA H -44.701 -55.196 3.081 1.00 . A A . 224 PRO HA 1 1
16 57302 1 1 225 PRO HB2 H -45.814 -55.170 5.557 1.00 . A A . 224 PRO HB2 1 1
16 57303 1 1 225 PRO HB3 H -44.089 -55.442 5.282 1.00 . A A . 224 PRO HB3 1 1
16 57304 1 1 225 PRO HD2 H -44.054 -51.587 4.912 1.00 . A A . 224 PRO HD2 1 1
16 57305 1 1 225 PRO HD3 H -42.757 -52.800 4.938 1.00 . A A . 224 PRO HD3 1 1
16 57306 1 1 225 PRO HG2 H -45.505 -52.932 6.092 1.00 . A A . 224 PRO HG2 1 1
16 57307 1 1 225 PRO HG3 H -43.988 -53.609 6.710 1.00 . A A . 224 PRO HG3 1 1
16 57308 1 1 225 PRO N N -44.289 -53.170 3.529 1.00 . A A . 224 PRO N 1 1
16 57309 1 1 225 PRO O O -47.335 -55.121 3.296 1.00 . A A . 224 PRO O 1 1
16 57310 1 1 226 GLY C C -49.015 -51.874 4.023 1.00 . A A . 225 GLY C 1 1
16 57311 1 1 226 GLY CA C -48.318 -52.588 2.883 1.00 . A A . 225 GLY CA 1 1
16 57312 1 1 226 GLY H H -46.273 -52.192 3.264 1.00 . A A . 225 GLY H 1 1
16 57313 1 1 226 GLY HA2 H -48.342 -51.955 2.007 1.00 . A A . 225 GLY HA2 1 1
16 57314 1 1 226 GLY HA3 H -48.850 -53.503 2.667 1.00 . A A . 225 GLY HA3 1 1
16 57315 1 1 226 GLY N N -46.937 -52.910 3.190 1.00 . A A . 225 GLY N 1 1
16 57316 1 1 226 GLY O O -50.217 -51.613 3.960 1.00 . A A . 225 GLY O 1 1
16 57317 1 1 227 HIS C C -48.555 -49.371 6.150 1.00 . A A . 226 HIS C 1 1
16 57318 1 1 227 HIS CA C -48.814 -50.872 6.233 1.00 . A A . 226 HIS CA 1 1
16 57319 1 1 227 HIS CB C -48.211 -51.435 7.520 1.00 . A A . 226 HIS CB 1 1
16 57320 1 1 227 HIS CD2 C -50.254 -51.393 9.117 1.00 . A A . 226 HIS CD2 1 1
16 57321 1 1 227 HIS CE1 C -50.269 -53.514 9.675 1.00 . A A . 226 HIS CE1 1 1
16 57322 1 1 227 HIS CG C -49.230 -51.993 8.465 1.00 . A A . 226 HIS CG 1 1
16 57323 1 1 227 HIS H H -47.310 -51.794 5.063 1.00 . A A . 226 HIS H 1 1
16 57324 1 1 227 HIS HA H -49.881 -51.041 6.241 1.00 . A A . 226 HIS HA 1 1
16 57325 1 1 227 HIS HB2 H -47.522 -52.229 7.270 1.00 . A A . 226 HIS HB2 1 1
16 57326 1 1 227 HIS HB3 H -47.676 -50.650 8.034 1.00 . A A . 226 HIS HB3 1 1
16 57327 1 1 227 HIS HD1 H -48.650 -54.016 8.531 1.00 . A A . 226 HIS HD1 1 1
16 57328 1 1 227 HIS HD2 H -50.527 -50.348 9.062 1.00 . A A . 226 HIS HD2 1 1
16 57329 1 1 227 HIS HE1 H -50.540 -54.455 10.130 1.00 . A A . 226 HIS HE1 1 1
16 57330 1 1 227 HIS N N -48.261 -51.558 5.071 1.00 . A A . 226 HIS N 1 1
16 57331 1 1 227 HIS ND1 N -49.266 -53.320 8.837 1.00 . A A . 226 HIS ND1 1 1
16 57332 1 1 227 HIS NE2 N -50.884 -52.360 9.862 1.00 . A A . 226 HIS NE2 1 1
16 57333 1 1 227 HIS O O -47.478 -48.937 5.740 1.00 . A A . 226 HIS O 1 1
16 57334 1 1 228 LYS C C -48.420 -46.645 7.549 1.00 . A A . 227 LYS C 1 1
16 57335 1 1 228 LYS CA C -49.431 -47.128 6.514 1.00 . A A . 227 LYS CA 1 1
16 57336 1 1 228 LYS CB C -50.792 -46.479 6.775 1.00 . A A . 227 LYS CB 1 1
16 57337 1 1 228 LYS CD C -52.886 -47.512 7.702 1.00 . A A . 227 LYS CD 1 1
16 57338 1 1 228 LYS CE C -53.838 -46.366 7.394 1.00 . A A . 227 LYS CE 1 1
16 57339 1 1 228 LYS CG C -51.489 -47.005 8.018 1.00 . A A . 227 LYS CG 1 1
16 57340 1 1 228 LYS H H -50.384 -48.986 6.860 1.00 . A A . 227 LYS H 1 1
16 57341 1 1 228 LYS HA H -49.087 -46.843 5.531 1.00 . A A . 227 LYS HA 1 1
16 57342 1 1 228 LYS HB2 H -50.655 -45.414 6.887 1.00 . A A . 227 LYS HB2 1 1
16 57343 1 1 228 LYS HB3 H -51.433 -46.663 5.924 1.00 . A A . 227 LYS HB3 1 1
16 57344 1 1 228 LYS HD2 H -52.837 -48.165 6.844 1.00 . A A . 227 LYS HD2 1 1
16 57345 1 1 228 LYS HD3 H -53.261 -48.062 8.555 1.00 . A A . 227 LYS HD3 1 1
16 57346 1 1 228 LYS HE2 H -53.290 -45.438 7.441 1.00 . A A . 227 LYS HE2 1 1
16 57347 1 1 228 LYS HE3 H -54.233 -46.501 6.398 1.00 . A A . 227 LYS HE3 1 1
16 57348 1 1 228 LYS HG2 H -50.908 -47.817 8.429 1.00 . A A . 227 LYS HG2 1 1
16 57349 1 1 228 LYS HG3 H -51.560 -46.206 8.743 1.00 . A A . 227 LYS HG3 1 1
16 57350 1 1 228 LYS HZ1 H -54.974 -47.164 8.956 1.00 . A A . 227 LYS HZ1 1 1
16 57351 1 1 228 LYS HZ2 H -55.874 -46.254 7.849 1.00 . A A . 227 LYS HZ2 1 1
16 57352 1 1 228 LYS HZ3 H -54.878 -45.475 8.971 1.00 . A A . 227 LYS HZ3 1 1
16 57353 1 1 228 LYS N N -49.550 -48.582 6.542 1.00 . A A . 227 LYS N 1 1
16 57354 1 1 228 LYS NZ N -54.970 -46.311 8.361 1.00 . A A . 227 LYS NZ 1 1
16 57355 1 1 228 LYS O O -48.063 -47.377 8.471 1.00 . A A . 227 LYS O 1 1
16 57356 1 1 229 ALA C C -47.543 -44.792 9.733 1.00 . A A . 228 ALA C 1 1
16 57357 1 1 229 ALA CA C -46.995 -44.826 8.311 1.00 . A A . 228 ALA CA 1 1
16 57358 1 1 229 ALA CB C -46.611 -43.425 7.858 1.00 . A A . 228 ALA CB 1 1
16 57359 1 1 229 ALA H H -48.284 -44.873 6.633 1.00 . A A . 228 ALA H 1 1
16 57360 1 1 229 ALA HA H -46.106 -45.439 8.293 1.00 . A A . 228 ALA HA 1 1
16 57361 1 1 229 ALA HB1 H -46.531 -43.403 6.782 1.00 . A A . 228 ALA HB1 1 1
16 57362 1 1 229 ALA HB2 H -47.370 -42.724 8.177 1.00 . A A . 228 ALA HB2 1 1
16 57363 1 1 229 ALA HB3 H -45.661 -43.152 8.296 1.00 . A A . 228 ALA HB3 1 1
16 57364 1 1 229 ALA N N -47.962 -45.407 7.388 1.00 . A A . 228 ALA N 1 1
16 57365 1 1 229 ALA O O -48.720 -44.501 9.949 1.00 . A A . 228 ALA O 1 1
16 57366 1 1 230 ARG C C -47.596 -43.727 12.529 1.00 . A A . 229 ARG C 1 1
16 57367 1 1 230 ARG CA C -47.083 -45.100 12.103 1.00 . A A . 229 ARG CA 1 1
16 57368 1 1 230 ARG CB C -45.907 -45.515 12.989 1.00 . A A . 229 ARG CB 1 1
16 57369 1 1 230 ARG CD C -43.616 -45.165 12.017 1.00 . A A . 229 ARG CD 1 1
16 57370 1 1 230 ARG CG C -44.713 -44.579 12.892 1.00 . A A . 229 ARG CG 1 1
16 57371 1 1 230 ARG CZ C -41.658 -45.232 13.501 1.00 . A A . 229 ARG CZ 1 1
16 57372 1 1 230 ARG H H -45.759 -45.318 10.466 1.00 . A A . 229 ARG H 1 1
16 57373 1 1 230 ARG HA H -47.880 -45.820 12.218 1.00 . A A . 229 ARG HA 1 1
16 57374 1 1 230 ARG HB2 H -46.236 -45.537 14.018 1.00 . A A . 229 ARG HB2 1 1
16 57375 1 1 230 ARG HB3 H -45.586 -46.504 12.701 1.00 . A A . 229 ARG HB3 1 1
16 57376 1 1 230 ARG HD2 H -43.669 -46.242 12.068 1.00 . A A . 229 ARG HD2 1 1
16 57377 1 1 230 ARG HD3 H -43.778 -44.845 10.998 1.00 . A A . 229 ARG HD3 1 1
16 57378 1 1 230 ARG HE H -41.844 -44.039 11.913 1.00 . A A . 229 ARG HE 1 1
16 57379 1 1 230 ARG HG2 H -45.036 -43.641 12.466 1.00 . A A . 229 ARG HG2 1 1
16 57380 1 1 230 ARG HG3 H -44.319 -44.410 13.883 1.00 . A A . 229 ARG HG3 1 1
16 57381 1 1 230 ARG HH11 H -43.143 -46.510 13.994 1.00 . A A . 229 ARG HH11 1 1
16 57382 1 1 230 ARG HH12 H -41.756 -46.549 15.032 1.00 . A A . 229 ARG HH12 1 1
16 57383 1 1 230 ARG HH21 H -40.013 -44.080 13.273 1.00 . A A . 229 ARG HH21 1 1
16 57384 1 1 230 ARG HH22 H -39.977 -45.165 14.622 1.00 . A A . 229 ARG HH22 1 1
16 57385 1 1 230 ARG N N -46.684 -45.094 10.701 1.00 . A A . 229 ARG N 1 1
16 57386 1 1 230 ARG NE N -42.287 -44.734 12.442 1.00 . A A . 229 ARG NE 1 1
16 57387 1 1 230 ARG NH1 N -42.233 -46.174 14.237 1.00 . A A . 229 ARG NH1 1 1
16 57388 1 1 230 ARG NH2 N -40.450 -44.789 13.825 1.00 . A A . 229 ARG NH2 1 1
16 57389 1 1 230 ARG O O -47.718 -42.817 11.709 1.00 . A A . 229 ARG O 1 1
16 57390 1 1 231 VAL C C -47.437 -41.752 15.391 1.00 . A A . 230 VAL C 1 1
16 57391 1 1 231 VAL CA C -48.393 -42.325 14.351 1.00 . A A . 230 VAL CA 1 1
16 57392 1 1 231 VAL CB C -49.785 -42.497 14.989 1.00 . A A . 230 VAL CB 1 1
16 57393 1 1 231 VAL CG1 C -49.676 -43.226 16.319 1.00 . A A . 230 VAL CG1 1 1
16 57394 1 1 231 VAL CG2 C -50.461 -41.145 15.166 1.00 . A A . 230 VAL CG2 1 1
16 57395 1 1 231 VAL H H -47.776 -44.348 14.421 1.00 . A A . 230 VAL H 1 1
16 57396 1 1 231 VAL HA H -48.480 -41.625 13.532 1.00 . A A . 230 VAL HA 1 1
16 57397 1 1 231 VAL HB H -50.392 -43.095 14.325 1.00 . A A . 230 VAL HB 1 1
16 57398 1 1 231 VAL HG11 H -48.775 -43.822 16.330 1.00 . A A . 230 VAL HG11 1 1
16 57399 1 1 231 VAL HG12 H -49.643 -42.506 17.123 1.00 . A A . 230 VAL HG12 1 1
16 57400 1 1 231 VAL HG13 H -50.534 -43.870 16.448 1.00 . A A . 230 VAL HG13 1 1
16 57401 1 1 231 VAL HG21 H -49.959 -40.591 15.946 1.00 . A A . 230 VAL HG21 1 1
16 57402 1 1 231 VAL HG22 H -50.407 -40.593 14.240 1.00 . A A . 230 VAL HG22 1 1
16 57403 1 1 231 VAL HG23 H -51.495 -41.292 15.438 1.00 . A A . 230 VAL HG23 1 1
16 57404 1 1 231 VAL N N -47.895 -43.586 13.816 1.00 . A A . 230 VAL N 1 1
16 57405 1 1 231 VAL O O -46.825 -42.494 16.162 1.00 . A A . 230 VAL O 1 1
16 57406 1 1 232 LEU C C -45.014 -40.315 16.272 1.00 . A A . 231 LEU C 1 1
16 57407 1 1 232 LEU CA C -46.431 -39.756 16.355 1.00 . A A . 231 LEU CA 1 1
16 57408 1 1 232 LEU CB C -46.967 -39.908 17.779 1.00 . A A . 231 LEU CB 1 1
16 57409 1 1 232 LEU CD1 C -47.479 -38.112 19.451 1.00 . A A . 231 LEU CD1 1 1
16 57410 1 1 232 LEU CD2 C -45.626 -39.735 19.890 1.00 . A A . 231 LEU CD2 1 1
16 57411 1 1 232 LEU CG C -46.381 -38.956 18.823 1.00 . A A . 231 LEU CG 1 1
16 57412 1 1 232 LEU H H -47.827 -39.893 14.770 1.00 . A A . 231 LEU H 1 1
16 57413 1 1 232 LEU HA H -46.408 -38.709 16.097 1.00 . A A . 231 LEU HA 1 1
16 57414 1 1 232 LEU HB2 H -48.035 -39.748 17.750 1.00 . A A . 231 LEU HB2 1 1
16 57415 1 1 232 LEU HB3 H -46.766 -40.919 18.103 1.00 . A A . 231 LEU HB3 1 1
16 57416 1 1 232 LEU HD11 H -48.375 -38.705 19.553 1.00 . A A . 231 LEU HD11 1 1
16 57417 1 1 232 LEU HD12 H -47.680 -37.258 18.822 1.00 . A A . 231 LEU HD12 1 1
16 57418 1 1 232 LEU HD13 H -47.158 -37.772 20.426 1.00 . A A . 231 LEU HD13 1 1
16 57419 1 1 232 LEU HD21 H -45.125 -40.576 19.435 1.00 . A A . 231 LEU HD21 1 1
16 57420 1 1 232 LEU HD22 H -46.324 -40.090 20.636 1.00 . A A . 231 LEU HD22 1 1
16 57421 1 1 232 LEU HD23 H -44.897 -39.090 20.359 1.00 . A A . 231 LEU HD23 1 1
16 57422 1 1 232 LEU HG H -45.683 -38.288 18.338 1.00 . A A . 231 LEU HG 1 1
16 57423 1 1 232 LEU N N -47.313 -40.430 15.409 1.00 . A A . 231 LEU N 1 1
16 57424 1 1 232 LEU O O -44.421 -40.374 15.194 1.00 . A A . 231 LEU O 1 1
17 57425 1 1 1 MET C C 6.155 -3.692 -3.071 1.00 . A A . 0 MET C 1 1
17 57426 1 1 1 MET CA C 7.006 -4.686 -2.288 1.00 . A A . 0 MET CA 1 1
17 57427 1 1 1 MET CB C 8.293 -4.989 -3.056 1.00 . A A . 0 MET CB 1 1
17 57428 1 1 1 MET CE C 11.396 -7.528 -1.891 1.00 . A A . 0 MET CE 1 1
17 57429 1 1 1 MET CG C 9.051 -6.194 -2.522 1.00 . A A . 0 MET CG 1 1
17 57430 1 1 1 MET H1 H 6.287 -6.633 -2.704 1.00 . A A . 0 MET H1 1 1
17 57431 1 1 1 MET HA H 7.261 -4.251 -1.333 1.00 . A A . 0 MET HA 1 1
17 57432 1 1 1 MET HB2 H 8.046 -5.176 -4.091 1.00 . A A . 0 MET HB2 1 1
17 57433 1 1 1 MET HB3 H 8.943 -4.129 -3.000 1.00 . A A . 0 MET HB3 1 1
17 57434 1 1 1 MET HE1 H 10.562 -8.036 -1.429 1.00 . A A . 0 MET HE1 1 1
17 57435 1 1 1 MET HE2 H 11.806 -8.148 -2.675 1.00 . A A . 0 MET HE2 1 1
17 57436 1 1 1 MET HE3 H 12.157 -7.338 -1.148 1.00 . A A . 0 MET HE3 1 1
17 57437 1 1 1 MET HG2 H 8.760 -6.360 -1.496 1.00 . A A . 0 MET HG2 1 1
17 57438 1 1 1 MET HG3 H 8.787 -7.058 -3.114 1.00 . A A . 0 MET HG3 1 1
17 57439 1 1 1 MET N N 6.265 -5.917 -2.036 1.00 . A A . 0 MET N 1 1
17 57440 1 1 1 MET O O 6.354 -3.473 -4.266 1.00 . A A . 0 MET O 1 1
17 57441 1 1 1 MET SD S 10.839 -5.974 -2.585 1.00 . A A . 0 MET SD 1 1
17 57442 1 1 2 PRO C C 4.997 -0.791 -3.346 1.00 . A A . 1 PRO C 1 1
17 57443 1 1 2 PRO CA C 4.282 -2.091 -2.995 1.00 . A A . 1 PRO CA 1 1
17 57444 1 1 2 PRO CB C 3.232 -1.848 -1.908 1.00 . A A . 1 PRO CB 1 1
17 57445 1 1 2 PRO CD C 4.889 -3.285 -0.956 1.00 . A A . 1 PRO CD 1 1
17 57446 1 1 2 PRO CG C 3.926 -2.176 -0.631 1.00 . A A . 1 PRO CG 1 1
17 57447 1 1 2 PRO HA H 3.804 -2.488 -3.878 1.00 . A A . 1 PRO HA 1 1
17 57448 1 1 2 PRO HB2 H 2.918 -0.813 -1.933 1.00 . A A . 1 PRO HB2 1 1
17 57449 1 1 2 PRO HB3 H 2.382 -2.492 -2.074 1.00 . A A . 1 PRO HB3 1 1
17 57450 1 1 2 PRO HD2 H 5.785 -3.193 -0.360 1.00 . A A . 1 PRO HD2 1 1
17 57451 1 1 2 PRO HD3 H 4.425 -4.247 -0.798 1.00 . A A . 1 PRO HD3 1 1
17 57452 1 1 2 PRO HG2 H 4.459 -1.311 -0.269 1.00 . A A . 1 PRO HG2 1 1
17 57453 1 1 2 PRO HG3 H 3.206 -2.509 0.101 1.00 . A A . 1 PRO HG3 1 1
17 57454 1 1 2 PRO N N 5.183 -3.073 -2.384 1.00 . A A . 1 PRO N 1 1
17 57455 1 1 2 PRO O O 5.884 -0.342 -2.619 1.00 . A A . 1 PRO O 1 1
17 57456 1 1 3 ILE C C 4.598 2.256 -4.183 1.00 . A A . 2 ILE C 1 1
17 57457 1 1 3 ILE CA C 5.206 1.062 -4.910 1.00 . A A . 2 ILE CA 1 1
17 57458 1 1 3 ILE CB C 5.036 1.258 -6.428 1.00 . A A . 2 ILE CB 1 1
17 57459 1 1 3 ILE CD1 C 4.773 -0.464 -8.283 1.00 . A A . 2 ILE CD1 1 1
17 57460 1 1 3 ILE CG1 C 5.660 0.088 -7.190 1.00 . A A . 2 ILE CG1 1 1
17 57461 1 1 3 ILE CG2 C 5.660 2.575 -6.866 1.00 . A A . 2 ILE CG2 1 1
17 57462 1 1 3 ILE H H 3.893 -0.595 -5.002 1.00 . A A . 2 ILE H 1 1
17 57463 1 1 3 ILE HA H 6.263 1.019 -4.689 1.00 . A A . 2 ILE HA 1 1
17 57464 1 1 3 ILE HB H 3.980 1.299 -6.647 1.00 . A A . 2 ILE HB 1 1
17 57465 1 1 3 ILE HD11 H 5.335 -1.166 -8.883 1.00 . A A . 2 ILE HD11 1 1
17 57466 1 1 3 ILE HD12 H 3.926 -0.969 -7.840 1.00 . A A . 2 ILE HD12 1 1
17 57467 1 1 3 ILE HD13 H 4.424 0.344 -8.908 1.00 . A A . 2 ILE HD13 1 1
17 57468 1 1 3 ILE HG12 H 6.582 0.413 -7.645 1.00 . A A . 2 ILE HG12 1 1
17 57469 1 1 3 ILE HG13 H 5.870 -0.713 -6.495 1.00 . A A . 2 ILE HG13 1 1
17 57470 1 1 3 ILE HG21 H 6.230 2.993 -6.048 1.00 . A A . 2 ILE HG21 1 1
17 57471 1 1 3 ILE HG22 H 6.314 2.401 -7.706 1.00 . A A . 2 ILE HG22 1 1
17 57472 1 1 3 ILE HG23 H 4.881 3.266 -7.151 1.00 . A A . 2 ILE HG23 1 1
17 57473 1 1 3 ILE N N 4.604 -0.189 -4.465 1.00 . A A . 2 ILE N 1 1
17 57474 1 1 3 ILE O O 3.394 2.501 -4.269 1.00 . A A . 2 ILE O 1 1
17 57475 1 1 4 VAL C C 5.427 5.456 -3.408 1.00 . A A . 3 VAL C 1 1
17 57476 1 1 4 VAL CA C 4.983 4.167 -2.725 1.00 . A A . 3 VAL CA 1 1
17 57477 1 1 4 VAL CB C 5.513 4.156 -1.280 1.00 . A A . 3 VAL CB 1 1
17 57478 1 1 4 VAL CG1 C 4.840 3.057 -0.472 1.00 . A A . 3 VAL CG1 1 1
17 57479 1 1 4 VAL CG2 C 7.024 3.988 -1.268 1.00 . A A . 3 VAL CG2 1 1
17 57480 1 1 4 VAL H H 6.385 2.750 -3.436 1.00 . A A . 3 VAL H 1 1
17 57481 1 1 4 VAL HA H 3.903 4.143 -2.691 1.00 . A A . 3 VAL HA 1 1
17 57482 1 1 4 VAL HB H 5.273 5.105 -0.823 1.00 . A A . 3 VAL HB 1 1
17 57483 1 1 4 VAL HG11 H 5.430 2.154 -0.532 1.00 . A A . 3 VAL HG11 1 1
17 57484 1 1 4 VAL HG12 H 4.757 3.367 0.560 1.00 . A A . 3 VAL HG12 1 1
17 57485 1 1 4 VAL HG13 H 3.854 2.868 -0.871 1.00 . A A . 3 VAL HG13 1 1
17 57486 1 1 4 VAL HG21 H 7.482 4.801 -1.812 1.00 . A A . 3 VAL HG21 1 1
17 57487 1 1 4 VAL HG22 H 7.379 3.993 -0.248 1.00 . A A . 3 VAL HG22 1 1
17 57488 1 1 4 VAL HG23 H 7.287 3.050 -1.735 1.00 . A A . 3 VAL HG23 1 1
17 57489 1 1 4 VAL N N 5.437 2.996 -3.467 1.00 . A A . 3 VAL N 1 1
17 57490 1 1 4 VAL O O 6.243 5.432 -4.328 1.00 . A A . 3 VAL O 1 1
17 57491 1 1 5 GLN C C 6.181 8.637 -2.606 1.00 . A A . 4 GLN C 1 1
17 57492 1 1 5 GLN CA C 5.222 7.878 -3.518 1.00 . A A . 4 GLN CA 1 1
17 57493 1 1 5 GLN CB C 3.956 8.705 -3.748 1.00 . A A . 4 GLN CB 1 1
17 57494 1 1 5 GLN CD C 2.050 7.129 -4.263 1.00 . A A . 4 GLN CD 1 1
17 57495 1 1 5 GLN CG C 3.042 8.132 -4.819 1.00 . A A . 4 GLN CG 1 1
17 57496 1 1 5 GLN H H 4.238 6.533 -2.215 1.00 . A A . 4 GLN H 1 1
17 57497 1 1 5 GLN HA H 5.708 7.708 -4.467 1.00 . A A . 4 GLN HA 1 1
17 57498 1 1 5 GLN HB2 H 3.403 8.759 -2.823 1.00 . A A . 4 GLN HB2 1 1
17 57499 1 1 5 GLN HB3 H 4.241 9.703 -4.046 1.00 . A A . 4 GLN HB3 1 1
17 57500 1 1 5 GLN HE21 H 2.804 5.702 -5.424 1.00 . A A . 4 GLN HE21 1 1
17 57501 1 1 5 GLN HE22 H 1.494 5.226 -4.404 1.00 . A A . 4 GLN HE22 1 1
17 57502 1 1 5 GLN HG2 H 2.493 8.942 -5.276 1.00 . A A . 4 GLN HG2 1 1
17 57503 1 1 5 GLN HG3 H 3.647 7.642 -5.566 1.00 . A A . 4 GLN HG3 1 1
17 57504 1 1 5 GLN N N 4.883 6.578 -2.950 1.00 . A A . 4 GLN N 1 1
17 57505 1 1 5 GLN NE2 N 2.122 5.895 -4.746 1.00 . A A . 4 GLN NE2 1 1
17 57506 1 1 5 GLN O O 5.843 8.964 -1.469 1.00 . A A . 4 GLN O 1 1
17 57507 1 1 5 GLN OE1 O 1.227 7.460 -3.409 1.00 . A A . 4 GLN OE1 1 1
17 57508 1 1 6 ASN C C 7.855 10.985 -1.880 1.00 . A A . 5 ASN C 1 1
17 57509 1 1 6 ASN CA C 8.387 9.632 -2.341 1.00 . A A . 5 ASN CA 1 1
17 57510 1 1 6 ASN CB C 9.653 9.827 -3.177 1.00 . A A . 5 ASN CB 1 1
17 57511 1 1 6 ASN CG C 10.913 9.787 -2.334 1.00 . A A . 5 ASN CG 1 1
17 57512 1 1 6 ASN H H 7.589 8.625 -4.024 1.00 . A A . 5 ASN H 1 1
17 57513 1 1 6 ASN HA H 8.626 9.037 -1.473 1.00 . A A . 5 ASN HA 1 1
17 57514 1 1 6 ASN HB2 H 9.713 9.044 -3.918 1.00 . A A . 5 ASN HB2 1 1
17 57515 1 1 6 ASN HB3 H 9.605 10.785 -3.675 1.00 . A A . 5 ASN HB3 1 1
17 57516 1 1 6 ASN HD21 H 11.645 11.358 -3.310 1.00 . A A . 5 ASN HD21 1 1
17 57517 1 1 6 ASN HD22 H 12.655 10.708 -2.068 1.00 . A A . 5 ASN HD22 1 1
17 57518 1 1 6 ASN N N 7.379 8.913 -3.112 1.00 . A A . 5 ASN N 1 1
17 57519 1 1 6 ASN ND2 N 11.830 10.711 -2.597 1.00 . A A . 5 ASN ND2 1 1
17 57520 1 1 6 ASN O O 6.742 11.380 -2.232 1.00 . A A . 5 ASN O 1 1
17 57521 1 1 6 ASN OD1 O 11.060 8.935 -1.458 1.00 . A A . 5 ASN OD1 1 1
17 57522 1 1 7 LEU C C 7.971 13.966 -1.725 1.00 . A A . 6 LEU C 1 1
17 57523 1 1 7 LEU CA C 8.267 13.002 -0.580 1.00 . A A . 6 LEU CA 1 1
17 57524 1 1 7 LEU CB C 9.373 13.573 0.310 1.00 . A A . 6 LEU CB 1 1
17 57525 1 1 7 LEU CD1 C 11.387 14.963 -0.230 1.00 . A A . 6 LEU CD1 1 1
17 57526 1 1 7 LEU CD2 C 11.668 12.572 0.447 1.00 . A A . 6 LEU CD2 1 1
17 57527 1 1 7 LEU CG C 10.781 13.569 -0.285 1.00 . A A . 6 LEU CG 1 1
17 57528 1 1 7 LEU H H 9.530 11.324 -0.844 1.00 . A A . 6 LEU H 1 1
17 57529 1 1 7 LEU HA H 7.372 12.875 0.009 1.00 . A A . 6 LEU HA 1 1
17 57530 1 1 7 LEU HB2 H 9.115 14.595 0.542 1.00 . A A . 6 LEU HB2 1 1
17 57531 1 1 7 LEU HB3 H 9.396 12.993 1.221 1.00 . A A . 6 LEU HB3 1 1
17 57532 1 1 7 LEU HD11 H 11.491 15.271 0.799 1.00 . A A . 6 LEU HD11 1 1
17 57533 1 1 7 LEU HD12 H 10.742 15.657 -0.750 1.00 . A A . 6 LEU HD12 1 1
17 57534 1 1 7 LEU HD13 H 12.358 14.953 -0.703 1.00 . A A . 6 LEU HD13 1 1
17 57535 1 1 7 LEU HD21 H 12.700 12.747 0.185 1.00 . A A . 6 LEU HD21 1 1
17 57536 1 1 7 LEU HD22 H 11.388 11.569 0.165 1.00 . A A . 6 LEU HD22 1 1
17 57537 1 1 7 LEU HD23 H 11.541 12.694 1.514 1.00 . A A . 6 LEU HD23 1 1
17 57538 1 1 7 LEU HG H 10.727 13.271 -1.322 1.00 . A A . 6 LEU HG 1 1
17 57539 1 1 7 LEU N N 8.656 11.692 -1.091 1.00 . A A . 6 LEU N 1 1
17 57540 1 1 7 LEU O O 7.055 14.783 -1.637 1.00 . A A . 6 LEU O 1 1
17 57541 1 1 8 GLN C C 7.567 14.116 -4.936 1.00 . A A . 7 GLN C 1 1
17 57542 1 1 8 GLN CA C 8.568 14.724 -3.958 1.00 . A A . 7 GLN CA 1 1
17 57543 1 1 8 GLN CB C 9.908 14.957 -4.659 1.00 . A A . 7 GLN CB 1 1
17 57544 1 1 8 GLN CD C 12.079 16.148 -4.160 1.00 . A A . 7 GLN CD 1 1
17 57545 1 1 8 GLN CG C 11.079 15.105 -3.702 1.00 . A A . 7 GLN CG 1 1
17 57546 1 1 8 GLN H H 9.463 13.191 -2.805 1.00 . A A . 7 GLN H 1 1
17 57547 1 1 8 GLN HA H 8.184 15.671 -3.611 1.00 . A A . 7 GLN HA 1 1
17 57548 1 1 8 GLN HB2 H 10.108 14.122 -5.314 1.00 . A A . 7 GLN HB2 1 1
17 57549 1 1 8 GLN HB3 H 9.838 15.858 -5.251 1.00 . A A . 7 GLN HB3 1 1
17 57550 1 1 8 GLN HE21 H 11.119 17.554 -3.131 1.00 . A A . 7 GLN HE21 1 1
17 57551 1 1 8 GLN HE22 H 12.517 18.081 -4.000 1.00 . A A . 7 GLN HE22 1 1
17 57552 1 1 8 GLN HG2 H 10.701 15.393 -2.732 1.00 . A A . 7 GLN HG2 1 1
17 57553 1 1 8 GLN HG3 H 11.584 14.153 -3.622 1.00 . A A . 7 GLN HG3 1 1
17 57554 1 1 8 GLN N N 8.750 13.861 -2.796 1.00 . A A . 7 GLN N 1 1
17 57555 1 1 8 GLN NE2 N 11.886 17.387 -3.720 1.00 . A A . 7 GLN NE2 1 1
17 57556 1 1 8 GLN O O 7.120 14.777 -5.872 1.00 . A A . 7 GLN O 1 1
17 57557 1 1 8 GLN OE1 O 13.015 15.846 -4.901 1.00 . A A . 7 GLN OE1 1 1
17 57558 1 1 9 GLY C C 6.934 11.116 -6.440 1.00 . A A . 8 GLY C 1 1
17 57559 1 1 9 GLY CA C 6.276 12.177 -5.580 1.00 . A A . 8 GLY CA 1 1
17 57560 1 1 9 GLY H H 7.610 12.375 -3.949 1.00 . A A . 8 GLY H 1 1
17 57561 1 1 9 GLY HA2 H 5.513 11.713 -4.974 1.00 . A A . 8 GLY HA2 1 1
17 57562 1 1 9 GLY HA3 H 5.811 12.909 -6.227 1.00 . A A . 8 GLY HA3 1 1
17 57563 1 1 9 GLY N N 7.221 12.852 -4.712 1.00 . A A . 8 GLY N 1 1
17 57564 1 1 9 GLY O O 6.333 10.618 -7.391 1.00 . A A . 8 GLY O 1 1
17 57565 1 1 10 GLN C C 8.371 8.365 -6.572 1.00 . A A . 9 GLN C 1 1
17 57566 1 1 10 GLN CA C 8.914 9.762 -6.854 1.00 . A A . 9 GLN CA 1 1
17 57567 1 1 10 GLN CB C 10.401 9.825 -6.502 1.00 . A A . 9 GLN CB 1 1
17 57568 1 1 10 GLN CD C 12.728 10.096 -7.447 1.00 . A A . 9 GLN CD 1 1
17 57569 1 1 10 GLN CG C 11.260 10.440 -7.595 1.00 . A A . 9 GLN CG 1 1
17 57570 1 1 10 GLN H H 8.598 11.202 -5.336 1.00 . A A . 9 GLN H 1 1
17 57571 1 1 10 GLN HA H 8.792 9.975 -7.905 1.00 . A A . 9 GLN HA 1 1
17 57572 1 1 10 GLN HB2 H 10.521 10.413 -5.605 1.00 . A A . 9 GLN HB2 1 1
17 57573 1 1 10 GLN HB3 H 10.757 8.823 -6.316 1.00 . A A . 9 GLN HB3 1 1
17 57574 1 1 10 GLN HE21 H 12.968 11.575 -6.140 1.00 . A A . 9 GLN HE21 1 1
17 57575 1 1 10 GLN HE22 H 14.382 10.649 -6.495 1.00 . A A . 9 GLN HE22 1 1
17 57576 1 1 10 GLN HG2 H 10.916 10.076 -8.553 1.00 . A A . 9 GLN HG2 1 1
17 57577 1 1 10 GLN HG3 H 11.150 11.514 -7.560 1.00 . A A . 9 GLN HG3 1 1
17 57578 1 1 10 GLN N N 8.173 10.770 -6.105 1.00 . A A . 9 GLN N 1 1
17 57579 1 1 10 GLN NE2 N 13.431 10.849 -6.610 1.00 . A A . 9 GLN NE2 1 1
17 57580 1 1 10 GLN O O 8.631 7.790 -5.515 1.00 . A A . 9 GLN O 1 1
17 57581 1 1 10 GLN OE1 O 13.226 9.163 -8.079 1.00 . A A . 9 GLN OE1 1 1
17 57582 1 1 11 MET C C 8.102 5.417 -7.549 1.00 . A A . 10 MET C 1 1
17 57583 1 1 11 MET CA C 7.037 6.495 -7.375 1.00 . A A . 10 MET CA 1 1
17 57584 1 1 11 MET CB C 5.915 6.288 -8.394 1.00 . A A . 10 MET CB 1 1
17 57585 1 1 11 MET CE C 2.387 6.199 -8.714 1.00 . A A . 10 MET CE 1 1
17 57586 1 1 11 MET CG C 4.867 7.389 -8.377 1.00 . A A . 10 MET CG 1 1
17 57587 1 1 11 MET H H 7.444 8.333 -8.343 1.00 . A A . 10 MET H 1 1
17 57588 1 1 11 MET HA H 6.625 6.421 -6.380 1.00 . A A . 10 MET HA 1 1
17 57589 1 1 11 MET HB2 H 6.346 6.246 -9.383 1.00 . A A . 10 MET HB2 1 1
17 57590 1 1 11 MET HB3 H 5.423 5.350 -8.184 1.00 . A A . 10 MET HB3 1 1
17 57591 1 1 11 MET HE1 H 1.927 5.476 -9.372 1.00 . A A . 10 MET HE1 1 1
17 57592 1 1 11 MET HE2 H 2.879 5.684 -7.901 1.00 . A A . 10 MET HE2 1 1
17 57593 1 1 11 MET HE3 H 1.630 6.859 -8.318 1.00 . A A . 10 MET HE3 1 1
17 57594 1 1 11 MET HG2 H 4.397 7.405 -7.405 1.00 . A A . 10 MET HG2 1 1
17 57595 1 1 11 MET HG3 H 5.357 8.336 -8.552 1.00 . A A . 10 MET HG3 1 1
17 57596 1 1 11 MET N N 7.615 7.826 -7.522 1.00 . A A . 10 MET N 1 1
17 57597 1 1 11 MET O O 8.774 5.353 -8.578 1.00 . A A . 10 MET O 1 1
17 57598 1 1 11 MET SD S 3.593 7.156 -9.630 1.00 . A A . 10 MET SD 1 1
17 57599 1 1 12 VAL C C 8.776 2.299 -5.747 1.00 . A A . 11 VAL C 1 1
17 57600 1 1 12 VAL CA C 9.235 3.494 -6.575 1.00 . A A . 11 VAL CA 1 1
17 57601 1 1 12 VAL CB C 10.607 3.967 -6.057 1.00 . A A . 11 VAL CB 1 1
17 57602 1 1 12 VAL CG1 C 11.115 5.137 -6.885 1.00 . A A . 11 VAL CG1 1 1
17 57603 1 1 12 VAL CG2 C 10.519 4.342 -4.586 1.00 . A A . 11 VAL CG2 1 1
17 57604 1 1 12 VAL H H 7.687 4.671 -5.740 1.00 . A A . 11 VAL H 1 1
17 57605 1 1 12 VAL HA H 9.349 3.185 -7.604 1.00 . A A . 11 VAL HA 1 1
17 57606 1 1 12 VAL HB H 11.307 3.151 -6.158 1.00 . A A . 11 VAL HB 1 1
17 57607 1 1 12 VAL HG11 H 10.434 5.969 -6.788 1.00 . A A . 11 VAL HG11 1 1
17 57608 1 1 12 VAL HG12 H 12.095 5.428 -6.534 1.00 . A A . 11 VAL HG12 1 1
17 57609 1 1 12 VAL HG13 H 11.177 4.843 -7.923 1.00 . A A . 11 VAL HG13 1 1
17 57610 1 1 12 VAL HG21 H 9.483 4.390 -4.287 1.00 . A A . 11 VAL HG21 1 1
17 57611 1 1 12 VAL HG22 H 11.032 3.598 -3.995 1.00 . A A . 11 VAL HG22 1 1
17 57612 1 1 12 VAL HG23 H 10.983 5.306 -4.431 1.00 . A A . 11 VAL HG23 1 1
17 57613 1 1 12 VAL N N 8.252 4.570 -6.535 1.00 . A A . 11 VAL N 1 1
17 57614 1 1 12 VAL O O 8.062 2.454 -4.757 1.00 . A A . 11 VAL O 1 1
17 57615 1 1 13 HIS C C 9.444 -0.149 -4.063 1.00 . A A . 12 HIS C 1 1
17 57616 1 1 13 HIS CA C 8.824 -0.117 -5.456 1.00 . A A . 12 HIS CA 1 1
17 57617 1 1 13 HIS CB C 9.269 -1.343 -6.253 1.00 . A A . 12 HIS CB 1 1
17 57618 1 1 13 HIS CD2 C 11.757 -1.971 -5.875 1.00 . A A . 12 HIS CD2 1 1
17 57619 1 1 13 HIS CE1 C 12.616 -0.933 -7.603 1.00 . A A . 12 HIS CE1 1 1
17 57620 1 1 13 HIS CG C 10.739 -1.372 -6.536 1.00 . A A . 12 HIS CG 1 1
17 57621 1 1 13 HIS H H 9.758 1.047 -6.957 1.00 . A A . 12 HIS H 1 1
17 57622 1 1 13 HIS HA H 7.749 -0.133 -5.358 1.00 . A A . 12 HIS HA 1 1
17 57623 1 1 13 HIS HB2 H 9.021 -2.236 -5.698 1.00 . A A . 12 HIS HB2 1 1
17 57624 1 1 13 HIS HB3 H 8.747 -1.358 -7.200 1.00 . A A . 12 HIS HB3 1 1
17 57625 1 1 13 HIS HD1 H 10.831 -0.204 -8.288 1.00 . A A . 12 HIS HD1 1 1
17 57626 1 1 13 HIS HD2 H 11.675 -2.566 -4.976 1.00 . A A . 12 HIS HD2 1 1
17 57627 1 1 13 HIS HE1 H 13.322 -0.550 -8.326 1.00 . A A . 12 HIS HE1 1 1
17 57628 1 1 13 HIS N N 9.191 1.106 -6.161 1.00 . A A . 12 HIS N 1 1
17 57629 1 1 13 HIS ND1 N 11.311 -0.730 -7.614 1.00 . A A . 12 HIS ND1 1 1
17 57630 1 1 13 HIS NE2 N 12.912 -1.683 -6.558 1.00 . A A . 12 HIS NE2 1 1
17 57631 1 1 13 HIS O O 10.666 -0.136 -3.918 1.00 . A A . 12 HIS O 1 1
17 57632 1 1 14 GLN C C 8.833 -1.599 -1.042 1.00 . A A . 13 GLN C 1 1
17 57633 1 1 14 GLN CA C 9.060 -0.224 -1.660 1.00 . A A . 13 GLN CA 1 1
17 57634 1 1 14 GLN CB C 8.344 0.845 -0.834 1.00 . A A . 13 GLN CB 1 1
17 57635 1 1 14 GLN CD C 8.058 1.884 1.452 1.00 . A A . 13 GLN CD 1 1
17 57636 1 1 14 GLN CG C 8.519 0.672 0.666 1.00 . A A . 13 GLN CG 1 1
17 57637 1 1 14 GLN H H 7.631 -0.200 -3.222 1.00 . A A . 13 GLN H 1 1
17 57638 1 1 14 GLN HA H 10.119 -0.014 -1.663 1.00 . A A . 13 GLN HA 1 1
17 57639 1 1 14 GLN HB2 H 8.729 1.816 -1.110 1.00 . A A . 13 GLN HB2 1 1
17 57640 1 1 14 GLN HB3 H 7.288 0.809 -1.058 1.00 . A A . 13 GLN HB3 1 1
17 57641 1 1 14 GLN HE21 H 6.261 1.073 1.698 1.00 . A A . 13 GLN HE21 1 1
17 57642 1 1 14 GLN HE22 H 6.484 2.632 2.409 1.00 . A A . 13 GLN HE22 1 1
17 57643 1 1 14 GLN HG2 H 7.943 -0.184 0.987 1.00 . A A . 13 GLN HG2 1 1
17 57644 1 1 14 GLN HG3 H 9.564 0.500 0.877 1.00 . A A . 13 GLN HG3 1 1
17 57645 1 1 14 GLN N N 8.594 -0.192 -3.042 1.00 . A A . 13 GLN N 1 1
17 57646 1 1 14 GLN NE2 N 6.808 1.862 1.898 1.00 . A A . 13 GLN NE2 1 1
17 57647 1 1 14 GLN O O 7.695 -2.045 -0.898 1.00 . A A . 13 GLN O 1 1
17 57648 1 1 14 GLN OE1 O 8.818 2.831 1.655 1.00 . A A . 13 GLN OE1 1 1
17 57649 1 1 15 ALA C C 8.883 -3.595 1.110 1.00 . A A . 14 ALA C 1 1
17 57650 1 1 15 ALA CA C 9.844 -3.589 -0.074 1.00 . A A . 14 ALA CA 1 1
17 57651 1 1 15 ALA CB C 11.225 -4.054 0.363 1.00 . A A . 14 ALA CB 1 1
17 57652 1 1 15 ALA H H 10.803 -1.857 -0.820 1.00 . A A . 14 ALA H 1 1
17 57653 1 1 15 ALA HA H 9.480 -4.278 -0.823 1.00 . A A . 14 ALA HA 1 1
17 57654 1 1 15 ALA HB1 H 11.310 -5.120 0.215 1.00 . A A . 14 ALA HB1 1 1
17 57655 1 1 15 ALA HB2 H 11.977 -3.548 -0.226 1.00 . A A . 14 ALA HB2 1 1
17 57656 1 1 15 ALA HB3 H 11.369 -3.823 1.408 1.00 . A A . 14 ALA HB3 1 1
17 57657 1 1 15 ALA N N 9.924 -2.265 -0.678 1.00 . A A . 14 ALA N 1 1
17 57658 1 1 15 ALA O O 8.900 -2.686 1.940 1.00 . A A . 14 ALA O 1 1
17 57659 1 1 16 ILE C C 7.755 -5.176 3.561 1.00 . A A . 15 ILE C 1 1
17 57660 1 1 16 ILE CA C 7.077 -4.747 2.264 1.00 . A A . 15 ILE CA 1 1
17 57661 1 1 16 ILE CB C 5.970 -5.760 1.916 1.00 . A A . 15 ILE CB 1 1
17 57662 1 1 16 ILE CD1 C 3.523 -5.576 1.238 1.00 . A A . 15 ILE CD1 1 1
17 57663 1 1 16 ILE CG1 C 4.593 -5.170 2.227 1.00 . A A . 15 ILE CG1 1 1
17 57664 1 1 16 ILE CG2 C 6.180 -7.058 2.681 1.00 . A A . 15 ILE CG2 1 1
17 57665 1 1 16 ILE H H 8.080 -5.317 0.489 1.00 . A A . 15 ILE H 1 1
17 57666 1 1 16 ILE HA H 6.620 -3.780 2.413 1.00 . A A . 15 ILE HA 1 1
17 57667 1 1 16 ILE HB H 6.030 -5.977 0.862 1.00 . A A . 15 ILE HB 1 1
17 57668 1 1 16 ILE HD11 H 2.693 -6.020 1.768 1.00 . A A . 15 ILE HD11 1 1
17 57669 1 1 16 ILE HD12 H 3.181 -4.704 0.700 1.00 . A A . 15 ILE HD12 1 1
17 57670 1 1 16 ILE HD13 H 3.931 -6.293 0.542 1.00 . A A . 15 ILE HD13 1 1
17 57671 1 1 16 ILE HG12 H 4.280 -5.497 3.207 1.00 . A A . 15 ILE HG12 1 1
17 57672 1 1 16 ILE HG13 H 4.662 -4.090 2.219 1.00 . A A . 15 ILE HG13 1 1
17 57673 1 1 16 ILE HG21 H 7.204 -7.382 2.564 1.00 . A A . 15 ILE HG21 1 1
17 57674 1 1 16 ILE HG22 H 5.973 -6.896 3.728 1.00 . A A . 15 ILE HG22 1 1
17 57675 1 1 16 ILE HG23 H 5.516 -7.816 2.294 1.00 . A A . 15 ILE HG23 1 1
17 57676 1 1 16 ILE N N 8.045 -4.624 1.180 1.00 . A A . 15 ILE N 1 1
17 57677 1 1 16 ILE O O 8.833 -5.769 3.542 1.00 . A A . 15 ILE O 1 1
17 57678 1 1 17 SER C C 7.010 -6.506 6.520 1.00 . A A . 16 SER C 1 1
17 57679 1 1 17 SER CA C 7.654 -5.228 5.992 1.00 . A A . 16 SER CA 1 1
17 57680 1 1 17 SER CB C 7.434 -4.085 6.985 1.00 . A A . 16 SER CB 1 1
17 57681 1 1 17 SER H H 6.256 -4.402 4.634 1.00 . A A . 16 SER H 1 1
17 57682 1 1 17 SER HA H 8.714 -5.395 5.878 1.00 . A A . 16 SER HA 1 1
17 57683 1 1 17 SER HB2 H 6.654 -3.437 6.615 1.00 . A A . 16 SER HB2 1 1
17 57684 1 1 17 SER HB3 H 7.140 -4.494 7.941 1.00 . A A . 16 SER HB3 1 1
17 57685 1 1 17 SER HG H 8.386 -2.418 7.373 1.00 . A A . 16 SER HG 1 1
17 57686 1 1 17 SER N N 7.113 -4.875 4.685 1.00 . A A . 16 SER N 1 1
17 57687 1 1 17 SER O O 5.913 -6.893 6.114 1.00 . A A . 16 SER O 1 1
17 57688 1 1 17 SER OG O 8.617 -3.324 7.157 1.00 . A A . 16 SER OG 1 1
17 57689 1 1 18 PRO C C 6.027 -8.195 8.974 1.00 . A A . 17 PRO C 1 1
17 57690 1 1 18 PRO CA C 7.222 -8.424 8.052 1.00 . A A . 17 PRO CA 1 1
17 57691 1 1 18 PRO CB C 8.427 -8.921 8.854 1.00 . A A . 17 PRO CB 1 1
17 57692 1 1 18 PRO CD C 9.019 -6.777 7.979 1.00 . A A . 17 PRO CD 1 1
17 57693 1 1 18 PRO CG C 9.215 -7.693 9.155 1.00 . A A . 17 PRO CG 1 1
17 57694 1 1 18 PRO HA H 6.960 -9.154 7.301 1.00 . A A . 17 PRO HA 1 1
17 57695 1 1 18 PRO HB2 H 8.086 -9.406 9.759 1.00 . A A . 17 PRO HB2 1 1
17 57696 1 1 18 PRO HB3 H 8.996 -9.619 8.259 1.00 . A A . 17 PRO HB3 1 1
17 57697 1 1 18 PRO HD2 H 9.006 -5.746 8.302 1.00 . A A . 17 PRO HD2 1 1
17 57698 1 1 18 PRO HD3 H 9.795 -6.934 7.245 1.00 . A A . 17 PRO HD3 1 1
17 57699 1 1 18 PRO HG2 H 8.844 -7.231 10.057 1.00 . A A . 17 PRO HG2 1 1
17 57700 1 1 18 PRO HG3 H 10.259 -7.946 9.263 1.00 . A A . 17 PRO HG3 1 1
17 57701 1 1 18 PRO N N 7.705 -7.179 7.448 1.00 . A A . 17 PRO N 1 1
17 57702 1 1 18 PRO O O 5.151 -9.051 9.093 1.00 . A A . 17 PRO O 1 1
17 57703 1 1 19 ARG C C 3.558 -6.905 9.864 1.00 . A A . 18 ARG C 1 1
17 57704 1 1 19 ARG CA C 4.914 -6.694 10.532 1.00 . A A . 18 ARG CA 1 1
17 57705 1 1 19 ARG CB C 5.045 -5.243 10.996 1.00 . A A . 18 ARG CB 1 1
17 57706 1 1 19 ARG CD C 6.279 -4.754 13.130 1.00 . A A . 18 ARG CD 1 1
17 57707 1 1 19 ARG CG C 6.392 -4.924 11.624 1.00 . A A . 18 ARG CG 1 1
17 57708 1 1 19 ARG CZ C 6.469 -2.317 13.386 1.00 . A A . 18 ARG CZ 1 1
17 57709 1 1 19 ARG H H 6.728 -6.393 9.485 1.00 . A A . 18 ARG H 1 1
17 57710 1 1 19 ARG HA H 4.984 -7.345 11.391 1.00 . A A . 18 ARG HA 1 1
17 57711 1 1 19 ARG HB2 H 4.906 -4.591 10.146 1.00 . A A . 18 ARG HB2 1 1
17 57712 1 1 19 ARG HB3 H 4.276 -5.039 11.726 1.00 . A A . 18 ARG HB3 1 1
17 57713 1 1 19 ARG HD2 H 5.611 -5.510 13.515 1.00 . A A . 18 ARG HD2 1 1
17 57714 1 1 19 ARG HD3 H 7.258 -4.883 13.568 1.00 . A A . 18 ARG HD3 1 1
17 57715 1 1 19 ARG HE H 4.849 -3.388 13.842 1.00 . A A . 18 ARG HE 1 1
17 57716 1 1 19 ARG HG2 H 7.078 -5.732 11.413 1.00 . A A . 18 ARG HG2 1 1
17 57717 1 1 19 ARG HG3 H 6.771 -4.008 11.194 1.00 . A A . 18 ARG HG3 1 1
17 57718 1 1 19 ARG HH11 H 8.118 -3.225 12.653 1.00 . A A . 18 ARG HH11 1 1
17 57719 1 1 19 ARG HH12 H 8.239 -1.508 12.837 1.00 . A A . 18 ARG HH12 1 1
17 57720 1 1 19 ARG HH21 H 4.995 -1.125 14.089 1.00 . A A . 18 ARG HH21 1 1
17 57721 1 1 19 ARG HH22 H 6.462 -0.313 13.655 1.00 . A A . 18 ARG HH22 1 1
17 57722 1 1 19 ARG N N 6.000 -7.035 9.622 1.00 . A A . 18 ARG N 1 1
17 57723 1 1 19 ARG NE N 5.765 -3.437 13.497 1.00 . A A . 18 ARG NE 1 1
17 57724 1 1 19 ARG NH1 N 7.711 -2.353 12.922 1.00 . A A . 18 ARG NH1 1 1
17 57725 1 1 19 ARG NH2 N 5.932 -1.156 13.739 1.00 . A A . 18 ARG NH2 1 1
17 57726 1 1 19 ARG O O 2.701 -7.620 10.384 1.00 . A A . 18 ARG O 1 1
17 57727 1 1 20 THR C C 1.744 -7.854 7.751 1.00 . A A . 19 THR C 1 1
17 57728 1 1 20 THR CA C 2.119 -6.393 7.969 1.00 . A A . 19 THR CA 1 1
17 57729 1 1 20 THR CB C 2.206 -5.688 6.603 1.00 . A A . 19 THR CB 1 1
17 57730 1 1 20 THR CG2 C 1.167 -6.243 5.640 1.00 . A A . 19 THR CG2 1 1
17 57731 1 1 20 THR H H 4.090 -5.721 8.343 1.00 . A A . 19 THR H 1 1
17 57732 1 1 20 THR HA H 1.343 -5.915 8.549 1.00 . A A . 19 THR HA 1 1
17 57733 1 1 20 THR HB H 3.188 -5.860 6.187 1.00 . A A . 19 THR HB 1 1
17 57734 1 1 20 THR HG1 H 1.544 -3.931 5.999 1.00 . A A . 19 THR HG1 1 1
17 57735 1 1 20 THR HG21 H 1.462 -7.232 5.322 1.00 . A A . 19 THR HG21 1 1
17 57736 1 1 20 THR HG22 H 1.091 -5.596 4.778 1.00 . A A . 19 THR HG22 1 1
17 57737 1 1 20 THR HG23 H 0.208 -6.296 6.136 1.00 . A A . 19 THR HG23 1 1
17 57738 1 1 20 THR N N 3.370 -6.276 8.707 1.00 . A A . 19 THR N 1 1
17 57739 1 1 20 THR O O 0.587 -8.242 7.929 1.00 . A A . 19 THR O 1 1
17 57740 1 1 20 THR OG1 O 2.008 -4.279 6.764 1.00 . A A . 19 THR OG1 1 1
17 57741 1 1 21 LEU C C 2.087 -10.794 8.409 1.00 . A A . 20 LEU C 1 1
17 57742 1 1 21 LEU CA C 2.498 -10.082 7.124 1.00 . A A . 20 LEU CA 1 1
17 57743 1 1 21 LEU CB C 3.759 -10.730 6.550 1.00 . A A . 20 LEU CB 1 1
17 57744 1 1 21 LEU CD1 C 5.537 -10.783 4.785 1.00 . A A . 20 LEU CD1 1 1
17 57745 1 1 21 LEU CD2 C 3.542 -9.301 4.501 1.00 . A A . 20 LEU CD2 1 1
17 57746 1 1 21 LEU CG C 4.513 -9.915 5.499 1.00 . A A . 20 LEU CG 1 1
17 57747 1 1 21 LEU H H 3.625 -8.295 7.240 1.00 . A A . 20 LEU H 1 1
17 57748 1 1 21 LEU HA H 1.696 -10.172 6.405 1.00 . A A . 20 LEU HA 1 1
17 57749 1 1 21 LEU HB2 H 4.434 -10.921 7.369 1.00 . A A . 20 LEU HB2 1 1
17 57750 1 1 21 LEU HB3 H 3.470 -11.668 6.097 1.00 . A A . 20 LEU HB3 1 1
17 57751 1 1 21 LEU HD11 H 6.293 -11.100 5.487 1.00 . A A . 20 LEU HD11 1 1
17 57752 1 1 21 LEU HD12 H 6.000 -10.214 3.991 1.00 . A A . 20 LEU HD12 1 1
17 57753 1 1 21 LEU HD13 H 5.046 -11.650 4.367 1.00 . A A . 20 LEU HD13 1 1
17 57754 1 1 21 LEU HD21 H 2.781 -10.025 4.249 1.00 . A A . 20 LEU HD21 1 1
17 57755 1 1 21 LEU HD22 H 4.078 -9.014 3.608 1.00 . A A . 20 LEU HD22 1 1
17 57756 1 1 21 LEU HD23 H 3.080 -8.428 4.940 1.00 . A A . 20 LEU HD23 1 1
17 57757 1 1 21 LEU HG H 5.043 -9.110 5.990 1.00 . A A . 20 LEU HG 1 1
17 57758 1 1 21 LEU N N 2.725 -8.662 7.366 1.00 . A A . 20 LEU N 1 1
17 57759 1 1 21 LEU O O 1.074 -11.492 8.447 1.00 . A A . 20 LEU O 1 1
17 57760 1 1 22 ASN C C 1.204 -10.852 11.243 1.00 . A A . 21 ASN C 1 1
17 57761 1 1 22 ASN CA C 2.596 -11.234 10.748 1.00 . A A . 21 ASN CA 1 1
17 57762 1 1 22 ASN CB C 3.647 -10.821 11.780 1.00 . A A . 21 ASN CB 1 1
17 57763 1 1 22 ASN CG C 5.013 -11.408 11.481 1.00 . A A . 21 ASN CG 1 1
17 57764 1 1 22 ASN H H 3.672 -10.043 9.368 1.00 . A A . 21 ASN H 1 1
17 57765 1 1 22 ASN HA H 2.637 -12.305 10.614 1.00 . A A . 21 ASN HA 1 1
17 57766 1 1 22 ASN HB2 H 3.734 -9.744 11.786 1.00 . A A . 21 ASN HB2 1 1
17 57767 1 1 22 ASN HB3 H 3.336 -11.158 12.757 1.00 . A A . 21 ASN HB3 1 1
17 57768 1 1 22 ASN HD21 H 4.409 -13.195 12.108 1.00 . A A . 21 ASN HD21 1 1
17 57769 1 1 22 ASN HD22 H 6.045 -13.105 11.558 1.00 . A A . 21 ASN HD22 1 1
17 57770 1 1 22 ASN N N 2.879 -10.611 9.461 1.00 . A A . 21 ASN N 1 1
17 57771 1 1 22 ASN ND2 N 5.171 -12.700 11.742 1.00 . A A . 21 ASN ND2 1 1
17 57772 1 1 22 ASN O O 0.433 -11.708 11.679 1.00 . A A . 21 ASN O 1 1
17 57773 1 1 22 ASN OD1 O 5.914 -10.707 11.020 1.00 . A A . 21 ASN OD1 1 1
17 57774 1 1 23 ALA C C -1.536 -9.670 10.776 1.00 . A A . 22 ALA C 1 1
17 57775 1 1 23 ALA CA C -0.410 -9.069 11.611 1.00 . A A . 22 ALA CA 1 1
17 57776 1 1 23 ALA CB C -0.449 -7.549 11.537 1.00 . A A . 22 ALA CB 1 1
17 57777 1 1 23 ALA H H 1.546 -8.930 10.816 1.00 . A A . 22 ALA H 1 1
17 57778 1 1 23 ALA HA H -0.546 -9.358 12.643 1.00 . A A . 22 ALA HA 1 1
17 57779 1 1 23 ALA HB1 H -0.341 -7.236 10.510 1.00 . A A . 22 ALA HB1 1 1
17 57780 1 1 23 ALA HB2 H -1.394 -7.196 11.925 1.00 . A A . 22 ALA HB2 1 1
17 57781 1 1 23 ALA HB3 H 0.359 -7.141 12.125 1.00 . A A . 22 ALA HB3 1 1
17 57782 1 1 23 ALA N N 0.890 -9.564 11.173 1.00 . A A . 22 ALA N 1 1
17 57783 1 1 23 ALA O O -2.594 -10.016 11.302 1.00 . A A . 22 ALA O 1 1
17 57784 1 1 24 TRP C C -2.509 -11.835 8.840 1.00 . A A . 23 TRP C 1 1
17 57785 1 1 24 TRP CA C -2.297 -10.350 8.567 1.00 . A A . 23 TRP CA 1 1
17 57786 1 1 24 TRP CB C -1.867 -10.141 7.115 1.00 . A A . 23 TRP CB 1 1
17 57787 1 1 24 TRP CD1 C -3.072 -9.117 5.097 1.00 . A A . 23 TRP CD1 1 1
17 57788 1 1 24 TRP CD2 C -3.165 -7.870 6.955 1.00 . A A . 23 TRP CD2 1 1
17 57789 1 1 24 TRP CE2 C -3.860 -7.200 5.929 1.00 . A A . 23 TRP CE2 1 1
17 57790 1 1 24 TRP CE3 C -3.091 -7.276 8.218 1.00 . A A . 23 TRP CE3 1 1
17 57791 1 1 24 TRP CG C -2.669 -9.095 6.402 1.00 . A A . 23 TRP CG 1 1
17 57792 1 1 24 TRP CH2 C -4.385 -5.408 7.375 1.00 . A A . 23 TRP CH2 1 1
17 57793 1 1 24 TRP CZ2 C -4.473 -5.967 6.129 1.00 . A A . 23 TRP CZ2 1 1
17 57794 1 1 24 TRP CZ3 C -3.700 -6.051 8.415 1.00 . A A . 23 TRP CZ3 1 1
17 57795 1 1 24 TRP H H -0.438 -9.498 9.115 1.00 . A A . 23 TRP H 1 1
17 57796 1 1 24 TRP HA H -3.228 -9.828 8.736 1.00 . A A . 23 TRP HA 1 1
17 57797 1 1 24 TRP HB2 H -0.830 -9.839 7.092 1.00 . A A . 23 TRP HB2 1 1
17 57798 1 1 24 TRP HB3 H -1.980 -11.072 6.577 1.00 . A A . 23 TRP HB3 1 1
17 57799 1 1 24 TRP HD1 H -2.851 -9.917 4.407 1.00 . A A . 23 TRP HD1 1 1
17 57800 1 1 24 TRP HE1 H -4.183 -7.765 3.935 1.00 . A A . 23 TRP HE1 1 1
17 57801 1 1 24 TRP HE3 H -2.568 -7.756 9.032 1.00 . A A . 23 TRP HE3 1 1
17 57802 1 1 24 TRP HH2 H -4.846 -4.453 7.574 1.00 . A A . 23 TRP HH2 1 1
17 57803 1 1 24 TRP HZ2 H -5.005 -5.458 5.338 1.00 . A A . 23 TRP HZ2 1 1
17 57804 1 1 24 TRP HZ3 H -3.654 -5.576 9.384 1.00 . A A . 23 TRP HZ3 1 1
17 57805 1 1 24 TRP N N -1.301 -9.791 9.475 1.00 . A A . 23 TRP N 1 1
17 57806 1 1 24 TRP NE1 N -3.787 -7.981 4.806 1.00 . A A . 23 TRP NE1 1 1
17 57807 1 1 24 TRP O O -3.643 -12.310 8.898 1.00 . A A . 23 TRP O 1 1
17 57808 1 1 25 VAL C C -2.129 -14.273 10.623 1.00 . A A . 24 VAL C 1 1
17 57809 1 1 25 VAL CA C -1.476 -13.996 9.273 1.00 . A A . 24 VAL CA 1 1
17 57810 1 1 25 VAL CB C -0.076 -14.636 9.251 1.00 . A A . 24 VAL CB 1 1
17 57811 1 1 25 VAL CG1 C 0.012 -15.765 10.269 1.00 . A A . 24 VAL CG1 1 1
17 57812 1 1 25 VAL CG2 C 0.259 -15.140 7.855 1.00 . A A . 24 VAL CG2 1 1
17 57813 1 1 25 VAL H H -0.534 -12.129 8.948 1.00 . A A . 24 VAL H 1 1
17 57814 1 1 25 VAL HA H -2.070 -14.454 8.495 1.00 . A A . 24 VAL HA 1 1
17 57815 1 1 25 VAL HB H 0.648 -13.882 9.522 1.00 . A A . 24 VAL HB 1 1
17 57816 1 1 25 VAL HG11 H -0.866 -16.390 10.188 1.00 . A A . 24 VAL HG11 1 1
17 57817 1 1 25 VAL HG12 H 0.896 -16.355 10.076 1.00 . A A . 24 VAL HG12 1 1
17 57818 1 1 25 VAL HG13 H 0.067 -15.348 11.264 1.00 . A A . 24 VAL HG13 1 1
17 57819 1 1 25 VAL HG21 H 1.311 -14.996 7.662 1.00 . A A . 24 VAL HG21 1 1
17 57820 1 1 25 VAL HG22 H 0.018 -16.189 7.785 1.00 . A A . 24 VAL HG22 1 1
17 57821 1 1 25 VAL HG23 H -0.318 -14.588 7.127 1.00 . A A . 24 VAL HG23 1 1
17 57822 1 1 25 VAL N N -1.410 -12.565 9.005 1.00 . A A . 24 VAL N 1 1
17 57823 1 1 25 VAL O O -3.066 -15.066 10.721 1.00 . A A . 24 VAL O 1 1
17 57824 1 1 26 LYS C C -3.640 -13.408 13.059 1.00 . A A . 25 LYS C 1 1
17 57825 1 1 26 LYS CA C -2.163 -13.788 13.007 1.00 . A A . 25 LYS CA 1 1
17 57826 1 1 26 LYS CB C -1.373 -12.939 14.006 1.00 . A A . 25 LYS CB 1 1
17 57827 1 1 26 LYS CD C -0.945 -10.670 14.996 1.00 . A A . 25 LYS CD 1 1
17 57828 1 1 26 LYS CE C -1.895 -9.871 15.875 1.00 . A A . 25 LYS CE 1 1
17 57829 1 1 26 LYS CG C -1.697 -11.457 13.936 1.00 . A A . 25 LYS CG 1 1
17 57830 1 1 26 LYS H H -0.881 -12.997 11.521 1.00 . A A . 25 LYS H 1 1
17 57831 1 1 26 LYS HA H -2.061 -14.829 13.273 1.00 . A A . 25 LYS HA 1 1
17 57832 1 1 26 LYS HB2 H -1.589 -13.287 15.005 1.00 . A A . 25 LYS HB2 1 1
17 57833 1 1 26 LYS HB3 H -0.318 -13.065 13.810 1.00 . A A . 25 LYS HB3 1 1
17 57834 1 1 26 LYS HD2 H -0.391 -11.358 15.617 1.00 . A A . 25 LYS HD2 1 1
17 57835 1 1 26 LYS HD3 H -0.261 -9.991 14.509 1.00 . A A . 25 LYS HD3 1 1
17 57836 1 1 26 LYS HE2 H -2.234 -9.008 15.324 1.00 . A A . 25 LYS HE2 1 1
17 57837 1 1 26 LYS HE3 H -2.741 -10.493 16.126 1.00 . A A . 25 LYS HE3 1 1
17 57838 1 1 26 LYS HG2 H -1.421 -11.083 12.961 1.00 . A A . 25 LYS HG2 1 1
17 57839 1 1 26 LYS HG3 H -2.759 -11.323 14.086 1.00 . A A . 25 LYS HG3 1 1
17 57840 1 1 26 LYS HZ1 H -0.208 -9.539 17.060 1.00 . A A . 25 LYS HZ1 1 1
17 57841 1 1 26 LYS HZ2 H -1.587 -9.970 17.938 1.00 . A A . 25 LYS HZ2 1 1
17 57842 1 1 26 LYS HZ3 H -1.445 -8.411 17.299 1.00 . A A . 25 LYS HZ3 1 1
17 57843 1 1 26 LYS N N -1.628 -13.615 11.662 1.00 . A A . 25 LYS N 1 1
17 57844 1 1 26 LYS NZ N -1.237 -9.415 17.131 1.00 . A A . 25 LYS NZ 1 1
17 57845 1 1 26 LYS O O -4.417 -13.998 13.810 1.00 . A A . 25 LYS O 1 1
17 57846 1 1 27 VAL C C -6.295 -12.985 11.506 1.00 . A A . 26 VAL C 1 1
17 57847 1 1 27 VAL CA C -5.405 -11.965 12.208 1.00 . A A . 26 VAL CA 1 1
17 57848 1 1 27 VAL CB C -5.525 -10.611 11.484 1.00 . A A . 26 VAL CB 1 1
17 57849 1 1 27 VAL CG1 C -6.892 -10.474 10.830 1.00 . A A . 26 VAL CG1 1 1
17 57850 1 1 27 VAL CG2 C -5.272 -9.466 12.452 1.00 . A A . 26 VAL CG2 1 1
17 57851 1 1 27 VAL H H -3.356 -11.989 11.680 1.00 . A A . 26 VAL H 1 1
17 57852 1 1 27 VAL HA H -5.750 -11.838 13.224 1.00 . A A . 26 VAL HA 1 1
17 57853 1 1 27 VAL HB H -4.774 -10.572 10.709 1.00 . A A . 26 VAL HB 1 1
17 57854 1 1 27 VAL HG11 H -7.063 -9.440 10.569 1.00 . A A . 26 VAL HG11 1 1
17 57855 1 1 27 VAL HG12 H -6.928 -11.082 9.939 1.00 . A A . 26 VAL HG12 1 1
17 57856 1 1 27 VAL HG13 H -7.655 -10.801 11.521 1.00 . A A . 26 VAL HG13 1 1
17 57857 1 1 27 VAL HG21 H -5.427 -8.524 11.946 1.00 . A A . 26 VAL HG21 1 1
17 57858 1 1 27 VAL HG22 H -5.953 -9.543 13.286 1.00 . A A . 26 VAL HG22 1 1
17 57859 1 1 27 VAL HG23 H -4.254 -9.516 12.812 1.00 . A A . 26 VAL HG23 1 1
17 57860 1 1 27 VAL N N -4.021 -12.421 12.256 1.00 . A A . 26 VAL N 1 1
17 57861 1 1 27 VAL O O -7.278 -13.461 12.074 1.00 . A A . 26 VAL O 1 1
17 57862 1 1 28 VAL C C -6.829 -15.611 10.221 1.00 . A A . 27 VAL C 1 1
17 57863 1 1 28 VAL CA C -6.712 -14.280 9.488 1.00 . A A . 27 VAL CA 1 1
17 57864 1 1 28 VAL CB C -6.071 -14.522 8.108 1.00 . A A . 27 VAL CB 1 1
17 57865 1 1 28 VAL CG1 C -6.891 -15.520 7.306 1.00 . A A . 27 VAL CG1 1 1
17 57866 1 1 28 VAL CG2 C -5.924 -13.210 7.352 1.00 . A A . 27 VAL CG2 1 1
17 57867 1 1 28 VAL H H -5.151 -12.902 9.869 1.00 . A A . 27 VAL H 1 1
17 57868 1 1 28 VAL HA H -7.701 -13.875 9.336 1.00 . A A . 27 VAL HA 1 1
17 57869 1 1 28 VAL HB H -5.086 -14.938 8.259 1.00 . A A . 27 VAL HB 1 1
17 57870 1 1 28 VAL HG11 H -6.449 -16.502 7.394 1.00 . A A . 27 VAL HG11 1 1
17 57871 1 1 28 VAL HG12 H -7.902 -15.544 7.686 1.00 . A A . 27 VAL HG12 1 1
17 57872 1 1 28 VAL HG13 H -6.903 -15.224 6.267 1.00 . A A . 27 VAL HG13 1 1
17 57873 1 1 28 VAL HG21 H -4.898 -13.085 7.041 1.00 . A A . 27 VAL HG21 1 1
17 57874 1 1 28 VAL HG22 H -6.565 -13.223 6.482 1.00 . A A . 27 VAL HG22 1 1
17 57875 1 1 28 VAL HG23 H -6.208 -12.389 7.995 1.00 . A A . 27 VAL HG23 1 1
17 57876 1 1 28 VAL N N -5.945 -13.316 10.267 1.00 . A A . 27 VAL N 1 1
17 57877 1 1 28 VAL O O -7.803 -16.342 10.049 1.00 . A A . 27 VAL O 1 1
17 57878 1 1 29 GLU C C -6.482 -16.972 13.163 1.00 . A A . 28 GLU C 1 1
17 57879 1 1 29 GLU CA C -5.819 -17.162 11.802 1.00 . A A . 28 GLU CA 1 1
17 57880 1 1 29 GLU CB C -4.385 -17.664 11.986 1.00 . A A . 28 GLU CB 1 1
17 57881 1 1 29 GLU CD C -3.948 -18.158 14.425 1.00 . A A . 28 GLU CD 1 1
17 57882 1 1 29 GLU CG C -3.737 -17.191 13.276 1.00 . A A . 28 GLU CG 1 1
17 57883 1 1 29 GLU H H -5.079 -15.294 11.137 1.00 . A A . 28 GLU H 1 1
17 57884 1 1 29 GLU HA H -6.378 -17.897 11.242 1.00 . A A . 28 GLU HA 1 1
17 57885 1 1 29 GLU HB2 H -4.392 -18.744 11.985 1.00 . A A . 28 GLU HB2 1 1
17 57886 1 1 29 GLU HB3 H -3.786 -17.315 11.158 1.00 . A A . 28 GLU HB3 1 1
17 57887 1 1 29 GLU HG2 H -2.675 -17.079 13.111 1.00 . A A . 28 GLU HG2 1 1
17 57888 1 1 29 GLU HG3 H -4.160 -16.234 13.548 1.00 . A A . 28 GLU HG3 1 1
17 57889 1 1 29 GLU N N -5.829 -15.919 11.042 1.00 . A A . 28 GLU N 1 1
17 57890 1 1 29 GLU O O -6.895 -17.939 13.804 1.00 . A A . 28 GLU O 1 1
17 57891 1 1 29 GLU OE1 O -3.457 -19.302 14.333 1.00 . A A . 28 GLU OE1 1 1
17 57892 1 1 29 GLU OE2 O -4.605 -17.772 15.413 1.00 . A A . 28 GLU OE2 1 1
17 57893 1 1 30 GLU C C -8.703 -15.606 14.831 1.00 . A A . 29 GLU C 1 1
17 57894 1 1 30 GLU CA C -7.192 -15.404 14.883 1.00 . A A . 29 GLU CA 1 1
17 57895 1 1 30 GLU CB C -6.872 -13.962 15.284 1.00 . A A . 29 GLU CB 1 1
17 57896 1 1 30 GLU CD C -5.237 -12.444 16.469 1.00 . A A . 29 GLU CD 1 1
17 57897 1 1 30 GLU CG C -5.792 -13.851 16.346 1.00 . A A . 29 GLU CG 1 1
17 57898 1 1 30 GLU H H -6.233 -14.992 13.041 1.00 . A A . 29 GLU H 1 1
17 57899 1 1 30 GLU HA H -6.776 -16.073 15.622 1.00 . A A . 29 GLU HA 1 1
17 57900 1 1 30 GLU HB2 H -6.546 -13.422 14.409 1.00 . A A . 29 GLU HB2 1 1
17 57901 1 1 30 GLU HB3 H -7.772 -13.500 15.666 1.00 . A A . 29 GLU HB3 1 1
17 57902 1 1 30 GLU HG2 H -6.210 -14.140 17.299 1.00 . A A . 29 GLU HG2 1 1
17 57903 1 1 30 GLU HG3 H -4.983 -14.520 16.091 1.00 . A A . 29 GLU HG3 1 1
17 57904 1 1 30 GLU N N -6.580 -15.720 13.598 1.00 . A A . 29 GLU N 1 1
17 57905 1 1 30 GLU O O -9.310 -16.092 15.786 1.00 . A A . 29 GLU O 1 1
17 57906 1 1 30 GLU OE1 O -4.890 -11.850 15.428 1.00 . A A . 29 GLU OE1 1 1
17 57907 1 1 30 GLU OE2 O -5.151 -11.939 17.607 1.00 . A A . 29 GLU OE2 1 1
17 57908 1 1 31 LYS C C -11.063 -16.154 12.261 1.00 . A A . 30 LYS C 1 1
17 57909 1 1 31 LYS CA C -10.747 -15.369 13.530 1.00 . A A . 30 LYS CA 1 1
17 57910 1 1 31 LYS CB C -11.410 -13.991 13.468 1.00 . A A . 30 LYS CB 1 1
17 57911 1 1 31 LYS CD C -11.250 -12.098 15.111 1.00 . A A . 30 LYS CD 1 1
17 57912 1 1 31 LYS CE C -11.403 -11.720 16.577 1.00 . A A . 30 LYS CE 1 1
17 57913 1 1 31 LYS CG C -11.848 -13.466 14.824 1.00 . A A . 30 LYS CG 1 1
17 57914 1 1 31 LYS H H -8.769 -14.849 12.983 1.00 . A A . 30 LYS H 1 1
17 57915 1 1 31 LYS HA H -11.137 -15.908 14.379 1.00 . A A . 30 LYS HA 1 1
17 57916 1 1 31 LYS HB2 H -10.711 -13.287 13.041 1.00 . A A . 30 LYS HB2 1 1
17 57917 1 1 31 LYS HB3 H -12.280 -14.052 12.831 1.00 . A A . 30 LYS HB3 1 1
17 57918 1 1 31 LYS HD2 H -10.200 -12.114 14.863 1.00 . A A . 30 LYS HD2 1 1
17 57919 1 1 31 LYS HD3 H -11.754 -11.360 14.504 1.00 . A A . 30 LYS HD3 1 1
17 57920 1 1 31 LYS HE2 H -12.350 -11.220 16.710 1.00 . A A . 30 LYS HE2 1 1
17 57921 1 1 31 LYS HE3 H -11.386 -12.622 17.171 1.00 . A A . 30 LYS HE3 1 1
17 57922 1 1 31 LYS HG2 H -12.924 -13.386 14.838 1.00 . A A . 30 LYS HG2 1 1
17 57923 1 1 31 LYS HG3 H -11.526 -14.157 15.589 1.00 . A A . 30 LYS HG3 1 1
17 57924 1 1 31 LYS HZ1 H -9.675 -11.326 17.681 1.00 . A A . 30 LYS HZ1 1 1
17 57925 1 1 31 LYS HZ2 H -10.710 -9.997 17.531 1.00 . A A . 30 LYS HZ2 1 1
17 57926 1 1 31 LYS HZ3 H -9.761 -10.481 16.218 1.00 . A A . 30 LYS HZ3 1 1
17 57927 1 1 31 LYS N N -9.306 -15.230 13.709 1.00 . A A . 30 LYS N 1 1
17 57928 1 1 31 LYS NZ N -10.311 -10.818 17.034 1.00 . A A . 30 LYS NZ 1 1
17 57929 1 1 31 LYS O O -11.473 -17.313 12.323 1.00 . A A . 30 LYS O 1 1
17 57930 1 1 32 ALA C C -11.012 -15.159 8.682 1.00 . A A . 31 ALA C 1 1
17 57931 1 1 32 ALA CA C -11.131 -16.157 9.829 1.00 . A A . 31 ALA CA 1 1
17 57932 1 1 32 ALA CB C -12.511 -16.798 9.831 1.00 . A A . 31 ALA CB 1 1
17 57933 1 1 32 ALA H H -10.542 -14.593 11.127 1.00 . A A . 31 ALA H 1 1
17 57934 1 1 32 ALA HA H -10.398 -16.939 9.691 1.00 . A A . 31 ALA HA 1 1
17 57935 1 1 32 ALA HB1 H -12.412 -17.865 9.693 1.00 . A A . 31 ALA HB1 1 1
17 57936 1 1 32 ALA HB2 H -12.998 -16.600 10.774 1.00 . A A . 31 ALA HB2 1 1
17 57937 1 1 32 ALA HB3 H -13.101 -16.384 9.027 1.00 . A A . 31 ALA HB3 1 1
17 57938 1 1 32 ALA N N -10.870 -15.516 11.111 1.00 . A A . 31 ALA N 1 1
17 57939 1 1 32 ALA O O -10.540 -14.037 8.869 1.00 . A A . 31 ALA O 1 1
17 57940 1 1 33 PHE C C -12.567 -13.760 6.278 1.00 . A A . 32 PHE C 1 1
17 57941 1 1 33 PHE CA C -11.378 -14.717 6.316 1.00 . A A . 32 PHE CA 1 1
17 57942 1 1 33 PHE CB C -11.349 -15.565 5.043 1.00 . A A . 32 PHE CB 1 1
17 57943 1 1 33 PHE CD1 C -10.500 -17.841 5.671 1.00 . A A . 32 PHE CD1 1 1
17 57944 1 1 33 PHE CD2 C -9.061 -16.395 4.436 1.00 . A A . 32 PHE CD2 1 1
17 57945 1 1 33 PHE CE1 C -9.519 -18.816 5.679 1.00 . A A . 32 PHE CE1 1 1
17 57946 1 1 33 PHE CE2 C -8.077 -17.365 4.442 1.00 . A A . 32 PHE CE2 1 1
17 57947 1 1 33 PHE CG C -10.282 -16.621 5.050 1.00 . A A . 32 PHE CG 1 1
17 57948 1 1 33 PHE CZ C -8.306 -18.576 5.064 1.00 . A A . 32 PHE CZ 1 1
17 57949 1 1 33 PHE H H -11.805 -16.480 7.409 1.00 . A A . 32 PHE H 1 1
17 57950 1 1 33 PHE HA H -10.469 -14.140 6.375 1.00 . A A . 32 PHE HA 1 1
17 57951 1 1 33 PHE HB2 H -12.303 -16.059 4.927 1.00 . A A . 32 PHE HB2 1 1
17 57952 1 1 33 PHE HB3 H -11.175 -14.921 4.195 1.00 . A A . 32 PHE HB3 1 1
17 57953 1 1 33 PHE HD1 H -11.449 -18.029 6.153 1.00 . A A . 32 PHE HD1 1 1
17 57954 1 1 33 PHE HD2 H -8.879 -15.447 3.950 1.00 . A A . 32 PHE HD2 1 1
17 57955 1 1 33 PHE HE1 H -9.702 -19.761 6.167 1.00 . A A . 32 PHE HE1 1 1
17 57956 1 1 33 PHE HE2 H -7.129 -17.176 3.960 1.00 . A A . 32 PHE HE2 1 1
17 57957 1 1 33 PHE HZ H -7.539 -19.337 5.069 1.00 . A A . 32 PHE HZ 1 1
17 57958 1 1 33 PHE N N -11.440 -15.575 7.494 1.00 . A A . 32 PHE N 1 1
17 57959 1 1 33 PHE O O -13.316 -13.725 5.302 1.00 . A A . 32 PHE O 1 1
17 57960 1 1 34 SER C C -13.919 -11.184 6.175 1.00 . A A . 33 SER C 1 1
17 57961 1 1 34 SER CA C -13.832 -12.035 7.438 1.00 . A A . 33 SER CA 1 1
17 57962 1 1 34 SER CB C -13.654 -11.134 8.662 1.00 . A A . 33 SER CB 1 1
17 57963 1 1 34 SER H H -12.102 -13.064 8.093 1.00 . A A . 33 SER H 1 1
17 57964 1 1 34 SER HA H -14.749 -12.595 7.544 1.00 . A A . 33 SER HA 1 1
17 57965 1 1 34 SER HB2 H -13.615 -10.104 8.345 1.00 . A A . 33 SER HB2 1 1
17 57966 1 1 34 SER HB3 H -14.490 -11.274 9.333 1.00 . A A . 33 SER HB3 1 1
17 57967 1 1 34 SER HG H -11.704 -11.134 8.846 1.00 . A A . 33 SER HG 1 1
17 57968 1 1 34 SER N N -12.733 -12.989 7.347 1.00 . A A . 33 SER N 1 1
17 57969 1 1 34 SER O O -13.002 -11.150 5.354 1.00 . A A . 33 SER O 1 1
17 57970 1 1 34 SER OG O -12.457 -11.445 9.354 1.00 . A A . 33 SER OG 1 1
17 57971 1 1 35 PRO C C -14.397 -8.374 4.866 1.00 . A A . 34 PRO C 1 1
17 57972 1 1 35 PRO CA C -15.284 -9.615 4.853 1.00 . A A . 34 PRO CA 1 1
17 57973 1 1 35 PRO CB C -16.756 -9.220 4.998 1.00 . A A . 34 PRO CB 1 1
17 57974 1 1 35 PRO CD C -16.184 -10.472 6.952 1.00 . A A . 34 PRO CD 1 1
17 57975 1 1 35 PRO CG C -17.039 -9.339 6.455 1.00 . A A . 34 PRO CG 1 1
17 57976 1 1 35 PRO HA H -15.142 -10.149 3.925 1.00 . A A . 34 PRO HA 1 1
17 57977 1 1 35 PRO HB2 H -16.895 -8.206 4.649 1.00 . A A . 34 PRO HB2 1 1
17 57978 1 1 35 PRO HB3 H -17.372 -9.893 4.420 1.00 . A A . 34 PRO HB3 1 1
17 57979 1 1 35 PRO HD2 H -15.850 -10.278 7.960 1.00 . A A . 34 PRO HD2 1 1
17 57980 1 1 35 PRO HD3 H -16.728 -11.404 6.905 1.00 . A A . 34 PRO HD3 1 1
17 57981 1 1 35 PRO HG2 H -16.774 -8.421 6.958 1.00 . A A . 34 PRO HG2 1 1
17 57982 1 1 35 PRO HG3 H -18.084 -9.564 6.608 1.00 . A A . 34 PRO HG3 1 1
17 57983 1 1 35 PRO N N -15.049 -10.479 6.014 1.00 . A A . 34 PRO N 1 1
17 57984 1 1 35 PRO O O -14.432 -7.567 3.939 1.00 . A A . 34 PRO O 1 1
17 57985 1 1 36 GLU C C -11.374 -7.359 5.358 1.00 . A A . 35 GLU C 1 1
17 57986 1 1 36 GLU CA C -12.705 -7.089 6.052 1.00 . A A . 35 GLU CA 1 1
17 57987 1 1 36 GLU CB C -12.466 -6.766 7.529 1.00 . A A . 35 GLU CB 1 1
17 57988 1 1 36 GLU CD C -13.774 -6.154 9.602 1.00 . A A . 35 GLU CD 1 1
17 57989 1 1 36 GLU CG C -13.649 -7.099 8.424 1.00 . A A . 35 GLU CG 1 1
17 57990 1 1 36 GLU H H -13.618 -8.910 6.628 1.00 . A A . 35 GLU H 1 1
17 57991 1 1 36 GLU HA H -13.177 -6.241 5.580 1.00 . A A . 35 GLU HA 1 1
17 57992 1 1 36 GLU HB2 H -11.611 -7.327 7.874 1.00 . A A . 35 GLU HB2 1 1
17 57993 1 1 36 GLU HB3 H -12.257 -5.711 7.625 1.00 . A A . 35 GLU HB3 1 1
17 57994 1 1 36 GLU HG2 H -14.555 -7.042 7.838 1.00 . A A . 35 GLU HG2 1 1
17 57995 1 1 36 GLU HG3 H -13.528 -8.105 8.799 1.00 . A A . 35 GLU HG3 1 1
17 57996 1 1 36 GLU N N -13.602 -8.232 5.921 1.00 . A A . 35 GLU N 1 1
17 57997 1 1 36 GLU O O -10.641 -6.432 5.012 1.00 . A A . 35 GLU O 1 1
17 57998 1 1 36 GLU OE1 O -12.728 -5.767 10.166 1.00 . A A . 35 GLU OE1 1 1
17 57999 1 1 36 GLU OE2 O -14.916 -5.800 9.961 1.00 . A A . 35 GLU OE2 1 1
17 58000 1 1 37 VAL C C -9.879 -8.756 3.007 1.00 . A A . 36 VAL C 1 1
17 58001 1 1 37 VAL CA C -9.823 -9.031 4.505 1.00 . A A . 36 VAL CA 1 1
17 58002 1 1 37 VAL CB C -9.520 -10.524 4.731 1.00 . A A . 36 VAL CB 1 1
17 58003 1 1 37 VAL CG1 C -8.530 -11.031 3.693 1.00 . A A . 36 VAL CG1 1 1
17 58004 1 1 37 VAL CG2 C -8.993 -10.754 6.139 1.00 . A A . 36 VAL CG2 1 1
17 58005 1 1 37 VAL H H -11.690 -9.331 5.456 1.00 . A A . 36 VAL H 1 1
17 58006 1 1 37 VAL HA H -9.021 -8.452 4.938 1.00 . A A . 36 VAL HA 1 1
17 58007 1 1 37 VAL HB H -10.440 -11.079 4.618 1.00 . A A . 36 VAL HB 1 1
17 58008 1 1 37 VAL HG11 H -7.776 -10.277 3.517 1.00 . A A . 36 VAL HG11 1 1
17 58009 1 1 37 VAL HG12 H -8.060 -11.935 4.053 1.00 . A A . 36 VAL HG12 1 1
17 58010 1 1 37 VAL HG13 H -9.051 -11.239 2.769 1.00 . A A . 36 VAL HG13 1 1
17 58011 1 1 37 VAL HG21 H -9.380 -11.686 6.521 1.00 . A A . 36 VAL HG21 1 1
17 58012 1 1 37 VAL HG22 H -7.914 -10.794 6.116 1.00 . A A . 36 VAL HG22 1 1
17 58013 1 1 37 VAL HG23 H -9.309 -9.943 6.778 1.00 . A A . 36 VAL HG23 1 1
17 58014 1 1 37 VAL N N -11.067 -8.637 5.158 1.00 . A A . 36 VAL N 1 1
17 58015 1 1 37 VAL O O -8.866 -8.426 2.388 1.00 . A A . 36 VAL O 1 1
17 58016 1 1 38 ILE C C -10.743 -7.277 0.602 1.00 . A A . 37 ILE C 1 1
17 58017 1 1 38 ILE CA C -11.255 -8.656 1.002 1.00 . A A . 37 ILE CA 1 1
17 58018 1 1 38 ILE CB C -12.737 -8.778 0.602 1.00 . A A . 37 ILE CB 1 1
17 58019 1 1 38 ILE CD1 C -12.298 -10.785 -0.901 1.00 . A A . 37 ILE CD1 1 1
17 58020 1 1 38 ILE CG1 C -13.080 -10.231 0.269 1.00 . A A . 37 ILE CG1 1 1
17 58021 1 1 38 ILE CG2 C -13.042 -7.872 -0.581 1.00 . A A . 37 ILE CG2 1 1
17 58022 1 1 38 ILE H H -11.837 -9.157 2.975 1.00 . A A . 37 ILE H 1 1
17 58023 1 1 38 ILE HA H -10.694 -9.408 0.465 1.00 . A A . 37 ILE HA 1 1
17 58024 1 1 38 ILE HB H -13.340 -8.455 1.437 1.00 . A A . 37 ILE HB 1 1
17 58025 1 1 38 ILE HD11 H -12.759 -11.699 -1.243 1.00 . A A . 37 ILE HD11 1 1
17 58026 1 1 38 ILE HD12 H -12.293 -10.063 -1.705 1.00 . A A . 37 ILE HD12 1 1
17 58027 1 1 38 ILE HD13 H -11.284 -10.987 -0.593 1.00 . A A . 37 ILE HD13 1 1
17 58028 1 1 38 ILE HG12 H -12.873 -10.849 1.129 1.00 . A A . 37 ILE HG12 1 1
17 58029 1 1 38 ILE HG13 H -14.132 -10.298 0.028 1.00 . A A . 37 ILE HG13 1 1
17 58030 1 1 38 ILE HG21 H -13.964 -8.187 -1.048 1.00 . A A . 37 ILE HG21 1 1
17 58031 1 1 38 ILE HG22 H -13.144 -6.853 -0.237 1.00 . A A . 37 ILE HG22 1 1
17 58032 1 1 38 ILE HG23 H -12.237 -7.931 -1.297 1.00 . A A . 37 ILE HG23 1 1
17 58033 1 1 38 ILE N N -11.067 -8.892 2.430 1.00 . A A . 37 ILE N 1 1
17 58034 1 1 38 ILE O O -9.873 -7.137 -0.258 1.00 . A A . 37 ILE O 1 1
17 58035 1 1 39 PRO C C -9.497 -4.531 1.460 1.00 . A A . 38 PRO C 1 1
17 58036 1 1 39 PRO CA C -10.905 -4.846 0.969 1.00 . A A . 38 PRO CA 1 1
17 58037 1 1 39 PRO CB C -11.939 -4.029 1.748 1.00 . A A . 38 PRO CB 1 1
17 58038 1 1 39 PRO CD C -12.334 -6.327 2.277 1.00 . A A . 38 PRO CD 1 1
17 58039 1 1 39 PRO CG C -12.390 -4.935 2.842 1.00 . A A . 38 PRO CG 1 1
17 58040 1 1 39 PRO HA H -10.978 -4.613 -0.084 1.00 . A A . 38 PRO HA 1 1
17 58041 1 1 39 PRO HB2 H -11.475 -3.136 2.140 1.00 . A A . 38 PRO HB2 1 1
17 58042 1 1 39 PRO HB3 H -12.757 -3.761 1.096 1.00 . A A . 38 PRO HB3 1 1
17 58043 1 1 39 PRO HD2 H -12.054 -7.035 3.042 1.00 . A A . 38 PRO HD2 1 1
17 58044 1 1 39 PRO HD3 H -13.286 -6.596 1.843 1.00 . A A . 38 PRO HD3 1 1
17 58045 1 1 39 PRO HG2 H -11.726 -4.847 3.688 1.00 . A A . 38 PRO HG2 1 1
17 58046 1 1 39 PRO HG3 H -13.401 -4.688 3.130 1.00 . A A . 38 PRO HG3 1 1
17 58047 1 1 39 PRO N N -11.292 -6.234 1.240 1.00 . A A . 38 PRO N 1 1
17 58048 1 1 39 PRO O O -8.785 -3.726 0.859 1.00 . A A . 38 PRO O 1 1
17 58049 1 1 40 MET C C -6.687 -5.350 2.136 1.00 . A A . 39 MET C 1 1
17 58050 1 1 40 MET CA C -7.776 -4.956 3.128 1.00 . A A . 39 MET CA 1 1
17 58051 1 1 40 MET CB C -7.619 -5.760 4.420 1.00 . A A . 39 MET CB 1 1
17 58052 1 1 40 MET CE C -7.223 -7.118 7.285 1.00 . A A . 39 MET CE 1 1
17 58053 1 1 40 MET CG C -7.698 -4.911 5.678 1.00 . A A . 39 MET CG 1 1
17 58054 1 1 40 MET H H -9.713 -5.798 2.992 1.00 . A A . 39 MET H 1 1
17 58055 1 1 40 MET HA H -7.677 -3.905 3.355 1.00 . A A . 39 MET HA 1 1
17 58056 1 1 40 MET HB2 H -8.401 -6.504 4.464 1.00 . A A . 39 MET HB2 1 1
17 58057 1 1 40 MET HB3 H -6.662 -6.258 4.407 1.00 . A A . 39 MET HB3 1 1
17 58058 1 1 40 MET HE1 H -7.736 -8.022 7.579 1.00 . A A . 39 MET HE1 1 1
17 58059 1 1 40 MET HE2 H -6.701 -7.285 6.356 1.00 . A A . 39 MET HE2 1 1
17 58060 1 1 40 MET HE3 H -6.514 -6.840 8.051 1.00 . A A . 39 MET HE3 1 1
17 58061 1 1 40 MET HG2 H -6.701 -4.595 5.947 1.00 . A A . 39 MET HG2 1 1
17 58062 1 1 40 MET HG3 H -8.305 -4.041 5.470 1.00 . A A . 39 MET HG3 1 1
17 58063 1 1 40 MET N N -9.101 -5.169 2.557 1.00 . A A . 39 MET N 1 1
17 58064 1 1 40 MET O O -5.663 -4.676 2.022 1.00 . A A . 39 MET O 1 1
17 58065 1 1 40 MET SD S -8.417 -5.800 7.073 1.00 . A A . 39 MET SD 1 1
17 58066 1 1 41 PHE C C -5.899 -6.004 -0.777 1.00 . A A . 40 PHE C 1 1
17 58067 1 1 41 PHE CA C -5.951 -6.929 0.436 1.00 . A A . 40 PHE CA 1 1
17 58068 1 1 41 PHE CB C -6.312 -8.348 -0.007 1.00 . A A . 40 PHE CB 1 1
17 58069 1 1 41 PHE CD1 C -5.755 -9.287 2.253 1.00 . A A . 40 PHE CD1 1 1
17 58070 1 1 41 PHE CD2 C -5.158 -10.553 0.323 1.00 . A A . 40 PHE CD2 1 1
17 58071 1 1 41 PHE CE1 C -5.220 -10.269 3.065 1.00 . A A . 40 PHE CE1 1 1
17 58072 1 1 41 PHE CE2 C -4.622 -11.538 1.130 1.00 . A A . 40 PHE CE2 1 1
17 58073 1 1 41 PHE CG C -5.730 -9.417 0.873 1.00 . A A . 40 PHE CG 1 1
17 58074 1 1 41 PHE CZ C -4.654 -11.396 2.504 1.00 . A A . 40 PHE CZ 1 1
17 58075 1 1 41 PHE H H -7.750 -6.941 1.553 1.00 . A A . 40 PHE H 1 1
17 58076 1 1 41 PHE HA H -4.979 -6.943 0.904 1.00 . A A . 40 PHE HA 1 1
17 58077 1 1 41 PHE HB2 H -7.385 -8.460 0.003 1.00 . A A . 40 PHE HB2 1 1
17 58078 1 1 41 PHE HB3 H -5.946 -8.508 -1.011 1.00 . A A . 40 PHE HB3 1 1
17 58079 1 1 41 PHE HD1 H -6.199 -8.407 2.694 1.00 . A A . 40 PHE HD1 1 1
17 58080 1 1 41 PHE HD2 H -5.133 -10.666 -0.753 1.00 . A A . 40 PHE HD2 1 1
17 58081 1 1 41 PHE HE1 H -5.248 -10.155 4.139 1.00 . A A . 40 PHE HE1 1 1
17 58082 1 1 41 PHE HE2 H -4.180 -12.418 0.687 1.00 . A A . 40 PHE HE2 1 1
17 58083 1 1 41 PHE HZ H -4.235 -12.165 3.136 1.00 . A A . 40 PHE HZ 1 1
17 58084 1 1 41 PHE N N -6.913 -6.446 1.418 1.00 . A A . 40 PHE N 1 1
17 58085 1 1 41 PHE O O -4.822 -5.663 -1.265 1.00 . A A . 40 PHE O 1 1
17 58086 1 1 42 SER C C -6.506 -3.374 -2.124 1.00 . A A . 41 SER C 1 1
17 58087 1 1 42 SER CA C -7.161 -4.720 -2.416 1.00 . A A . 41 SER CA 1 1
17 58088 1 1 42 SER CB C -8.623 -4.514 -2.814 1.00 . A A . 41 SER CB 1 1
17 58089 1 1 42 SER H H -7.895 -5.910 -0.825 1.00 . A A . 41 SER H 1 1
17 58090 1 1 42 SER HA H -6.637 -5.193 -3.233 1.00 . A A . 41 SER HA 1 1
17 58091 1 1 42 SER HB2 H -8.701 -4.495 -3.891 1.00 . A A . 41 SER HB2 1 1
17 58092 1 1 42 SER HB3 H -9.218 -5.329 -2.426 1.00 . A A . 41 SER HB3 1 1
17 58093 1 1 42 SER HG H -10.057 -3.395 -2.086 1.00 . A A . 41 SER HG 1 1
17 58094 1 1 42 SER N N -7.071 -5.603 -1.258 1.00 . A A . 41 SER N 1 1
17 58095 1 1 42 SER O O -5.911 -2.756 -3.006 1.00 . A A . 41 SER O 1 1
17 58096 1 1 42 SER OG O -9.126 -3.295 -2.298 1.00 . A A . 41 SER OG 1 1
17 58097 1 1 43 ALA C C -4.525 -1.752 -0.354 1.00 . A A . 42 ALA C 1 1
17 58098 1 1 43 ALA CA C -6.042 -1.651 -0.469 1.00 . A A . 42 ALA CA 1 1
17 58099 1 1 43 ALA CB C -6.644 -1.198 0.853 1.00 . A A . 42 ALA CB 1 1
17 58100 1 1 43 ALA H H -7.110 -3.461 -0.220 1.00 . A A . 42 ALA H 1 1
17 58101 1 1 43 ALA HA H -6.288 -0.914 -1.220 1.00 . A A . 42 ALA HA 1 1
17 58102 1 1 43 ALA HB1 H -6.134 -0.309 1.194 1.00 . A A . 42 ALA HB1 1 1
17 58103 1 1 43 ALA HB2 H -7.693 -0.979 0.714 1.00 . A A . 42 ALA HB2 1 1
17 58104 1 1 43 ALA HB3 H -6.534 -1.981 1.587 1.00 . A A . 42 ALA HB3 1 1
17 58105 1 1 43 ALA N N -6.623 -2.923 -0.879 1.00 . A A . 42 ALA N 1 1
17 58106 1 1 43 ALA O O -3.796 -0.889 -0.846 1.00 . A A . 42 ALA O 1 1
17 58107 1 1 44 LEU C C -1.951 -3.357 -0.849 1.00 . A A . 43 LEU C 1 1
17 58108 1 1 44 LEU CA C -2.623 -3.022 0.479 1.00 . A A . 43 LEU CA 1 1
17 58109 1 1 44 LEU CB C -2.378 -4.146 1.486 1.00 . A A . 43 LEU CB 1 1
17 58110 1 1 44 LEU CD1 C -3.336 -3.457 3.696 1.00 . A A . 43 LEU CD1 1 1
17 58111 1 1 44 LEU CD2 C -1.200 -4.757 3.613 1.00 . A A . 43 LEU CD2 1 1
17 58112 1 1 44 LEU CG C -2.056 -3.709 2.915 1.00 . A A . 43 LEU CG 1 1
17 58113 1 1 44 LEU H H -4.684 -3.462 0.669 1.00 . A A . 43 LEU H 1 1
17 58114 1 1 44 LEU HA H -2.197 -2.107 0.863 1.00 . A A . 43 LEU HA 1 1
17 58115 1 1 44 LEU HB2 H -3.265 -4.760 1.519 1.00 . A A . 43 LEU HB2 1 1
17 58116 1 1 44 LEU HB3 H -1.547 -4.738 1.124 1.00 . A A . 43 LEU HB3 1 1
17 58117 1 1 44 LEU HD11 H -4.061 -2.982 3.055 1.00 . A A . 43 LEU HD11 1 1
17 58118 1 1 44 LEU HD12 H -3.123 -2.814 4.538 1.00 . A A . 43 LEU HD12 1 1
17 58119 1 1 44 LEU HD13 H -3.731 -4.397 4.054 1.00 . A A . 43 LEU HD13 1 1
17 58120 1 1 44 LEU HD21 H -0.244 -4.829 3.118 1.00 . A A . 43 LEU HD21 1 1
17 58121 1 1 44 LEU HD22 H -1.700 -5.714 3.573 1.00 . A A . 43 LEU HD22 1 1
17 58122 1 1 44 LEU HD23 H -1.051 -4.471 4.644 1.00 . A A . 43 LEU HD23 1 1
17 58123 1 1 44 LEU HG H -1.496 -2.785 2.885 1.00 . A A . 43 LEU HG 1 1
17 58124 1 1 44 LEU N N -4.055 -2.809 0.299 1.00 . A A . 43 LEU N 1 1
17 58125 1 1 44 LEU O O -0.734 -3.238 -0.988 1.00 . A A . 43 LEU O 1 1
17 58126 1 1 45 SER C C -2.251 -2.919 -4.072 1.00 . A A . 44 SER C 1 1
17 58127 1 1 45 SER CA C -2.236 -4.127 -3.141 1.00 . A A . 44 SER CA 1 1
17 58128 1 1 45 SER CB C -3.061 -5.264 -3.747 1.00 . A A . 44 SER CB 1 1
17 58129 1 1 45 SER H H -3.715 -3.847 -1.651 1.00 . A A . 44 SER H 1 1
17 58130 1 1 45 SER HA H -1.216 -4.460 -3.018 1.00 . A A . 44 SER HA 1 1
17 58131 1 1 45 SER HB2 H -2.533 -5.675 -4.595 1.00 . A A . 44 SER HB2 1 1
17 58132 1 1 45 SER HB3 H -3.207 -6.035 -3.005 1.00 . A A . 44 SER HB3 1 1
17 58133 1 1 45 SER HG H -4.319 -4.684 -5.133 1.00 . A A . 44 SER HG 1 1
17 58134 1 1 45 SER N N -2.752 -3.774 -1.823 1.00 . A A . 44 SER N 1 1
17 58135 1 1 45 SER O O -2.121 -3.058 -5.288 1.00 . A A . 44 SER O 1 1
17 58136 1 1 45 SER OG O -4.328 -4.799 -4.180 1.00 . A A . 44 SER OG 1 1
17 58137 1 1 46 GLU C C -1.261 -0.434 -5.232 1.00 . A A . 45 GLU C 1 1
17 58138 1 1 46 GLU CA C -2.443 -0.501 -4.270 1.00 . A A . 45 GLU CA 1 1
17 58139 1 1 46 GLU CB C -2.429 0.715 -3.342 1.00 . A A . 45 GLU CB 1 1
17 58140 1 1 46 GLU CD C -1.699 1.003 -0.941 1.00 . A A . 45 GLU CD 1 1
17 58141 1 1 46 GLU CG C -1.264 0.721 -2.365 1.00 . A A . 45 GLU CG 1 1
17 58142 1 1 46 GLU H H -2.509 -1.688 -2.518 1.00 . A A . 45 GLU H 1 1
17 58143 1 1 46 GLU HA H -3.359 -0.494 -4.842 1.00 . A A . 45 GLU HA 1 1
17 58144 1 1 46 GLU HB2 H -2.374 1.611 -3.942 1.00 . A A . 45 GLU HB2 1 1
17 58145 1 1 46 GLU HB3 H -3.347 0.729 -2.773 1.00 . A A . 45 GLU HB3 1 1
17 58146 1 1 46 GLU HG2 H -0.783 -0.245 -2.393 1.00 . A A . 45 GLU HG2 1 1
17 58147 1 1 46 GLU HG3 H -0.560 1.482 -2.669 1.00 . A A . 45 GLU HG3 1 1
17 58148 1 1 46 GLU N N -2.411 -1.734 -3.492 1.00 . A A . 45 GLU N 1 1
17 58149 1 1 46 GLU O O -0.108 -0.347 -4.812 1.00 . A A . 45 GLU O 1 1
17 58150 1 1 46 GLU OE1 O -2.391 2.021 -0.723 1.00 . A A . 45 GLU OE1 1 1
17 58151 1 1 46 GLU OE2 O -1.349 0.209 -0.044 1.00 . A A . 45 GLU OE2 1 1
17 58152 1 1 47 GLY C C -0.046 -1.795 -7.964 1.00 . A A . 46 GLY C 1 1
17 58153 1 1 47 GLY CA C -0.510 -0.418 -7.530 1.00 . A A . 46 GLY CA 1 1
17 58154 1 1 47 GLY H H -2.495 -0.544 -6.806 1.00 . A A . 46 GLY H 1 1
17 58155 1 1 47 GLY HA2 H -0.880 0.113 -8.395 1.00 . A A . 46 GLY HA2 1 1
17 58156 1 1 47 GLY HA3 H 0.333 0.121 -7.124 1.00 . A A . 46 GLY HA3 1 1
17 58157 1 1 47 GLY N N -1.557 -0.475 -6.528 1.00 . A A . 46 GLY N 1 1
17 58158 1 1 47 GLY O O 0.315 -2.000 -9.122 1.00 . A A . 46 GLY O 1 1
17 58159 1 1 48 ALA C C 1.849 -4.158 -7.676 1.00 . A A . 47 ALA C 1 1
17 58160 1 1 48 ALA CA C 0.366 -4.105 -7.322 1.00 . A A . 47 ALA CA 1 1
17 58161 1 1 48 ALA CB C -0.470 -4.686 -8.454 1.00 . A A . 47 ALA CB 1 1
17 58162 1 1 48 ALA H H -0.355 -2.517 -6.125 1.00 . A A . 47 ALA H 1 1
17 58163 1 1 48 ALA HA H 0.195 -4.704 -6.438 1.00 . A A . 47 ALA HA 1 1
17 58164 1 1 48 ALA HB1 H -1.514 -4.488 -8.267 1.00 . A A . 47 ALA HB1 1 1
17 58165 1 1 48 ALA HB2 H -0.177 -4.228 -9.388 1.00 . A A . 47 ALA HB2 1 1
17 58166 1 1 48 ALA HB3 H -0.308 -5.752 -8.509 1.00 . A A . 47 ALA HB3 1 1
17 58167 1 1 48 ALA N N -0.056 -2.742 -7.030 1.00 . A A . 47 ALA N 1 1
17 58168 1 1 48 ALA O O 2.373 -3.260 -8.334 1.00 . A A . 47 ALA O 1 1
17 58169 1 1 49 THR C C 4.324 -6.861 -7.543 1.00 . A A . 48 THR C 1 1
17 58170 1 1 49 THR CA C 3.944 -5.385 -7.502 1.00 . A A . 48 THR CA 1 1
17 58171 1 1 49 THR CB C 4.803 -4.675 -6.440 1.00 . A A . 48 THR CB 1 1
17 58172 1 1 49 THR CG2 C 5.467 -3.436 -7.023 1.00 . A A . 48 THR CG2 1 1
17 58173 1 1 49 THR H H 2.047 -5.899 -6.714 1.00 . A A . 48 THR H 1 1
17 58174 1 1 49 THR HA H 4.156 -4.941 -8.464 1.00 . A A . 48 THR HA 1 1
17 58175 1 1 49 THR HB H 5.573 -5.356 -6.108 1.00 . A A . 48 THR HB 1 1
17 58176 1 1 49 THR HG1 H 3.076 -4.534 -5.498 1.00 . A A . 48 THR HG1 1 1
17 58177 1 1 49 THR HG21 H 6.469 -3.348 -6.629 1.00 . A A . 48 THR HG21 1 1
17 58178 1 1 49 THR HG22 H 4.896 -2.561 -6.753 1.00 . A A . 48 THR HG22 1 1
17 58179 1 1 49 THR HG23 H 5.510 -3.522 -8.097 1.00 . A A . 48 THR HG23 1 1
17 58180 1 1 49 THR N N 2.521 -5.217 -7.234 1.00 . A A . 48 THR N 1 1
17 58181 1 1 49 THR O O 3.671 -7.712 -6.940 1.00 . A A . 48 THR O 1 1
17 58182 1 1 49 THR OG1 O 3.991 -4.304 -5.320 1.00 . A A . 48 THR OG1 1 1
17 58183 1 1 50 PRO C C 6.496 -9.081 -7.108 1.00 . A A . 49 PRO C 1 1
17 58184 1 1 50 PRO CA C 5.899 -8.548 -8.407 1.00 . A A . 49 PRO CA 1 1
17 58185 1 1 50 PRO CB C 6.980 -8.431 -9.484 1.00 . A A . 49 PRO CB 1 1
17 58186 1 1 50 PRO CD C 6.234 -6.209 -9.015 1.00 . A A . 49 PRO CD 1 1
17 58187 1 1 50 PRO CG C 7.440 -7.016 -9.409 1.00 . A A . 49 PRO CG 1 1
17 58188 1 1 50 PRO HA H 5.122 -9.217 -8.745 1.00 . A A . 49 PRO HA 1 1
17 58189 1 1 50 PRO HB2 H 7.783 -9.122 -9.267 1.00 . A A . 49 PRO HB2 1 1
17 58190 1 1 50 PRO HB3 H 6.555 -8.658 -10.450 1.00 . A A . 49 PRO HB3 1 1
17 58191 1 1 50 PRO HD2 H 6.523 -5.382 -8.385 1.00 . A A . 49 PRO HD2 1 1
17 58192 1 1 50 PRO HD3 H 5.715 -5.855 -9.893 1.00 . A A . 49 PRO HD3 1 1
17 58193 1 1 50 PRO HG2 H 8.215 -6.922 -8.663 1.00 . A A . 49 PRO HG2 1 1
17 58194 1 1 50 PRO HG3 H 7.805 -6.699 -10.374 1.00 . A A . 49 PRO HG3 1 1
17 58195 1 1 50 PRO N N 5.407 -7.174 -8.271 1.00 . A A . 49 PRO N 1 1
17 58196 1 1 50 PRO O O 7.671 -9.444 -7.059 1.00 . A A . 49 PRO O 1 1
17 58197 1 1 51 GLN C C 5.043 -9.429 -3.706 1.00 . A A . 50 GLN C 1 1
17 58198 1 1 51 GLN CA C 6.129 -9.612 -4.762 1.00 . A A . 50 GLN CA 1 1
17 58199 1 1 51 GLN CB C 7.403 -8.884 -4.332 1.00 . A A . 50 GLN CB 1 1
17 58200 1 1 51 GLN CD C 9.761 -9.275 -5.152 1.00 . A A . 50 GLN CD 1 1
17 58201 1 1 51 GLN CG C 8.629 -9.782 -4.281 1.00 . A A . 50 GLN CG 1 1
17 58202 1 1 51 GLN H H 4.754 -8.820 -6.163 1.00 . A A . 50 GLN H 1 1
17 58203 1 1 51 GLN HA H 6.343 -10.666 -4.860 1.00 . A A . 50 GLN HA 1 1
17 58204 1 1 51 GLN HB2 H 7.599 -8.084 -5.030 1.00 . A A . 50 GLN HB2 1 1
17 58205 1 1 51 GLN HB3 H 7.250 -8.465 -3.349 1.00 . A A . 50 GLN HB3 1 1
17 58206 1 1 51 GLN HE21 H 10.294 -11.139 -5.588 1.00 . A A . 50 GLN HE21 1 1
17 58207 1 1 51 GLN HE22 H 11.249 -9.896 -6.314 1.00 . A A . 50 GLN HE22 1 1
17 58208 1 1 51 GLN HG2 H 8.978 -9.836 -3.260 1.00 . A A . 50 GLN HG2 1 1
17 58209 1 1 51 GLN HG3 H 8.349 -10.769 -4.617 1.00 . A A . 50 GLN HG3 1 1
17 58210 1 1 51 GLN N N 5.680 -9.124 -6.060 1.00 . A A . 50 GLN N 1 1
17 58211 1 1 51 GLN NE2 N 10.511 -10.197 -5.745 1.00 . A A . 50 GLN NE2 1 1
17 58212 1 1 51 GLN O O 4.577 -10.398 -3.106 1.00 . A A . 50 GLN O 1 1
17 58213 1 1 51 GLN OE1 O 9.958 -8.068 -5.293 1.00 . A A . 50 GLN OE1 1 1
17 58214 1 1 52 ASP C C 2.367 -8.717 -2.736 1.00 . A A . 51 ASP C 1 1
17 58215 1 1 52 ASP CA C 3.615 -7.870 -2.502 1.00 . A A . 51 ASP CA 1 1
17 58216 1 1 52 ASP CB C 3.255 -6.384 -2.560 1.00 . A A . 51 ASP CB 1 1
17 58217 1 1 52 ASP CG C 1.783 -6.133 -2.299 1.00 . A A . 51 ASP CG 1 1
17 58218 1 1 52 ASP H H 5.055 -7.451 -3.996 1.00 . A A . 51 ASP H 1 1
17 58219 1 1 52 ASP HA H 4.009 -8.097 -1.524 1.00 . A A . 51 ASP HA 1 1
17 58220 1 1 52 ASP HB2 H 3.830 -5.853 -1.816 1.00 . A A . 51 ASP HB2 1 1
17 58221 1 1 52 ASP HB3 H 3.499 -6.000 -3.539 1.00 . A A . 51 ASP HB3 1 1
17 58222 1 1 52 ASP N N 4.645 -8.181 -3.486 1.00 . A A . 51 ASP N 1 1
17 58223 1 1 52 ASP O O 1.892 -9.404 -1.831 1.00 . A A . 51 ASP O 1 1
17 58224 1 1 52 ASP OD1 O 1.291 -6.551 -1.229 1.00 . A A . 51 ASP OD1 1 1
17 58225 1 1 52 ASP OD2 O 1.124 -5.520 -3.164 1.00 . A A . 51 ASP OD2 1 1
17 58226 1 1 53 LEU C C 0.791 -10.884 -3.892 1.00 . A A . 52 LEU C 1 1
17 58227 1 1 53 LEU CA C 0.649 -9.423 -4.309 1.00 . A A . 52 LEU CA 1 1
17 58228 1 1 53 LEU CB C 0.389 -9.333 -5.813 1.00 . A A . 52 LEU CB 1 1
17 58229 1 1 53 LEU CD1 C -0.793 -8.303 -7.769 1.00 . A A . 52 LEU CD1 1 1
17 58230 1 1 53 LEU CD2 C -2.002 -8.614 -5.601 1.00 . A A . 52 LEU CD2 1 1
17 58231 1 1 53 LEU CG C -0.661 -8.313 -6.254 1.00 . A A . 52 LEU CG 1 1
17 58232 1 1 53 LEU H H 2.265 -8.097 -4.634 1.00 . A A . 52 LEU H 1 1
17 58233 1 1 53 LEU HA H -0.189 -8.991 -3.780 1.00 . A A . 52 LEU HA 1 1
17 58234 1 1 53 LEU HB2 H 1.321 -9.077 -6.295 1.00 . A A . 52 LEU HB2 1 1
17 58235 1 1 53 LEU HB3 H 0.067 -10.308 -6.152 1.00 . A A . 52 LEU HB3 1 1
17 58236 1 1 53 LEU HD11 H 0.188 -8.307 -8.216 1.00 . A A . 52 LEU HD11 1 1
17 58237 1 1 53 LEU HD12 H -1.326 -7.416 -8.078 1.00 . A A . 52 LEU HD12 1 1
17 58238 1 1 53 LEU HD13 H -1.339 -9.179 -8.088 1.00 . A A . 52 LEU HD13 1 1
17 58239 1 1 53 LEU HD21 H -2.041 -8.148 -4.627 1.00 . A A . 52 LEU HD21 1 1
17 58240 1 1 53 LEU HD22 H -2.119 -9.682 -5.495 1.00 . A A . 52 LEU HD22 1 1
17 58241 1 1 53 LEU HD23 H -2.798 -8.224 -6.219 1.00 . A A . 52 LEU HD23 1 1
17 58242 1 1 53 LEU HG H -0.348 -7.327 -5.941 1.00 . A A . 52 LEU HG 1 1
17 58243 1 1 53 LEU N N 1.842 -8.662 -3.955 1.00 . A A . 52 LEU N 1 1
17 58244 1 1 53 LEU O O -0.158 -11.496 -3.405 1.00 . A A . 52 LEU O 1 1
17 58245 1 1 54 ASN C C 2.321 -12.993 -2.216 1.00 . A A . 53 ASN C 1 1
17 58246 1 1 54 ASN CA C 2.252 -12.824 -3.730 1.00 . A A . 53 ASN CA 1 1
17 58247 1 1 54 ASN CB C 3.562 -13.293 -4.367 1.00 . A A . 53 ASN CB 1 1
17 58248 1 1 54 ASN CG C 3.334 -14.165 -5.586 1.00 . A A . 53 ASN CG 1 1
17 58249 1 1 54 ASN H H 2.702 -10.897 -4.481 1.00 . A A . 53 ASN H 1 1
17 58250 1 1 54 ASN HA H 1.442 -13.426 -4.111 1.00 . A A . 53 ASN HA 1 1
17 58251 1 1 54 ASN HB2 H 4.137 -12.430 -4.669 1.00 . A A . 53 ASN HB2 1 1
17 58252 1 1 54 ASN HB3 H 4.126 -13.859 -3.642 1.00 . A A . 53 ASN HB3 1 1
17 58253 1 1 54 ASN HD21 H 5.164 -14.923 -5.417 1.00 . A A . 53 ASN HD21 1 1
17 58254 1 1 54 ASN HD22 H 4.220 -15.525 -6.733 1.00 . A A . 53 ASN HD22 1 1
17 58255 1 1 54 ASN N N 1.985 -11.435 -4.087 1.00 . A A . 53 ASN N 1 1
17 58256 1 1 54 ASN ND2 N 4.341 -14.950 -5.948 1.00 . A A . 53 ASN ND2 1 1
17 58257 1 1 54 ASN O O 1.889 -14.010 -1.672 1.00 . A A . 53 ASN O 1 1
17 58258 1 1 54 ASN OD1 O 2.263 -14.134 -6.193 1.00 . A A . 53 ASN OD1 1 1
17 58259 1 1 55 THR C C 1.624 -12.044 0.585 1.00 . A A . 54 THR C 1 1
17 58260 1 1 55 THR CA C 2.993 -12.024 -0.086 1.00 . A A . 54 THR CA 1 1
17 58261 1 1 55 THR CB C 3.793 -10.817 0.439 1.00 . A A . 54 THR CB 1 1
17 58262 1 1 55 THR CG2 C 4.196 -11.025 1.890 1.00 . A A . 54 THR CG2 1 1
17 58263 1 1 55 THR H H 3.193 -11.204 -2.027 1.00 . A A . 54 THR H 1 1
17 58264 1 1 55 THR HA H 3.526 -12.926 0.179 1.00 . A A . 54 THR HA 1 1
17 58265 1 1 55 THR HB H 3.168 -9.937 0.377 1.00 . A A . 54 THR HB 1 1
17 58266 1 1 55 THR HG1 H 5.398 -11.461 -0.509 1.00 . A A . 54 THR HG1 1 1
17 58267 1 1 55 THR HG21 H 3.313 -11.034 2.511 1.00 . A A . 54 THR HG21 1 1
17 58268 1 1 55 THR HG22 H 4.846 -10.221 2.202 1.00 . A A . 54 THR HG22 1 1
17 58269 1 1 55 THR HG23 H 4.715 -11.967 1.988 1.00 . A A . 54 THR HG23 1 1
17 58270 1 1 55 THR N N 2.867 -11.988 -1.538 1.00 . A A . 54 THR N 1 1
17 58271 1 1 55 THR O O 1.447 -12.653 1.639 1.00 . A A . 54 THR O 1 1
17 58272 1 1 55 THR OG1 O 4.962 -10.618 -0.363 1.00 . A A . 54 THR OG1 1 1
17 58273 1 1 56 MET C C -1.334 -12.701 0.519 1.00 . A A . 55 MET C 1 1
17 58274 1 1 56 MET CA C -0.697 -11.316 0.502 1.00 . A A . 55 MET CA 1 1
17 58275 1 1 56 MET CB C -1.556 -10.356 -0.324 1.00 . A A . 55 MET CB 1 1
17 58276 1 1 56 MET CE C -2.819 -8.164 1.676 1.00 . A A . 55 MET CE 1 1
17 58277 1 1 56 MET CG C -1.047 -8.924 -0.314 1.00 . A A . 55 MET CG 1 1
17 58278 1 1 56 MET H H 0.859 -10.908 -0.873 1.00 . A A . 55 MET H 1 1
17 58279 1 1 56 MET HA H -0.636 -10.948 1.515 1.00 . A A . 55 MET HA 1 1
17 58280 1 1 56 MET HB2 H -1.577 -10.702 -1.347 1.00 . A A . 55 MET HB2 1 1
17 58281 1 1 56 MET HB3 H -2.561 -10.361 0.070 1.00 . A A . 55 MET HB3 1 1
17 58282 1 1 56 MET HE1 H -3.367 -8.227 0.748 1.00 . A A . 55 MET HE1 1 1
17 58283 1 1 56 MET HE2 H -3.076 -9.003 2.306 1.00 . A A . 55 MET HE2 1 1
17 58284 1 1 56 MET HE3 H -3.071 -7.244 2.182 1.00 . A A . 55 MET HE3 1 1
17 58285 1 1 56 MET HG2 H -0.035 -8.913 -0.689 1.00 . A A . 55 MET HG2 1 1
17 58286 1 1 56 MET HG3 H -1.674 -8.330 -0.963 1.00 . A A . 55 MET HG3 1 1
17 58287 1 1 56 MET N N 0.657 -11.373 -0.035 1.00 . A A . 55 MET N 1 1
17 58288 1 1 56 MET O O -2.094 -13.035 1.429 1.00 . A A . 55 MET O 1 1
17 58289 1 1 56 MET SD S -1.060 -8.193 1.334 1.00 . A A . 55 MET SD 1 1
17 58290 1 1 57 LEU C C -0.904 -15.784 0.420 1.00 . A A . 56 LEU C 1 1
17 58291 1 1 57 LEU CA C -1.564 -14.854 -0.593 1.00 . A A . 56 LEU CA 1 1
17 58292 1 1 57 LEU CB C -1.366 -15.400 -2.008 1.00 . A A . 56 LEU CB 1 1
17 58293 1 1 57 LEU CD1 C -1.383 -15.067 -4.493 1.00 . A A . 56 LEU CD1 1 1
17 58294 1 1 57 LEU CD2 C -2.711 -13.543 -3.020 1.00 . A A . 56 LEU CD2 1 1
17 58295 1 1 57 LEU CG C -1.443 -14.375 -3.140 1.00 . A A . 56 LEU CG 1 1
17 58296 1 1 57 LEU H H -0.411 -13.182 -1.187 1.00 . A A . 56 LEU H 1 1
17 58297 1 1 57 LEU HA H -2.621 -14.804 -0.381 1.00 . A A . 56 LEU HA 1 1
17 58298 1 1 57 LEU HB2 H -0.394 -15.866 -2.050 1.00 . A A . 56 LEU HB2 1 1
17 58299 1 1 57 LEU HB3 H -2.128 -16.146 -2.184 1.00 . A A . 56 LEU HB3 1 1
17 58300 1 1 57 LEU HD11 H -0.852 -16.002 -4.395 1.00 . A A . 56 LEU HD11 1 1
17 58301 1 1 57 LEU HD12 H -0.868 -14.433 -5.199 1.00 . A A . 56 LEU HD12 1 1
17 58302 1 1 57 LEU HD13 H -2.387 -15.256 -4.845 1.00 . A A . 56 LEU HD13 1 1
17 58303 1 1 57 LEU HD21 H -3.031 -13.231 -4.004 1.00 . A A . 56 LEU HD21 1 1
17 58304 1 1 57 LEU HD22 H -2.514 -12.671 -2.413 1.00 . A A . 56 LEU HD22 1 1
17 58305 1 1 57 LEU HD23 H -3.488 -14.135 -2.559 1.00 . A A . 56 LEU HD23 1 1
17 58306 1 1 57 LEU HG H -0.596 -13.706 -3.070 1.00 . A A . 56 LEU HG 1 1
17 58307 1 1 57 LEU N N -1.021 -13.504 -0.492 1.00 . A A . 56 LEU N 1 1
17 58308 1 1 57 LEU O O -1.583 -16.503 1.151 1.00 . A A . 56 LEU O 1 1
17 58309 1 1 58 ASN C C 0.837 -16.258 2.829 1.00 . A A . 57 ASN C 1 1
17 58310 1 1 58 ASN CA C 1.177 -16.602 1.382 1.00 . A A . 57 ASN CA 1 1
17 58311 1 1 58 ASN CB C 2.680 -16.436 1.147 1.00 . A A . 57 ASN CB 1 1
17 58312 1 1 58 ASN CG C 3.258 -17.548 0.292 1.00 . A A . 57 ASN CG 1 1
17 58313 1 1 58 ASN H H 0.911 -15.167 -0.150 1.00 . A A . 57 ASN H 1 1
17 58314 1 1 58 ASN HA H 0.904 -17.629 1.194 1.00 . A A . 57 ASN HA 1 1
17 58315 1 1 58 ASN HB2 H 2.859 -15.495 0.648 1.00 . A A . 57 ASN HB2 1 1
17 58316 1 1 58 ASN HB3 H 3.190 -16.436 2.099 1.00 . A A . 57 ASN HB3 1 1
17 58317 1 1 58 ASN HD21 H 4.725 -17.828 1.606 1.00 . A A . 57 ASN HD21 1 1
17 58318 1 1 58 ASN HD22 H 4.749 -18.859 0.220 1.00 . A A . 57 ASN HD22 1 1
17 58319 1 1 58 ASN N N 0.425 -15.762 0.458 1.00 . A A . 57 ASN N 1 1
17 58320 1 1 58 ASN ND2 N 4.354 -18.138 0.752 1.00 . A A . 57 ASN ND2 1 1
17 58321 1 1 58 ASN O O 0.819 -17.131 3.699 1.00 . A A . 57 ASN O 1 1
17 58322 1 1 58 ASN OD1 O 2.724 -17.871 -0.768 1.00 . A A . 57 ASN OD1 1 1
17 58323 1 1 59 THR C C -1.284 -14.464 4.617 1.00 . A A . 58 THR C 1 1
17 58324 1 1 59 THR CA C 0.226 -14.522 4.422 1.00 . A A . 58 THR CA 1 1
17 58325 1 1 59 THR CB C 0.823 -13.130 4.706 1.00 . A A . 58 THR CB 1 1
17 58326 1 1 59 THR CG2 C -0.024 -12.038 4.070 1.00 . A A . 58 THR CG2 1 1
17 58327 1 1 59 THR H H 0.596 -14.334 2.346 1.00 . A A . 58 THR H 1 1
17 58328 1 1 59 THR HA H 0.645 -15.222 5.130 1.00 . A A . 58 THR HA 1 1
17 58329 1 1 59 THR HB H 1.816 -13.088 4.284 1.00 . A A . 58 THR HB 1 1
17 58330 1 1 59 THR HG1 H 0.763 -11.983 6.310 1.00 . A A . 58 THR HG1 1 1
17 58331 1 1 59 THR HG21 H -0.344 -12.357 3.090 1.00 . A A . 58 THR HG21 1 1
17 58332 1 1 59 THR HG22 H 0.562 -11.135 3.981 1.00 . A A . 58 THR HG22 1 1
17 58333 1 1 59 THR HG23 H -0.888 -11.847 4.689 1.00 . A A . 58 THR HG23 1 1
17 58334 1 1 59 THR N N 0.567 -14.981 3.081 1.00 . A A . 58 THR N 1 1
17 58335 1 1 59 THR O O -1.777 -13.807 5.534 1.00 . A A . 58 THR O 1 1
17 58336 1 1 59 THR OG1 O 0.908 -12.914 6.120 1.00 . A A . 58 THR OG1 1 1
17 58337 1 1 60 VAL C C -3.952 -16.339 4.700 1.00 . A A . 59 VAL C 1 1
17 58338 1 1 60 VAL CA C -3.471 -15.185 3.827 1.00 . A A . 59 VAL CA 1 1
17 58339 1 1 60 VAL CB C -4.106 -15.314 2.430 1.00 . A A . 59 VAL CB 1 1
17 58340 1 1 60 VAL CG1 C -4.313 -16.776 2.070 1.00 . A A . 59 VAL CG1 1 1
17 58341 1 1 60 VAL CG2 C -5.420 -14.549 2.370 1.00 . A A . 59 VAL CG2 1 1
17 58342 1 1 60 VAL H H -1.565 -15.659 3.040 1.00 . A A . 59 VAL H 1 1
17 58343 1 1 60 VAL HA H -3.800 -14.254 4.265 1.00 . A A . 59 VAL HA 1 1
17 58344 1 1 60 VAL HB H -3.429 -14.881 1.708 1.00 . A A . 59 VAL HB 1 1
17 58345 1 1 60 VAL HG11 H -3.507 -17.366 2.483 1.00 . A A . 59 VAL HG11 1 1
17 58346 1 1 60 VAL HG12 H -5.254 -17.118 2.476 1.00 . A A . 59 VAL HG12 1 1
17 58347 1 1 60 VAL HG13 H -4.323 -16.885 0.995 1.00 . A A . 59 VAL HG13 1 1
17 58348 1 1 60 VAL HG21 H -5.521 -14.081 1.402 1.00 . A A . 59 VAL HG21 1 1
17 58349 1 1 60 VAL HG22 H -6.240 -15.234 2.526 1.00 . A A . 59 VAL HG22 1 1
17 58350 1 1 60 VAL HG23 H -5.432 -13.792 3.140 1.00 . A A . 59 VAL HG23 1 1
17 58351 1 1 60 VAL N N -2.015 -15.156 3.749 1.00 . A A . 59 VAL N 1 1
17 58352 1 1 60 VAL O O -5.077 -16.328 5.196 1.00 . A A . 59 VAL O 1 1
17 58353 1 1 61 GLY C C -3.341 -19.787 4.935 1.00 . A A . 60 GLY C 1 1
17 58354 1 1 61 GLY CA C -3.444 -18.482 5.697 1.00 . A A . 60 GLY CA 1 1
17 58355 1 1 61 GLY H H -2.205 -17.288 4.463 1.00 . A A . 60 GLY H 1 1
17 58356 1 1 61 GLY HA2 H -2.783 -18.523 6.550 1.00 . A A . 60 GLY HA2 1 1
17 58357 1 1 61 GLY HA3 H -4.459 -18.362 6.046 1.00 . A A . 60 GLY HA3 1 1
17 58358 1 1 61 GLY N N -3.089 -17.334 4.883 1.00 . A A . 60 GLY N 1 1
17 58359 1 1 61 GLY O O -2.799 -20.769 5.440 1.00 . A A . 60 GLY O 1 1
17 58360 1 1 62 GLY C C -5.187 -21.395 2.373 1.00 . A A . 61 GLY C 1 1
17 58361 1 1 62 GLY CA C -3.820 -21.001 2.898 1.00 . A A . 61 GLY CA 1 1
17 58362 1 1 62 GLY H H -4.285 -18.987 3.360 1.00 . A A . 61 GLY H 1 1
17 58363 1 1 62 GLY HA2 H -3.160 -20.832 2.062 1.00 . A A . 61 GLY HA2 1 1
17 58364 1 1 62 GLY HA3 H -3.429 -21.811 3.495 1.00 . A A . 61 GLY HA3 1 1
17 58365 1 1 62 GLY N N -3.865 -19.800 3.713 1.00 . A A . 61 GLY N 1 1
17 58366 1 1 62 GLY O O -5.598 -22.550 2.497 1.00 . A A . 61 GLY O 1 1
17 58367 1 1 63 HIS C C -7.130 -21.410 -0.101 1.00 . A A . 62 HIS C 1 1
17 58368 1 1 63 HIS CA C -7.222 -20.689 1.241 1.00 . A A . 62 HIS CA 1 1
17 58369 1 1 63 HIS CB C -7.987 -19.376 1.076 1.00 . A A . 62 HIS CB 1 1
17 58370 1 1 63 HIS CD2 C -6.125 -18.430 -0.461 1.00 . A A . 62 HIS CD2 1 1
17 58371 1 1 63 HIS CE1 C -6.740 -16.325 -0.451 1.00 . A A . 62 HIS CE1 1 1
17 58372 1 1 63 HIS CG C -7.230 -18.332 0.315 1.00 . A A . 62 HIS CG 1 1
17 58373 1 1 63 HIS H H -5.512 -19.535 1.717 1.00 . A A . 62 HIS H 1 1
17 58374 1 1 63 HIS HA H -7.753 -21.319 1.938 1.00 . A A . 62 HIS HA 1 1
17 58375 1 1 63 HIS HB2 H -8.909 -19.568 0.546 1.00 . A A . 62 HIS HB2 1 1
17 58376 1 1 63 HIS HB3 H -8.216 -18.975 2.052 1.00 . A A . 62 HIS HB3 1 1
17 58377 1 1 63 HIS HD1 H -8.355 -16.610 0.772 1.00 . A A . 62 HIS HD1 1 1
17 58378 1 1 63 HIS HD2 H -5.569 -19.332 -0.676 1.00 . A A . 62 HIS HD2 1 1
17 58379 1 1 63 HIS HE1 H -6.773 -15.263 -0.646 1.00 . A A . 62 HIS HE1 1 1
17 58380 1 1 63 HIS N N -5.893 -20.435 1.786 1.00 . A A . 62 HIS N 1 1
17 58381 1 1 63 HIS ND1 N -7.590 -17.000 0.302 1.00 . A A . 62 HIS ND1 1 1
17 58382 1 1 63 HIS NE2 N -5.841 -17.169 -0.925 1.00 . A A . 62 HIS NE2 1 1
17 58383 1 1 63 HIS O O -7.378 -20.818 -1.151 1.00 . A A . 62 HIS O 1 1
17 58384 1 1 64 GLN C C -7.824 -23.243 -2.208 1.00 . A A . 63 GLN C 1 1
17 58385 1 1 64 GLN CA C -6.648 -23.489 -1.269 1.00 . A A . 63 GLN CA 1 1
17 58386 1 1 64 GLN CB C -6.562 -24.976 -0.918 1.00 . A A . 63 GLN CB 1 1
17 58387 1 1 64 GLN CD C -7.515 -26.899 0.414 1.00 . A A . 63 GLN CD 1 1
17 58388 1 1 64 GLN CG C -7.561 -25.409 0.143 1.00 . A A . 63 GLN CG 1 1
17 58389 1 1 64 GLN H H -6.589 -23.104 0.812 1.00 . A A . 63 GLN H 1 1
17 58390 1 1 64 GLN HA H -5.737 -23.194 -1.768 1.00 . A A . 63 GLN HA 1 1
17 58391 1 1 64 GLN HB2 H -6.744 -25.556 -1.811 1.00 . A A . 63 GLN HB2 1 1
17 58392 1 1 64 GLN HB3 H -5.568 -25.191 -0.554 1.00 . A A . 63 GLN HB3 1 1
17 58393 1 1 64 GLN HE21 H -8.910 -27.218 -0.965 1.00 . A A . 63 GLN HE21 1 1
17 58394 1 1 64 GLN HE22 H -8.323 -28.624 -0.152 1.00 . A A . 63 GLN HE22 1 1
17 58395 1 1 64 GLN HG2 H -7.341 -24.884 1.061 1.00 . A A . 63 GLN HG2 1 1
17 58396 1 1 64 GLN HG3 H -8.555 -25.148 -0.189 1.00 . A A . 63 GLN HG3 1 1
17 58397 1 1 64 GLN N N -6.773 -22.690 -0.057 1.00 . A A . 63 GLN N 1 1
17 58398 1 1 64 GLN NE2 N -8.332 -27.658 -0.307 1.00 . A A . 63 GLN NE2 1 1
17 58399 1 1 64 GLN O O -7.644 -23.083 -3.415 1.00 . A A . 63 GLN O 1 1
17 58400 1 1 64 GLN OE1 O -6.753 -27.365 1.263 1.00 . A A . 63 GLN OE1 1 1
17 58401 1 1 65 ALA C C -10.159 -21.658 -3.178 1.00 . A A . 64 ALA C 1 1
17 58402 1 1 65 ALA CA C -10.233 -22.986 -2.432 1.00 . A A . 64 ALA CA 1 1
17 58403 1 1 65 ALA CB C -11.462 -23.021 -1.536 1.00 . A A . 64 ALA CB 1 1
17 58404 1 1 65 ALA H H -9.106 -23.348 -0.678 1.00 . A A . 64 ALA H 1 1
17 58405 1 1 65 ALA HA H -10.318 -23.788 -3.152 1.00 . A A . 64 ALA HA 1 1
17 58406 1 1 65 ALA HB1 H -12.327 -22.704 -2.100 1.00 . A A . 64 ALA HB1 1 1
17 58407 1 1 65 ALA HB2 H -11.617 -24.029 -1.178 1.00 . A A . 64 ALA HB2 1 1
17 58408 1 1 65 ALA HB3 H -11.315 -22.359 -0.697 1.00 . A A . 64 ALA HB3 1 1
17 58409 1 1 65 ALA N N -9.027 -23.214 -1.645 1.00 . A A . 64 ALA N 1 1
17 58410 1 1 65 ALA O O -10.440 -21.591 -4.374 1.00 . A A . 64 ALA O 1 1
17 58411 1 1 66 ALA C C -8.536 -19.229 -4.081 1.00 . A A . 65 ALA C 1 1
17 58412 1 1 66 ALA CA C -9.666 -19.278 -3.058 1.00 . A A . 65 ALA CA 1 1
17 58413 1 1 66 ALA CB C -9.447 -18.231 -1.977 1.00 . A A . 65 ALA CB 1 1
17 58414 1 1 66 ALA H H -9.569 -20.721 -1.514 1.00 . A A . 65 ALA H 1 1
17 58415 1 1 66 ALA HA H -10.599 -19.055 -3.557 1.00 . A A . 65 ALA HA 1 1
17 58416 1 1 66 ALA HB1 H -10.059 -17.366 -2.185 1.00 . A A . 65 ALA HB1 1 1
17 58417 1 1 66 ALA HB2 H -9.722 -18.643 -1.017 1.00 . A A . 65 ALA HB2 1 1
17 58418 1 1 66 ALA HB3 H -8.407 -17.941 -1.962 1.00 . A A . 65 ALA HB3 1 1
17 58419 1 1 66 ALA N N -9.779 -20.603 -2.463 1.00 . A A . 65 ALA N 1 1
17 58420 1 1 66 ALA O O -8.680 -18.638 -5.151 1.00 . A A . 65 ALA O 1 1
17 58421 1 1 67 MET C C -6.599 -20.576 -5.948 1.00 . A A . 66 MET C 1 1
17 58422 1 1 67 MET CA C -6.257 -19.881 -4.633 1.00 . A A . 66 MET CA 1 1
17 58423 1 1 67 MET CB C -5.083 -20.590 -3.958 1.00 . A A . 66 MET CB 1 1
17 58424 1 1 67 MET CE C -3.044 -18.965 -1.104 1.00 . A A . 66 MET CE 1 1
17 58425 1 1 67 MET CG C -3.918 -19.669 -3.638 1.00 . A A . 66 MET CG 1 1
17 58426 1 1 67 MET H H -7.358 -20.306 -2.877 1.00 . A A . 66 MET H 1 1
17 58427 1 1 67 MET HA H -5.976 -18.860 -4.843 1.00 . A A . 66 MET HA 1 1
17 58428 1 1 67 MET HB2 H -5.427 -21.034 -3.036 1.00 . A A . 66 MET HB2 1 1
17 58429 1 1 67 MET HB3 H -4.725 -21.372 -4.612 1.00 . A A . 66 MET HB3 1 1
17 58430 1 1 67 MET HE1 H -3.531 -19.337 -0.214 1.00 . A A . 66 MET HE1 1 1
17 58431 1 1 67 MET HE2 H -2.063 -18.593 -0.848 1.00 . A A . 66 MET HE2 1 1
17 58432 1 1 67 MET HE3 H -3.633 -18.166 -1.530 1.00 . A A . 66 MET HE3 1 1
17 58433 1 1 67 MET HG2 H -3.306 -19.561 -4.521 1.00 . A A . 66 MET HG2 1 1
17 58434 1 1 67 MET HG3 H -4.309 -18.703 -3.354 1.00 . A A . 66 MET HG3 1 1
17 58435 1 1 67 MET N N -7.412 -19.853 -3.743 1.00 . A A . 66 MET N 1 1
17 58436 1 1 67 MET O O -6.294 -20.069 -7.026 1.00 . A A . 66 MET O 1 1
17 58437 1 1 67 MET SD S -2.887 -20.292 -2.296 1.00 . A A . 66 MET SD 1 1
17 58438 1 1 68 GLN C C -8.532 -21.685 -7.935 1.00 . A A . 67 GLN C 1 1
17 58439 1 1 68 GLN CA C -7.618 -22.503 -7.029 1.00 . A A . 67 GLN CA 1 1
17 58440 1 1 68 GLN CB C -8.316 -23.801 -6.620 1.00 . A A . 67 GLN CB 1 1
17 58441 1 1 68 GLN CD C -6.986 -25.949 -6.562 1.00 . A A . 67 GLN CD 1 1
17 58442 1 1 68 GLN CG C -7.441 -24.726 -5.789 1.00 . A A . 67 GLN CG 1 1
17 58443 1 1 68 GLN H H -7.452 -22.091 -4.960 1.00 . A A . 67 GLN H 1 1
17 58444 1 1 68 GLN HA H -6.718 -22.746 -7.573 1.00 . A A . 67 GLN HA 1 1
17 58445 1 1 68 GLN HB2 H -9.194 -23.556 -6.041 1.00 . A A . 67 GLN HB2 1 1
17 58446 1 1 68 GLN HB3 H -8.617 -24.331 -7.510 1.00 . A A . 67 GLN HB3 1 1
17 58447 1 1 68 GLN HE21 H -5.092 -25.361 -6.425 1.00 . A A . 67 GLN HE21 1 1
17 58448 1 1 68 GLN HE22 H -5.359 -26.843 -7.271 1.00 . A A . 67 GLN HE22 1 1
17 58449 1 1 68 GLN HG2 H -6.568 -24.180 -5.464 1.00 . A A . 67 GLN HG2 1 1
17 58450 1 1 68 GLN HG3 H -8.003 -25.052 -4.925 1.00 . A A . 67 GLN HG3 1 1
17 58451 1 1 68 GLN N N -7.235 -21.739 -5.848 1.00 . A A . 67 GLN N 1 1
17 58452 1 1 68 GLN NE2 N -5.680 -26.062 -6.775 1.00 . A A . 67 GLN NE2 1 1
17 58453 1 1 68 GLN O O -8.273 -21.542 -9.130 1.00 . A A . 67 GLN O 1 1
17 58454 1 1 68 GLN OE1 O -7.800 -26.782 -6.963 1.00 . A A . 67 GLN OE1 1 1
17 58455 1 1 69 MET C C -9.882 -19.099 -8.685 1.00 . A A . 68 MET C 1 1
17 58456 1 1 69 MET CA C -10.555 -20.344 -8.115 1.00 . A A . 68 MET CA 1 1
17 58457 1 1 69 MET CB C -11.732 -19.938 -7.224 1.00 . A A . 68 MET CB 1 1
17 58458 1 1 69 MET CE C -14.932 -18.899 -7.130 1.00 . A A . 68 MET CE 1 1
17 58459 1 1 69 MET CG C -12.956 -20.823 -7.395 1.00 . A A . 68 MET CG 1 1
17 58460 1 1 69 MET H H -9.757 -21.297 -6.402 1.00 . A A . 68 MET H 1 1
17 58461 1 1 69 MET HA H -10.923 -20.945 -8.931 1.00 . A A . 68 MET HA 1 1
17 58462 1 1 69 MET HB2 H -11.420 -19.986 -6.192 1.00 . A A . 68 MET HB2 1 1
17 58463 1 1 69 MET HB3 H -12.013 -18.923 -7.460 1.00 . A A . 68 MET HB3 1 1
17 58464 1 1 69 MET HE1 H -14.530 -17.909 -7.294 1.00 . A A . 68 MET HE1 1 1
17 58465 1 1 69 MET HE2 H -16.008 -18.869 -7.219 1.00 . A A . 68 MET HE2 1 1
17 58466 1 1 69 MET HE3 H -14.663 -19.237 -6.140 1.00 . A A . 68 MET HE3 1 1
17 58467 1 1 69 MET HG2 H -12.661 -21.729 -7.904 1.00 . A A . 68 MET HG2 1 1
17 58468 1 1 69 MET HG3 H -13.342 -21.070 -6.418 1.00 . A A . 68 MET HG3 1 1
17 58469 1 1 69 MET N N -9.603 -21.149 -7.358 1.00 . A A . 68 MET N 1 1
17 58470 1 1 69 MET O O -10.263 -18.608 -9.749 1.00 . A A . 68 MET O 1 1
17 58471 1 1 69 MET SD S -14.261 -20.026 -8.349 1.00 . A A . 68 MET SD 1 1
17 58472 1 1 70 LEU C C -7.385 -17.681 -9.698 1.00 . A A . 69 LEU C 1 1
17 58473 1 1 70 LEU CA C -8.154 -17.406 -8.409 1.00 . A A . 69 LEU CA 1 1
17 58474 1 1 70 LEU CB C -7.191 -16.944 -7.315 1.00 . A A . 69 LEU CB 1 1
17 58475 1 1 70 LEU CD1 C -6.625 -14.880 -8.621 1.00 . A A . 69 LEU CD1 1 1
17 58476 1 1 70 LEU CD2 C -5.333 -15.442 -6.555 1.00 . A A . 69 LEU CD2 1 1
17 58477 1 1 70 LEU CG C -6.070 -16.004 -7.762 1.00 . A A . 69 LEU CG 1 1
17 58478 1 1 70 LEU H H -8.622 -19.029 -7.134 1.00 . A A . 69 LEU H 1 1
17 58479 1 1 70 LEU HA H -8.877 -16.626 -8.596 1.00 . A A . 69 LEU HA 1 1
17 58480 1 1 70 LEU HB2 H -7.769 -16.432 -6.560 1.00 . A A . 69 LEU HB2 1 1
17 58481 1 1 70 LEU HB3 H -6.735 -17.823 -6.883 1.00 . A A . 69 LEU HB3 1 1
17 58482 1 1 70 LEU HD11 H -7.609 -14.609 -8.268 1.00 . A A . 69 LEU HD11 1 1
17 58483 1 1 70 LEU HD12 H -6.690 -15.210 -9.648 1.00 . A A . 69 LEU HD12 1 1
17 58484 1 1 70 LEU HD13 H -5.970 -14.023 -8.559 1.00 . A A . 69 LEU HD13 1 1
17 58485 1 1 70 LEU HD21 H -5.714 -15.899 -5.655 1.00 . A A . 69 LEU HD21 1 1
17 58486 1 1 70 LEU HD22 H -5.483 -14.374 -6.508 1.00 . A A . 69 LEU HD22 1 1
17 58487 1 1 70 LEU HD23 H -4.277 -15.653 -6.647 1.00 . A A . 69 LEU HD23 1 1
17 58488 1 1 70 LEU HG H -5.359 -16.561 -8.359 1.00 . A A . 69 LEU HG 1 1
17 58489 1 1 70 LEU N N -8.880 -18.594 -7.973 1.00 . A A . 69 LEU N 1 1
17 58490 1 1 70 LEU O O -7.600 -17.022 -10.715 1.00 . A A . 69 LEU O 1 1
17 58491 1 1 71 LYS C C -6.582 -19.366 -11.999 1.00 . A A . 70 LYS C 1 1
17 58492 1 1 71 LYS CA C -5.688 -19.026 -10.810 1.00 . A A . 70 LYS CA 1 1
17 58493 1 1 71 LYS CB C -4.785 -20.217 -10.480 1.00 . A A . 70 LYS CB 1 1
17 58494 1 1 71 LYS CD C -3.308 -18.593 -9.260 1.00 . A A . 70 LYS CD 1 1
17 58495 1 1 71 LYS CE C -2.491 -18.329 -10.514 1.00 . A A . 70 LYS CE 1 1
17 58496 1 1 71 LYS CG C -3.902 -19.992 -9.265 1.00 . A A . 70 LYS CG 1 1
17 58497 1 1 71 LYS H H -6.361 -19.150 -8.807 1.00 . A A . 70 LYS H 1 1
17 58498 1 1 71 LYS HA H -5.072 -18.178 -11.069 1.00 . A A . 70 LYS HA 1 1
17 58499 1 1 71 LYS HB2 H -5.405 -21.082 -10.293 1.00 . A A . 70 LYS HB2 1 1
17 58500 1 1 71 LYS HB3 H -4.150 -20.417 -11.330 1.00 . A A . 70 LYS HB3 1 1
17 58501 1 1 71 LYS HD2 H -4.110 -17.871 -9.207 1.00 . A A . 70 LYS HD2 1 1
17 58502 1 1 71 LYS HD3 H -2.668 -18.487 -8.395 1.00 . A A . 70 LYS HD3 1 1
17 58503 1 1 71 LYS HE2 H -3.132 -18.443 -11.376 1.00 . A A . 70 LYS HE2 1 1
17 58504 1 1 71 LYS HE3 H -2.116 -17.317 -10.478 1.00 . A A . 70 LYS HE3 1 1
17 58505 1 1 71 LYS HG2 H -4.493 -20.123 -8.372 1.00 . A A . 70 LYS HG2 1 1
17 58506 1 1 71 LYS HG3 H -3.098 -20.714 -9.278 1.00 . A A . 70 LYS HG3 1 1
17 58507 1 1 71 LYS HZ1 H -1.557 -20.008 -11.336 1.00 . A A . 70 LYS HZ1 1 1
17 58508 1 1 71 LYS HZ2 H -1.150 -19.719 -9.719 1.00 . A A . 70 LYS HZ2 1 1
17 58509 1 1 71 LYS HZ3 H -0.491 -18.754 -10.942 1.00 . A A . 70 LYS HZ3 1 1
17 58510 1 1 71 LYS N N -6.488 -18.660 -9.647 1.00 . A A . 70 LYS N 1 1
17 58511 1 1 71 LYS NZ N -1.342 -19.269 -10.637 1.00 . A A . 70 LYS NZ 1 1
17 58512 1 1 71 LYS O O -6.263 -19.033 -13.140 1.00 . A A . 70 LYS O 1 1
17 58513 1 1 72 GLU C C -9.290 -19.181 -13.395 1.00 . A A . 71 GLU C 1 1
17 58514 1 1 72 GLU CA C -8.638 -20.413 -12.772 1.00 . A A . 71 GLU CA 1 1
17 58515 1 1 72 GLU CB C -9.714 -21.344 -12.209 1.00 . A A . 71 GLU CB 1 1
17 58516 1 1 72 GLU CD C -10.798 -22.979 -13.799 1.00 . A A . 71 GLU CD 1 1
17 58517 1 1 72 GLU CG C -9.681 -22.742 -12.802 1.00 . A A . 71 GLU CG 1 1
17 58518 1 1 72 GLU H H -7.899 -20.266 -10.794 1.00 . A A . 71 GLU H 1 1
17 58519 1 1 72 GLU HA H -8.085 -20.938 -13.536 1.00 . A A . 71 GLU HA 1 1
17 58520 1 1 72 GLU HB2 H -9.580 -21.424 -11.140 1.00 . A A . 71 GLU HB2 1 1
17 58521 1 1 72 GLU HB3 H -10.685 -20.914 -12.409 1.00 . A A . 71 GLU HB3 1 1
17 58522 1 1 72 GLU HG2 H -8.735 -22.883 -13.304 1.00 . A A . 71 GLU HG2 1 1
17 58523 1 1 72 GLU HG3 H -9.773 -23.461 -12.002 1.00 . A A . 71 GLU HG3 1 1
17 58524 1 1 72 GLU N N -7.699 -20.029 -11.724 1.00 . A A . 71 GLU N 1 1
17 58525 1 1 72 GLU O O -9.454 -19.101 -14.613 1.00 . A A . 71 GLU O 1 1
17 58526 1 1 72 GLU OE1 O -11.130 -22.041 -14.554 1.00 . A A . 71 GLU OE1 1 1
17 58527 1 1 72 GLU OE2 O -11.340 -24.104 -13.826 1.00 . A A . 71 GLU OE2 1 1
17 58528 1 1 73 THR C C -9.329 -16.154 -13.837 1.00 . A A . 72 THR C 1 1
17 58529 1 1 73 THR CA C -10.298 -16.999 -13.017 1.00 . A A . 72 THR CA 1 1
17 58530 1 1 73 THR CB C -10.826 -16.157 -11.840 1.00 . A A . 72 THR CB 1 1
17 58531 1 1 73 THR CG2 C -10.581 -14.675 -12.081 1.00 . A A . 72 THR CG2 1 1
17 58532 1 1 73 THR H H -9.505 -18.348 -11.592 1.00 . A A . 72 THR H 1 1
17 58533 1 1 73 THR HA H -11.137 -17.274 -13.641 1.00 . A A . 72 THR HA 1 1
17 58534 1 1 73 THR HB H -10.302 -16.453 -10.942 1.00 . A A . 72 THR HB 1 1
17 58535 1 1 73 THR HG1 H -12.372 -16.842 -10.826 1.00 . A A . 72 THR HG1 1 1
17 58536 1 1 73 THR HG21 H -11.111 -14.098 -11.339 1.00 . A A . 72 THR HG21 1 1
17 58537 1 1 73 THR HG22 H -10.935 -14.407 -13.066 1.00 . A A . 72 THR HG22 1 1
17 58538 1 1 73 THR HG23 H -9.523 -14.469 -12.010 1.00 . A A . 72 THR HG23 1 1
17 58539 1 1 73 THR N N -9.662 -18.224 -12.551 1.00 . A A . 72 THR N 1 1
17 58540 1 1 73 THR O O -9.726 -15.487 -14.791 1.00 . A A . 72 THR O 1 1
17 58541 1 1 73 THR OG1 O -12.228 -16.391 -11.661 1.00 . A A . 72 THR OG1 1 1
17 58542 1 1 74 ILE C C -6.714 -16.047 -15.514 1.00 . A A . 73 ILE C 1 1
17 58543 1 1 74 ILE CA C -7.030 -15.425 -14.159 1.00 . A A . 73 ILE CA 1 1
17 58544 1 1 74 ILE CB C -5.733 -15.335 -13.333 1.00 . A A . 73 ILE CB 1 1
17 58545 1 1 74 ILE CD1 C -5.447 -13.116 -12.118 1.00 . A A . 73 ILE CD1 1 1
17 58546 1 1 74 ILE CG1 C -5.972 -14.533 -12.052 1.00 . A A . 73 ILE CG1 1 1
17 58547 1 1 74 ILE CG2 C -4.623 -14.705 -14.160 1.00 . A A . 73 ILE CG2 1 1
17 58548 1 1 74 ILE H H -7.801 -16.737 -12.688 1.00 . A A . 73 ILE H 1 1
17 58549 1 1 74 ILE HA H -7.405 -14.424 -14.312 1.00 . A A . 73 ILE HA 1 1
17 58550 1 1 74 ILE HB H -5.429 -16.337 -13.072 1.00 . A A . 73 ILE HB 1 1
17 58551 1 1 74 ILE HD11 H -4.365 -13.133 -12.105 1.00 . A A . 73 ILE HD11 1 1
17 58552 1 1 74 ILE HD12 H -5.787 -12.649 -13.031 1.00 . A A . 73 ILE HD12 1 1
17 58553 1 1 74 ILE HD13 H -5.808 -12.558 -11.270 1.00 . A A . 73 ILE HD13 1 1
17 58554 1 1 74 ILE HG12 H -7.031 -14.484 -11.858 1.00 . A A . 73 ILE HG12 1 1
17 58555 1 1 74 ILE HG13 H -5.481 -15.032 -11.228 1.00 . A A . 73 ILE HG13 1 1
17 58556 1 1 74 ILE HG21 H -4.337 -15.379 -14.953 1.00 . A A . 73 ILE HG21 1 1
17 58557 1 1 74 ILE HG22 H -4.974 -13.776 -14.586 1.00 . A A . 73 ILE HG22 1 1
17 58558 1 1 74 ILE HG23 H -3.768 -14.510 -13.528 1.00 . A A . 73 ILE HG23 1 1
17 58559 1 1 74 ILE N N -8.056 -16.187 -13.457 1.00 . A A . 73 ILE N 1 1
17 58560 1 1 74 ILE O O -6.568 -15.342 -16.512 1.00 . A A . 73 ILE O 1 1
17 58561 1 1 75 ASN C C -7.451 -17.927 -17.786 1.00 . A A . 74 ASN C 1 1
17 58562 1 1 75 ASN CA C -6.318 -18.090 -16.777 1.00 . A A . 74 ASN CA 1 1
17 58563 1 1 75 ASN CB C -6.088 -19.574 -16.487 1.00 . A A . 74 ASN CB 1 1
17 58564 1 1 75 ASN CG C -4.624 -19.960 -16.575 1.00 . A A . 74 ASN CG 1 1
17 58565 1 1 75 ASN H H -6.742 -17.879 -14.715 1.00 . A A . 74 ASN H 1 1
17 58566 1 1 75 ASN HA H -5.415 -17.670 -17.196 1.00 . A A . 74 ASN HA 1 1
17 58567 1 1 75 ASN HB2 H -6.440 -19.797 -15.490 1.00 . A A . 74 ASN HB2 1 1
17 58568 1 1 75 ASN HB3 H -6.641 -20.166 -17.200 1.00 . A A . 74 ASN HB3 1 1
17 58569 1 1 75 ASN HD21 H -4.335 -19.391 -14.690 1.00 . A A . 74 ASN HD21 1 1
17 58570 1 1 75 ASN HD22 H -2.945 -20.008 -15.511 1.00 . A A . 74 ASN HD22 1 1
17 58571 1 1 75 ASN N N -6.614 -17.372 -15.543 1.00 . A A . 74 ASN N 1 1
17 58572 1 1 75 ASN ND2 N -3.894 -19.768 -15.482 1.00 . A A . 74 ASN ND2 1 1
17 58573 1 1 75 ASN O O -7.211 -17.684 -18.969 1.00 . A A . 74 ASN O 1 1
17 58574 1 1 75 ASN OD1 O -4.155 -20.428 -17.613 1.00 . A A . 74 ASN OD1 1 1
17 58575 1 1 76 GLU C C -10.034 -16.486 -18.627 1.00 . A A . 75 GLU C 1 1
17 58576 1 1 76 GLU CA C -9.854 -17.932 -18.171 1.00 . A A . 75 GLU CA 1 1
17 58577 1 1 76 GLU CB C -11.110 -18.408 -17.439 1.00 . A A . 75 GLU CB 1 1
17 58578 1 1 76 GLU CD C -12.642 -18.111 -15.452 1.00 . A A . 75 GLU CD 1 1
17 58579 1 1 76 GLU CG C -11.498 -17.530 -16.261 1.00 . A A . 75 GLU CG 1 1
17 58580 1 1 76 GLU H H -8.810 -18.257 -16.358 1.00 . A A . 75 GLU H 1 1
17 58581 1 1 76 GLU HA H -9.697 -18.553 -19.039 1.00 . A A . 75 GLU HA 1 1
17 58582 1 1 76 GLU HB2 H -11.934 -18.425 -18.136 1.00 . A A . 75 GLU HB2 1 1
17 58583 1 1 76 GLU HB3 H -10.939 -19.410 -17.073 1.00 . A A . 75 GLU HB3 1 1
17 58584 1 1 76 GLU HG2 H -10.640 -17.418 -15.614 1.00 . A A . 75 GLU HG2 1 1
17 58585 1 1 76 GLU HG3 H -11.795 -16.560 -16.634 1.00 . A A . 75 GLU HG3 1 1
17 58586 1 1 76 GLU N N -8.684 -18.063 -17.310 1.00 . A A . 75 GLU N 1 1
17 58587 1 1 76 GLU O O -10.425 -16.228 -19.765 1.00 . A A . 75 GLU O 1 1
17 58588 1 1 76 GLU OE1 O -12.470 -19.209 -14.885 1.00 . A A . 75 GLU OE1 1 1
17 58589 1 1 76 GLU OE2 O -13.709 -17.465 -15.388 1.00 . A A . 75 GLU OE2 1 1
17 58590 1 1 77 GLU C C -8.869 -13.708 -19.100 1.00 . A A . 76 GLU C 1 1
17 58591 1 1 77 GLU CA C -9.880 -14.130 -18.038 1.00 . A A . 76 GLU CA 1 1
17 58592 1 1 77 GLU CB C -9.688 -13.290 -16.774 1.00 . A A . 76 GLU CB 1 1
17 58593 1 1 77 GLU CD C -11.711 -11.858 -16.286 1.00 . A A . 76 GLU CD 1 1
17 58594 1 1 77 GLU CG C -10.955 -13.130 -15.951 1.00 . A A . 76 GLU CG 1 1
17 58595 1 1 77 GLU H H -9.440 -15.817 -16.838 1.00 . A A . 76 GLU H 1 1
17 58596 1 1 77 GLU HA H -10.876 -13.966 -18.420 1.00 . A A . 76 GLU HA 1 1
17 58597 1 1 77 GLU HB2 H -8.938 -13.759 -16.154 1.00 . A A . 76 GLU HB2 1 1
17 58598 1 1 77 GLU HB3 H -9.343 -12.307 -17.058 1.00 . A A . 76 GLU HB3 1 1
17 58599 1 1 77 GLU HG2 H -11.601 -13.974 -16.140 1.00 . A A . 76 GLU HG2 1 1
17 58600 1 1 77 GLU HG3 H -10.689 -13.108 -14.904 1.00 . A A . 76 GLU HG3 1 1
17 58601 1 1 77 GLU N N -9.747 -15.549 -17.729 1.00 . A A . 76 GLU N 1 1
17 58602 1 1 77 GLU O O -9.188 -12.935 -20.004 1.00 . A A . 76 GLU O 1 1
17 58603 1 1 77 GLU OE1 O -11.516 -11.326 -17.398 1.00 . A A . 76 GLU OE1 1 1
17 58604 1 1 77 GLU OE2 O -12.499 -11.396 -15.433 1.00 . A A . 76 GLU OE2 1 1
17 58605 1 1 78 ALA C C -6.835 -14.581 -21.277 1.00 . A A . 77 ALA C 1 1
17 58606 1 1 78 ALA CA C -6.591 -13.900 -19.935 1.00 . A A . 77 ALA CA 1 1
17 58607 1 1 78 ALA CB C -5.237 -14.305 -19.374 1.00 . A A . 77 ALA CB 1 1
17 58608 1 1 78 ALA H H -7.456 -14.833 -18.243 1.00 . A A . 77 ALA H 1 1
17 58609 1 1 78 ALA HA H -6.588 -12.829 -20.081 1.00 . A A . 77 ALA HA 1 1
17 58610 1 1 78 ALA HB1 H -4.638 -14.743 -20.159 1.00 . A A . 77 ALA HB1 1 1
17 58611 1 1 78 ALA HB2 H -4.734 -13.432 -18.984 1.00 . A A . 77 ALA HB2 1 1
17 58612 1 1 78 ALA HB3 H -5.376 -15.025 -18.581 1.00 . A A . 77 ALA HB3 1 1
17 58613 1 1 78 ALA N N -7.649 -14.222 -18.985 1.00 . A A . 77 ALA N 1 1
17 58614 1 1 78 ALA O O -6.604 -13.992 -22.333 1.00 . A A . 77 ALA O 1 1
17 58615 1 1 79 ALA C C -8.659 -15.910 -23.279 1.00 . A A . 78 ALA C 1 1
17 58616 1 1 79 ALA CA C -7.577 -16.584 -22.443 1.00 . A A . 78 ALA CA 1 1
17 58617 1 1 79 ALA CB C -7.988 -18.006 -22.093 1.00 . A A . 78 ALA CB 1 1
17 58618 1 1 79 ALA H H -7.466 -16.239 -20.358 1.00 . A A . 78 ALA H 1 1
17 58619 1 1 79 ALA HA H -6.666 -16.631 -23.022 1.00 . A A . 78 ALA HA 1 1
17 58620 1 1 79 ALA HB1 H -7.118 -18.647 -22.112 1.00 . A A . 78 ALA HB1 1 1
17 58621 1 1 79 ALA HB2 H -8.424 -18.021 -21.105 1.00 . A A . 78 ALA HB2 1 1
17 58622 1 1 79 ALA HB3 H -8.712 -18.359 -22.811 1.00 . A A . 78 ALA HB3 1 1
17 58623 1 1 79 ALA N N -7.302 -15.824 -21.230 1.00 . A A . 78 ALA N 1 1
17 58624 1 1 79 ALA O O -8.469 -15.656 -24.468 1.00 . A A . 78 ALA O 1 1
17 58625 1 1 80 GLU C C -10.508 -13.596 -23.842 1.00 . A A . 79 GLU C 1 1
17 58626 1 1 80 GLU CA C -10.907 -14.980 -23.337 1.00 . A A . 79 GLU CA 1 1
17 58627 1 1 80 GLU CB C -12.115 -14.866 -22.405 1.00 . A A . 79 GLU CB 1 1
17 58628 1 1 80 GLU CD C -12.732 -14.505 -19.983 1.00 . A A . 79 GLU CD 1 1
17 58629 1 1 80 GLU CG C -11.827 -14.094 -21.129 1.00 . A A . 79 GLU CG 1 1
17 58630 1 1 80 GLU H H -9.885 -15.850 -21.701 1.00 . A A . 79 GLU H 1 1
17 58631 1 1 80 GLU HA H -11.174 -15.594 -24.184 1.00 . A A . 79 GLU HA 1 1
17 58632 1 1 80 GLU HB2 H -12.915 -14.366 -22.932 1.00 . A A . 79 GLU HB2 1 1
17 58633 1 1 80 GLU HB3 H -12.441 -15.859 -22.135 1.00 . A A . 79 GLU HB3 1 1
17 58634 1 1 80 GLU HG2 H -10.803 -14.271 -20.839 1.00 . A A . 79 GLU HG2 1 1
17 58635 1 1 80 GLU HG3 H -11.970 -13.040 -21.320 1.00 . A A . 79 GLU HG3 1 1
17 58636 1 1 80 GLU N N -9.795 -15.623 -22.650 1.00 . A A . 79 GLU N 1 1
17 58637 1 1 80 GLU O O -10.790 -13.236 -24.985 1.00 . A A . 79 GLU O 1 1
17 58638 1 1 80 GLU OE1 O -12.985 -15.718 -19.832 1.00 . A A . 79 GLU OE1 1 1
17 58639 1 1 80 GLU OE2 O -13.186 -13.612 -19.236 1.00 . A A . 79 GLU OE2 1 1
17 58640 1 1 81 TRP C C -8.545 -11.506 -24.592 1.00 . A A . 80 TRP C 1 1
17 58641 1 1 81 TRP CA C -9.414 -11.481 -23.340 1.00 . A A . 80 TRP CA 1 1
17 58642 1 1 81 TRP CB C -8.641 -10.850 -22.181 1.00 . A A . 80 TRP CB 1 1
17 58643 1 1 81 TRP CD1 C -6.369 -9.794 -22.723 1.00 . A A . 80 TRP CD1 1 1
17 58644 1 1 81 TRP CD2 C -8.112 -8.411 -22.981 1.00 . A A . 80 TRP CD2 1 1
17 58645 1 1 81 TRP CE2 C -6.933 -7.714 -23.309 1.00 . A A . 80 TRP CE2 1 1
17 58646 1 1 81 TRP CE3 C -9.336 -7.743 -23.070 1.00 . A A . 80 TRP CE3 1 1
17 58647 1 1 81 TRP CG C -7.729 -9.740 -22.610 1.00 . A A . 80 TRP CG 1 1
17 58648 1 1 81 TRP CH2 C -8.156 -5.753 -23.795 1.00 . A A . 80 TRP CH2 1 1
17 58649 1 1 81 TRP CZ2 C -6.944 -6.383 -23.716 1.00 . A A . 80 TRP CZ2 1 1
17 58650 1 1 81 TRP CZ3 C -9.346 -6.422 -23.475 1.00 . A A . 80 TRP CZ3 1 1
17 58651 1 1 81 TRP H H -9.657 -13.170 -22.084 1.00 . A A . 80 TRP H 1 1
17 58652 1 1 81 TRP HA H -10.295 -10.889 -23.538 1.00 . A A . 80 TRP HA 1 1
17 58653 1 1 81 TRP HB2 H -9.342 -10.447 -21.465 1.00 . A A . 80 TRP HB2 1 1
17 58654 1 1 81 TRP HB3 H -8.040 -11.609 -21.702 1.00 . A A . 80 TRP HB3 1 1
17 58655 1 1 81 TRP HD1 H -5.776 -10.671 -22.510 1.00 . A A . 80 TRP HD1 1 1
17 58656 1 1 81 TRP HE1 H -4.939 -8.368 -23.299 1.00 . A A . 80 TRP HE1 1 1
17 58657 1 1 81 TRP HE3 H -10.263 -8.242 -22.828 1.00 . A A . 80 TRP HE3 1 1
17 58658 1 1 81 TRP HH2 H -8.212 -4.721 -24.106 1.00 . A A . 80 TRP HH2 1 1
17 58659 1 1 81 TRP HZ2 H -6.036 -5.854 -23.967 1.00 . A A . 80 TRP HZ2 1 1
17 58660 1 1 81 TRP HZ3 H -10.282 -5.889 -23.549 1.00 . A A . 80 TRP HZ3 1 1
17 58661 1 1 81 TRP N N -9.852 -12.825 -22.982 1.00 . A A . 80 TRP N 1 1
17 58662 1 1 81 TRP NE1 N -5.883 -8.580 -23.142 1.00 . A A . 80 TRP NE1 1 1
17 58663 1 1 81 TRP O O -8.729 -10.698 -25.502 1.00 . A A . 80 TRP O 1 1
17 58664 1 1 82 ASP C C -7.474 -12.999 -27.023 1.00 . A A . 81 ASP C 1 1
17 58665 1 1 82 ASP CA C -6.706 -12.571 -25.777 1.00 . A A . 81 ASP CA 1 1
17 58666 1 1 82 ASP CB C -5.599 -13.582 -25.472 1.00 . A A . 81 ASP CB 1 1
17 58667 1 1 82 ASP CG C -4.411 -13.440 -26.403 1.00 . A A . 81 ASP CG 1 1
17 58668 1 1 82 ASP H H -7.505 -13.056 -23.878 1.00 . A A . 81 ASP H 1 1
17 58669 1 1 82 ASP HA H -6.258 -11.606 -25.959 1.00 . A A . 81 ASP HA 1 1
17 58670 1 1 82 ASP HB2 H -5.257 -13.437 -24.457 1.00 . A A . 81 ASP HB2 1 1
17 58671 1 1 82 ASP HB3 H -5.996 -14.582 -25.574 1.00 . A A . 81 ASP HB3 1 1
17 58672 1 1 82 ASP N N -7.602 -12.440 -24.634 1.00 . A A . 81 ASP N 1 1
17 58673 1 1 82 ASP O O -7.068 -12.703 -28.147 1.00 . A A . 81 ASP O 1 1
17 58674 1 1 82 ASP OD1 O -4.533 -13.828 -27.584 1.00 . A A . 81 ASP OD1 1 1
17 58675 1 1 82 ASP OD2 O -3.359 -12.940 -25.950 1.00 . A A . 81 ASP OD2 1 1
17 58676 1 1 83 ARG C C -10.174 -13.013 -28.561 1.00 . A A . 82 ARG C 1 1
17 58677 1 1 83 ARG CA C -9.409 -14.169 -27.923 1.00 . A A . 82 ARG CA 1 1
17 58678 1 1 83 ARG CB C -10.389 -15.238 -27.438 1.00 . A A . 82 ARG CB 1 1
17 58679 1 1 83 ARG CD C -12.109 -16.801 -28.395 1.00 . A A . 82 ARG CD 1 1
17 58680 1 1 83 ARG CG C -11.634 -15.360 -28.300 1.00 . A A . 82 ARG CG 1 1
17 58681 1 1 83 ARG CZ C -11.946 -18.666 -29.989 1.00 . A A . 82 ARG CZ 1 1
17 58682 1 1 83 ARG H H -8.858 -13.902 -25.897 1.00 . A A . 82 ARG H 1 1
17 58683 1 1 83 ARG HA H -8.753 -14.603 -28.663 1.00 . A A . 82 ARG HA 1 1
17 58684 1 1 83 ARG HB2 H -9.887 -16.195 -27.432 1.00 . A A . 82 ARG HB2 1 1
17 58685 1 1 83 ARG HB3 H -10.698 -14.996 -26.432 1.00 . A A . 82 ARG HB3 1 1
17 58686 1 1 83 ARG HD2 H -11.570 -17.392 -27.669 1.00 . A A . 82 ARG HD2 1 1
17 58687 1 1 83 ARG HD3 H -13.165 -16.834 -28.172 1.00 . A A . 82 ARG HD3 1 1
17 58688 1 1 83 ARG HE H -11.681 -16.744 -30.452 1.00 . A A . 82 ARG HE 1 1
17 58689 1 1 83 ARG HG2 H -12.422 -14.761 -27.867 1.00 . A A . 82 ARG HG2 1 1
17 58690 1 1 83 ARG HG3 H -11.409 -14.999 -29.293 1.00 . A A . 82 ARG HG3 1 1
17 58691 1 1 83 ARG HH11 H -12.385 -19.205 -28.093 1.00 . A A . 82 ARG HH11 1 1
17 58692 1 1 83 ARG HH12 H -12.268 -20.510 -29.227 1.00 . A A . 82 ARG HH12 1 1
17 58693 1 1 83 ARG HH21 H -11.523 -18.452 -31.955 1.00 . A A . 82 ARG HH21 1 1
17 58694 1 1 83 ARG HH22 H -11.777 -20.080 -31.423 1.00 . A A . 82 ARG HH22 1 1
17 58695 1 1 83 ARG N N -8.585 -13.698 -26.816 1.00 . A A . 82 ARG N 1 1
17 58696 1 1 83 ARG NE N -11.886 -17.365 -29.724 1.00 . A A . 82 ARG NE 1 1
17 58697 1 1 83 ARG NH1 N -12.222 -19.531 -29.024 1.00 . A A . 82 ARG NH1 1 1
17 58698 1 1 83 ARG NH2 N -11.732 -19.102 -31.224 1.00 . A A . 82 ARG NH2 1 1
17 58699 1 1 83 ARG O O -10.349 -12.968 -29.779 1.00 . A A . 82 ARG O 1 1
17 58700 1 1 84 LEU C C -10.463 -9.955 -28.951 1.00 . A A . 83 LEU C 1 1
17 58701 1 1 84 LEU CA C -11.378 -10.926 -28.212 1.00 . A A . 83 LEU CA 1 1
17 58702 1 1 84 LEU CB C -12.062 -10.214 -27.045 1.00 . A A . 83 LEU CB 1 1
17 58703 1 1 84 LEU CD1 C -13.873 -10.295 -25.314 1.00 . A A . 83 LEU CD1 1 1
17 58704 1 1 84 LEU CD2 C -13.494 -12.259 -26.816 1.00 . A A . 83 LEU CD2 1 1
17 58705 1 1 84 LEU CG C -12.835 -11.106 -26.074 1.00 . A A . 83 LEU CG 1 1
17 58706 1 1 84 LEU H H -10.460 -12.173 -26.769 1.00 . A A . 83 LEU H 1 1
17 58707 1 1 84 LEU HA H -12.133 -11.283 -28.898 1.00 . A A . 83 LEU HA 1 1
17 58708 1 1 84 LEU HB2 H -11.300 -9.694 -26.483 1.00 . A A . 83 LEU HB2 1 1
17 58709 1 1 84 LEU HB3 H -12.755 -9.494 -27.458 1.00 . A A . 83 LEU HB3 1 1
17 58710 1 1 84 LEU HD11 H -14.154 -9.433 -25.899 1.00 . A A . 83 LEU HD11 1 1
17 58711 1 1 84 LEU HD12 H -13.458 -9.972 -24.371 1.00 . A A . 83 LEU HD12 1 1
17 58712 1 1 84 LEU HD13 H -14.744 -10.906 -25.131 1.00 . A A . 83 LEU HD13 1 1
17 58713 1 1 84 LEU HD21 H -13.732 -11.947 -27.823 1.00 . A A . 83 LEU HD21 1 1
17 58714 1 1 84 LEU HD22 H -14.401 -12.545 -26.304 1.00 . A A . 83 LEU HD22 1 1
17 58715 1 1 84 LEU HD23 H -12.818 -13.100 -26.849 1.00 . A A . 83 LEU HD23 1 1
17 58716 1 1 84 LEU HG H -12.145 -11.523 -25.352 1.00 . A A . 83 LEU HG 1 1
17 58717 1 1 84 LEU N N -10.630 -12.082 -27.730 1.00 . A A . 83 LEU N 1 1
17 58718 1 1 84 LEU O O -10.730 -9.578 -30.092 1.00 . A A . 83 LEU O 1 1
17 58719 1 1 85 HIS C C -7.356 -9.382 -29.676 1.00 . A A . 84 HIS C 1 1
17 58720 1 1 85 HIS CA C -8.422 -8.629 -28.887 1.00 . A A . 84 HIS CA 1 1
17 58721 1 1 85 HIS CB C -7.763 -7.776 -27.803 1.00 . A A . 84 HIS CB 1 1
17 58722 1 1 85 HIS CD2 C -6.232 -9.038 -26.131 1.00 . A A . 84 HIS CD2 1 1
17 58723 1 1 85 HIS CE1 C -4.347 -8.877 -27.240 1.00 . A A . 84 HIS CE1 1 1
17 58724 1 1 85 HIS CG C -6.488 -8.360 -27.275 1.00 . A A . 84 HIS CG 1 1
17 58725 1 1 85 HIS H H -9.221 -9.889 -27.386 1.00 . A A . 84 HIS H 1 1
17 58726 1 1 85 HIS HA H -8.962 -7.982 -29.563 1.00 . A A . 84 HIS HA 1 1
17 58727 1 1 85 HIS HB2 H -7.538 -6.800 -28.207 1.00 . A A . 84 HIS HB2 1 1
17 58728 1 1 85 HIS HB3 H -8.447 -7.668 -26.973 1.00 . A A . 84 HIS HB3 1 1
17 58729 1 1 85 HIS HD1 H -5.145 -7.838 -28.811 1.00 . A A . 84 HIS HD1 1 1
17 58730 1 1 85 HIS HD2 H -6.947 -9.290 -25.361 1.00 . A A . 84 HIS HD2 1 1
17 58731 1 1 85 HIS HE1 H -3.307 -8.967 -27.518 1.00 . A A . 84 HIS HE1 1 1
17 58732 1 1 85 HIS N N -9.379 -9.555 -28.292 1.00 . A A . 84 HIS N 1 1
17 58733 1 1 85 HIS ND1 N -5.287 -8.275 -27.946 1.00 . A A . 84 HIS ND1 1 1
17 58734 1 1 85 HIS NE2 N -4.894 -9.349 -26.133 1.00 . A A . 84 HIS NE2 1 1
17 58735 1 1 85 HIS O O -6.838 -10.411 -29.241 1.00 . A A . 84 HIS O 1 1
17 58736 1 1 86 PRO C C -4.603 -9.342 -31.176 1.00 . A A . 85 PRO C 1 1
17 58737 1 1 86 PRO CA C -6.013 -9.469 -31.741 1.00 . A A . 85 PRO CA 1 1
17 58738 1 1 86 PRO CB C -6.143 -8.671 -33.040 1.00 . A A . 85 PRO CB 1 1
17 58739 1 1 86 PRO CD C -7.597 -7.638 -31.448 1.00 . A A . 85 PRO CD 1 1
17 58740 1 1 86 PRO CG C -6.701 -7.354 -32.621 1.00 . A A . 85 PRO CG 1 1
17 58741 1 1 86 PRO HA H -6.231 -10.509 -31.933 1.00 . A A . 85 PRO HA 1 1
17 58742 1 1 86 PRO HB2 H -5.170 -8.562 -33.498 1.00 . A A . 85 PRO HB2 1 1
17 58743 1 1 86 PRO HB3 H -6.811 -9.183 -33.717 1.00 . A A . 85 PRO HB3 1 1
17 58744 1 1 86 PRO HD2 H -7.565 -6.821 -30.741 1.00 . A A . 85 PRO HD2 1 1
17 58745 1 1 86 PRO HD3 H -8.610 -7.811 -31.780 1.00 . A A . 85 PRO HD3 1 1
17 58746 1 1 86 PRO HG2 H -5.899 -6.693 -32.329 1.00 . A A . 85 PRO HG2 1 1
17 58747 1 1 86 PRO HG3 H -7.270 -6.922 -33.431 1.00 . A A . 85 PRO HG3 1 1
17 58748 1 1 86 PRO N N -7.020 -8.861 -30.865 1.00 . A A . 85 PRO N 1 1
17 58749 1 1 86 PRO O O -3.876 -10.329 -31.066 1.00 . A A . 85 PRO O 1 1
17 58750 1 1 87 VAL C C -2.963 -6.847 -29.131 1.00 . A A . 86 VAL C 1 1
17 58751 1 1 87 VAL CA C -2.897 -7.864 -30.265 1.00 . A A . 86 VAL CA 1 1
17 58752 1 1 87 VAL CB C -1.926 -7.348 -31.345 1.00 . A A . 86 VAL CB 1 1
17 58753 1 1 87 VAL CG1 C -0.917 -8.425 -31.713 1.00 . A A . 86 VAL CG1 1 1
17 58754 1 1 87 VAL CG2 C -2.694 -6.883 -32.573 1.00 . A A . 86 VAL CG2 1 1
17 58755 1 1 87 VAL H H -4.844 -7.372 -30.932 1.00 . A A . 86 VAL H 1 1
17 58756 1 1 87 VAL HA H -2.510 -8.796 -29.878 1.00 . A A . 86 VAL HA 1 1
17 58757 1 1 87 VAL HB H -1.387 -6.504 -30.941 1.00 . A A . 86 VAL HB 1 1
17 58758 1 1 87 VAL HG11 H -0.777 -9.089 -30.872 1.00 . A A . 86 VAL HG11 1 1
17 58759 1 1 87 VAL HG12 H -1.281 -8.987 -32.560 1.00 . A A . 86 VAL HG12 1 1
17 58760 1 1 87 VAL HG13 H 0.026 -7.963 -31.966 1.00 . A A . 86 VAL HG13 1 1
17 58761 1 1 87 VAL HG21 H -2.034 -6.328 -33.221 1.00 . A A . 86 VAL HG21 1 1
17 58762 1 1 87 VAL HG22 H -3.080 -7.742 -33.102 1.00 . A A . 86 VAL HG22 1 1
17 58763 1 1 87 VAL HG23 H -3.514 -6.250 -32.267 1.00 . A A . 86 VAL HG23 1 1
17 58764 1 1 87 VAL N N -4.220 -8.119 -30.820 1.00 . A A . 86 VAL N 1 1
17 58765 1 1 87 VAL O O -3.872 -6.019 -29.078 1.00 . A A . 86 VAL O 1 1
17 58766 1 1 88 HIS C C -1.623 -4.582 -27.550 1.00 . A A . 87 HIS C 1 1
17 58767 1 1 88 HIS CA C -1.941 -6.002 -27.090 1.00 . A A . 87 HIS CA 1 1
17 58768 1 1 88 HIS CB C -0.894 -6.469 -26.078 1.00 . A A . 87 HIS CB 1 1
17 58769 1 1 88 HIS CD2 C -0.941 -9.046 -25.787 1.00 . A A . 87 HIS CD2 1 1
17 58770 1 1 88 HIS CE1 C -2.093 -9.137 -23.924 1.00 . A A . 87 HIS CE1 1 1
17 58771 1 1 88 HIS CG C -1.231 -7.774 -25.426 1.00 . A A . 87 HIS CG 1 1
17 58772 1 1 88 HIS H H -1.298 -7.599 -28.321 1.00 . A A . 87 HIS H 1 1
17 58773 1 1 88 HIS HA H -2.911 -6.004 -26.616 1.00 . A A . 87 HIS HA 1 1
17 58774 1 1 88 HIS HB2 H 0.055 -6.585 -26.581 1.00 . A A . 87 HIS HB2 1 1
17 58775 1 1 88 HIS HB3 H -0.794 -5.723 -25.302 1.00 . A A . 87 HIS HB3 1 1
17 58776 1 1 88 HIS HD1 H -2.311 -7.110 -23.743 1.00 . A A . 87 HIS HD1 1 1
17 58777 1 1 88 HIS HD2 H -0.383 -9.353 -26.661 1.00 . A A . 87 HIS HD2 1 1
17 58778 1 1 88 HIS HE1 H -2.613 -9.510 -23.055 1.00 . A A . 87 HIS HE1 1 1
17 58779 1 1 88 HIS N N -1.993 -6.916 -28.224 1.00 . A A . 87 HIS N 1 1
17 58780 1 1 88 HIS ND1 N -1.954 -7.865 -24.255 1.00 . A A . 87 HIS ND1 1 1
17 58781 1 1 88 HIS NE2 N -1.487 -9.873 -24.838 1.00 . A A . 87 HIS NE2 1 1
17 58782 1 1 88 HIS O O -0.514 -4.300 -28.002 1.00 . A A . 87 HIS O 1 1
17 58783 1 1 89 ALA C C -1.177 -1.703 -27.207 1.00 . A A . 88 ALA C 1 1
17 58784 1 1 89 ALA CA C -2.429 -2.304 -27.837 1.00 . A A . 88 ALA CA 1 1
17 58785 1 1 89 ALA CB C -3.656 -1.486 -27.463 1.00 . A A . 88 ALA CB 1 1
17 58786 1 1 89 ALA H H -3.467 -3.979 -27.067 1.00 . A A . 88 ALA H 1 1
17 58787 1 1 89 ALA HA H -2.324 -2.280 -28.913 1.00 . A A . 88 ALA HA 1 1
17 58788 1 1 89 ALA HB1 H -3.408 -0.814 -26.655 1.00 . A A . 88 ALA HB1 1 1
17 58789 1 1 89 ALA HB2 H -3.982 -0.915 -28.320 1.00 . A A . 88 ALA HB2 1 1
17 58790 1 1 89 ALA HB3 H -4.449 -2.150 -27.150 1.00 . A A . 88 ALA HB3 1 1
17 58791 1 1 89 ALA N N -2.604 -3.694 -27.434 1.00 . A A . 88 ALA N 1 1
17 58792 1 1 89 ALA O O -1.170 -1.359 -26.026 1.00 . A A . 88 ALA O 1 1
17 58793 1 1 90 GLY C C 2.343 -1.672 -28.124 1.00 . A A . 89 GLY C 1 1
17 58794 1 1 90 GLY CA C 1.124 -1.021 -27.503 1.00 . A A . 89 GLY CA 1 1
17 58795 1 1 90 GLY H H -0.183 -1.871 -28.936 1.00 . A A . 89 GLY H 1 1
17 58796 1 1 90 GLY HA2 H 1.142 0.036 -27.720 1.00 . A A . 89 GLY HA2 1 1
17 58797 1 1 90 GLY HA3 H 1.163 -1.160 -26.432 1.00 . A A . 89 GLY HA3 1 1
17 58798 1 1 90 GLY N N -0.120 -1.580 -28.003 1.00 . A A . 89 GLY N 1 1
17 58799 1 1 90 GLY O O 2.992 -2.528 -27.521 1.00 . A A . 89 GLY O 1 1
17 58800 1 1 91 PRO C C 5.151 -1.362 -29.487 1.00 . A A . 90 PRO C 1 1
17 58801 1 1 91 PRO CA C 3.822 -1.804 -30.091 1.00 . A A . 90 PRO CA 1 1
17 58802 1 1 91 PRO CB C 3.654 -1.222 -31.496 1.00 . A A . 90 PRO CB 1 1
17 58803 1 1 91 PRO CD C 1.943 -0.249 -30.137 1.00 . A A . 90 PRO CD 1 1
17 58804 1 1 91 PRO CG C 2.860 0.023 -31.298 1.00 . A A . 90 PRO CG 1 1
17 58805 1 1 91 PRO HA H 3.792 -2.882 -30.140 1.00 . A A . 90 PRO HA 1 1
17 58806 1 1 91 PRO HB2 H 4.625 -1.009 -31.919 1.00 . A A . 90 PRO HB2 1 1
17 58807 1 1 91 PRO HB3 H 3.129 -1.928 -32.122 1.00 . A A . 90 PRO HB3 1 1
17 58808 1 1 91 PRO HD2 H 1.793 0.647 -29.556 1.00 . A A . 90 PRO HD2 1 1
17 58809 1 1 91 PRO HD3 H 0.998 -0.637 -30.488 1.00 . A A . 90 PRO HD3 1 1
17 58810 1 1 91 PRO HG2 H 3.520 0.846 -31.068 1.00 . A A . 90 PRO HG2 1 1
17 58811 1 1 91 PRO HG3 H 2.286 0.238 -32.186 1.00 . A A . 90 PRO HG3 1 1
17 58812 1 1 91 PRO N N 2.671 -1.266 -29.360 1.00 . A A . 90 PRO N 1 1
17 58813 1 1 91 PRO O O 5.224 -0.337 -28.807 1.00 . A A . 90 PRO O 1 1
17 58814 1 1 92 ILE C C 8.550 -1.751 -30.345 1.00 . A A . 91 ILE C 1 1
17 58815 1 1 92 ILE CA C 7.524 -1.825 -29.220 1.00 . A A . 91 ILE CA 1 1
17 58816 1 1 92 ILE CB C 7.986 -2.868 -28.186 1.00 . A A . 91 ILE CB 1 1
17 58817 1 1 92 ILE CD1 C 7.896 -5.372 -27.733 1.00 . A A . 91 ILE CD1 1 1
17 58818 1 1 92 ILE CG1 C 7.222 -4.181 -28.378 1.00 . A A . 91 ILE CG1 1 1
17 58819 1 1 92 ILE CG2 C 7.792 -2.337 -26.775 1.00 . A A . 91 ILE CG2 1 1
17 58820 1 1 92 ILE H H 6.076 -2.942 -30.286 1.00 . A A . 91 ILE H 1 1
17 58821 1 1 92 ILE HA H 7.472 -0.863 -28.732 1.00 . A A . 91 ILE HA 1 1
17 58822 1 1 92 ILE HB H 9.039 -3.048 -28.336 1.00 . A A . 91 ILE HB 1 1
17 58823 1 1 92 ILE HD11 H 7.826 -5.287 -26.658 1.00 . A A . 91 ILE HD11 1 1
17 58824 1 1 92 ILE HD12 H 7.407 -6.280 -28.054 1.00 . A A . 91 ILE HD12 1 1
17 58825 1 1 92 ILE HD13 H 8.935 -5.399 -28.024 1.00 . A A . 91 ILE HD13 1 1
17 58826 1 1 92 ILE HG12 H 6.238 -4.083 -27.946 1.00 . A A . 91 ILE HG12 1 1
17 58827 1 1 92 ILE HG13 H 7.128 -4.383 -29.434 1.00 . A A . 91 ILE HG13 1 1
17 58828 1 1 92 ILE HG21 H 8.038 -1.286 -26.748 1.00 . A A . 91 ILE HG21 1 1
17 58829 1 1 92 ILE HG22 H 6.762 -2.472 -26.477 1.00 . A A . 91 ILE HG22 1 1
17 58830 1 1 92 ILE HG23 H 8.436 -2.875 -26.095 1.00 . A A . 91 ILE HG23 1 1
17 58831 1 1 92 ILE N N 6.198 -2.139 -29.739 1.00 . A A . 91 ILE N 1 1
17 58832 1 1 92 ILE O O 8.297 -2.204 -31.461 1.00 . A A . 91 ILE O 1 1
17 58833 1 1 93 ALA C C 11.750 -2.222 -30.942 1.00 . A A . 92 ALA C 1 1
17 58834 1 1 93 ALA CA C 10.778 -1.050 -31.028 1.00 . A A . 92 ALA CA 1 1
17 58835 1 1 93 ALA CB C 11.518 0.266 -30.835 1.00 . A A . 92 ALA CB 1 1
17 58836 1 1 93 ALA H H 9.854 -0.837 -29.136 1.00 . A A . 92 ALA H 1 1
17 58837 1 1 93 ALA HA H 10.327 -1.041 -32.010 1.00 . A A . 92 ALA HA 1 1
17 58838 1 1 93 ALA HB1 H 11.511 0.821 -31.761 1.00 . A A . 92 ALA HB1 1 1
17 58839 1 1 93 ALA HB2 H 11.027 0.843 -30.065 1.00 . A A . 92 ALA HB2 1 1
17 58840 1 1 93 ALA HB3 H 12.538 0.066 -30.542 1.00 . A A . 92 ALA HB3 1 1
17 58841 1 1 93 ALA N N 9.711 -1.179 -30.043 1.00 . A A . 92 ALA N 1 1
17 58842 1 1 93 ALA O O 11.802 -2.945 -29.946 1.00 . A A . 92 ALA O 1 1
17 58843 1 1 94 PRO C C 14.696 -3.282 -31.130 1.00 . A A . 93 PRO C 1 1
17 58844 1 1 94 PRO CA C 13.522 -3.503 -32.079 1.00 . A A . 93 PRO CA 1 1
17 58845 1 1 94 PRO CB C 13.995 -3.460 -33.534 1.00 . A A . 93 PRO CB 1 1
17 58846 1 1 94 PRO CD C 12.529 -1.597 -33.231 1.00 . A A . 93 PRO CD 1 1
17 58847 1 1 94 PRO CG C 13.757 -2.055 -33.968 1.00 . A A . 93 PRO CG 1 1
17 58848 1 1 94 PRO HA H 13.070 -4.463 -31.873 1.00 . A A . 93 PRO HA 1 1
17 58849 1 1 94 PRO HB2 H 15.043 -3.717 -33.582 1.00 . A A . 93 PRO HB2 1 1
17 58850 1 1 94 PRO HB3 H 13.420 -4.159 -34.124 1.00 . A A . 93 PRO HB3 1 1
17 58851 1 1 94 PRO HD2 H 12.604 -0.546 -32.990 1.00 . A A . 93 PRO HD2 1 1
17 58852 1 1 94 PRO HD3 H 11.643 -1.788 -33.818 1.00 . A A . 93 PRO HD3 1 1
17 58853 1 1 94 PRO HG2 H 14.603 -1.441 -33.706 1.00 . A A . 93 PRO HG2 1 1
17 58854 1 1 94 PRO HG3 H 13.586 -2.025 -35.035 1.00 . A A . 93 PRO HG3 1 1
17 58855 1 1 94 PRO N N 12.537 -2.418 -32.010 1.00 . A A . 93 PRO N 1 1
17 58856 1 1 94 PRO O O 15.460 -2.331 -31.284 1.00 . A A . 93 PRO O 1 1
17 58857 1 1 95 GLY C C 15.432 -3.633 -27.816 1.00 . A A . 94 GLY C 1 1
17 58858 1 1 95 GLY CA C 15.916 -4.052 -29.190 1.00 . A A . 94 GLY CA 1 1
17 58859 1 1 95 GLY H H 14.192 -4.907 -30.075 1.00 . A A . 94 GLY H 1 1
17 58860 1 1 95 GLY HA2 H 16.414 -5.007 -29.109 1.00 . A A . 94 GLY HA2 1 1
17 58861 1 1 95 GLY HA3 H 16.622 -3.318 -29.549 1.00 . A A . 94 GLY HA3 1 1
17 58862 1 1 95 GLY N N 14.832 -4.168 -30.148 1.00 . A A . 94 GLY N 1 1
17 58863 1 1 95 GLY O O 16.203 -3.614 -26.858 1.00 . A A . 94 GLY O 1 1
17 58864 1 1 96 GLN C C 12.815 -4.015 -25.789 1.00 . A A . 95 GLN C 1 1
17 58865 1 1 96 GLN CA C 13.566 -2.867 -26.453 1.00 . A A . 95 GLN CA 1 1
17 58866 1 1 96 GLN CB C 12.621 -1.684 -26.675 1.00 . A A . 95 GLN CB 1 1
17 58867 1 1 96 GLN CD C 12.736 0.819 -26.358 1.00 . A A . 95 GLN CD 1 1
17 58868 1 1 96 GLN CG C 12.839 -0.541 -25.697 1.00 . A A . 95 GLN CG 1 1
17 58869 1 1 96 GLN H H 13.585 -3.326 -28.519 1.00 . A A . 95 GLN H 1 1
17 58870 1 1 96 GLN HA H 14.370 -2.556 -25.805 1.00 . A A . 95 GLN HA 1 1
17 58871 1 1 96 GLN HB2 H 12.765 -1.307 -27.676 1.00 . A A . 95 GLN HB2 1 1
17 58872 1 1 96 GLN HB3 H 11.602 -2.029 -26.571 1.00 . A A . 95 GLN HB3 1 1
17 58873 1 1 96 GLN HE21 H 14.188 1.522 -25.194 1.00 . A A . 95 GLN HE21 1 1
17 58874 1 1 96 GLN HE22 H 13.520 2.646 -26.324 1.00 . A A . 95 GLN HE22 1 1
17 58875 1 1 96 GLN HG2 H 12.093 -0.602 -24.919 1.00 . A A . 95 GLN HG2 1 1
17 58876 1 1 96 GLN HG3 H 13.822 -0.640 -25.260 1.00 . A A . 95 GLN HG3 1 1
17 58877 1 1 96 GLN N N 14.150 -3.291 -27.720 1.00 . A A . 95 GLN N 1 1
17 58878 1 1 96 GLN NE2 N 13.564 1.758 -25.914 1.00 . A A . 95 GLN NE2 1 1
17 58879 1 1 96 GLN O O 12.965 -5.174 -26.176 1.00 . A A . 95 GLN O 1 1
17 58880 1 1 96 GLN OE1 O 11.922 1.025 -27.258 1.00 . A A . 95 GLN OE1 1 1
17 58881 1 1 97 MET C C 10.473 -5.589 -25.040 1.00 . A A . 96 MET C 1 1
17 58882 1 1 97 MET CA C 11.231 -4.691 -24.068 1.00 . A A . 96 MET CA 1 1
17 58883 1 1 97 MET CB C 10.251 -4.018 -23.106 1.00 . A A . 96 MET CB 1 1
17 58884 1 1 97 MET CE C 11.445 -3.977 -19.637 1.00 . A A . 96 MET CE 1 1
17 58885 1 1 97 MET CG C 10.907 -3.009 -22.177 1.00 . A A . 96 MET CG 1 1
17 58886 1 1 97 MET H H 11.928 -2.746 -24.524 1.00 . A A . 96 MET H 1 1
17 58887 1 1 97 MET HA H 11.920 -5.297 -23.500 1.00 . A A . 96 MET HA 1 1
17 58888 1 1 97 MET HB2 H 9.494 -3.507 -23.682 1.00 . A A . 96 MET HB2 1 1
17 58889 1 1 97 MET HB3 H 9.779 -4.778 -22.500 1.00 . A A . 96 MET HB3 1 1
17 58890 1 1 97 MET HE1 H 10.887 -3.090 -19.373 1.00 . A A . 96 MET HE1 1 1
17 58891 1 1 97 MET HE2 H 10.770 -4.818 -19.708 1.00 . A A . 96 MET HE2 1 1
17 58892 1 1 97 MET HE3 H 12.188 -4.175 -18.879 1.00 . A A . 96 MET HE3 1 1
17 58893 1 1 97 MET HG2 H 11.300 -2.196 -22.770 1.00 . A A . 96 MET HG2 1 1
17 58894 1 1 97 MET HG3 H 10.159 -2.628 -21.498 1.00 . A A . 96 MET HG3 1 1
17 58895 1 1 97 MET N N 12.007 -3.686 -24.787 1.00 . A A . 96 MET N 1 1
17 58896 1 1 97 MET O O 10.369 -5.285 -26.229 1.00 . A A . 96 MET O 1 1
17 58897 1 1 97 MET SD S 12.253 -3.724 -21.215 1.00 . A A . 96 MET SD 1 1
17 58898 1 1 98 ARG C C 7.693 -7.439 -25.176 1.00 . A A . 97 ARG C 1 1
17 58899 1 1 98 ARG CA C 9.196 -7.637 -25.351 1.00 . A A . 97 ARG CA 1 1
17 58900 1 1 98 ARG CB C 9.576 -9.075 -24.992 1.00 . A A . 97 ARG CB 1 1
17 58901 1 1 98 ARG CD C 10.117 -10.299 -22.865 1.00 . A A . 97 ARG CD 1 1
17 58902 1 1 98 ARG CG C 9.061 -9.521 -23.634 1.00 . A A . 97 ARG CG 1 1
17 58903 1 1 98 ARG CZ C 11.181 -12.513 -22.944 1.00 . A A . 97 ARG CZ 1 1
17 58904 1 1 98 ARG H H 10.061 -6.883 -23.572 1.00 . A A . 97 ARG H 1 1
17 58905 1 1 98 ARG HA H 9.453 -7.453 -26.383 1.00 . A A . 97 ARG HA 1 1
17 58906 1 1 98 ARG HB2 H 9.172 -9.740 -25.742 1.00 . A A . 97 ARG HB2 1 1
17 58907 1 1 98 ARG HB3 H 10.653 -9.160 -24.990 1.00 . A A . 97 ARG HB3 1 1
17 58908 1 1 98 ARG HD2 H 11.012 -9.699 -22.801 1.00 . A A . 97 ARG HD2 1 1
17 58909 1 1 98 ARG HD3 H 9.746 -10.496 -21.870 1.00 . A A . 97 ARG HD3 1 1
17 58910 1 1 98 ARG HE H 10.090 -11.720 -24.412 1.00 . A A . 97 ARG HE 1 1
17 58911 1 1 98 ARG HG2 H 8.783 -8.648 -23.061 1.00 . A A . 97 ARG HG2 1 1
17 58912 1 1 98 ARG HG3 H 8.195 -10.151 -23.776 1.00 . A A . 97 ARG HG3 1 1
17 58913 1 1 98 ARG HH11 H 11.482 -11.487 -21.230 1.00 . A A . 97 ARG HH11 1 1
17 58914 1 1 98 ARG HH12 H 12.226 -13.049 -21.299 1.00 . A A . 97 ARG HH12 1 1
17 58915 1 1 98 ARG HH21 H 11.065 -13.780 -24.515 1.00 . A A . 97 ARG HH21 1 1
17 58916 1 1 98 ARG HH22 H 11.990 -14.353 -23.168 1.00 . A A . 97 ARG HH22 1 1
17 58917 1 1 98 ARG N N 9.943 -6.696 -24.527 1.00 . A A . 97 ARG N 1 1
17 58918 1 1 98 ARG NE N 10.441 -11.568 -23.511 1.00 . A A . 97 ARG NE 1 1
17 58919 1 1 98 ARG NH1 N 11.670 -12.335 -21.724 1.00 . A A . 97 ARG NH1 1 1
17 58920 1 1 98 ARG NH2 N 11.433 -13.641 -23.596 1.00 . A A . 97 ARG NH2 1 1
17 58921 1 1 98 ARG O O 7.255 -6.494 -24.521 1.00 . A A . 97 ARG O 1 1
17 58922 1 1 99 GLU C C 4.887 -9.498 -24.990 1.00 . A A . 98 GLU C 1 1
17 58923 1 1 99 GLU CA C 5.457 -8.259 -25.675 1.00 . A A . 98 GLU CA 1 1
17 58924 1 1 99 GLU CB C 4.844 -8.106 -27.069 1.00 . A A . 98 GLU CB 1 1
17 58925 1 1 99 GLU CD C 3.159 -6.447 -27.960 1.00 . A A . 98 GLU CD 1 1
17 58926 1 1 99 GLU CG C 3.399 -7.637 -27.050 1.00 . A A . 98 GLU CG 1 1
17 58927 1 1 99 GLU H H 7.319 -9.068 -26.274 1.00 . A A . 98 GLU H 1 1
17 58928 1 1 99 GLU HA H 5.207 -7.389 -25.085 1.00 . A A . 98 GLU HA 1 1
17 58929 1 1 99 GLU HB2 H 5.427 -7.389 -27.628 1.00 . A A . 98 GLU HB2 1 1
17 58930 1 1 99 GLU HB3 H 4.884 -9.059 -27.573 1.00 . A A . 98 GLU HB3 1 1
17 58931 1 1 99 GLU HG2 H 2.766 -8.449 -27.373 1.00 . A A . 98 GLU HG2 1 1
17 58932 1 1 99 GLU HG3 H 3.137 -7.358 -26.041 1.00 . A A . 98 GLU HG3 1 1
17 58933 1 1 99 GLU N N 6.910 -8.337 -25.765 1.00 . A A . 98 GLU N 1 1
17 58934 1 1 99 GLU O O 4.553 -10.494 -25.632 1.00 . A A . 98 GLU O 1 1
17 58935 1 1 99 GLU OE1 O 3.564 -6.513 -29.139 1.00 . A A . 98 GLU OE1 1 1
17 58936 1 1 99 GLU OE2 O 2.569 -5.451 -27.492 1.00 . A A . 98 GLU OE2 1 1
17 58937 1 1 100 PRO C C 2.748 -10.752 -23.070 1.00 . A A . 99 PRO C 1 1
17 58938 1 1 100 PRO CA C 4.244 -10.543 -22.854 1.00 . A A . 99 PRO CA 1 1
17 58939 1 1 100 PRO CB C 4.519 -10.102 -21.414 1.00 . A A . 99 PRO CB 1 1
17 58940 1 1 100 PRO CD C 5.151 -8.279 -22.826 1.00 . A A . 99 PRO CD 1 1
17 58941 1 1 100 PRO CG C 4.575 -8.615 -21.477 1.00 . A A . 99 PRO CG 1 1
17 58942 1 1 100 PRO HA H 4.768 -11.466 -23.056 1.00 . A A . 99 PRO HA 1 1
17 58943 1 1 100 PRO HB2 H 3.718 -10.441 -20.772 1.00 . A A . 99 PRO HB2 1 1
17 58944 1 1 100 PRO HB3 H 5.457 -10.519 -21.079 1.00 . A A . 99 PRO HB3 1 1
17 58945 1 1 100 PRO HD2 H 4.711 -7.370 -23.208 1.00 . A A . 99 PRO HD2 1 1
17 58946 1 1 100 PRO HD3 H 6.225 -8.185 -22.764 1.00 . A A . 99 PRO HD3 1 1
17 58947 1 1 100 PRO HG2 H 3.582 -8.206 -21.381 1.00 . A A . 99 PRO HG2 1 1
17 58948 1 1 100 PRO HG3 H 5.216 -8.238 -20.693 1.00 . A A . 99 PRO HG3 1 1
17 58949 1 1 100 PRO N N 4.773 -9.435 -23.656 1.00 . A A . 99 PRO N 1 1
17 58950 1 1 100 PRO O O 2.075 -9.915 -23.669 1.00 . A A . 99 PRO O 1 1
17 58951 1 1 101 ARG C C 0.242 -12.695 -21.397 1.00 . A A . 100 ARG C 1 1
17 58952 1 1 101 ARG CA C 0.820 -12.195 -22.718 1.00 . A A . 100 ARG CA 1 1
17 58953 1 1 101 ARG CB C 0.619 -13.249 -23.807 1.00 . A A . 100 ARG CB 1 1
17 58954 1 1 101 ARG CD C -0.159 -12.403 -26.043 1.00 . A A . 100 ARG CD 1 1
17 58955 1 1 101 ARG CG C -0.581 -12.981 -24.701 1.00 . A A . 100 ARG CG 1 1
17 58956 1 1 101 ARG CZ C 0.775 -13.191 -28.177 1.00 . A A . 100 ARG CZ 1 1
17 58957 1 1 101 ARG H H 2.824 -12.505 -22.109 1.00 . A A . 100 ARG H 1 1
17 58958 1 1 101 ARG HA H 0.303 -11.291 -23.003 1.00 . A A . 100 ARG HA 1 1
17 58959 1 1 101 ARG HB2 H 1.502 -13.281 -24.428 1.00 . A A . 100 ARG HB2 1 1
17 58960 1 1 101 ARG HB3 H 0.483 -14.212 -23.338 1.00 . A A . 100 ARG HB3 1 1
17 58961 1 1 101 ARG HD2 H -1.025 -11.976 -26.524 1.00 . A A . 100 ARG HD2 1 1
17 58962 1 1 101 ARG HD3 H 0.577 -11.632 -25.872 1.00 . A A . 100 ARG HD3 1 1
17 58963 1 1 101 ARG HE H 0.540 -14.321 -26.551 1.00 . A A . 100 ARG HE 1 1
17 58964 1 1 101 ARG HG2 H -1.107 -13.908 -24.870 1.00 . A A . 100 ARG HG2 1 1
17 58965 1 1 101 ARG HG3 H -1.236 -12.278 -24.207 1.00 . A A . 100 ARG HG3 1 1
17 58966 1 1 101 ARG HH11 H 0.232 -11.244 -28.152 1.00 . A A . 100 ARG HH11 1 1
17 58967 1 1 101 ARG HH12 H 0.891 -11.812 -29.650 1.00 . A A . 100 ARG HH12 1 1
17 58968 1 1 101 ARG HH21 H 1.409 -15.079 -28.518 1.00 . A A . 100 ARG HH21 1 1
17 58969 1 1 101 ARG HH22 H 1.560 -13.992 -29.857 1.00 . A A . 100 ARG HH22 1 1
17 58970 1 1 101 ARG N N 2.236 -11.876 -22.578 1.00 . A A . 100 ARG N 1 1
17 58971 1 1 101 ARG NE N 0.416 -13.421 -26.919 1.00 . A A . 100 ARG NE 1 1
17 58972 1 1 101 ARG NH1 N 0.619 -11.983 -28.703 1.00 . A A . 100 ARG NH1 1 1
17 58973 1 1 101 ARG NH2 N 1.290 -14.168 -28.911 1.00 . A A . 100 ARG NH2 1 1
17 58974 1 1 101 ARG O O 0.880 -12.592 -20.350 1.00 . A A . 100 ARG O 1 1
17 58975 1 1 102 GLY C C -0.727 -14.701 -19.483 1.00 . A A . 101 GLY C 1 1
17 58976 1 1 102 GLY CA C -1.613 -13.747 -20.258 1.00 . A A . 101 GLY CA 1 1
17 58977 1 1 102 GLY H H -1.431 -13.294 -22.319 1.00 . A A . 101 GLY H 1 1
17 58978 1 1 102 GLY HA2 H -1.872 -12.914 -19.621 1.00 . A A . 101 GLY HA2 1 1
17 58979 1 1 102 GLY HA3 H -2.517 -14.265 -20.541 1.00 . A A . 101 GLY HA3 1 1
17 58980 1 1 102 GLY N N -0.970 -13.238 -21.455 1.00 . A A . 101 GLY N 1 1
17 58981 1 1 102 GLY O O -0.811 -14.781 -18.257 1.00 . A A . 101 GLY O 1 1
17 58982 1 1 103 SER C C 2.098 -15.667 -18.751 1.00 . A A . 102 SER C 1 1
17 58983 1 1 103 SER CA C 1.029 -16.384 -19.572 1.00 . A A . 102 SER CA 1 1
17 58984 1 1 103 SER CB C 1.691 -17.265 -20.632 1.00 . A A . 102 SER CB 1 1
17 58985 1 1 103 SER H H 0.147 -15.317 -21.172 1.00 . A A . 102 SER H 1 1
17 58986 1 1 103 SER HA H 0.445 -17.008 -18.911 1.00 . A A . 102 SER HA 1 1
17 58987 1 1 103 SER HB2 H 1.239 -17.068 -21.592 1.00 . A A . 102 SER HB2 1 1
17 58988 1 1 103 SER HB3 H 2.746 -17.037 -20.678 1.00 . A A . 102 SER HB3 1 1
17 58989 1 1 103 SER HG H 0.758 -18.981 -20.777 1.00 . A A . 102 SER HG 1 1
17 58990 1 1 103 SER N N 0.127 -15.426 -20.199 1.00 . A A . 102 SER N 1 1
17 58991 1 1 103 SER O O 2.540 -16.165 -17.716 1.00 . A A . 102 SER O 1 1
17 58992 1 1 103 SER OG O 1.533 -18.640 -20.326 1.00 . A A . 102 SER OG 1 1
17 58993 1 1 104 ASP C C 2.919 -12.954 -17.353 1.00 . A A . 103 ASP C 1 1
17 58994 1 1 104 ASP CA C 3.523 -13.706 -18.533 1.00 . A A . 103 ASP CA 1 1
17 58995 1 1 104 ASP CB C 4.177 -12.719 -19.503 1.00 . A A . 103 ASP CB 1 1
17 58996 1 1 104 ASP CG C 5.691 -12.792 -19.469 1.00 . A A . 103 ASP CG 1 1
17 58997 1 1 104 ASP H H 2.117 -14.150 -20.053 1.00 . A A . 103 ASP H 1 1
17 58998 1 1 104 ASP HA H 4.276 -14.386 -18.164 1.00 . A A . 103 ASP HA 1 1
17 58999 1 1 104 ASP HB2 H 3.847 -12.939 -20.507 1.00 . A A . 103 ASP HB2 1 1
17 59000 1 1 104 ASP HB3 H 3.876 -11.715 -19.241 1.00 . A A . 103 ASP HB3 1 1
17 59001 1 1 104 ASP N N 2.507 -14.495 -19.222 1.00 . A A . 103 ASP N 1 1
17 59002 1 1 104 ASP O O 3.567 -12.776 -16.321 1.00 . A A . 103 ASP O 1 1
17 59003 1 1 104 ASP OD1 O 6.242 -13.857 -19.817 1.00 . A A . 103 ASP OD1 1 1
17 59004 1 1 104 ASP OD2 O 6.324 -11.782 -19.095 1.00 . A A . 103 ASP OD2 1 1
17 59005 1 1 105 ILE C C 0.883 -12.614 -15.184 1.00 . A A . 104 ILE C 1 1
17 59006 1 1 105 ILE CA C 0.984 -11.781 -16.458 1.00 . A A . 104 ILE CA 1 1
17 59007 1 1 105 ILE CB C -0.431 -11.364 -16.898 1.00 . A A . 104 ILE CB 1 1
17 59008 1 1 105 ILE CD1 C -1.680 -10.426 -18.907 1.00 . A A . 104 ILE CD1 1 1
17 59009 1 1 105 ILE CG1 C -0.364 -10.512 -18.168 1.00 . A A . 104 ILE CG1 1 1
17 59010 1 1 105 ILE CG2 C -1.131 -10.604 -15.781 1.00 . A A . 104 ILE CG2 1 1
17 59011 1 1 105 ILE H H 1.211 -12.688 -18.357 1.00 . A A . 104 ILE H 1 1
17 59012 1 1 105 ILE HA H 1.553 -10.887 -16.247 1.00 . A A . 104 ILE HA 1 1
17 59013 1 1 105 ILE HB H -1.000 -12.258 -17.102 1.00 . A A . 104 ILE HB 1 1
17 59014 1 1 105 ILE HD11 H -1.597 -10.943 -19.852 1.00 . A A . 104 ILE HD11 1 1
17 59015 1 1 105 ILE HD12 H -2.458 -10.884 -18.315 1.00 . A A . 104 ILE HD12 1 1
17 59016 1 1 105 ILE HD13 H -1.926 -9.390 -19.085 1.00 . A A . 104 ILE HD13 1 1
17 59017 1 1 105 ILE HG12 H -0.065 -9.510 -17.905 1.00 . A A . 104 ILE HG12 1 1
17 59018 1 1 105 ILE HG13 H 0.368 -10.938 -18.839 1.00 . A A . 104 ILE HG13 1 1
17 59019 1 1 105 ILE HG21 H -1.225 -11.243 -14.914 1.00 . A A . 104 ILE HG21 1 1
17 59020 1 1 105 ILE HG22 H -0.551 -9.731 -15.521 1.00 . A A . 104 ILE HG22 1 1
17 59021 1 1 105 ILE HG23 H -2.112 -10.299 -16.112 1.00 . A A . 104 ILE HG23 1 1
17 59022 1 1 105 ILE N N 1.675 -12.515 -17.511 1.00 . A A . 104 ILE N 1 1
17 59023 1 1 105 ILE O O 0.826 -12.074 -14.080 1.00 . A A . 104 ILE O 1 1
17 59024 1 1 106 ALA C C 2.079 -14.864 -13.420 1.00 . A A . 105 ALA C 1 1
17 59025 1 1 106 ALA CA C 0.774 -14.841 -14.209 1.00 . A A . 105 ALA CA 1 1
17 59026 1 1 106 ALA CB C 0.415 -16.243 -14.680 1.00 . A A . 105 ALA CB 1 1
17 59027 1 1 106 ALA H H 0.913 -14.305 -16.251 1.00 . A A . 105 ALA H 1 1
17 59028 1 1 106 ALA HA H -0.019 -14.490 -13.564 1.00 . A A . 105 ALA HA 1 1
17 59029 1 1 106 ALA HB1 H 0.713 -16.363 -15.711 1.00 . A A . 105 ALA HB1 1 1
17 59030 1 1 106 ALA HB2 H 0.930 -16.970 -14.069 1.00 . A A . 105 ALA HB2 1 1
17 59031 1 1 106 ALA HB3 H -0.651 -16.389 -14.595 1.00 . A A . 105 ALA HB3 1 1
17 59032 1 1 106 ALA N N 0.863 -13.933 -15.346 1.00 . A A . 105 ALA N 1 1
17 59033 1 1 106 ALA O O 2.144 -15.422 -12.326 1.00 . A A . 105 ALA O 1 1
17 59034 1 1 107 GLY C C 5.194 -15.500 -13.511 1.00 . A A . 106 GLY C 1 1
17 59035 1 1 107 GLY CA C 4.407 -14.218 -13.321 1.00 . A A . 106 GLY CA 1 1
17 59036 1 1 107 GLY H H 3.006 -13.827 -14.860 1.00 . A A . 106 GLY H 1 1
17 59037 1 1 107 GLY HA2 H 4.980 -13.393 -13.717 1.00 . A A . 106 GLY HA2 1 1
17 59038 1 1 107 GLY HA3 H 4.250 -14.059 -12.264 1.00 . A A . 106 GLY HA3 1 1
17 59039 1 1 107 GLY N N 3.117 -14.255 -13.985 1.00 . A A . 106 GLY N 1 1
17 59040 1 1 107 GLY O O 5.580 -16.150 -12.539 1.00 . A A . 106 GLY O 1 1
17 59041 1 1 108 THR C C 7.674 -16.866 -14.910 1.00 . A A . 107 THR C 1 1
17 59042 1 1 108 THR CA C 6.175 -17.079 -15.081 1.00 . A A . 107 THR CA 1 1
17 59043 1 1 108 THR CB C 5.896 -17.551 -16.520 1.00 . A A . 107 THR CB 1 1
17 59044 1 1 108 THR CG2 C 6.729 -18.779 -16.858 1.00 . A A . 107 THR CG2 1 1
17 59045 1 1 108 THR H H 5.098 -15.305 -15.497 1.00 . A A . 107 THR H 1 1
17 59046 1 1 108 THR HA H 5.851 -17.854 -14.400 1.00 . A A . 107 THR HA 1 1
17 59047 1 1 108 THR HB H 6.161 -16.756 -17.202 1.00 . A A . 107 THR HB 1 1
17 59048 1 1 108 THR HG1 H 4.289 -18.636 -16.161 1.00 . A A . 107 THR HG1 1 1
17 59049 1 1 108 THR HG21 H 7.471 -18.517 -17.597 1.00 . A A . 107 THR HG21 1 1
17 59050 1 1 108 THR HG22 H 6.087 -19.553 -17.251 1.00 . A A . 107 THR HG22 1 1
17 59051 1 1 108 THR HG23 H 7.220 -19.138 -15.965 1.00 . A A . 107 THR HG23 1 1
17 59052 1 1 108 THR N N 5.431 -15.866 -14.766 1.00 . A A . 107 THR N 1 1
17 59053 1 1 108 THR O O 8.308 -17.490 -14.057 1.00 . A A . 107 THR O 1 1
17 59054 1 1 108 THR OG1 O 4.506 -17.855 -16.676 1.00 . A A . 107 THR OG1 1 1
17 59055 1 1 109 THR C C 9.914 -14.180 -15.649 1.00 . A A . 108 THR C 1 1
17 59056 1 1 109 THR CA C 9.664 -15.684 -15.663 1.00 . A A . 108 THR CA 1 1
17 59057 1 1 109 THR CB C 10.419 -16.307 -16.853 1.00 . A A . 108 THR CB 1 1
17 59058 1 1 109 THR CG2 C 11.899 -16.457 -16.536 1.00 . A A . 108 THR CG2 1 1
17 59059 1 1 109 THR H H 7.680 -15.515 -16.382 1.00 . A A . 108 THR H 1 1
17 59060 1 1 109 THR HA H 10.055 -16.113 -14.752 1.00 . A A . 108 THR HA 1 1
17 59061 1 1 109 THR HB H 10.313 -15.654 -17.707 1.00 . A A . 108 THR HB 1 1
17 59062 1 1 109 THR HG1 H 9.407 -17.537 -18.015 1.00 . A A . 108 THR HG1 1 1
17 59063 1 1 109 THR HG21 H 12.019 -16.722 -15.497 1.00 . A A . 108 THR HG21 1 1
17 59064 1 1 109 THR HG22 H 12.405 -15.523 -16.730 1.00 . A A . 108 THR HG22 1 1
17 59065 1 1 109 THR HG23 H 12.322 -17.233 -17.157 1.00 . A A . 108 THR HG23 1 1
17 59066 1 1 109 THR N N 8.238 -15.979 -15.724 1.00 . A A . 108 THR N 1 1
17 59067 1 1 109 THR O O 10.967 -13.712 -16.081 1.00 . A A . 108 THR O 1 1
17 59068 1 1 109 THR OG1 O 9.861 -17.587 -17.171 1.00 . A A . 108 THR OG1 1 1
17 59069 1 1 110 SER C C 9.860 -11.550 -13.858 1.00 . A A . 109 SER C 1 1
17 59070 1 1 110 SER CA C 9.052 -11.976 -15.081 1.00 . A A . 109 SER CA 1 1
17 59071 1 1 110 SER CB C 7.663 -11.336 -15.037 1.00 . A A . 109 SER CB 1 1
17 59072 1 1 110 SER H H 8.122 -13.860 -14.820 1.00 . A A . 109 SER H 1 1
17 59073 1 1 110 SER HA H 9.564 -11.641 -15.970 1.00 . A A . 109 SER HA 1 1
17 59074 1 1 110 SER HB2 H 7.027 -11.909 -14.379 1.00 . A A . 109 SER HB2 1 1
17 59075 1 1 110 SER HB3 H 7.746 -10.325 -14.664 1.00 . A A . 109 SER HB3 1 1
17 59076 1 1 110 SER HG H 6.758 -10.415 -16.509 1.00 . A A . 109 SER HG 1 1
17 59077 1 1 110 SER N N 8.939 -13.428 -15.149 1.00 . A A . 109 SER N 1 1
17 59078 1 1 110 SER O O 9.773 -12.167 -12.796 1.00 . A A . 109 SER O 1 1
17 59079 1 1 110 SER OG O 7.076 -11.301 -16.325 1.00 . A A . 109 SER OG 1 1
17 59080 1 1 111 THR C C 10.974 -8.622 -12.451 1.00 . A A . 110 THR C 1 1
17 59081 1 1 111 THR CA C 11.471 -9.982 -12.928 1.00 . A A . 110 THR CA 1 1
17 59082 1 1 111 THR CB C 12.947 -9.857 -13.352 1.00 . A A . 110 THR CB 1 1
17 59083 1 1 111 THR CG2 C 13.867 -9.952 -12.144 1.00 . A A . 110 THR CG2 1 1
17 59084 1 1 111 THR H H 10.673 -10.041 -14.887 1.00 . A A . 110 THR H 1 1
17 59085 1 1 111 THR HA H 11.412 -10.684 -12.109 1.00 . A A . 110 THR HA 1 1
17 59086 1 1 111 THR HB H 13.091 -8.894 -13.821 1.00 . A A . 110 THR HB 1 1
17 59087 1 1 111 THR HG1 H 12.869 -10.689 -15.138 1.00 . A A . 110 THR HG1 1 1
17 59088 1 1 111 THR HG21 H 13.537 -10.754 -11.503 1.00 . A A . 110 THR HG21 1 1
17 59089 1 1 111 THR HG22 H 13.841 -9.020 -11.597 1.00 . A A . 110 THR HG22 1 1
17 59090 1 1 111 THR HG23 H 14.877 -10.146 -12.475 1.00 . A A . 110 THR HG23 1 1
17 59091 1 1 111 THR N N 10.647 -10.490 -14.016 1.00 . A A . 110 THR N 1 1
17 59092 1 1 111 THR O O 10.349 -7.877 -13.207 1.00 . A A . 110 THR O 1 1
17 59093 1 1 111 THR OG1 O 13.275 -10.886 -14.290 1.00 . A A . 110 THR OG1 1 1
17 59094 1 1 112 LEU C C 11.347 -5.859 -11.448 1.00 . A A . 111 LEU C 1 1
17 59095 1 1 112 LEU CA C 10.838 -7.031 -10.614 1.00 . A A . 111 LEU CA 1 1
17 59096 1 1 112 LEU CB C 11.349 -6.908 -9.177 1.00 . A A . 111 LEU CB 1 1
17 59097 1 1 112 LEU CD1 C 10.004 -4.851 -8.689 1.00 . A A . 111 LEU CD1 1 1
17 59098 1 1 112 LEU CD2 C 11.854 -5.526 -7.148 1.00 . A A . 111 LEU CD2 1 1
17 59099 1 1 112 LEU CG C 11.378 -5.496 -8.592 1.00 . A A . 111 LEU CG 1 1
17 59100 1 1 112 LEU H H 11.757 -8.937 -10.638 1.00 . A A . 111 LEU H 1 1
17 59101 1 1 112 LEU HA H 9.758 -7.009 -10.606 1.00 . A A . 111 LEU HA 1 1
17 59102 1 1 112 LEU HB2 H 10.715 -7.514 -8.548 1.00 . A A . 111 LEU HB2 1 1
17 59103 1 1 112 LEU HB3 H 12.357 -7.298 -9.151 1.00 . A A . 111 LEU HB3 1 1
17 59104 1 1 112 LEU HD11 H 9.651 -4.905 -9.708 1.00 . A A . 111 LEU HD11 1 1
17 59105 1 1 112 LEU HD12 H 10.070 -3.817 -8.385 1.00 . A A . 111 LEU HD12 1 1
17 59106 1 1 112 LEU HD13 H 9.314 -5.372 -8.041 1.00 . A A . 111 LEU HD13 1 1
17 59107 1 1 112 LEU HD21 H 11.076 -5.143 -6.504 1.00 . A A . 111 LEU HD21 1 1
17 59108 1 1 112 LEU HD22 H 12.739 -4.914 -7.048 1.00 . A A . 111 LEU HD22 1 1
17 59109 1 1 112 LEU HD23 H 12.086 -6.543 -6.867 1.00 . A A . 111 LEU HD23 1 1
17 59110 1 1 112 LEU HG H 12.070 -4.891 -9.161 1.00 . A A . 111 LEU HG 1 1
17 59111 1 1 112 LEU N N 11.256 -8.303 -11.192 1.00 . A A . 111 LEU N 1 1
17 59112 1 1 112 LEU O O 10.583 -4.964 -11.809 1.00 . A A . 111 LEU O 1 1
17 59113 1 1 113 GLN C C 12.521 -4.638 -13.872 1.00 . A A . 112 GLN C 1 1
17 59114 1 1 113 GLN CA C 13.252 -4.814 -12.546 1.00 . A A . 112 GLN CA 1 1
17 59115 1 1 113 GLN CB C 14.727 -5.123 -12.799 1.00 . A A . 112 GLN CB 1 1
17 59116 1 1 113 GLN CD C 16.256 -7.095 -13.204 1.00 . A A . 112 GLN CD 1 1
17 59117 1 1 113 GLN CG C 14.955 -6.411 -13.576 1.00 . A A . 112 GLN CG 1 1
17 59118 1 1 113 GLN H H 13.198 -6.615 -11.435 1.00 . A A . 112 GLN H 1 1
17 59119 1 1 113 GLN HA H 13.177 -3.896 -11.983 1.00 . A A . 112 GLN HA 1 1
17 59120 1 1 113 GLN HB2 H 15.163 -4.309 -13.360 1.00 . A A . 112 GLN HB2 1 1
17 59121 1 1 113 GLN HB3 H 15.234 -5.208 -11.849 1.00 . A A . 112 GLN HB3 1 1
17 59122 1 1 113 GLN HE21 H 16.956 -6.813 -15.044 1.00 . A A . 112 GLN HE21 1 1
17 59123 1 1 113 GLN HE22 H 18.021 -7.623 -13.951 1.00 . A A . 112 GLN HE22 1 1
17 59124 1 1 113 GLN HG2 H 14.139 -7.089 -13.370 1.00 . A A . 112 GLN HG2 1 1
17 59125 1 1 113 GLN HG3 H 14.973 -6.182 -14.631 1.00 . A A . 112 GLN HG3 1 1
17 59126 1 1 113 GLN N N 12.641 -5.875 -11.752 1.00 . A A . 112 GLN N 1 1
17 59127 1 1 113 GLN NE2 N 17.170 -7.187 -14.163 1.00 . A A . 112 GLN NE2 1 1
17 59128 1 1 113 GLN O O 12.312 -3.516 -14.332 1.00 . A A . 112 GLN O 1 1
17 59129 1 1 113 GLN OE1 O 16.437 -7.535 -12.069 1.00 . A A . 112 GLN OE1 1 1
17 59130 1 1 114 GLU C C 10.013 -5.181 -15.582 1.00 . A A . 113 GLU C 1 1
17 59131 1 1 114 GLU CA C 11.429 -5.722 -15.758 1.00 . A A . 113 GLU CA 1 1
17 59132 1 1 114 GLU CB C 11.379 -7.121 -16.374 1.00 . A A . 113 GLU CB 1 1
17 59133 1 1 114 GLU CD C 13.266 -8.623 -17.129 1.00 . A A . 113 GLU CD 1 1
17 59134 1 1 114 GLU CG C 12.462 -7.368 -17.412 1.00 . A A . 113 GLU CG 1 1
17 59135 1 1 114 GLU H H 12.331 -6.619 -14.066 1.00 . A A . 113 GLU H 1 1
17 59136 1 1 114 GLU HA H 11.971 -5.065 -16.421 1.00 . A A . 113 GLU HA 1 1
17 59137 1 1 114 GLU HB2 H 11.490 -7.853 -15.588 1.00 . A A . 113 GLU HB2 1 1
17 59138 1 1 114 GLU HB3 H 10.419 -7.258 -16.850 1.00 . A A . 113 GLU HB3 1 1
17 59139 1 1 114 GLU HG2 H 11.999 -7.468 -18.382 1.00 . A A . 113 GLU HG2 1 1
17 59140 1 1 114 GLU HG3 H 13.135 -6.522 -17.420 1.00 . A A . 113 GLU HG3 1 1
17 59141 1 1 114 GLU N N 12.135 -5.754 -14.483 1.00 . A A . 113 GLU N 1 1
17 59142 1 1 114 GLU O O 9.588 -4.278 -16.302 1.00 . A A . 113 GLU O 1 1
17 59143 1 1 114 GLU OE1 O 14.033 -8.625 -16.143 1.00 . A A . 113 GLU OE1 1 1
17 59144 1 1 114 GLU OE2 O 13.128 -9.601 -17.892 1.00 . A A . 113 GLU OE2 1 1
17 59145 1 1 115 GLN C C 7.846 -3.808 -14.148 1.00 . A A . 114 GLN C 1 1
17 59146 1 1 115 GLN CA C 7.919 -5.317 -14.350 1.00 . A A . 114 GLN CA 1 1
17 59147 1 1 115 GLN CB C 7.374 -6.037 -13.115 1.00 . A A . 114 GLN CB 1 1
17 59148 1 1 115 GLN CD C 5.284 -7.319 -12.502 1.00 . A A . 114 GLN CD 1 1
17 59149 1 1 115 GLN CG C 6.467 -7.211 -13.445 1.00 . A A . 114 GLN CG 1 1
17 59150 1 1 115 GLN H H 9.681 -6.458 -14.080 1.00 . A A . 114 GLN H 1 1
17 59151 1 1 115 GLN HA H 7.315 -5.583 -15.205 1.00 . A A . 114 GLN HA 1 1
17 59152 1 1 115 GLN HB2 H 8.204 -6.403 -12.530 1.00 . A A . 114 GLN HB2 1 1
17 59153 1 1 115 GLN HB3 H 6.810 -5.330 -12.522 1.00 . A A . 114 GLN HB3 1 1
17 59154 1 1 115 GLN HE21 H 5.285 -9.298 -12.687 1.00 . A A . 114 GLN HE21 1 1
17 59155 1 1 115 GLN HE22 H 4.071 -8.641 -11.649 1.00 . A A . 114 GLN HE22 1 1
17 59156 1 1 115 GLN HG2 H 6.096 -7.091 -14.451 1.00 . A A . 114 GLN HG2 1 1
17 59157 1 1 115 GLN HG3 H 7.043 -8.122 -13.381 1.00 . A A . 114 GLN HG3 1 1
17 59158 1 1 115 GLN N N 9.287 -5.742 -14.619 1.00 . A A . 114 GLN N 1 1
17 59159 1 1 115 GLN NE2 N 4.833 -8.543 -12.254 1.00 . A A . 114 GLN NE2 1 1
17 59160 1 1 115 GLN O O 7.037 -3.126 -14.776 1.00 . A A . 114 GLN O 1 1
17 59161 1 1 115 GLN OE1 O 4.780 -6.312 -12.003 1.00 . A A . 114 GLN OE1 1 1
17 59162 1 1 116 ILE C C 9.194 -1.071 -14.201 1.00 . A A . 115 ILE C 1 1
17 59163 1 1 116 ILE CA C 8.732 -1.863 -12.983 1.00 . A A . 115 ILE CA 1 1
17 59164 1 1 116 ILE CB C 9.659 -1.547 -11.796 1.00 . A A . 115 ILE CB 1 1
17 59165 1 1 116 ILE CD1 C 7.874 -0.452 -10.349 1.00 . A A . 115 ILE CD1 1 1
17 59166 1 1 116 ILE CG1 C 8.873 -1.580 -10.483 1.00 . A A . 115 ILE CG1 1 1
17 59167 1 1 116 ILE CG2 C 10.322 -0.191 -11.988 1.00 . A A . 115 ILE CG2 1 1
17 59168 1 1 116 ILE H H 9.319 -3.888 -12.798 1.00 . A A . 115 ILE H 1 1
17 59169 1 1 116 ILE HA H 7.729 -1.552 -12.724 1.00 . A A . 115 ILE HA 1 1
17 59170 1 1 116 ILE HB H 10.434 -2.298 -11.762 1.00 . A A . 115 ILE HB 1 1
17 59171 1 1 116 ILE HD11 H 6.903 -0.859 -10.099 1.00 . A A . 115 ILE HD11 1 1
17 59172 1 1 116 ILE HD12 H 8.193 0.221 -9.568 1.00 . A A . 115 ILE HD12 1 1
17 59173 1 1 116 ILE HD13 H 7.807 0.084 -11.284 1.00 . A A . 115 ILE HD13 1 1
17 59174 1 1 116 ILE HG12 H 8.333 -2.511 -10.417 1.00 . A A . 115 ILE HG12 1 1
17 59175 1 1 116 ILE HG13 H 9.565 -1.511 -9.656 1.00 . A A . 115 ILE HG13 1 1
17 59176 1 1 116 ILE HG21 H 11.104 -0.275 -12.729 1.00 . A A . 115 ILE HG21 1 1
17 59177 1 1 116 ILE HG22 H 9.586 0.525 -12.322 1.00 . A A . 115 ILE HG22 1 1
17 59178 1 1 116 ILE HG23 H 10.747 0.138 -11.052 1.00 . A A . 115 ILE HG23 1 1
17 59179 1 1 116 ILE N N 8.698 -3.292 -13.267 1.00 . A A . 115 ILE N 1 1
17 59180 1 1 116 ILE O O 8.607 -0.048 -14.550 1.00 . A A . 115 ILE O 1 1
17 59181 1 1 117 GLY C C 9.748 -0.757 -17.125 1.00 . A A . 116 GLY C 1 1
17 59182 1 1 117 GLY CA C 10.777 -0.879 -16.019 1.00 . A A . 116 GLY CA 1 1
17 59183 1 1 117 GLY H H 10.682 -2.373 -14.523 1.00 . A A . 116 GLY H 1 1
17 59184 1 1 117 GLY HA2 H 11.105 0.110 -15.736 1.00 . A A . 116 GLY HA2 1 1
17 59185 1 1 117 GLY HA3 H 11.625 -1.435 -16.392 1.00 . A A . 116 GLY HA3 1 1
17 59186 1 1 117 GLY N N 10.253 -1.553 -14.846 1.00 . A A . 116 GLY N 1 1
17 59187 1 1 117 GLY O O 9.802 0.170 -17.934 1.00 . A A . 116 GLY O 1 1
17 59188 1 1 118 TRP C C 6.633 -0.740 -17.796 1.00 . A A . 117 TRP C 1 1
17 59189 1 1 118 TRP CA C 7.763 -1.690 -18.181 1.00 . A A . 117 TRP CA 1 1
17 59190 1 1 118 TRP CB C 7.213 -3.102 -18.383 1.00 . A A . 117 TRP CB 1 1
17 59191 1 1 118 TRP CD1 C 7.381 -2.918 -20.935 1.00 . A A . 117 TRP CD1 1 1
17 59192 1 1 118 TRP CD2 C 5.671 -4.171 -20.213 1.00 . A A . 117 TRP CD2 1 1
17 59193 1 1 118 TRP CE2 C 5.650 -4.151 -21.621 1.00 . A A . 117 TRP CE2 1 1
17 59194 1 1 118 TRP CE3 C 4.689 -4.900 -19.535 1.00 . A A . 117 TRP CE3 1 1
17 59195 1 1 118 TRP CG C 6.786 -3.376 -19.794 1.00 . A A . 117 TRP CG 1 1
17 59196 1 1 118 TRP CH2 C 3.737 -5.535 -21.672 1.00 . A A . 117 TRP CH2 1 1
17 59197 1 1 118 TRP CZ2 C 4.686 -4.830 -22.360 1.00 . A A . 117 TRP CZ2 1 1
17 59198 1 1 118 TRP CZ3 C 3.733 -5.572 -20.271 1.00 . A A . 117 TRP CZ3 1 1
17 59199 1 1 118 TRP H H 8.818 -2.409 -16.491 1.00 . A A . 117 TRP H 1 1
17 59200 1 1 118 TRP HA H 8.204 -1.348 -19.106 1.00 . A A . 117 TRP HA 1 1
17 59201 1 1 118 TRP HB2 H 7.975 -3.820 -18.121 1.00 . A A . 117 TRP HB2 1 1
17 59202 1 1 118 TRP HB3 H 6.355 -3.242 -17.742 1.00 . A A . 117 TRP HB3 1 1
17 59203 1 1 118 TRP HD1 H 8.254 -2.283 -20.952 1.00 . A A . 117 TRP HD1 1 1
17 59204 1 1 118 TRP HE1 H 6.937 -3.188 -22.969 1.00 . A A . 117 TRP HE1 1 1
17 59205 1 1 118 TRP HE3 H 4.670 -4.941 -18.456 1.00 . A A . 117 TRP HE3 1 1
17 59206 1 1 118 TRP HH2 H 2.971 -6.075 -22.206 1.00 . A A . 117 TRP HH2 1 1
17 59207 1 1 118 TRP HZ2 H 4.676 -4.811 -23.441 1.00 . A A . 117 TRP HZ2 1 1
17 59208 1 1 118 TRP HZ3 H 2.966 -6.141 -19.764 1.00 . A A . 117 TRP HZ3 1 1
17 59209 1 1 118 TRP N N 8.809 -1.695 -17.163 1.00 . A A . 117 TRP N 1 1
17 59210 1 1 118 TRP NE1 N 6.703 -3.378 -22.037 1.00 . A A . 117 TRP NE1 1 1
17 59211 1 1 118 TRP O O 6.314 0.191 -18.533 1.00 . A A . 117 TRP O 1 1
17 59212 1 1 119 MET C C 5.379 1.306 -16.028 1.00 . A A . 118 MET C 1 1
17 59213 1 1 119 MET CA C 4.939 -0.148 -16.152 1.00 . A A . 118 MET CA 1 1
17 59214 1 1 119 MET CB C 4.439 -0.659 -14.799 1.00 . A A . 118 MET CB 1 1
17 59215 1 1 119 MET CE C 3.536 -1.444 -11.911 1.00 . A A . 118 MET CE 1 1
17 59216 1 1 119 MET CG C 3.774 0.415 -13.953 1.00 . A A . 118 MET CG 1 1
17 59217 1 1 119 MET H H 6.331 -1.741 -16.090 1.00 . A A . 118 MET H 1 1
17 59218 1 1 119 MET HA H 4.135 -0.209 -16.869 1.00 . A A . 118 MET HA 1 1
17 59219 1 1 119 MET HB2 H 3.722 -1.449 -14.968 1.00 . A A . 118 MET HB2 1 1
17 59220 1 1 119 MET HB3 H 5.276 -1.056 -14.245 1.00 . A A . 118 MET HB3 1 1
17 59221 1 1 119 MET HE1 H 4.374 -0.939 -11.454 1.00 . A A . 118 MET HE1 1 1
17 59222 1 1 119 MET HE2 H 2.933 -1.907 -11.145 1.00 . A A . 118 MET HE2 1 1
17 59223 1 1 119 MET HE3 H 3.899 -2.203 -12.590 1.00 . A A . 118 MET HE3 1 1
17 59224 1 1 119 MET HG2 H 4.534 0.924 -13.378 1.00 . A A . 118 MET HG2 1 1
17 59225 1 1 119 MET HG3 H 3.288 1.121 -14.609 1.00 . A A . 118 MET HG3 1 1
17 59226 1 1 119 MET N N 6.033 -0.983 -16.634 1.00 . A A . 118 MET N 1 1
17 59227 1 1 119 MET O O 4.576 2.226 -16.190 1.00 . A A . 118 MET O 1 1
17 59228 1 1 119 MET SD S 2.546 -0.258 -12.816 1.00 . A A . 118 MET SD 1 1
17 59229 1 1 120 THR C C 7.511 3.475 -16.950 1.00 . A A . 119 THR C 1 1
17 59230 1 1 120 THR CA C 7.208 2.852 -15.592 1.00 . A A . 119 THR CA 1 1
17 59231 1 1 120 THR CB C 8.495 2.846 -14.746 1.00 . A A . 119 THR CB 1 1
17 59232 1 1 120 THR CG2 C 9.693 2.424 -15.584 1.00 . A A . 119 THR CG2 1 1
17 59233 1 1 120 THR H H 7.252 0.737 -15.622 1.00 . A A . 119 THR H 1 1
17 59234 1 1 120 THR HA H 6.471 3.459 -15.086 1.00 . A A . 119 THR HA 1 1
17 59235 1 1 120 THR HB H 8.372 2.139 -13.938 1.00 . A A . 119 THR HB 1 1
17 59236 1 1 120 THR HG1 H 9.507 4.532 -14.602 1.00 . A A . 119 THR HG1 1 1
17 59237 1 1 120 THR HG21 H 9.910 3.191 -16.312 1.00 . A A . 119 THR HG21 1 1
17 59238 1 1 120 THR HG22 H 9.467 1.499 -16.093 1.00 . A A . 119 THR HG22 1 1
17 59239 1 1 120 THR HG23 H 10.549 2.282 -14.942 1.00 . A A . 119 THR HG23 1 1
17 59240 1 1 120 THR N N 6.662 1.510 -15.739 1.00 . A A . 119 THR N 1 1
17 59241 1 1 120 THR O O 7.613 4.695 -17.077 1.00 . A A . 119 THR O 1 1
17 59242 1 1 120 THR OG1 O 8.726 4.148 -14.196 1.00 . A A . 119 THR OG1 1 1
17 59243 1 1 121 HIS C C 6.681 3.093 -20.175 1.00 . A A . 120 HIS C 1 1
17 59244 1 1 121 HIS CA C 7.942 3.096 -19.317 1.00 . A A . 120 HIS CA 1 1
17 59245 1 1 121 HIS CB C 9.015 2.220 -19.963 1.00 . A A . 120 HIS CB 1 1
17 59246 1 1 121 HIS CD2 C 11.576 1.892 -19.720 1.00 . A A . 120 HIS CD2 1 1
17 59247 1 1 121 HIS CE1 C 12.001 3.627 -18.448 1.00 . A A . 120 HIS CE1 1 1
17 59248 1 1 121 HIS CG C 10.403 2.530 -19.496 1.00 . A A . 120 HIS CG 1 1
17 59249 1 1 121 HIS H H 7.559 1.667 -17.803 1.00 . A A . 120 HIS H 1 1
17 59250 1 1 121 HIS HA H 8.311 4.108 -19.246 1.00 . A A . 120 HIS HA 1 1
17 59251 1 1 121 HIS HB2 H 8.812 1.184 -19.734 1.00 . A A . 120 HIS HB2 1 1
17 59252 1 1 121 HIS HB3 H 8.986 2.357 -21.035 1.00 . A A . 120 HIS HB3 1 1
17 59253 1 1 121 HIS HD1 H 10.062 4.272 -18.360 1.00 . A A . 120 HIS HD1 1 1
17 59254 1 1 121 HIS HD2 H 11.718 0.998 -20.309 1.00 . A A . 120 HIS HD2 1 1
17 59255 1 1 121 HIS HE1 H 12.523 4.359 -17.849 1.00 . A A . 120 HIS HE1 1 1
17 59256 1 1 121 HIS N N 7.652 2.628 -17.966 1.00 . A A . 120 HIS N 1 1
17 59257 1 1 121 HIS ND1 N 10.704 3.612 -18.695 1.00 . A A . 120 HIS ND1 1 1
17 59258 1 1 121 HIS NE2 N 12.554 2.594 -19.058 1.00 . A A . 120 HIS NE2 1 1
17 59259 1 1 121 HIS O O 5.785 2.272 -19.977 1.00 . A A . 120 HIS O 1 1
17 59260 1 1 122 ASN C C 5.601 3.168 -23.199 1.00 . A A . 121 ASN C 1 1
17 59261 1 1 122 ASN CA C 5.464 4.121 -22.016 1.00 . A A . 121 ASN CA 1 1
17 59262 1 1 122 ASN CB C 5.309 5.558 -22.518 1.00 . A A . 121 ASN CB 1 1
17 59263 1 1 122 ASN CG C 6.610 6.129 -23.048 1.00 . A A . 121 ASN CG 1 1
17 59264 1 1 122 ASN H H 7.362 4.644 -21.237 1.00 . A A . 121 ASN H 1 1
17 59265 1 1 122 ASN HA H 4.585 3.850 -21.451 1.00 . A A . 121 ASN HA 1 1
17 59266 1 1 122 ASN HB2 H 4.579 5.578 -23.314 1.00 . A A . 121 ASN HB2 1 1
17 59267 1 1 122 ASN HB3 H 4.967 6.183 -21.706 1.00 . A A . 121 ASN HB3 1 1
17 59268 1 1 122 ASN HD21 H 7.149 6.673 -21.213 1.00 . A A . 121 ASN HD21 1 1
17 59269 1 1 122 ASN HD22 H 8.275 7.048 -22.468 1.00 . A A . 121 ASN HD22 1 1
17 59270 1 1 122 ASN N N 6.617 4.017 -21.128 1.00 . A A . 121 ASN N 1 1
17 59271 1 1 122 ASN ND2 N 7.427 6.670 -22.153 1.00 . A A . 121 ASN ND2 1 1
17 59272 1 1 122 ASN O O 6.703 2.808 -23.613 1.00 . A A . 121 ASN O 1 1
17 59273 1 1 122 ASN OD1 O 6.878 6.082 -24.249 1.00 . A A . 121 ASN OD1 1 1
17 59274 1 1 123 PRO C C 2.804 2.578 -21.911 1.00 . A A . 122 PRO C 1 1
17 59275 1 1 123 PRO CA C 3.139 3.174 -23.274 1.00 . A A . 122 PRO CA 1 1
17 59276 1 1 123 PRO CB C 2.179 2.640 -24.341 1.00 . A A . 122 PRO CB 1 1
17 59277 1 1 123 PRO CD C 4.359 1.835 -24.907 1.00 . A A . 122 PRO CD 1 1
17 59278 1 1 123 PRO CG C 2.896 1.484 -24.950 1.00 . A A . 122 PRO CG 1 1
17 59279 1 1 123 PRO HA H 3.060 4.250 -23.225 1.00 . A A . 122 PRO HA 1 1
17 59280 1 1 123 PRO HB2 H 1.255 2.330 -23.876 1.00 . A A . 122 PRO HB2 1 1
17 59281 1 1 123 PRO HB3 H 1.982 3.410 -25.071 1.00 . A A . 122 PRO HB3 1 1
17 59282 1 1 123 PRO HD2 H 4.955 0.949 -24.745 1.00 . A A . 122 PRO HD2 1 1
17 59283 1 1 123 PRO HD3 H 4.655 2.329 -25.820 1.00 . A A . 122 PRO HD3 1 1
17 59284 1 1 123 PRO HG2 H 2.709 0.590 -24.375 1.00 . A A . 122 PRO HG2 1 1
17 59285 1 1 123 PRO HG3 H 2.574 1.350 -25.972 1.00 . A A . 122 PRO HG3 1 1
17 59286 1 1 123 PRO N N 4.456 2.751 -23.759 1.00 . A A . 122 PRO N 1 1
17 59287 1 1 123 PRO O O 3.493 1.690 -21.409 1.00 . A A . 122 PRO O 1 1
17 59288 1 1 124 PRO C C 0.709 1.191 -20.035 1.00 . A A . 123 PRO C 1 1
17 59289 1 1 124 PRO CA C 1.270 2.608 -19.983 1.00 . A A . 123 PRO CA 1 1
17 59290 1 1 124 PRO CB C 0.171 3.605 -19.608 1.00 . A A . 123 PRO CB 1 1
17 59291 1 1 124 PRO CD C 0.854 4.138 -21.836 1.00 . A A . 123 PRO CD 1 1
17 59292 1 1 124 PRO CG C -0.332 4.123 -20.911 1.00 . A A . 123 PRO CG 1 1
17 59293 1 1 124 PRO HA H 2.064 2.653 -19.252 1.00 . A A . 123 PRO HA 1 1
17 59294 1 1 124 PRO HB2 H -0.607 3.097 -19.056 1.00 . A A . 123 PRO HB2 1 1
17 59295 1 1 124 PRO HB3 H 0.589 4.397 -19.004 1.00 . A A . 123 PRO HB3 1 1
17 59296 1 1 124 PRO HD2 H 0.547 3.909 -22.846 1.00 . A A . 123 PRO HD2 1 1
17 59297 1 1 124 PRO HD3 H 1.348 5.097 -21.798 1.00 . A A . 123 PRO HD3 1 1
17 59298 1 1 124 PRO HG2 H -1.098 3.467 -21.295 1.00 . A A . 123 PRO HG2 1 1
17 59299 1 1 124 PRO HG3 H -0.720 5.122 -20.783 1.00 . A A . 123 PRO HG3 1 1
17 59300 1 1 124 PRO N N 1.721 3.077 -21.296 1.00 . A A . 123 PRO N 1 1
17 59301 1 1 124 PRO O O -0.489 0.995 -20.245 1.00 . A A . 123 PRO O 1 1
17 59302 1 1 125 ILE C C 1.408 -1.858 -18.515 1.00 . A A . 124 ILE C 1 1
17 59303 1 1 125 ILE CA C 1.169 -1.191 -19.866 1.00 . A A . 124 ILE CA 1 1
17 59304 1 1 125 ILE CB C 1.922 -1.980 -20.954 1.00 . A A . 124 ILE CB 1 1
17 59305 1 1 125 ILE CD1 C 2.758 -1.793 -23.351 1.00 . A A . 124 ILE CD1 1 1
17 59306 1 1 125 ILE CG1 C 1.796 -1.274 -22.306 1.00 . A A . 124 ILE CG1 1 1
17 59307 1 1 125 ILE CG2 C 1.388 -3.403 -21.042 1.00 . A A . 124 ILE CG2 1 1
17 59308 1 1 125 ILE H H 2.521 0.426 -19.680 1.00 . A A . 124 ILE H 1 1
17 59309 1 1 125 ILE HA H 0.113 -1.225 -20.091 1.00 . A A . 124 ILE HA 1 1
17 59310 1 1 125 ILE HB H 2.963 -2.029 -20.677 1.00 . A A . 124 ILE HB 1 1
17 59311 1 1 125 ILE HD11 H 3.763 -1.485 -23.098 1.00 . A A . 124 ILE HD11 1 1
17 59312 1 1 125 ILE HD12 H 2.711 -2.872 -23.381 1.00 . A A . 124 ILE HD12 1 1
17 59313 1 1 125 ILE HD13 H 2.492 -1.393 -24.317 1.00 . A A . 124 ILE HD13 1 1
17 59314 1 1 125 ILE HG12 H 0.794 -1.409 -22.683 1.00 . A A . 124 ILE HG12 1 1
17 59315 1 1 125 ILE HG13 H 1.987 -0.220 -22.172 1.00 . A A . 124 ILE HG13 1 1
17 59316 1 1 125 ILE HG21 H 1.713 -3.963 -20.177 1.00 . A A . 124 ILE HG21 1 1
17 59317 1 1 125 ILE HG22 H 0.309 -3.381 -21.070 1.00 . A A . 124 ILE HG22 1 1
17 59318 1 1 125 ILE HG23 H 1.764 -3.874 -21.937 1.00 . A A . 124 ILE HG23 1 1
17 59319 1 1 125 ILE N N 1.580 0.207 -19.843 1.00 . A A . 124 ILE N 1 1
17 59320 1 1 125 ILE O O 2.289 -2.703 -18.359 1.00 . A A . 124 ILE O 1 1
17 59321 1 1 126 PRO C C 0.256 -3.473 -16.087 1.00 . A A . 125 PRO C 1 1
17 59322 1 1 126 PRO CA C 0.706 -2.018 -16.159 1.00 . A A . 125 PRO CA 1 1
17 59323 1 1 126 PRO CB C -0.235 -1.127 -15.344 1.00 . A A . 125 PRO CB 1 1
17 59324 1 1 126 PRO CD C -0.468 -0.466 -17.629 1.00 . A A . 125 PRO CD 1 1
17 59325 1 1 126 PRO CG C -1.219 -0.609 -16.334 1.00 . A A . 125 PRO CG 1 1
17 59326 1 1 126 PRO HA H 1.710 -1.933 -15.771 1.00 . A A . 125 PRO HA 1 1
17 59327 1 1 126 PRO HB2 H -0.718 -1.716 -14.576 1.00 . A A . 125 PRO HB2 1 1
17 59328 1 1 126 PRO HB3 H 0.327 -0.324 -14.890 1.00 . A A . 125 PRO HB3 1 1
17 59329 1 1 126 PRO HD2 H -1.114 -0.685 -18.467 1.00 . A A . 125 PRO HD2 1 1
17 59330 1 1 126 PRO HD3 H -0.056 0.528 -17.718 1.00 . A A . 125 PRO HD3 1 1
17 59331 1 1 126 PRO HG2 H -2.031 -1.311 -16.448 1.00 . A A . 125 PRO HG2 1 1
17 59332 1 1 126 PRO HG3 H -1.595 0.351 -16.012 1.00 . A A . 125 PRO HG3 1 1
17 59333 1 1 126 PRO N N 0.603 -1.470 -17.514 1.00 . A A . 125 PRO N 1 1
17 59334 1 1 126 PRO O O -0.890 -3.796 -16.402 1.00 . A A . 125 PRO O 1 1
17 59335 1 1 127 VAL C C 0.274 -6.098 -14.186 1.00 . A A . 126 VAL C 1 1
17 59336 1 1 127 VAL CA C 0.861 -5.770 -15.554 1.00 . A A . 126 VAL CA 1 1
17 59337 1 1 127 VAL CB C 2.117 -6.633 -15.782 1.00 . A A . 126 VAL CB 1 1
17 59338 1 1 127 VAL CG1 C 2.557 -6.562 -17.236 1.00 . A A . 126 VAL CG1 1 1
17 59339 1 1 127 VAL CG2 C 3.239 -6.193 -14.854 1.00 . A A . 126 VAL CG2 1 1
17 59340 1 1 127 VAL H H 2.061 -4.031 -15.433 1.00 . A A . 126 VAL H 1 1
17 59341 1 1 127 VAL HA H 0.136 -6.019 -16.316 1.00 . A A . 126 VAL HA 1 1
17 59342 1 1 127 VAL HB H 1.870 -7.659 -15.553 1.00 . A A . 126 VAL HB 1 1
17 59343 1 1 127 VAL HG11 H 1.861 -7.113 -17.850 1.00 . A A . 126 VAL HG11 1 1
17 59344 1 1 127 VAL HG12 H 2.584 -5.531 -17.555 1.00 . A A . 126 VAL HG12 1 1
17 59345 1 1 127 VAL HG13 H 3.542 -6.995 -17.334 1.00 . A A . 126 VAL HG13 1 1
17 59346 1 1 127 VAL HG21 H 2.853 -6.073 -13.853 1.00 . A A . 126 VAL HG21 1 1
17 59347 1 1 127 VAL HG22 H 4.018 -6.941 -14.853 1.00 . A A . 126 VAL HG22 1 1
17 59348 1 1 127 VAL HG23 H 3.644 -5.253 -15.198 1.00 . A A . 126 VAL HG23 1 1
17 59349 1 1 127 VAL N N 1.165 -4.348 -15.670 1.00 . A A . 126 VAL N 1 1
17 59350 1 1 127 VAL O O -0.346 -7.144 -14.000 1.00 . A A . 126 VAL O 1 1
17 59351 1 1 128 GLY C C -1.508 -5.029 -11.769 1.00 . A A . 127 GLY C 1 1
17 59352 1 1 128 GLY CA C -0.045 -5.405 -11.892 1.00 . A A . 127 GLY CA 1 1
17 59353 1 1 128 GLY H H 0.974 -4.378 -13.438 1.00 . A A . 127 GLY H 1 1
17 59354 1 1 128 GLY HA2 H 0.072 -6.447 -11.632 1.00 . A A . 127 GLY HA2 1 1
17 59355 1 1 128 GLY HA3 H 0.528 -4.806 -11.199 1.00 . A A . 127 GLY HA3 1 1
17 59356 1 1 128 GLY N N 0.472 -5.194 -13.231 1.00 . A A . 127 GLY N 1 1
17 59357 1 1 128 GLY O O -2.261 -5.673 -11.040 1.00 . A A . 127 GLY O 1 1
17 59358 1 1 129 GLU C C -4.251 -4.641 -12.840 1.00 . A A . 128 GLU C 1 1
17 59359 1 1 129 GLU CA C -3.293 -3.521 -12.448 1.00 . A A . 128 GLU CA 1 1
17 59360 1 1 129 GLU CB C -3.478 -2.324 -13.383 1.00 . A A . 128 GLU CB 1 1
17 59361 1 1 129 GLU CD C -4.366 -1.472 -15.589 1.00 . A A . 128 GLU CD 1 1
17 59362 1 1 129 GLU CG C -4.249 -2.656 -14.650 1.00 . A A . 128 GLU CG 1 1
17 59363 1 1 129 GLU H H -1.262 -3.509 -13.045 1.00 . A A . 128 GLU H 1 1
17 59364 1 1 129 GLU HA H -3.514 -3.213 -11.437 1.00 . A A . 128 GLU HA 1 1
17 59365 1 1 129 GLU HB2 H -4.012 -1.549 -12.854 1.00 . A A . 128 GLU HB2 1 1
17 59366 1 1 129 GLU HB3 H -2.505 -1.950 -13.666 1.00 . A A . 128 GLU HB3 1 1
17 59367 1 1 129 GLU HG2 H -3.740 -3.457 -15.166 1.00 . A A . 128 GLU HG2 1 1
17 59368 1 1 129 GLU HG3 H -5.243 -2.980 -14.377 1.00 . A A . 128 GLU HG3 1 1
17 59369 1 1 129 GLU N N -1.910 -3.982 -12.483 1.00 . A A . 128 GLU N 1 1
17 59370 1 1 129 GLU O O -5.351 -4.751 -12.298 1.00 . A A . 128 GLU O 1 1
17 59371 1 1 129 GLU OE1 O -4.507 -0.334 -15.093 1.00 . A A . 128 GLU OE1 1 1
17 59372 1 1 129 GLU OE2 O -4.316 -1.682 -16.819 1.00 . A A . 128 GLU OE2 1 1
17 59373 1 1 130 ILE C C -4.582 -7.757 -13.280 1.00 . A A . 129 ILE C 1 1
17 59374 1 1 130 ILE CA C -4.643 -6.583 -14.252 1.00 . A A . 129 ILE CA 1 1
17 59375 1 1 130 ILE CB C -4.200 -7.064 -15.647 1.00 . A A . 129 ILE CB 1 1
17 59376 1 1 130 ILE CD1 C -2.186 -7.855 -16.987 1.00 . A A . 129 ILE CD1 1 1
17 59377 1 1 130 ILE CG1 C -2.718 -7.442 -15.633 1.00 . A A . 129 ILE CG1 1 1
17 59378 1 1 130 ILE CG2 C -4.468 -5.987 -16.688 1.00 . A A . 129 ILE CG2 1 1
17 59379 1 1 130 ILE H H -2.938 -5.332 -14.181 1.00 . A A . 129 ILE H 1 1
17 59380 1 1 130 ILE HA H -5.666 -6.238 -14.320 1.00 . A A . 129 ILE HA 1 1
17 59381 1 1 130 ILE HB H -4.784 -7.934 -15.905 1.00 . A A . 129 ILE HB 1 1
17 59382 1 1 130 ILE HD11 H -2.212 -7.008 -17.657 1.00 . A A . 129 ILE HD11 1 1
17 59383 1 1 130 ILE HD12 H -1.169 -8.201 -16.885 1.00 . A A . 129 ILE HD12 1 1
17 59384 1 1 130 ILE HD13 H -2.799 -8.648 -17.389 1.00 . A A . 129 ILE HD13 1 1
17 59385 1 1 130 ILE HG12 H -2.141 -6.596 -15.294 1.00 . A A . 129 ILE HG12 1 1
17 59386 1 1 130 ILE HG13 H -2.571 -8.268 -14.951 1.00 . A A . 129 ILE HG13 1 1
17 59387 1 1 130 ILE HG21 H -3.877 -5.113 -16.461 1.00 . A A . 129 ILE HG21 1 1
17 59388 1 1 130 ILE HG22 H -4.200 -6.358 -17.666 1.00 . A A . 129 ILE HG22 1 1
17 59389 1 1 130 ILE HG23 H -5.515 -5.727 -16.676 1.00 . A A . 129 ILE HG23 1 1
17 59390 1 1 130 ILE N N -3.825 -5.471 -13.787 1.00 . A A . 129 ILE N 1 1
17 59391 1 1 130 ILE O O -5.585 -8.430 -13.039 1.00 . A A . 129 ILE O 1 1
17 59392 1 1 131 TYR C C -3.991 -8.838 -10.491 1.00 . A A . 130 TYR C 1 1
17 59393 1 1 131 TYR CA C -3.207 -9.086 -11.776 1.00 . A A . 130 TYR CA 1 1
17 59394 1 1 131 TYR CB C -1.721 -9.254 -11.455 1.00 . A A . 130 TYR CB 1 1
17 59395 1 1 131 TYR CD1 C -1.676 -11.698 -12.091 1.00 . A A . 130 TYR CD1 1 1
17 59396 1 1 131 TYR CD2 C -0.569 -11.036 -10.086 1.00 . A A . 130 TYR CD2 1 1
17 59397 1 1 131 TYR CE1 C -1.306 -13.010 -11.867 1.00 . A A . 130 TYR CE1 1 1
17 59398 1 1 131 TYR CE2 C -0.195 -12.345 -9.855 1.00 . A A . 130 TYR CE2 1 1
17 59399 1 1 131 TYR CG C -1.314 -10.689 -11.206 1.00 . A A . 130 TYR CG 1 1
17 59400 1 1 131 TYR CZ C -0.566 -13.329 -10.748 1.00 . A A . 130 TYR CZ 1 1
17 59401 1 1 131 TYR H H -2.639 -7.423 -12.954 1.00 . A A . 130 TYR H 1 1
17 59402 1 1 131 TYR HA H -3.571 -9.992 -12.237 1.00 . A A . 130 TYR HA 1 1
17 59403 1 1 131 TYR HB2 H -1.137 -8.884 -12.284 1.00 . A A . 130 TYR HB2 1 1
17 59404 1 1 131 TYR HB3 H -1.484 -8.683 -10.570 1.00 . A A . 130 TYR HB3 1 1
17 59405 1 1 131 TYR HD1 H -2.256 -11.445 -12.966 1.00 . A A . 130 TYR HD1 1 1
17 59406 1 1 131 TYR HD2 H -0.280 -10.264 -9.388 1.00 . A A . 130 TYR HD2 1 1
17 59407 1 1 131 TYR HE1 H -1.597 -13.781 -12.566 1.00 . A A . 130 TYR HE1 1 1
17 59408 1 1 131 TYR HE2 H 0.385 -12.596 -8.979 1.00 . A A . 130 TYR HE2 1 1
17 59409 1 1 131 TYR HH H 0.635 -14.815 -10.967 1.00 . A A . 130 TYR HH 1 1
17 59410 1 1 131 TYR N N -3.400 -7.994 -12.722 1.00 . A A . 130 TYR N 1 1
17 59411 1 1 131 TYR O O -4.650 -9.737 -9.967 1.00 . A A . 130 TYR O 1 1
17 59412 1 1 131 TYR OH O -0.196 -14.635 -10.521 1.00 . A A . 130 TYR OH 1 1
17 59413 1 1 132 LYS C C -6.125 -7.189 -8.998 1.00 . A A . 131 LYS C 1 1
17 59414 1 1 132 LYS CA C -4.620 -7.240 -8.765 1.00 . A A . 131 LYS CA 1 1
17 59415 1 1 132 LYS CB C -4.125 -5.883 -8.259 1.00 . A A . 131 LYS CB 1 1
17 59416 1 1 132 LYS CD C -5.542 -3.916 -8.911 1.00 . A A . 131 LYS CD 1 1
17 59417 1 1 132 LYS CE C -5.494 -2.556 -9.590 1.00 . A A . 131 LYS CE 1 1
17 59418 1 1 132 LYS CG C -4.323 -4.753 -9.254 1.00 . A A . 131 LYS CG 1 1
17 59419 1 1 132 LYS H H -3.374 -6.936 -10.451 1.00 . A A . 131 LYS H 1 1
17 59420 1 1 132 LYS HA H -4.407 -7.992 -8.020 1.00 . A A . 131 LYS HA 1 1
17 59421 1 1 132 LYS HB2 H -4.656 -5.634 -7.353 1.00 . A A . 131 LYS HB2 1 1
17 59422 1 1 132 LYS HB3 H -3.069 -5.958 -8.037 1.00 . A A . 131 LYS HB3 1 1
17 59423 1 1 132 LYS HD2 H -6.430 -4.437 -9.239 1.00 . A A . 131 LYS HD2 1 1
17 59424 1 1 132 LYS HD3 H -5.581 -3.774 -7.841 1.00 . A A . 131 LYS HD3 1 1
17 59425 1 1 132 LYS HE2 H -4.464 -2.248 -9.676 1.00 . A A . 131 LYS HE2 1 1
17 59426 1 1 132 LYS HE3 H -5.926 -2.644 -10.575 1.00 . A A . 131 LYS HE3 1 1
17 59427 1 1 132 LYS HG2 H -3.449 -4.118 -9.244 1.00 . A A . 131 LYS HG2 1 1
17 59428 1 1 132 LYS HG3 H -4.452 -5.174 -10.242 1.00 . A A . 131 LYS HG3 1 1
17 59429 1 1 132 LYS HZ1 H -6.627 -1.938 -7.947 1.00 . A A . 131 LYS HZ1 1 1
17 59430 1 1 132 LYS HZ2 H -7.034 -1.158 -9.392 1.00 . A A . 131 LYS HZ2 1 1
17 59431 1 1 132 LYS HZ3 H -5.617 -0.735 -8.573 1.00 . A A . 131 LYS HZ3 1 1
17 59432 1 1 132 LYS N N -3.916 -7.610 -9.987 1.00 . A A . 131 LYS N 1 1
17 59433 1 1 132 LYS NZ N -6.245 -1.525 -8.821 1.00 . A A . 131 LYS NZ 1 1
17 59434 1 1 132 LYS O O -6.910 -7.590 -8.138 1.00 . A A . 131 LYS O 1 1
17 59435 1 1 133 ARG C C -8.597 -7.966 -10.510 1.00 . A A . 132 ARG C 1 1
17 59436 1 1 133 ARG CA C -7.935 -6.591 -10.510 1.00 . A A . 132 ARG CA 1 1
17 59437 1 1 133 ARG CB C -8.101 -5.934 -11.882 1.00 . A A . 132 ARG CB 1 1
17 59438 1 1 133 ARG CD C -9.765 -5.321 -13.662 1.00 . A A . 132 ARG CD 1 1
17 59439 1 1 133 ARG CG C -9.376 -6.340 -12.603 1.00 . A A . 132 ARG CG 1 1
17 59440 1 1 133 ARG CZ C -10.793 -5.298 -15.895 1.00 . A A . 132 ARG CZ 1 1
17 59441 1 1 133 ARG H H -5.850 -6.389 -10.810 1.00 . A A . 132 ARG H 1 1
17 59442 1 1 133 ARG HA H -8.415 -5.973 -9.766 1.00 . A A . 132 ARG HA 1 1
17 59443 1 1 133 ARG HB2 H -8.111 -4.862 -11.756 1.00 . A A . 132 ARG HB2 1 1
17 59444 1 1 133 ARG HB3 H -7.260 -6.208 -12.502 1.00 . A A . 132 ARG HB3 1 1
17 59445 1 1 133 ARG HD2 H -10.391 -4.568 -13.206 1.00 . A A . 132 ARG HD2 1 1
17 59446 1 1 133 ARG HD3 H -8.868 -4.861 -14.047 1.00 . A A . 132 ARG HD3 1 1
17 59447 1 1 133 ARG HE H -10.777 -6.867 -14.665 1.00 . A A . 132 ARG HE 1 1
17 59448 1 1 133 ARG HG2 H -9.220 -7.297 -13.079 1.00 . A A . 132 ARG HG2 1 1
17 59449 1 1 133 ARG HG3 H -10.176 -6.420 -11.881 1.00 . A A . 132 ARG HG3 1 1
17 59450 1 1 133 ARG HH11 H -9.922 -3.561 -15.342 1.00 . A A . 132 ARG HH11 1 1
17 59451 1 1 133 ARG HH12 H -10.651 -3.558 -16.914 1.00 . A A . 132 ARG HH12 1 1
17 59452 1 1 133 ARG HH21 H -11.739 -6.876 -16.734 1.00 . A A . 132 ARG HH21 1 1
17 59453 1 1 133 ARG HH22 H -11.684 -5.443 -17.705 1.00 . A A . 132 ARG HH22 1 1
17 59454 1 1 133 ARG N N -6.523 -6.694 -10.165 1.00 . A A . 132 ARG N 1 1
17 59455 1 1 133 ARG NE N -10.495 -5.935 -14.769 1.00 . A A . 132 ARG NE 1 1
17 59456 1 1 133 ARG NH1 N -10.425 -4.035 -16.064 1.00 . A A . 132 ARG NH1 1 1
17 59457 1 1 133 ARG NH2 N -11.460 -5.924 -16.857 1.00 . A A . 132 ARG NH2 1 1
17 59458 1 1 133 ARG O O -9.591 -8.187 -9.818 1.00 . A A . 132 ARG O 1 1
17 59459 1 1 134 TRP C C -8.461 -10.958 -10.042 1.00 . A A . 133 TRP C 1 1
17 59460 1 1 134 TRP CA C -8.575 -10.238 -11.380 1.00 . A A . 133 TRP CA 1 1
17 59461 1 1 134 TRP CB C -7.842 -11.029 -12.464 1.00 . A A . 133 TRP CB 1 1
17 59462 1 1 134 TRP CD1 C -9.466 -10.218 -14.272 1.00 . A A . 133 TRP CD1 1 1
17 59463 1 1 134 TRP CD2 C -7.393 -10.626 -15.014 1.00 . A A . 133 TRP CD2 1 1
17 59464 1 1 134 TRP CE2 C -8.180 -10.191 -16.097 1.00 . A A . 133 TRP CE2 1 1
17 59465 1 1 134 TRP CE3 C -6.050 -10.941 -15.240 1.00 . A A . 133 TRP CE3 1 1
17 59466 1 1 134 TRP CG C -8.235 -10.636 -13.856 1.00 . A A . 133 TRP CG 1 1
17 59467 1 1 134 TRP CH2 C -6.351 -10.380 -17.580 1.00 . A A . 133 TRP CH2 1 1
17 59468 1 1 134 TRP CZ2 C -7.668 -10.065 -17.386 1.00 . A A . 133 TRP CZ2 1 1
17 59469 1 1 134 TRP CZ3 C -5.543 -10.816 -16.519 1.00 . A A . 133 TRP CZ3 1 1
17 59470 1 1 134 TRP H H -7.249 -8.648 -11.818 1.00 . A A . 133 TRP H 1 1
17 59471 1 1 134 TRP HA H -9.619 -10.163 -11.647 1.00 . A A . 133 TRP HA 1 1
17 59472 1 1 134 TRP HB2 H -6.778 -10.869 -12.360 1.00 . A A . 133 TRP HB2 1 1
17 59473 1 1 134 TRP HB3 H -8.057 -12.080 -12.340 1.00 . A A . 133 TRP HB3 1 1
17 59474 1 1 134 TRP HD1 H -10.325 -10.120 -13.626 1.00 . A A . 133 TRP HD1 1 1
17 59475 1 1 134 TRP HE1 H -10.202 -9.634 -16.151 1.00 . A A . 133 TRP HE1 1 1
17 59476 1 1 134 TRP HE3 H -5.413 -11.278 -14.436 1.00 . A A . 133 TRP HE3 1 1
17 59477 1 1 134 TRP HH2 H -5.912 -10.296 -18.562 1.00 . A A . 133 TRP HH2 1 1
17 59478 1 1 134 TRP HZ2 H -8.277 -9.729 -18.213 1.00 . A A . 133 TRP HZ2 1 1
17 59479 1 1 134 TRP HZ3 H -4.508 -11.054 -16.714 1.00 . A A . 133 TRP HZ3 1 1
17 59480 1 1 134 TRP N N -8.039 -8.885 -11.290 1.00 . A A . 133 TRP N 1 1
17 59481 1 1 134 TRP NE1 N -9.441 -9.948 -15.619 1.00 . A A . 133 TRP NE1 1 1
17 59482 1 1 134 TRP O O -9.339 -11.738 -9.669 1.00 . A A . 133 TRP O 1 1
17 59483 1 1 135 ILE C C -8.240 -10.932 -7.032 1.00 . A A . 134 ILE C 1 1
17 59484 1 1 135 ILE CA C -7.148 -11.317 -8.025 1.00 . A A . 134 ILE CA 1 1
17 59485 1 1 135 ILE CB C -5.778 -10.923 -7.443 1.00 . A A . 134 ILE CB 1 1
17 59486 1 1 135 ILE CD1 C -3.289 -11.288 -7.827 1.00 . A A . 134 ILE CD1 1 1
17 59487 1 1 135 ILE CG1 C -4.685 -11.847 -7.985 1.00 . A A . 134 ILE CG1 1 1
17 59488 1 1 135 ILE CG2 C -5.815 -10.972 -5.923 1.00 . A A . 134 ILE CG2 1 1
17 59489 1 1 135 ILE H H -6.712 -10.064 -9.673 1.00 . A A . 134 ILE H 1 1
17 59490 1 1 135 ILE HA H -7.164 -12.389 -8.162 1.00 . A A . 134 ILE HA 1 1
17 59491 1 1 135 ILE HB H -5.564 -9.908 -7.742 1.00 . A A . 134 ILE HB 1 1
17 59492 1 1 135 ILE HD11 H -2.678 -11.994 -7.283 1.00 . A A . 134 ILE HD11 1 1
17 59493 1 1 135 ILE HD12 H -2.856 -11.116 -8.802 1.00 . A A . 134 ILE HD12 1 1
17 59494 1 1 135 ILE HD13 H -3.332 -10.356 -7.282 1.00 . A A . 134 ILE HD13 1 1
17 59495 1 1 135 ILE HG12 H -4.726 -12.789 -7.462 1.00 . A A . 134 ILE HG12 1 1
17 59496 1 1 135 ILE HG13 H -4.858 -12.017 -9.038 1.00 . A A . 134 ILE HG13 1 1
17 59497 1 1 135 ILE HG21 H -6.352 -11.852 -5.604 1.00 . A A . 134 ILE HG21 1 1
17 59498 1 1 135 ILE HG22 H -4.806 -11.010 -5.540 1.00 . A A . 134 ILE HG22 1 1
17 59499 1 1 135 ILE HG23 H -6.310 -10.089 -5.547 1.00 . A A . 134 ILE HG23 1 1
17 59500 1 1 135 ILE N N -7.375 -10.694 -9.323 1.00 . A A . 134 ILE N 1 1
17 59501 1 1 135 ILE O O -8.751 -11.778 -6.297 1.00 . A A . 134 ILE O 1 1
17 59502 1 1 136 ILE C C -11.006 -9.647 -6.536 1.00 . A A . 135 ILE C 1 1
17 59503 1 1 136 ILE CA C -9.625 -9.155 -6.116 1.00 . A A . 135 ILE CA 1 1
17 59504 1 1 136 ILE CB C -9.635 -7.615 -6.064 1.00 . A A . 135 ILE CB 1 1
17 59505 1 1 136 ILE CD1 C -8.238 -7.484 -3.941 1.00 . A A . 135 ILE CD1 1 1
17 59506 1 1 136 ILE CG1 C -8.359 -7.097 -5.398 1.00 . A A . 135 ILE CG1 1 1
17 59507 1 1 136 ILE CG2 C -10.866 -7.119 -5.321 1.00 . A A . 135 ILE CG2 1 1
17 59508 1 1 136 ILE H H -8.149 -9.025 -7.625 1.00 . A A . 135 ILE H 1 1
17 59509 1 1 136 ILE HA H -9.409 -9.527 -5.124 1.00 . A A . 135 ILE HA 1 1
17 59510 1 1 136 ILE HB H -9.681 -7.244 -7.077 1.00 . A A . 135 ILE HB 1 1
17 59511 1 1 136 ILE HD11 H -8.203 -8.561 -3.855 1.00 . A A . 135 ILE HD11 1 1
17 59512 1 1 136 ILE HD12 H -7.332 -7.063 -3.530 1.00 . A A . 135 ILE HD12 1 1
17 59513 1 1 136 ILE HD13 H -9.090 -7.107 -3.396 1.00 . A A . 135 ILE HD13 1 1
17 59514 1 1 136 ILE HG12 H -7.502 -7.496 -5.918 1.00 . A A . 135 ILE HG12 1 1
17 59515 1 1 136 ILE HG13 H -8.343 -6.019 -5.459 1.00 . A A . 135 ILE HG13 1 1
17 59516 1 1 136 ILE HG21 H -11.259 -7.913 -4.704 1.00 . A A . 135 ILE HG21 1 1
17 59517 1 1 136 ILE HG22 H -10.595 -6.280 -4.697 1.00 . A A . 135 ILE HG22 1 1
17 59518 1 1 136 ILE HG23 H -11.617 -6.810 -6.033 1.00 . A A . 135 ILE HG23 1 1
17 59519 1 1 136 ILE N N -8.593 -9.652 -7.017 1.00 . A A . 135 ILE N 1 1
17 59520 1 1 136 ILE O O -11.837 -9.993 -5.697 1.00 . A A . 135 ILE O 1 1
17 59521 1 1 137 LEU C C -12.822 -11.560 -7.938 1.00 . A A . 136 LEU C 1 1
17 59522 1 1 137 LEU CA C -12.522 -10.131 -8.378 1.00 . A A . 136 LEU CA 1 1
17 59523 1 1 137 LEU CB C -12.518 -10.046 -9.905 1.00 . A A . 136 LEU CB 1 1
17 59524 1 1 137 LEU CD1 C -13.574 -7.939 -10.760 1.00 . A A . 136 LEU CD1 1 1
17 59525 1 1 137 LEU CD2 C -14.080 -10.125 -11.865 1.00 . A A . 136 LEU CD2 1 1
17 59526 1 1 137 LEU CG C -13.763 -9.433 -10.548 1.00 . A A . 136 LEU CG 1 1
17 59527 1 1 137 LEU H H -10.542 -9.391 -8.464 1.00 . A A . 136 LEU H 1 1
17 59528 1 1 137 LEU HA H -13.292 -9.479 -7.992 1.00 . A A . 136 LEU HA 1 1
17 59529 1 1 137 LEU HB2 H -11.668 -9.451 -10.201 1.00 . A A . 136 LEU HB2 1 1
17 59530 1 1 137 LEU HB3 H -12.405 -11.049 -10.292 1.00 . A A . 136 LEU HB3 1 1
17 59531 1 1 137 LEU HD11 H -13.803 -7.413 -9.847 1.00 . A A . 136 LEU HD11 1 1
17 59532 1 1 137 LEU HD12 H -14.233 -7.601 -11.546 1.00 . A A . 136 LEU HD12 1 1
17 59533 1 1 137 LEU HD13 H -12.550 -7.743 -11.042 1.00 . A A . 136 LEU HD13 1 1
17 59534 1 1 137 LEU HD21 H -14.166 -9.387 -12.648 1.00 . A A . 136 LEU HD21 1 1
17 59535 1 1 137 LEU HD22 H -15.011 -10.664 -11.773 1.00 . A A . 136 LEU HD22 1 1
17 59536 1 1 137 LEU HD23 H -13.286 -10.818 -12.108 1.00 . A A . 136 LEU HD23 1 1
17 59537 1 1 137 LEU HG H -14.607 -9.571 -9.885 1.00 . A A . 136 LEU HG 1 1
17 59538 1 1 137 LEU N N -11.243 -9.679 -7.844 1.00 . A A . 136 LEU N 1 1
17 59539 1 1 137 LEU O O -13.865 -11.832 -7.345 1.00 . A A . 136 LEU O 1 1
17 59540 1 1 138 GLY C C -12.152 -14.051 -6.354 1.00 . A A . 137 GLY C 1 1
17 59541 1 1 138 GLY CA C -12.080 -13.860 -7.856 1.00 . A A . 137 GLY CA 1 1
17 59542 1 1 138 GLY H H -11.086 -12.195 -8.706 1.00 . A A . 137 GLY H 1 1
17 59543 1 1 138 GLY HA2 H -12.996 -14.223 -8.299 1.00 . A A . 137 GLY HA2 1 1
17 59544 1 1 138 GLY HA3 H -11.253 -14.437 -8.242 1.00 . A A . 137 GLY HA3 1 1
17 59545 1 1 138 GLY N N -11.898 -12.471 -8.231 1.00 . A A . 137 GLY N 1 1
17 59546 1 1 138 GLY O O -13.021 -14.765 -5.852 1.00 . A A . 137 GLY O 1 1
17 59547 1 1 139 LEU C C -12.517 -13.061 -3.566 1.00 . A A . 138 LEU C 1 1
17 59548 1 1 139 LEU CA C -11.197 -13.517 -4.180 1.00 . A A . 138 LEU CA 1 1
17 59549 1 1 139 LEU CB C -10.045 -12.680 -3.620 1.00 . A A . 138 LEU CB 1 1
17 59550 1 1 139 LEU CD1 C -9.295 -14.421 -1.978 1.00 . A A . 138 LEU CD1 1 1
17 59551 1 1 139 LEU CD2 C -8.508 -12.058 -1.739 1.00 . A A . 138 LEU CD2 1 1
17 59552 1 1 139 LEU CG C -9.660 -12.956 -2.166 1.00 . A A . 138 LEU CG 1 1
17 59553 1 1 139 LEU H H -10.569 -12.859 -6.091 1.00 . A A . 138 LEU H 1 1
17 59554 1 1 139 LEU HA H -11.035 -14.554 -3.926 1.00 . A A . 138 LEU HA 1 1
17 59555 1 1 139 LEU HB2 H -9.175 -12.864 -4.232 1.00 . A A . 138 LEU HB2 1 1
17 59556 1 1 139 LEU HB3 H -10.325 -11.640 -3.698 1.00 . A A . 138 LEU HB3 1 1
17 59557 1 1 139 LEU HD11 H -8.919 -14.572 -0.978 1.00 . A A . 138 LEU HD11 1 1
17 59558 1 1 139 LEU HD12 H -8.534 -14.695 -2.694 1.00 . A A . 138 LEU HD12 1 1
17 59559 1 1 139 LEU HD13 H -10.172 -15.033 -2.132 1.00 . A A . 138 LEU HD13 1 1
17 59560 1 1 139 LEU HD21 H -7.817 -12.623 -1.132 1.00 . A A . 138 LEU HD21 1 1
17 59561 1 1 139 LEU HD22 H -8.894 -11.226 -1.168 1.00 . A A . 138 LEU HD22 1 1
17 59562 1 1 139 LEU HD23 H -7.998 -11.686 -2.616 1.00 . A A . 138 LEU HD23 1 1
17 59563 1 1 139 LEU HG H -10.507 -12.741 -1.529 1.00 . A A . 138 LEU HG 1 1
17 59564 1 1 139 LEU N N -11.236 -13.413 -5.635 1.00 . A A . 138 LEU N 1 1
17 59565 1 1 139 LEU O O -13.012 -13.667 -2.616 1.00 . A A . 138 LEU O 1 1
17 59566 1 1 140 ASN C C -15.477 -12.460 -3.824 1.00 . A A . 139 ASN C 1 1
17 59567 1 1 140 ASN CA C -14.345 -11.456 -3.623 1.00 . A A . 139 ASN CA 1 1
17 59568 1 1 140 ASN CB C -14.680 -10.144 -4.337 1.00 . A A . 139 ASN CB 1 1
17 59569 1 1 140 ASN CG C -15.696 -9.315 -3.576 1.00 . A A . 139 ASN CG 1 1
17 59570 1 1 140 ASN H H -12.638 -11.551 -4.872 1.00 . A A . 139 ASN H 1 1
17 59571 1 1 140 ASN HA H -14.234 -11.262 -2.568 1.00 . A A . 139 ASN HA 1 1
17 59572 1 1 140 ASN HB2 H -13.777 -9.561 -4.445 1.00 . A A . 139 ASN HB2 1 1
17 59573 1 1 140 ASN HB3 H -15.080 -10.365 -5.315 1.00 . A A . 139 ASN HB3 1 1
17 59574 1 1 140 ASN HD21 H -16.022 -8.194 -5.185 1.00 . A A . 139 ASN HD21 1 1
17 59575 1 1 140 ASN HD22 H -16.939 -7.777 -3.781 1.00 . A A . 139 ASN HD22 1 1
17 59576 1 1 140 ASN N N -13.082 -11.991 -4.116 1.00 . A A . 139 ASN N 1 1
17 59577 1 1 140 ASN ND2 N -16.278 -8.329 -4.249 1.00 . A A . 139 ASN ND2 1 1
17 59578 1 1 140 ASN O O -16.340 -12.619 -2.961 1.00 . A A . 139 ASN O 1 1
17 59579 1 1 140 ASN OD1 O -15.956 -9.559 -2.398 1.00 . A A . 139 ASN OD1 1 1
17 59580 1 1 141 LYS C C -16.318 -15.375 -4.425 1.00 . A A . 140 LYS C 1 1
17 59581 1 1 141 LYS CA C -16.488 -14.125 -5.282 1.00 . A A . 140 LYS CA 1 1
17 59582 1 1 141 LYS CB C -16.427 -14.499 -6.765 1.00 . A A . 140 LYS CB 1 1
17 59583 1 1 141 LYS CD C -17.797 -15.692 -8.500 1.00 . A A . 140 LYS CD 1 1
17 59584 1 1 141 LYS CE C -18.928 -16.695 -8.671 1.00 . A A . 140 LYS CE 1 1
17 59585 1 1 141 LYS CG C -17.195 -15.763 -7.106 1.00 . A A . 140 LYS CG 1 1
17 59586 1 1 141 LYS H H -14.750 -12.964 -5.617 1.00 . A A . 140 LYS H 1 1
17 59587 1 1 141 LYS HA H -17.451 -13.687 -5.070 1.00 . A A . 140 LYS HA 1 1
17 59588 1 1 141 LYS HB2 H -16.837 -13.685 -7.346 1.00 . A A . 140 LYS HB2 1 1
17 59589 1 1 141 LYS HB3 H -15.393 -14.644 -7.045 1.00 . A A . 140 LYS HB3 1 1
17 59590 1 1 141 LYS HD2 H -18.184 -14.698 -8.665 1.00 . A A . 140 LYS HD2 1 1
17 59591 1 1 141 LYS HD3 H -17.025 -15.905 -9.226 1.00 . A A . 140 LYS HD3 1 1
17 59592 1 1 141 LYS HE2 H -18.834 -17.456 -7.912 1.00 . A A . 140 LYS HE2 1 1
17 59593 1 1 141 LYS HE3 H -19.869 -16.179 -8.550 1.00 . A A . 140 LYS HE3 1 1
17 59594 1 1 141 LYS HG2 H -16.521 -16.607 -7.059 1.00 . A A . 140 LYS HG2 1 1
17 59595 1 1 141 LYS HG3 H -17.990 -15.895 -6.386 1.00 . A A . 140 LYS HG3 1 1
17 59596 1 1 141 LYS HZ1 H -18.739 -18.364 -9.912 1.00 . A A . 140 LYS HZ1 1 1
17 59597 1 1 141 LYS HZ2 H -18.131 -16.936 -10.587 1.00 . A A . 140 LYS HZ2 1 1
17 59598 1 1 141 LYS HZ3 H -19.802 -17.188 -10.503 1.00 . A A . 140 LYS HZ3 1 1
17 59599 1 1 141 LYS N N -15.465 -13.135 -4.968 1.00 . A A . 140 LYS N 1 1
17 59600 1 1 141 LYS NZ N -18.898 -17.341 -10.012 1.00 . A A . 140 LYS NZ 1 1
17 59601 1 1 141 LYS O O -17.292 -15.920 -3.904 1.00 . A A . 140 LYS O 1 1
17 59602 1 1 142 ILE C C -15.200 -16.813 -2.033 1.00 . A A . 141 ILE C 1 1
17 59603 1 1 142 ILE CA C -14.778 -17.008 -3.486 1.00 . A A . 141 ILE CA 1 1
17 59604 1 1 142 ILE CB C -13.278 -17.354 -3.530 1.00 . A A . 141 ILE CB 1 1
17 59605 1 1 142 ILE CD1 C -11.388 -17.229 -5.231 1.00 . A A . 141 ILE CD1 1 1
17 59606 1 1 142 ILE CG1 C -12.832 -17.600 -4.973 1.00 . A A . 141 ILE CG1 1 1
17 59607 1 1 142 ILE CG2 C -12.990 -18.573 -2.666 1.00 . A A . 141 ILE CG2 1 1
17 59608 1 1 142 ILE H H -14.341 -15.346 -4.721 1.00 . A A . 141 ILE H 1 1
17 59609 1 1 142 ILE HA H -15.332 -17.837 -3.902 1.00 . A A . 141 ILE HA 1 1
17 59610 1 1 142 ILE HB H -12.726 -16.518 -3.128 1.00 . A A . 141 ILE HB 1 1
17 59611 1 1 142 ILE HD11 H -10.927 -16.917 -4.306 1.00 . A A . 141 ILE HD11 1 1
17 59612 1 1 142 ILE HD12 H -10.860 -18.086 -5.624 1.00 . A A . 141 ILE HD12 1 1
17 59613 1 1 142 ILE HD13 H -11.346 -16.421 -5.945 1.00 . A A . 141 ILE HD13 1 1
17 59614 1 1 142 ILE HG12 H -12.951 -18.647 -5.207 1.00 . A A . 141 ILE HG12 1 1
17 59615 1 1 142 ILE HG13 H -13.450 -17.015 -5.638 1.00 . A A . 141 ILE HG13 1 1
17 59616 1 1 142 ILE HG21 H -12.304 -18.300 -1.877 1.00 . A A . 141 ILE HG21 1 1
17 59617 1 1 142 ILE HG22 H -13.911 -18.932 -2.232 1.00 . A A . 141 ILE HG22 1 1
17 59618 1 1 142 ILE HG23 H -12.550 -19.349 -3.273 1.00 . A A . 141 ILE HG23 1 1
17 59619 1 1 142 ILE N N -15.075 -15.824 -4.282 1.00 . A A . 141 ILE N 1 1
17 59620 1 1 142 ILE O O -15.780 -17.708 -1.419 1.00 . A A . 141 ILE O 1 1
17 59621 1 1 143 VAL C C -16.769 -15.224 0.064 1.00 . A A . 142 VAL C 1 1
17 59622 1 1 143 VAL CA C -15.257 -15.322 -0.110 1.00 . A A . 142 VAL CA 1 1
17 59623 1 1 143 VAL CB C -14.613 -14.001 0.347 1.00 . A A . 142 VAL CB 1 1
17 59624 1 1 143 VAL CG1 C -15.595 -13.185 1.175 1.00 . A A . 142 VAL CG1 1 1
17 59625 1 1 143 VAL CG2 C -13.338 -14.273 1.131 1.00 . A A . 142 VAL CG2 1 1
17 59626 1 1 143 VAL H H -14.443 -14.962 -2.030 1.00 . A A . 142 VAL H 1 1
17 59627 1 1 143 VAL HA H -14.884 -16.117 0.519 1.00 . A A . 142 VAL HA 1 1
17 59628 1 1 143 VAL HB H -14.354 -13.427 -0.531 1.00 . A A . 142 VAL HB 1 1
17 59629 1 1 143 VAL HG11 H -16.385 -12.819 0.538 1.00 . A A . 142 VAL HG11 1 1
17 59630 1 1 143 VAL HG12 H -16.016 -13.807 1.951 1.00 . A A . 142 VAL HG12 1 1
17 59631 1 1 143 VAL HG13 H -15.078 -12.349 1.624 1.00 . A A . 142 VAL HG13 1 1
17 59632 1 1 143 VAL HG21 H -12.995 -13.357 1.591 1.00 . A A . 142 VAL HG21 1 1
17 59633 1 1 143 VAL HG22 H -13.537 -15.008 1.897 1.00 . A A . 142 VAL HG22 1 1
17 59634 1 1 143 VAL HG23 H -12.576 -14.646 0.463 1.00 . A A . 142 VAL HG23 1 1
17 59635 1 1 143 VAL N N -14.906 -15.637 -1.489 1.00 . A A . 142 VAL N 1 1
17 59636 1 1 143 VAL O O -17.332 -15.765 1.016 1.00 . A A . 142 VAL O 1 1
17 59637 1 1 144 ARG C C -19.575 -15.715 -0.806 1.00 . A A . 143 ARG C 1 1
17 59638 1 1 144 ARG CA C -18.869 -14.362 -0.813 1.00 . A A . 143 ARG CA 1 1
17 59639 1 1 144 ARG CB C -19.348 -13.531 -2.005 1.00 . A A . 143 ARG CB 1 1
17 59640 1 1 144 ARG CD C -20.931 -14.853 -3.442 1.00 . A A . 143 ARG CD 1 1
17 59641 1 1 144 ARG CG C -20.801 -13.778 -2.375 1.00 . A A . 143 ARG CG 1 1
17 59642 1 1 144 ARG CZ C -21.179 -13.598 -5.540 1.00 . A A . 143 ARG CZ 1 1
17 59643 1 1 144 ARG H H -16.918 -14.124 -1.599 1.00 . A A . 143 ARG H 1 1
17 59644 1 1 144 ARG HA H -19.110 -13.839 0.099 1.00 . A A . 143 ARG HA 1 1
17 59645 1 1 144 ARG HB2 H -19.233 -12.484 -1.769 1.00 . A A . 143 ARG HB2 1 1
17 59646 1 1 144 ARG HB3 H -18.737 -13.767 -2.863 1.00 . A A . 143 ARG HB3 1 1
17 59647 1 1 144 ARG HD2 H -19.942 -15.143 -3.762 1.00 . A A . 143 ARG HD2 1 1
17 59648 1 1 144 ARG HD3 H -21.435 -15.707 -3.013 1.00 . A A . 143 ARG HD3 1 1
17 59649 1 1 144 ARG HE H -22.620 -14.677 -4.680 1.00 . A A . 143 ARG HE 1 1
17 59650 1 1 144 ARG HG2 H -21.338 -14.095 -1.493 1.00 . A A . 143 ARG HG2 1 1
17 59651 1 1 144 ARG HG3 H -21.229 -12.859 -2.748 1.00 . A A . 143 ARG HG3 1 1
17 59652 1 1 144 ARG HH11 H -19.351 -13.477 -4.689 1.00 . A A . 143 ARG HH11 1 1
17 59653 1 1 144 ARG HH12 H -19.540 -12.597 -6.169 1.00 . A A . 143 ARG HH12 1 1
17 59654 1 1 144 ARG HH21 H -22.880 -13.522 -6.630 1.00 . A A . 143 ARG HH21 1 1
17 59655 1 1 144 ARG HH22 H -21.548 -12.623 -7.272 1.00 . A A . 143 ARG HH22 1 1
17 59656 1 1 144 ARG N N -17.422 -14.531 -0.864 1.00 . A A . 143 ARG N 1 1
17 59657 1 1 144 ARG NE N -21.687 -14.387 -4.600 1.00 . A A . 143 ARG NE 1 1
17 59658 1 1 144 ARG NH1 N -19.920 -13.190 -5.459 1.00 . A A . 143 ARG NH1 1 1
17 59659 1 1 144 ARG NH2 N -21.931 -13.216 -6.565 1.00 . A A . 143 ARG NH2 1 1
17 59660 1 1 144 ARG O O -20.642 -15.866 -0.212 1.00 . A A . 143 ARG O 1 1
17 59661 1 1 145 MET C C -19.894 -18.549 -0.147 1.00 . A A . 144 MET C 1 1
17 59662 1 1 145 MET CA C -19.543 -18.035 -1.539 1.00 . A A . 144 MET CA 1 1
17 59663 1 1 145 MET CB C -18.564 -18.995 -2.219 1.00 . A A . 144 MET CB 1 1
17 59664 1 1 145 MET CE C -16.872 -20.787 -4.620 1.00 . A A . 144 MET CE 1 1
17 59665 1 1 145 MET CG C -19.121 -19.641 -3.477 1.00 . A A . 144 MET CG 1 1
17 59666 1 1 145 MET H H -18.122 -16.513 -1.924 1.00 . A A . 144 MET H 1 1
17 59667 1 1 145 MET HA H -20.446 -17.980 -2.129 1.00 . A A . 144 MET HA 1 1
17 59668 1 1 145 MET HB2 H -17.670 -18.450 -2.485 1.00 . A A . 144 MET HB2 1 1
17 59669 1 1 145 MET HB3 H -18.305 -19.779 -1.523 1.00 . A A . 144 MET HB3 1 1
17 59670 1 1 145 MET HE1 H -16.034 -21.214 -4.090 1.00 . A A . 144 MET HE1 1 1
17 59671 1 1 145 MET HE2 H -16.879 -21.153 -5.637 1.00 . A A . 144 MET HE2 1 1
17 59672 1 1 145 MET HE3 H -16.785 -19.711 -4.626 1.00 . A A . 144 MET HE3 1 1
17 59673 1 1 145 MET HG2 H -20.189 -19.758 -3.364 1.00 . A A . 144 MET HG2 1 1
17 59674 1 1 145 MET HG3 H -18.919 -18.993 -4.317 1.00 . A A . 144 MET HG3 1 1
17 59675 1 1 145 MET N N -18.971 -16.695 -1.471 1.00 . A A . 144 MET N 1 1
17 59676 1 1 145 MET O O -21.005 -19.023 0.088 1.00 . A A . 144 MET O 1 1
17 59677 1 1 145 MET SD S -18.397 -21.259 -3.806 1.00 . A A . 144 MET SD 1 1
17 59678 1 1 146 TYR C C -19.251 -17.729 3.100 1.00 . A A . 145 TYR C 1 1
17 59679 1 1 146 TYR CA C -19.146 -18.910 2.141 1.00 . A A . 145 TYR CA 1 1
17 59680 1 1 146 TYR CB C -18.004 -19.832 2.570 1.00 . A A . 145 TYR CB 1 1
17 59681 1 1 146 TYR CD1 C -16.182 -18.133 2.981 1.00 . A A . 145 TYR CD1 1 1
17 59682 1 1 146 TYR CD2 C -15.781 -19.846 1.373 1.00 . A A . 145 TYR CD2 1 1
17 59683 1 1 146 TYR CE1 C -14.928 -17.606 2.739 1.00 . A A . 145 TYR CE1 1 1
17 59684 1 1 146 TYR CE2 C -14.524 -19.328 1.127 1.00 . A A . 145 TYR CE2 1 1
17 59685 1 1 146 TYR CG C -16.630 -19.260 2.304 1.00 . A A . 145 TYR CG 1 1
17 59686 1 1 146 TYR CZ C -14.103 -18.206 1.811 1.00 . A A . 145 TYR CZ 1 1
17 59687 1 1 146 TYR H H -18.073 -18.066 0.524 1.00 . A A . 145 TYR H 1 1
17 59688 1 1 146 TYR HA H -20.073 -19.465 2.168 1.00 . A A . 145 TYR HA 1 1
17 59689 1 1 146 TYR HB2 H -18.083 -20.022 3.630 1.00 . A A . 145 TYR HB2 1 1
17 59690 1 1 146 TYR HB3 H -18.084 -20.767 2.035 1.00 . A A . 145 TYR HB3 1 1
17 59691 1 1 146 TYR HD1 H -16.830 -17.665 3.708 1.00 . A A . 145 TYR HD1 1 1
17 59692 1 1 146 TYR HD2 H -16.114 -20.724 0.839 1.00 . A A . 145 TYR HD2 1 1
17 59693 1 1 146 TYR HE1 H -14.597 -16.729 3.277 1.00 . A A . 145 TYR HE1 1 1
17 59694 1 1 146 TYR HE2 H -13.879 -19.797 0.400 1.00 . A A . 145 TYR HE2 1 1
17 59695 1 1 146 TYR HH H -12.890 -17.106 0.805 1.00 . A A . 145 TYR HH 1 1
17 59696 1 1 146 TYR N N -18.939 -18.453 0.772 1.00 . A A . 145 TYR N 1 1
17 59697 1 1 146 TYR O O -19.131 -17.889 4.315 1.00 . A A . 145 TYR O 1 1
17 59698 1 1 146 TYR OH O -12.852 -17.686 1.569 1.00 . A A . 145 TYR OH 1 1
17 59699 1 1 147 SER C C -20.576 -14.352 2.717 1.00 . A A . 146 SER C 1 1
17 59700 1 1 147 SER CA C -19.593 -15.333 3.350 1.00 . A A . 146 SER CA 1 1
17 59701 1 1 147 SER CB C -18.225 -14.668 3.513 1.00 . A A . 146 SER CB 1 1
17 59702 1 1 147 SER H H -19.562 -16.479 1.571 1.00 . A A . 146 SER H 1 1
17 59703 1 1 147 SER HA H -19.965 -15.617 4.324 1.00 . A A . 146 SER HA 1 1
17 59704 1 1 147 SER HB2 H -17.485 -15.422 3.730 1.00 . A A . 146 SER HB2 1 1
17 59705 1 1 147 SER HB3 H -17.964 -14.159 2.597 1.00 . A A . 146 SER HB3 1 1
17 59706 1 1 147 SER HG H -17.382 -13.297 4.631 1.00 . A A . 146 SER HG 1 1
17 59707 1 1 147 SER N N -19.476 -16.543 2.546 1.00 . A A . 146 SER N 1 1
17 59708 1 1 147 SER O O -20.191 -13.334 2.141 1.00 . A A . 146 SER O 1 1
17 59709 1 1 147 SER OG O -18.240 -13.724 4.571 1.00 . A A . 146 SER OG 1 1
17 59710 1 1 148 PRO C C -23.094 -12.509 3.023 1.00 . A A . 147 PRO C 1 1
17 59711 1 1 148 PRO CA C -22.940 -13.825 2.269 1.00 . A A . 147 PRO CA 1 1
17 59712 1 1 148 PRO CB C -24.195 -14.686 2.435 1.00 . A A . 147 PRO CB 1 1
17 59713 1 1 148 PRO CD C -22.405 -15.863 3.497 1.00 . A A . 147 PRO CD 1 1
17 59714 1 1 148 PRO CG C -23.883 -15.594 3.575 1.00 . A A . 147 PRO CG 1 1
17 59715 1 1 148 PRO HA H -22.778 -13.621 1.220 1.00 . A A . 147 PRO HA 1 1
17 59716 1 1 148 PRO HB2 H -25.043 -14.053 2.654 1.00 . A A . 147 PRO HB2 1 1
17 59717 1 1 148 PRO HB3 H -24.377 -15.241 1.527 1.00 . A A . 147 PRO HB3 1 1
17 59718 1 1 148 PRO HD2 H -21.988 -15.965 4.488 1.00 . A A . 147 PRO HD2 1 1
17 59719 1 1 148 PRO HD3 H -22.213 -16.749 2.911 1.00 . A A . 147 PRO HD3 1 1
17 59720 1 1 148 PRO HG2 H -24.128 -15.109 4.507 1.00 . A A . 147 PRO HG2 1 1
17 59721 1 1 148 PRO HG3 H -24.437 -16.515 3.472 1.00 . A A . 147 PRO HG3 1 1
17 59722 1 1 148 PRO N N -21.876 -14.665 2.825 1.00 . A A . 147 PRO N 1 1
17 59723 1 1 148 PRO O O -23.835 -11.620 2.601 1.00 . A A . 147 PRO O 1 1
17 59724 1 1 149 THR C C -21.517 -10.104 4.412 1.00 . A A . 148 THR C 1 1
17 59725 1 1 149 THR CA C -22.448 -11.181 4.959 1.00 . A A . 148 THR CA 1 1
17 59726 1 1 149 THR CB C -22.073 -11.473 6.424 1.00 . A A . 148 THR CB 1 1
17 59727 1 1 149 THR CG2 C -22.709 -12.771 6.897 1.00 . A A . 148 THR CG2 1 1
17 59728 1 1 149 THR H H -21.817 -13.132 4.429 1.00 . A A . 148 THR H 1 1
17 59729 1 1 149 THR HA H -23.463 -10.812 4.936 1.00 . A A . 148 THR HA 1 1
17 59730 1 1 149 THR HB H -22.438 -10.665 7.041 1.00 . A A . 148 THR HB 1 1
17 59731 1 1 149 THR HG1 H -20.300 -12.151 5.890 1.00 . A A . 148 THR HG1 1 1
17 59732 1 1 149 THR HG21 H -22.733 -12.788 7.976 1.00 . A A . 148 THR HG21 1 1
17 59733 1 1 149 THR HG22 H -22.129 -13.609 6.537 1.00 . A A . 148 THR HG22 1 1
17 59734 1 1 149 THR HG23 H -23.716 -12.840 6.513 1.00 . A A . 148 THR HG23 1 1
17 59735 1 1 149 THR N N -22.389 -12.389 4.144 1.00 . A A . 148 THR N 1 1
17 59736 1 1 149 THR O O -21.404 -9.021 4.985 1.00 . A A . 148 THR O 1 1
17 59737 1 1 149 THR OG1 O -20.650 -11.557 6.558 1.00 . A A . 148 THR OG1 1 1
17 59738 1 1 150 SER C C -20.595 -8.111 2.473 1.00 . A A . 149 SER C 1 1
17 59739 1 1 150 SER CA C -19.929 -9.468 2.681 1.00 . A A . 149 SER CA 1 1
17 59740 1 1 150 SER CB C -19.433 -10.017 1.341 1.00 . A A . 149 SER CB 1 1
17 59741 1 1 150 SER H H -20.985 -11.292 2.894 1.00 . A A . 149 SER H 1 1
17 59742 1 1 150 SER HA H -19.087 -9.345 3.344 1.00 . A A . 149 SER HA 1 1
17 59743 1 1 150 SER HB2 H -20.181 -10.674 0.926 1.00 . A A . 149 SER HB2 1 1
17 59744 1 1 150 SER HB3 H -19.260 -9.195 0.661 1.00 . A A . 149 SER HB3 1 1
17 59745 1 1 150 SER HG H -18.391 -11.527 2.026 1.00 . A A . 149 SER HG 1 1
17 59746 1 1 150 SER N N -20.853 -10.410 3.303 1.00 . A A . 149 SER N 1 1
17 59747 1 1 150 SER O O -19.953 -7.067 2.597 1.00 . A A . 149 SER O 1 1
17 59748 1 1 150 SER OG O -18.226 -10.740 1.502 1.00 . A A . 149 SER OG 1 1
17 59749 1 1 151 ILE C C -22.533 -5.971 3.130 1.00 . A A . 150 ILE C 1 1
17 59750 1 1 151 ILE CA C -22.638 -6.907 1.932 1.00 . A A . 150 ILE CA 1 1
17 59751 1 1 151 ILE CB C -24.125 -7.202 1.654 1.00 . A A . 150 ILE CB 1 1
17 59752 1 1 151 ILE CD1 C -24.416 -6.688 -0.821 1.00 . A A . 150 ILE CD1 1 1
17 59753 1 1 151 ILE CG1 C -24.301 -7.760 0.241 1.00 . A A . 150 ILE CG1 1 1
17 59754 1 1 151 ILE CG2 C -24.958 -5.943 1.841 1.00 . A A . 150 ILE CG2 1 1
17 59755 1 1 151 ILE H H -22.341 -8.998 2.072 1.00 . A A . 150 ILE H 1 1
17 59756 1 1 151 ILE HA H -22.222 -6.414 1.065 1.00 . A A . 150 ILE HA 1 1
17 59757 1 1 151 ILE HB H -24.462 -7.938 2.369 1.00 . A A . 150 ILE HB 1 1
17 59758 1 1 151 ILE HD11 H -23.865 -5.812 -0.510 1.00 . A A . 150 ILE HD11 1 1
17 59759 1 1 151 ILE HD12 H -24.006 -7.057 -1.750 1.00 . A A . 150 ILE HD12 1 1
17 59760 1 1 151 ILE HD13 H -25.454 -6.429 -0.961 1.00 . A A . 150 ILE HD13 1 1
17 59761 1 1 151 ILE HG12 H -23.453 -8.379 -0.004 1.00 . A A . 150 ILE HG12 1 1
17 59762 1 1 151 ILE HG13 H -25.201 -8.358 0.208 1.00 . A A . 150 ILE HG13 1 1
17 59763 1 1 151 ILE HG21 H -24.505 -5.128 1.297 1.00 . A A . 150 ILE HG21 1 1
17 59764 1 1 151 ILE HG22 H -25.956 -6.114 1.468 1.00 . A A . 150 ILE HG22 1 1
17 59765 1 1 151 ILE HG23 H -25.004 -5.693 2.891 1.00 . A A . 150 ILE HG23 1 1
17 59766 1 1 151 ILE N N -21.885 -8.135 2.157 1.00 . A A . 150 ILE N 1 1
17 59767 1 1 151 ILE O O -22.562 -4.749 2.981 1.00 . A A . 150 ILE O 1 1
17 59768 1 1 152 LEU C C -21.039 -4.905 5.525 1.00 . A A . 151 LEU C 1 1
17 59769 1 1 152 LEU CA C -22.296 -5.769 5.545 1.00 . A A . 151 LEU CA 1 1
17 59770 1 1 152 LEU CB C -22.274 -6.693 6.763 1.00 . A A . 151 LEU CB 1 1
17 59771 1 1 152 LEU CD1 C -20.319 -6.188 8.249 1.00 . A A . 151 LEU CD1 1 1
17 59772 1 1 152 LEU CD2 C -20.973 -8.562 7.811 1.00 . A A . 151 LEU CD2 1 1
17 59773 1 1 152 LEU CG C -20.894 -7.159 7.229 1.00 . A A . 151 LEU CG 1 1
17 59774 1 1 152 LEU H H -22.391 -7.529 4.374 1.00 . A A . 151 LEU H 1 1
17 59775 1 1 152 LEU HA H -23.160 -5.125 5.607 1.00 . A A . 151 LEU HA 1 1
17 59776 1 1 152 LEU HB2 H -22.740 -6.170 7.584 1.00 . A A . 151 LEU HB2 1 1
17 59777 1 1 152 LEU HB3 H -22.856 -7.571 6.522 1.00 . A A . 151 LEU HB3 1 1
17 59778 1 1 152 LEU HD11 H -20.336 -6.643 9.228 1.00 . A A . 151 LEU HD11 1 1
17 59779 1 1 152 LEU HD12 H -20.912 -5.286 8.260 1.00 . A A . 151 LEU HD12 1 1
17 59780 1 1 152 LEU HD13 H -19.301 -5.945 7.982 1.00 . A A . 151 LEU HD13 1 1
17 59781 1 1 152 LEU HD21 H -20.508 -9.261 7.131 1.00 . A A . 151 LEU HD21 1 1
17 59782 1 1 152 LEU HD22 H -22.008 -8.834 7.955 1.00 . A A . 151 LEU HD22 1 1
17 59783 1 1 152 LEU HD23 H -20.459 -8.587 8.761 1.00 . A A . 151 LEU HD23 1 1
17 59784 1 1 152 LEU HG H -20.224 -7.185 6.380 1.00 . A A . 151 LEU HG 1 1
17 59785 1 1 152 LEU N N -22.409 -6.551 4.319 1.00 . A A . 151 LEU N 1 1
17 59786 1 1 152 LEU O O -20.933 -3.927 6.267 1.00 . A A . 151 LEU O 1 1
17 59787 1 1 153 ASP C C -19.067 -3.192 3.850 1.00 . A A . 152 ASP C 1 1
17 59788 1 1 153 ASP CA C -18.840 -4.526 4.554 1.00 . A A . 152 ASP CA 1 1
17 59789 1 1 153 ASP CB C -17.802 -5.350 3.789 1.00 . A A . 152 ASP CB 1 1
17 59790 1 1 153 ASP CG C -16.473 -4.633 3.664 1.00 . A A . 152 ASP CG 1 1
17 59791 1 1 153 ASP H H -20.232 -6.058 4.107 1.00 . A A . 152 ASP H 1 1
17 59792 1 1 153 ASP HA H -18.472 -4.336 5.549 1.00 . A A . 152 ASP HA 1 1
17 59793 1 1 153 ASP HB2 H -17.639 -6.284 4.308 1.00 . A A . 152 ASP HB2 1 1
17 59794 1 1 153 ASP HB3 H -18.175 -5.554 2.796 1.00 . A A . 152 ASP HB3 1 1
17 59795 1 1 153 ASP N N -20.089 -5.270 4.672 1.00 . A A . 152 ASP N 1 1
17 59796 1 1 153 ASP O O -18.266 -2.265 3.982 1.00 . A A . 152 ASP O 1 1
17 59797 1 1 153 ASP OD1 O -16.138 -3.842 4.570 1.00 . A A . 152 ASP OD1 1 1
17 59798 1 1 153 ASP OD2 O -15.766 -4.862 2.660 1.00 . A A . 152 ASP OD2 1 1
17 59799 1 1 154 ILE C C -21.271 -0.911 3.264 1.00 . A A . 153 ILE C 1 1
17 59800 1 1 154 ILE CA C -20.494 -1.880 2.380 1.00 . A A . 153 ILE CA 1 1
17 59801 1 1 154 ILE CB C -21.321 -2.181 1.117 1.00 . A A . 153 ILE CB 1 1
17 59802 1 1 154 ILE CD1 C -21.017 -4.421 -0.054 1.00 . A A . 153 ILE CD1 1 1
17 59803 1 1 154 ILE CG1 C -20.500 -3.011 0.128 1.00 . A A . 153 ILE CG1 1 1
17 59804 1 1 154 ILE CG2 C -21.790 -0.887 0.469 1.00 . A A . 153 ILE CG2 1 1
17 59805 1 1 154 ILE H H -20.761 -3.873 3.037 1.00 . A A . 153 ILE H 1 1
17 59806 1 1 154 ILE HA H -19.568 -1.411 2.076 1.00 . A A . 153 ILE HA 1 1
17 59807 1 1 154 ILE HB H -22.194 -2.744 1.411 1.00 . A A . 153 ILE HB 1 1
17 59808 1 1 154 ILE HD11 H -20.767 -5.010 0.817 1.00 . A A . 153 ILE HD11 1 1
17 59809 1 1 154 ILE HD12 H -22.090 -4.399 -0.175 1.00 . A A . 153 ILE HD12 1 1
17 59810 1 1 154 ILE HD13 H -20.564 -4.861 -0.929 1.00 . A A . 153 ILE HD13 1 1
17 59811 1 1 154 ILE HG12 H -20.513 -2.527 -0.836 1.00 . A A . 153 ILE HG12 1 1
17 59812 1 1 154 ILE HG13 H -19.481 -3.074 0.481 1.00 . A A . 153 ILE HG13 1 1
17 59813 1 1 154 ILE HG21 H -22.799 -0.670 0.786 1.00 . A A . 153 ILE HG21 1 1
17 59814 1 1 154 ILE HG22 H -21.139 -0.079 0.768 1.00 . A A . 153 ILE HG22 1 1
17 59815 1 1 154 ILE HG23 H -21.766 -0.991 -0.605 1.00 . A A . 153 ILE HG23 1 1
17 59816 1 1 154 ILE N N -20.162 -3.101 3.103 1.00 . A A . 153 ILE N 1 1
17 59817 1 1 154 ILE O O -22.502 -0.903 3.261 1.00 . A A . 153 ILE O 1 1
17 59818 1 1 155 ARG C C -20.698 2.295 4.574 1.00 . A A . 154 ARG C 1 1
17 59819 1 1 155 ARG CA C -21.164 0.881 4.908 1.00 . A A . 154 ARG CA 1 1
17 59820 1 1 155 ARG CB C -20.835 0.554 6.366 1.00 . A A . 154 ARG CB 1 1
17 59821 1 1 155 ARG CD C -18.821 1.099 7.766 1.00 . A A . 154 ARG CD 1 1
17 59822 1 1 155 ARG CG C -19.362 0.272 6.610 1.00 . A A . 154 ARG CG 1 1
17 59823 1 1 155 ARG CZ C -16.856 1.039 9.242 1.00 . A A . 154 ARG CZ 1 1
17 59824 1 1 155 ARG H H -19.565 -0.148 3.977 1.00 . A A . 154 ARG H 1 1
17 59825 1 1 155 ARG HA H -22.233 0.824 4.768 1.00 . A A . 154 ARG HA 1 1
17 59826 1 1 155 ARG HB2 H -21.126 1.390 6.984 1.00 . A A . 154 ARG HB2 1 1
17 59827 1 1 155 ARG HB3 H -21.400 -0.316 6.663 1.00 . A A . 154 ARG HB3 1 1
17 59828 1 1 155 ARG HD2 H -18.872 2.144 7.499 1.00 . A A . 154 ARG HD2 1 1
17 59829 1 1 155 ARG HD3 H -19.432 0.918 8.637 1.00 . A A . 154 ARG HD3 1 1
17 59830 1 1 155 ARG HE H -16.913 0.300 7.390 1.00 . A A . 154 ARG HE 1 1
17 59831 1 1 155 ARG HG2 H -19.238 -0.775 6.843 1.00 . A A . 154 ARG HG2 1 1
17 59832 1 1 155 ARG HG3 H -18.806 0.512 5.716 1.00 . A A . 154 ARG HG3 1 1
17 59833 1 1 155 ARG HH11 H -18.491 1.916 10.039 1.00 . A A . 154 ARG HH11 1 1
17 59834 1 1 155 ARG HH12 H -17.099 1.868 11.069 1.00 . A A . 154 ARG HH12 1 1
17 59835 1 1 155 ARG HH21 H -15.074 0.229 8.737 1.00 . A A . 154 ARG HH21 1 1
17 59836 1 1 155 ARG HH22 H -15.155 0.908 10.328 1.00 . A A . 154 ARG HH22 1 1
17 59837 1 1 155 ARG N N -20.543 -0.094 4.018 1.00 . A A . 154 ARG N 1 1
17 59838 1 1 155 ARG NE N -17.435 0.759 8.080 1.00 . A A . 154 ARG NE 1 1
17 59839 1 1 155 ARG NH1 N -17.537 1.659 10.195 1.00 . A A . 154 ARG NH1 1 1
17 59840 1 1 155 ARG NH2 N -15.591 0.698 9.453 1.00 . A A . 154 ARG NH2 1 1
17 59841 1 1 155 ARG O O -19.529 2.515 4.257 1.00 . A A . 154 ARG O 1 1
17 59842 1 1 156 GLN C C -20.267 5.184 5.334 1.00 . A A . 155 GLN C 1 1
17 59843 1 1 156 GLN CA C -21.303 4.642 4.354 1.00 . A A . 155 GLN CA 1 1
17 59844 1 1 156 GLN CB C -22.570 5.497 4.407 1.00 . A A . 155 GLN CB 1 1
17 59845 1 1 156 GLN CD C -21.993 7.560 3.069 1.00 . A A . 155 GLN CD 1 1
17 59846 1 1 156 GLN CG C -22.820 6.292 3.137 1.00 . A A . 155 GLN CG 1 1
17 59847 1 1 156 GLN H H -22.534 3.012 4.908 1.00 . A A . 155 GLN H 1 1
17 59848 1 1 156 GLN HA H -20.892 4.684 3.357 1.00 . A A . 155 GLN HA 1 1
17 59849 1 1 156 GLN HB2 H -23.418 4.852 4.577 1.00 . A A . 155 GLN HB2 1 1
17 59850 1 1 156 GLN HB3 H -22.486 6.193 5.230 1.00 . A A . 155 GLN HB3 1 1
17 59851 1 1 156 GLN HE21 H -20.404 6.522 2.478 1.00 . A A . 155 GLN HE21 1 1
17 59852 1 1 156 GLN HE22 H -20.170 8.225 2.637 1.00 . A A . 155 GLN HE22 1 1
17 59853 1 1 156 GLN HG2 H -22.573 5.675 2.286 1.00 . A A . 155 GLN HG2 1 1
17 59854 1 1 156 GLN HG3 H -23.866 6.560 3.096 1.00 . A A . 155 GLN HG3 1 1
17 59855 1 1 156 GLN N N -21.620 3.249 4.649 1.00 . A A . 155 GLN N 1 1
17 59856 1 1 156 GLN NE2 N -20.727 7.423 2.691 1.00 . A A . 155 GLN NE2 1 1
17 59857 1 1 156 GLN O O -20.393 5.007 6.545 1.00 . A A . 155 GLN O 1 1
17 59858 1 1 156 GLN OE1 O -22.485 8.653 3.353 1.00 . A A . 155 GLN OE1 1 1
17 59859 1 1 157 GLY C C -18.323 7.904 5.799 1.00 . A A . 156 GLY C 1 1
17 59860 1 1 157 GLY CA C -18.201 6.401 5.643 1.00 . A A . 156 GLY CA 1 1
17 59861 1 1 157 GLY H H -19.196 5.953 3.828 1.00 . A A . 156 GLY H 1 1
17 59862 1 1 157 GLY HA2 H -18.257 5.943 6.619 1.00 . A A . 156 GLY HA2 1 1
17 59863 1 1 157 GLY HA3 H -17.241 6.173 5.204 1.00 . A A . 156 GLY HA3 1 1
17 59864 1 1 157 GLY N N -19.244 5.844 4.802 1.00 . A A . 156 GLY N 1 1
17 59865 1 1 157 GLY O O -19.189 8.543 5.202 1.00 . A A . 156 GLY O 1 1
17 59866 1 1 158 PRO C C -16.980 10.735 5.658 1.00 . A A . 157 PRO C 1 1
17 59867 1 1 158 PRO CA C -17.433 9.935 6.875 1.00 . A A . 157 PRO CA 1 1
17 59868 1 1 158 PRO CB C -16.430 10.089 8.020 1.00 . A A . 157 PRO CB 1 1
17 59869 1 1 158 PRO CD C -16.381 7.790 7.366 1.00 . A A . 157 PRO CD 1 1
17 59870 1 1 158 PRO CG C -15.528 8.910 7.895 1.00 . A A . 157 PRO CG 1 1
17 59871 1 1 158 PRO HA H -18.404 10.286 7.195 1.00 . A A . 157 PRO HA 1 1
17 59872 1 1 158 PRO HB2 H -15.887 11.017 7.904 1.00 . A A . 157 PRO HB2 1 1
17 59873 1 1 158 PRO HB3 H -16.953 10.087 8.965 1.00 . A A . 157 PRO HB3 1 1
17 59874 1 1 158 PRO HD2 H -15.805 7.154 6.711 1.00 . A A . 157 PRO HD2 1 1
17 59875 1 1 158 PRO HD3 H -16.799 7.217 8.181 1.00 . A A . 157 PRO HD3 1 1
17 59876 1 1 158 PRO HG2 H -14.729 9.131 7.204 1.00 . A A . 157 PRO HG2 1 1
17 59877 1 1 158 PRO HG3 H -15.127 8.650 8.864 1.00 . A A . 157 PRO HG3 1 1
17 59878 1 1 158 PRO N N -17.441 8.491 6.622 1.00 . A A . 157 PRO N 1 1
17 59879 1 1 158 PRO O O -17.628 11.704 5.263 1.00 . A A . 157 PRO O 1 1
17 59880 1 1 159 LYS C C -15.442 10.116 2.655 1.00 . A A . 158 LYS C 1 1
17 59881 1 1 159 LYS CA C -15.324 10.998 3.894 1.00 . A A . 158 LYS CA 1 1
17 59882 1 1 159 LYS CB C -13.860 11.377 4.127 1.00 . A A . 158 LYS CB 1 1
17 59883 1 1 159 LYS CD C -14.056 13.696 5.073 1.00 . A A . 158 LYS CD 1 1
17 59884 1 1 159 LYS CE C -14.607 14.364 6.323 1.00 . A A . 158 LYS CE 1 1
17 59885 1 1 159 LYS CG C -13.646 12.258 5.345 1.00 . A A . 158 LYS CG 1 1
17 59886 1 1 159 LYS H H -15.392 9.542 5.429 1.00 . A A . 158 LYS H 1 1
17 59887 1 1 159 LYS HA H -15.900 11.898 3.735 1.00 . A A . 158 LYS HA 1 1
17 59888 1 1 159 LYS HB2 H -13.283 10.474 4.256 1.00 . A A . 158 LYS HB2 1 1
17 59889 1 1 159 LYS HB3 H -13.495 11.906 3.257 1.00 . A A . 158 LYS HB3 1 1
17 59890 1 1 159 LYS HD2 H -13.193 14.249 4.734 1.00 . A A . 158 LYS HD2 1 1
17 59891 1 1 159 LYS HD3 H -14.817 13.704 4.306 1.00 . A A . 158 LYS HD3 1 1
17 59892 1 1 159 LYS HE2 H -15.681 14.263 6.327 1.00 . A A . 158 LYS HE2 1 1
17 59893 1 1 159 LYS HE3 H -14.195 13.870 7.191 1.00 . A A . 158 LYS HE3 1 1
17 59894 1 1 159 LYS HG2 H -14.237 11.875 6.164 1.00 . A A . 158 LYS HG2 1 1
17 59895 1 1 159 LYS HG3 H -12.599 12.237 5.614 1.00 . A A . 158 LYS HG3 1 1
17 59896 1 1 159 LYS HZ1 H -14.287 16.149 7.361 1.00 . A A . 158 LYS HZ1 1 1
17 59897 1 1 159 LYS HZ2 H -14.933 16.363 5.813 1.00 . A A . 158 LYS HZ2 1 1
17 59898 1 1 159 LYS HZ3 H -13.301 15.962 6.000 1.00 . A A . 158 LYS HZ3 1 1
17 59899 1 1 159 LYS N N -15.864 10.322 5.067 1.00 . A A . 158 LYS N 1 1
17 59900 1 1 159 LYS NZ N -14.257 15.810 6.379 1.00 . A A . 158 LYS NZ 1 1
17 59901 1 1 159 LYS O O -14.780 10.358 1.646 1.00 . A A . 158 LYS O 1 1
17 59902 1 1 160 GLU C C -17.557 8.709 0.670 1.00 . A A . 159 GLU C 1 1
17 59903 1 1 160 GLU CA C -16.491 8.177 1.624 1.00 . A A . 159 GLU CA 1 1
17 59904 1 1 160 GLU CB C -16.895 6.795 2.140 1.00 . A A . 159 GLU CB 1 1
17 59905 1 1 160 GLU CD C -17.866 4.534 1.565 1.00 . A A . 159 GLU CD 1 1
17 59906 1 1 160 GLU CG C -17.246 5.812 1.034 1.00 . A A . 159 GLU CG 1 1
17 59907 1 1 160 GLU H H -16.786 8.954 3.571 1.00 . A A . 159 GLU H 1 1
17 59908 1 1 160 GLU HA H -15.557 8.093 1.090 1.00 . A A . 159 GLU HA 1 1
17 59909 1 1 160 GLU HB2 H -16.078 6.384 2.713 1.00 . A A . 159 GLU HB2 1 1
17 59910 1 1 160 GLU HB3 H -17.757 6.902 2.783 1.00 . A A . 159 GLU HB3 1 1
17 59911 1 1 160 GLU HG2 H -17.948 6.282 0.361 1.00 . A A . 159 GLU HG2 1 1
17 59912 1 1 160 GLU HG3 H -16.345 5.561 0.495 1.00 . A A . 159 GLU HG3 1 1
17 59913 1 1 160 GLU N N -16.288 9.094 2.740 1.00 . A A . 159 GLU N 1 1
17 59914 1 1 160 GLU O O -18.599 9.216 1.084 1.00 . A A . 159 GLU O 1 1
17 59915 1 1 160 GLU OE1 O -18.811 4.626 2.377 1.00 . A A . 159 GLU OE1 1 1
17 59916 1 1 160 GLU OE2 O -17.406 3.443 1.170 1.00 . A A . 159 GLU OE2 1 1
17 59917 1 1 161 PRO C C -19.473 8.198 -1.759 1.00 . A A . 160 PRO C 1 1
17 59918 1 1 161 PRO CA C -18.213 9.053 -1.680 1.00 . A A . 160 PRO CA 1 1
17 59919 1 1 161 PRO CB C -17.394 8.919 -2.966 1.00 . A A . 160 PRO CB 1 1
17 59920 1 1 161 PRO CD C -16.068 7.996 -1.204 1.00 . A A . 160 PRO CD 1 1
17 59921 1 1 161 PRO CG C -16.390 7.860 -2.666 1.00 . A A . 160 PRO CG 1 1
17 59922 1 1 161 PRO HA H -18.490 10.087 -1.533 1.00 . A A . 160 PRO HA 1 1
17 59923 1 1 161 PRO HB2 H -18.043 8.631 -3.781 1.00 . A A . 160 PRO HB2 1 1
17 59924 1 1 161 PRO HB3 H -16.918 9.860 -3.193 1.00 . A A . 160 PRO HB3 1 1
17 59925 1 1 161 PRO HD2 H -15.873 7.027 -0.769 1.00 . A A . 160 PRO HD2 1 1
17 59926 1 1 161 PRO HD3 H -15.220 8.651 -1.064 1.00 . A A . 160 PRO HD3 1 1
17 59927 1 1 161 PRO HG2 H -16.812 6.886 -2.868 1.00 . A A . 160 PRO HG2 1 1
17 59928 1 1 161 PRO HG3 H -15.503 8.017 -3.262 1.00 . A A . 160 PRO HG3 1 1
17 59929 1 1 161 PRO N N -17.290 8.591 -0.639 1.00 . A A . 160 PRO N 1 1
17 59930 1 1 161 PRO O O -19.401 6.989 -1.978 1.00 . A A . 160 PRO O 1 1
17 59931 1 1 162 PHE C C -22.136 7.526 -3.013 1.00 . A A . 161 PHE C 1 1
17 59932 1 1 162 PHE CA C -21.902 8.129 -1.632 1.00 . A A . 161 PHE CA 1 1
17 59933 1 1 162 PHE CB C -23.048 9.081 -1.278 1.00 . A A . 161 PHE CB 1 1
17 59934 1 1 162 PHE CD1 C -24.269 7.324 0.032 1.00 . A A . 161 PHE CD1 1 1
17 59935 1 1 162 PHE CD2 C -25.535 8.763 -1.387 1.00 . A A . 161 PHE CD2 1 1
17 59936 1 1 162 PHE CE1 C -25.428 6.672 0.410 1.00 . A A . 161 PHE CE1 1 1
17 59937 1 1 162 PHE CE2 C -26.697 8.114 -1.013 1.00 . A A . 161 PHE CE2 1 1
17 59938 1 1 162 PHE CG C -24.309 8.375 -0.869 1.00 . A A . 161 PHE CG 1 1
17 59939 1 1 162 PHE CZ C -26.643 7.069 -0.113 1.00 . A A . 161 PHE CZ 1 1
17 59940 1 1 162 PHE H H -20.618 9.798 -1.409 1.00 . A A . 161 PHE H 1 1
17 59941 1 1 162 PHE HA H -21.870 7.333 -0.904 1.00 . A A . 161 PHE HA 1 1
17 59942 1 1 162 PHE HB2 H -22.742 9.712 -0.458 1.00 . A A . 161 PHE HB2 1 1
17 59943 1 1 162 PHE HB3 H -23.273 9.695 -2.136 1.00 . A A . 161 PHE HB3 1 1
17 59944 1 1 162 PHE HD1 H -23.320 7.013 0.444 1.00 . A A . 161 PHE HD1 1 1
17 59945 1 1 162 PHE HD2 H -25.577 9.581 -2.092 1.00 . A A . 161 PHE HD2 1 1
17 59946 1 1 162 PHE HE1 H -25.384 5.855 1.114 1.00 . A A . 161 PHE HE1 1 1
17 59947 1 1 162 PHE HE2 H -27.645 8.428 -1.424 1.00 . A A . 161 PHE HE2 1 1
17 59948 1 1 162 PHE HZ H -27.551 6.561 0.179 1.00 . A A . 161 PHE HZ 1 1
17 59949 1 1 162 PHE N N -20.626 8.833 -1.580 1.00 . A A . 161 PHE N 1 1
17 59950 1 1 162 PHE O O -22.709 6.444 -3.141 1.00 . A A . 161 PHE O 1 1
17 59951 1 1 163 ARG C C -21.170 6.417 -5.617 1.00 . A A . 162 ARG C 1 1
17 59952 1 1 163 ARG CA C -21.850 7.768 -5.417 1.00 . A A . 162 ARG CA 1 1
17 59953 1 1 163 ARG CB C -21.270 8.792 -6.396 1.00 . A A . 162 ARG CB 1 1
17 59954 1 1 163 ARG CD C -23.165 8.702 -8.045 1.00 . A A . 162 ARG CD 1 1
17 59955 1 1 163 ARG CG C -21.666 8.544 -7.842 1.00 . A A . 162 ARG CG 1 1
17 59956 1 1 163 ARG CZ C -23.639 7.473 -10.119 1.00 . A A . 162 ARG CZ 1 1
17 59957 1 1 163 ARG H H -21.240 9.089 -3.879 1.00 . A A . 162 ARG H 1 1
17 59958 1 1 163 ARG HA H -22.906 7.659 -5.608 1.00 . A A . 162 ARG HA 1 1
17 59959 1 1 163 ARG HB2 H -21.614 9.776 -6.116 1.00 . A A . 162 ARG HB2 1 1
17 59960 1 1 163 ARG HB3 H -20.193 8.764 -6.330 1.00 . A A . 162 ARG HB3 1 1
17 59961 1 1 163 ARG HD2 H -23.673 7.922 -7.499 1.00 . A A . 162 ARG HD2 1 1
17 59962 1 1 163 ARG HD3 H -23.466 9.665 -7.658 1.00 . A A . 162 ARG HD3 1 1
17 59963 1 1 163 ARG HE H -23.725 9.455 -9.925 1.00 . A A . 162 ARG HE 1 1
17 59964 1 1 163 ARG HG2 H -21.152 9.253 -8.473 1.00 . A A . 162 ARG HG2 1 1
17 59965 1 1 163 ARG HG3 H -21.379 7.539 -8.117 1.00 . A A . 162 ARG HG3 1 1
17 59966 1 1 163 ARG HH11 H -23.134 6.315 -8.542 1.00 . A A . 162 ARG HH11 1 1
17 59967 1 1 163 ARG HH12 H -23.472 5.461 -10.011 1.00 . A A . 162 ARG HH12 1 1
17 59968 1 1 163 ARG HH21 H -24.171 8.342 -11.865 1.00 . A A . 162 ARG HH21 1 1
17 59969 1 1 163 ARG HH22 H -24.061 6.615 -11.900 1.00 . A A . 162 ARG HH22 1 1
17 59970 1 1 163 ARG N N -21.688 8.233 -4.045 1.00 . A A . 162 ARG N 1 1
17 59971 1 1 163 ARG NE N -23.539 8.618 -9.453 1.00 . A A . 162 ARG NE 1 1
17 59972 1 1 163 ARG NH1 N -23.395 6.322 -9.507 1.00 . A A . 162 ARG NH1 1 1
17 59973 1 1 163 ARG NH2 N -23.986 7.477 -11.400 1.00 . A A . 162 ARG NH2 1 1
17 59974 1 1 163 ARG O O -21.813 5.439 -6.000 1.00 . A A . 162 ARG O 1 1
17 59975 1 1 164 ASP C C -19.530 4.102 -4.470 1.00 . A A . 163 ASP C 1 1
17 59976 1 1 164 ASP CA C -19.103 5.138 -5.505 1.00 . A A . 163 ASP CA 1 1
17 59977 1 1 164 ASP CB C -17.606 5.424 -5.370 1.00 . A A . 163 ASP CB 1 1
17 59978 1 1 164 ASP CG C -16.925 5.590 -6.715 1.00 . A A . 163 ASP CG 1 1
17 59979 1 1 164 ASP H H -19.413 7.182 -5.051 1.00 . A A . 163 ASP H 1 1
17 59980 1 1 164 ASP HA H -19.298 4.745 -6.491 1.00 . A A . 163 ASP HA 1 1
17 59981 1 1 164 ASP HB2 H -17.469 6.334 -4.804 1.00 . A A . 163 ASP HB2 1 1
17 59982 1 1 164 ASP HB3 H -17.136 4.605 -4.846 1.00 . A A . 163 ASP HB3 1 1
17 59983 1 1 164 ASP N N -19.869 6.369 -5.354 1.00 . A A . 163 ASP N 1 1
17 59984 1 1 164 ASP O O -19.565 2.905 -4.753 1.00 . A A . 163 ASP O 1 1
17 59985 1 1 164 ASP OD1 O -17.370 6.449 -7.503 1.00 . A A . 163 ASP OD1 1 1
17 59986 1 1 164 ASP OD2 O -15.946 4.860 -6.977 1.00 . A A . 163 ASP OD2 1 1
17 59987 1 1 165 TYR C C -21.555 2.941 -2.567 1.00 . A A . 164 TYR C 1 1
17 59988 1 1 165 TYR CA C -20.278 3.686 -2.192 1.00 . A A . 164 TYR CA 1 1
17 59989 1 1 165 TYR CB C -20.500 4.483 -0.905 1.00 . A A . 164 TYR CB 1 1
17 59990 1 1 165 TYR CD1 C -21.054 2.790 0.884 1.00 . A A . 164 TYR CD1 1 1
17 59991 1 1 165 TYR CD2 C -22.787 4.245 0.136 1.00 . A A . 164 TYR CD2 1 1
17 59992 1 1 165 TYR CE1 C -21.934 2.187 1.762 1.00 . A A . 164 TYR CE1 1 1
17 59993 1 1 165 TYR CE2 C -23.673 3.650 1.013 1.00 . A A . 164 TYR CE2 1 1
17 59994 1 1 165 TYR CG C -21.464 3.827 0.055 1.00 . A A . 164 TYR CG 1 1
17 59995 1 1 165 TYR CZ C -23.242 2.620 1.824 1.00 . A A . 164 TYR CZ 1 1
17 59996 1 1 165 TYR H H -19.809 5.536 -3.105 1.00 . A A . 164 TYR H 1 1
17 59997 1 1 165 TYR HA H -19.490 2.965 -2.027 1.00 . A A . 164 TYR HA 1 1
17 59998 1 1 165 TYR HB2 H -19.555 4.602 -0.397 1.00 . A A . 164 TYR HB2 1 1
17 59999 1 1 165 TYR HB3 H -20.892 5.457 -1.157 1.00 . A A . 164 TYR HB3 1 1
17 60000 1 1 165 TYR HD1 H -20.029 2.453 0.834 1.00 . A A . 164 TYR HD1 1 1
17 60001 1 1 165 TYR HD2 H -23.122 5.051 -0.501 1.00 . A A . 164 TYR HD2 1 1
17 60002 1 1 165 TYR HE1 H -21.595 1.382 2.397 1.00 . A A . 164 TYR HE1 1 1
17 60003 1 1 165 TYR HE2 H -24.698 3.988 1.060 1.00 . A A . 164 TYR HE2 1 1
17 60004 1 1 165 TYR HH H -23.679 1.867 3.538 1.00 . A A . 164 TYR HH 1 1
17 60005 1 1 165 TYR N N -19.855 4.571 -3.271 1.00 . A A . 164 TYR N 1 1
17 60006 1 1 165 TYR O O -21.607 1.711 -2.523 1.00 . A A . 164 TYR O 1 1
17 60007 1 1 165 TYR OH O -24.120 2.023 2.699 1.00 . A A . 164 TYR OH 1 1
17 60008 1 1 166 VAL C C -23.698 2.162 -4.509 1.00 . A A . 165 VAL C 1 1
17 60009 1 1 166 VAL CA C -23.863 3.108 -3.324 1.00 . A A . 165 VAL CA 1 1
17 60010 1 1 166 VAL CB C -24.892 4.194 -3.688 1.00 . A A . 165 VAL CB 1 1
17 60011 1 1 166 VAL CG1 C -26.145 3.565 -4.281 1.00 . A A . 165 VAL CG1 1 1
17 60012 1 1 166 VAL CG2 C -25.235 5.033 -2.467 1.00 . A A . 165 VAL CG2 1 1
17 60013 1 1 166 VAL H H -22.483 4.669 -2.955 1.00 . A A . 165 VAL H 1 1
17 60014 1 1 166 VAL HA H -24.242 2.549 -2.480 1.00 . A A . 165 VAL HA 1 1
17 60015 1 1 166 VAL HB H -24.455 4.842 -4.433 1.00 . A A . 165 VAL HB 1 1
17 60016 1 1 166 VAL HG11 H -26.050 3.521 -5.356 1.00 . A A . 165 VAL HG11 1 1
17 60017 1 1 166 VAL HG12 H -26.267 2.566 -3.889 1.00 . A A . 165 VAL HG12 1 1
17 60018 1 1 166 VAL HG13 H -27.005 4.164 -4.020 1.00 . A A . 165 VAL HG13 1 1
17 60019 1 1 166 VAL HG21 H -24.734 4.629 -1.599 1.00 . A A . 165 VAL HG21 1 1
17 60020 1 1 166 VAL HG22 H -24.913 6.051 -2.628 1.00 . A A . 165 VAL HG22 1 1
17 60021 1 1 166 VAL HG23 H -26.303 5.015 -2.304 1.00 . A A . 165 VAL HG23 1 1
17 60022 1 1 166 VAL N N -22.585 3.695 -2.938 1.00 . A A . 165 VAL N 1 1
17 60023 1 1 166 VAL O O -24.435 1.186 -4.645 1.00 . A A . 165 VAL O 1 1
17 60024 1 1 167 ASP C C -22.135 0.199 -6.131 1.00 . A A . 166 ASP C 1 1
17 60025 1 1 167 ASP CA C -22.461 1.633 -6.537 1.00 . A A . 166 ASP CA 1 1
17 60026 1 1 167 ASP CB C -21.308 2.221 -7.352 1.00 . A A . 166 ASP CB 1 1
17 60027 1 1 167 ASP CG C -21.111 1.509 -8.675 1.00 . A A . 166 ASP CG 1 1
17 60028 1 1 167 ASP H H -22.170 3.249 -5.202 1.00 . A A . 166 ASP H 1 1
17 60029 1 1 167 ASP HA H -23.353 1.628 -7.146 1.00 . A A . 166 ASP HA 1 1
17 60030 1 1 167 ASP HB2 H -21.512 3.263 -7.552 1.00 . A A . 166 ASP HB2 1 1
17 60031 1 1 167 ASP HB3 H -20.395 2.140 -6.780 1.00 . A A . 166 ASP HB3 1 1
17 60032 1 1 167 ASP N N -22.725 2.458 -5.364 1.00 . A A . 166 ASP N 1 1
17 60033 1 1 167 ASP O O -22.809 -0.743 -6.548 1.00 . A A . 166 ASP O 1 1
17 60034 1 1 167 ASP OD1 O -21.909 0.599 -8.982 1.00 . A A . 166 ASP OD1 1 1
17 60035 1 1 167 ASP OD2 O -20.159 1.860 -9.402 1.00 . A A . 166 ASP OD2 1 1
17 60036 1 1 168 ARG C C -21.741 -1.900 -3.957 1.00 . A A . 167 ARG C 1 1
17 60037 1 1 168 ARG CA C -20.679 -1.277 -4.858 1.00 . A A . 167 ARG CA 1 1
17 60038 1 1 168 ARG CB C -19.349 -1.182 -4.106 1.00 . A A . 167 ARG CB 1 1
17 60039 1 1 168 ARG CD C -17.666 -1.405 -5.960 1.00 . A A . 167 ARG CD 1 1
17 60040 1 1 168 ARG CG C -18.251 -0.489 -4.897 1.00 . A A . 167 ARG CG 1 1
17 60041 1 1 168 ARG CZ C -15.532 -2.520 -6.457 1.00 . A A . 167 ARG CZ 1 1
17 60042 1 1 168 ARG H H -20.597 0.831 -5.020 1.00 . A A . 167 ARG H 1 1
17 60043 1 1 168 ARG HA H -20.547 -1.905 -5.727 1.00 . A A . 167 ARG HA 1 1
17 60044 1 1 168 ARG HB2 H -19.506 -0.631 -3.191 1.00 . A A . 167 ARG HB2 1 1
17 60045 1 1 168 ARG HB3 H -19.014 -2.179 -3.865 1.00 . A A . 167 ARG HB3 1 1
17 60046 1 1 168 ARG HD2 H -18.295 -2.278 -6.049 1.00 . A A . 167 ARG HD2 1 1
17 60047 1 1 168 ARG HD3 H -17.647 -0.877 -6.901 1.00 . A A . 167 ARG HD3 1 1
17 60048 1 1 168 ARG HE H -15.962 -1.593 -4.743 1.00 . A A . 167 ARG HE 1 1
17 60049 1 1 168 ARG HG2 H -18.664 0.386 -5.379 1.00 . A A . 167 ARG HG2 1 1
17 60050 1 1 168 ARG HG3 H -17.467 -0.191 -4.218 1.00 . A A . 167 ARG HG3 1 1
17 60051 1 1 168 ARG HH11 H -16.895 -2.592 -7.945 1.00 . A A . 167 ARG HH11 1 1
17 60052 1 1 168 ARG HH12 H -15.386 -3.374 -8.282 1.00 . A A . 167 ARG HH12 1 1
17 60053 1 1 168 ARG HH21 H -13.972 -2.619 -5.175 1.00 . A A . 167 ARG HH21 1 1
17 60054 1 1 168 ARG HH22 H -13.724 -3.389 -6.705 1.00 . A A . 167 ARG HH22 1 1
17 60055 1 1 168 ARG N N -21.096 0.042 -5.318 1.00 . A A . 167 ARG N 1 1
17 60056 1 1 168 ARG NE N -16.310 -1.831 -5.628 1.00 . A A . 167 ARG NE 1 1
17 60057 1 1 168 ARG NH1 N -15.975 -2.857 -7.660 1.00 . A A . 167 ARG NH1 1 1
17 60058 1 1 168 ARG NH2 N -14.309 -2.872 -6.082 1.00 . A A . 167 ARG NH2 1 1
17 60059 1 1 168 ARG O O -21.749 -3.111 -3.735 1.00 . A A . 167 ARG O 1 1
17 60060 1 1 169 PHE C C -24.608 -2.522 -3.288 1.00 . A A . 168 PHE C 1 1
17 60061 1 1 169 PHE CA C -23.702 -1.532 -2.562 1.00 . A A . 168 PHE CA 1 1
17 60062 1 1 169 PHE CB C -24.525 -0.350 -2.051 1.00 . A A . 168 PHE CB 1 1
17 60063 1 1 169 PHE CD1 C -25.617 -1.872 -0.380 1.00 . A A . 168 PHE CD1 1 1
17 60064 1 1 169 PHE CD2 C -25.345 0.428 0.190 1.00 . A A . 168 PHE CD2 1 1
17 60065 1 1 169 PHE CE1 C -26.216 -2.106 0.842 1.00 . A A . 168 PHE CE1 1 1
17 60066 1 1 169 PHE CE2 C -25.943 0.199 1.415 1.00 . A A . 168 PHE CE2 1 1
17 60067 1 1 169 PHE CG C -25.175 -0.602 -0.721 1.00 . A A . 168 PHE CG 1 1
17 60068 1 1 169 PHE CZ C -26.378 -1.072 1.742 1.00 . A A . 168 PHE CZ 1 1
17 60069 1 1 169 PHE H H -22.577 -0.109 -3.655 1.00 . A A . 168 PHE H 1 1
17 60070 1 1 169 PHE HA H -23.243 -2.031 -1.723 1.00 . A A . 168 PHE HA 1 1
17 60071 1 1 169 PHE HB2 H -23.881 0.511 -1.946 1.00 . A A . 168 PHE HB2 1 1
17 60072 1 1 169 PHE HB3 H -25.304 -0.127 -2.765 1.00 . A A . 168 PHE HB3 1 1
17 60073 1 1 169 PHE HD1 H -25.489 -2.683 -1.082 1.00 . A A . 168 PHE HD1 1 1
17 60074 1 1 169 PHE HD2 H -25.004 1.422 -0.065 1.00 . A A . 168 PHE HD2 1 1
17 60075 1 1 169 PHE HE1 H -26.555 -3.100 1.096 1.00 . A A . 168 PHE HE1 1 1
17 60076 1 1 169 PHE HE2 H -26.068 1.010 2.116 1.00 . A A . 168 PHE HE2 1 1
17 60077 1 1 169 PHE HZ H -26.846 -1.252 2.698 1.00 . A A . 168 PHE HZ 1 1
17 60078 1 1 169 PHE N N -22.635 -1.064 -3.440 1.00 . A A . 168 PHE N 1 1
17 60079 1 1 169 PHE O O -24.582 -3.722 -3.013 1.00 . A A . 168 PHE O 1 1
17 60080 1 1 170 TYR C C -25.565 -3.767 -5.929 1.00 . A A . 169 TYR C 1 1
17 60081 1 1 170 TYR CA C -26.327 -2.848 -4.979 1.00 . A A . 169 TYR CA 1 1
17 60082 1 1 170 TYR CB C -27.306 -1.979 -5.769 1.00 . A A . 169 TYR CB 1 1
17 60083 1 1 170 TYR CD1 C -26.031 -1.409 -7.873 1.00 . A A . 169 TYR CD1 1 1
17 60084 1 1 170 TYR CD2 C -26.591 0.364 -6.383 1.00 . A A . 169 TYR CD2 1 1
17 60085 1 1 170 TYR CE1 C -25.411 -0.510 -8.719 1.00 . A A . 169 TYR CE1 1 1
17 60086 1 1 170 TYR CE2 C -25.976 1.272 -7.223 1.00 . A A . 169 TYR CE2 1 1
17 60087 1 1 170 TYR CG C -26.630 -0.990 -6.692 1.00 . A A . 169 TYR CG 1 1
17 60088 1 1 170 TYR CZ C -25.386 0.830 -8.389 1.00 . A A . 169 TYR CZ 1 1
17 60089 1 1 170 TYR H H -25.385 -1.047 -4.390 1.00 . A A . 169 TYR H 1 1
17 60090 1 1 170 TYR HA H -26.883 -3.454 -4.279 1.00 . A A . 169 TYR HA 1 1
17 60091 1 1 170 TYR HB2 H -27.938 -2.615 -6.371 1.00 . A A . 169 TYR HB2 1 1
17 60092 1 1 170 TYR HB3 H -27.921 -1.421 -5.078 1.00 . A A . 169 TYR HB3 1 1
17 60093 1 1 170 TYR HD1 H -26.052 -2.459 -8.128 1.00 . A A . 169 TYR HD1 1 1
17 60094 1 1 170 TYR HD2 H -27.054 0.708 -5.469 1.00 . A A . 169 TYR HD2 1 1
17 60095 1 1 170 TYR HE1 H -24.950 -0.856 -9.632 1.00 . A A . 169 TYR HE1 1 1
17 60096 1 1 170 TYR HE2 H -25.956 2.320 -6.965 1.00 . A A . 169 TYR HE2 1 1
17 60097 1 1 170 TYR HH H -25.234 2.570 -9.191 1.00 . A A . 169 TYR HH 1 1
17 60098 1 1 170 TYR N N -25.409 -2.011 -4.216 1.00 . A A . 169 TYR N 1 1
17 60099 1 1 170 TYR O O -26.072 -4.808 -6.346 1.00 . A A . 169 TYR O 1 1
17 60100 1 1 170 TYR OH O -24.771 1.729 -9.229 1.00 . A A . 169 TYR OH 1 1
17 60101 1 1 171 LYS C C -23.172 -5.517 -6.551 1.00 . A A . 170 LYS C 1 1
17 60102 1 1 171 LYS CA C -23.505 -4.159 -7.165 1.00 . A A . 170 LYS CA 1 1
17 60103 1 1 171 LYS CB C -22.213 -3.403 -7.486 1.00 . A A . 170 LYS CB 1 1
17 60104 1 1 171 LYS CD C -21.053 -3.464 -9.714 1.00 . A A . 170 LYS CD 1 1
17 60105 1 1 171 LYS CE C -22.365 -3.284 -10.464 1.00 . A A . 170 LYS CE 1 1
17 60106 1 1 171 LYS CG C -21.265 -4.175 -8.387 1.00 . A A . 170 LYS CG 1 1
17 60107 1 1 171 LYS H H -23.991 -2.534 -5.901 1.00 . A A . 170 LYS H 1 1
17 60108 1 1 171 LYS HA H -24.057 -4.317 -8.079 1.00 . A A . 170 LYS HA 1 1
17 60109 1 1 171 LYS HB2 H -22.467 -2.476 -7.976 1.00 . A A . 170 LYS HB2 1 1
17 60110 1 1 171 LYS HB3 H -21.700 -3.184 -6.561 1.00 . A A . 170 LYS HB3 1 1
17 60111 1 1 171 LYS HD2 H -20.622 -2.492 -9.527 1.00 . A A . 170 LYS HD2 1 1
17 60112 1 1 171 LYS HD3 H -20.378 -4.049 -10.321 1.00 . A A . 170 LYS HD3 1 1
17 60113 1 1 171 LYS HE2 H -23.147 -3.796 -9.925 1.00 . A A . 170 LYS HE2 1 1
17 60114 1 1 171 LYS HE3 H -22.593 -2.229 -10.514 1.00 . A A . 170 LYS HE3 1 1
17 60115 1 1 171 LYS HG2 H -20.311 -4.275 -7.890 1.00 . A A . 170 LYS HG2 1 1
17 60116 1 1 171 LYS HG3 H -21.680 -5.154 -8.576 1.00 . A A . 170 LYS HG3 1 1
17 60117 1 1 171 LYS HZ1 H -22.949 -4.628 -11.952 1.00 . A A . 170 LYS HZ1 1 1
17 60118 1 1 171 LYS HZ2 H -21.326 -4.161 -12.050 1.00 . A A . 170 LYS HZ2 1 1
17 60119 1 1 171 LYS HZ3 H -22.544 -3.093 -12.536 1.00 . A A . 170 LYS HZ3 1 1
17 60120 1 1 171 LYS N N -24.341 -3.374 -6.266 1.00 . A A . 170 LYS N 1 1
17 60121 1 1 171 LYS NZ N -22.290 -3.829 -11.847 1.00 . A A . 170 LYS NZ 1 1
17 60122 1 1 171 LYS O O -23.276 -6.551 -7.211 1.00 . A A . 170 LYS O 1 1
17 60123 1 1 172 THR C C -23.671 -7.554 -4.258 1.00 . A A . 171 THR C 1 1
17 60124 1 1 172 THR CA C -22.426 -6.734 -4.579 1.00 . A A . 171 THR CA 1 1
17 60125 1 1 172 THR CB C -21.669 -6.438 -3.271 1.00 . A A . 171 THR CB 1 1
17 60126 1 1 172 THR CG2 C -21.037 -7.704 -2.713 1.00 . A A . 171 THR CG2 1 1
17 60127 1 1 172 THR H H -22.711 -4.649 -4.809 1.00 . A A . 171 THR H 1 1
17 60128 1 1 172 THR HA H -21.780 -7.314 -5.222 1.00 . A A . 171 THR HA 1 1
17 60129 1 1 172 THR HB H -22.371 -6.053 -2.546 1.00 . A A . 171 THR HB 1 1
17 60130 1 1 172 THR HG1 H -19.802 -5.802 -3.225 1.00 . A A . 171 THR HG1 1 1
17 60131 1 1 172 THR HG21 H -20.625 -7.500 -1.737 1.00 . A A . 171 THR HG21 1 1
17 60132 1 1 172 THR HG22 H -20.249 -8.035 -3.373 1.00 . A A . 171 THR HG22 1 1
17 60133 1 1 172 THR HG23 H -21.788 -8.476 -2.634 1.00 . A A . 171 THR HG23 1 1
17 60134 1 1 172 THR N N -22.774 -5.505 -5.282 1.00 . A A . 171 THR N 1 1
17 60135 1 1 172 THR O O -23.618 -8.783 -4.200 1.00 . A A . 171 THR O 1 1
17 60136 1 1 172 THR OG1 O -20.653 -5.456 -3.505 1.00 . A A . 171 THR OG1 1 1
17 60137 1 1 173 LEU C C -26.621 -8.225 -4.969 1.00 . A A . 172 LEU C 1 1
17 60138 1 1 173 LEU CA C -26.048 -7.533 -3.738 1.00 . A A . 172 LEU CA 1 1
17 60139 1 1 173 LEU CB C -27.058 -6.522 -3.190 1.00 . A A . 172 LEU CB 1 1
17 60140 1 1 173 LEU CD1 C -27.784 -7.578 -1.035 1.00 . A A . 172 LEU CD1 1 1
17 60141 1 1 173 LEU CD2 C -29.354 -6.083 -2.283 1.00 . A A . 172 LEU CD2 1 1
17 60142 1 1 173 LEU CG C -28.236 -7.107 -2.408 1.00 . A A . 172 LEU CG 1 1
17 60143 1 1 173 LEU H H -24.769 -5.890 -4.112 1.00 . A A . 172 LEU H 1 1
17 60144 1 1 173 LEU HA H -25.850 -8.277 -2.981 1.00 . A A . 172 LEU HA 1 1
17 60145 1 1 173 LEU HB2 H -26.529 -5.848 -2.534 1.00 . A A . 172 LEU HB2 1 1
17 60146 1 1 173 LEU HB3 H -27.458 -5.969 -4.028 1.00 . A A . 172 LEU HB3 1 1
17 60147 1 1 173 LEU HD11 H -28.504 -8.278 -0.639 1.00 . A A . 172 LEU HD11 1 1
17 60148 1 1 173 LEU HD12 H -27.705 -6.729 -0.371 1.00 . A A . 172 LEU HD12 1 1
17 60149 1 1 173 LEU HD13 H -26.820 -8.059 -1.118 1.00 . A A . 172 LEU HD13 1 1
17 60150 1 1 173 LEU HD21 H -30.209 -6.411 -2.855 1.00 . A A . 172 LEU HD21 1 1
17 60151 1 1 173 LEU HD22 H -29.012 -5.130 -2.659 1.00 . A A . 172 LEU HD22 1 1
17 60152 1 1 173 LEU HD23 H -29.632 -5.979 -1.244 1.00 . A A . 172 LEU HD23 1 1
17 60153 1 1 173 LEU HG H -28.624 -7.963 -2.943 1.00 . A A . 172 LEU HG 1 1
17 60154 1 1 173 LEU N N -24.789 -6.867 -4.052 1.00 . A A . 172 LEU N 1 1
17 60155 1 1 173 LEU O O -27.192 -9.311 -4.875 1.00 . A A . 172 LEU O 1 1
17 60156 1 1 174 ARG C C -26.135 -9.353 -7.807 1.00 . A A . 173 ARG C 1 1
17 60157 1 1 174 ARG CA C -26.964 -8.145 -7.378 1.00 . A A . 173 ARG CA 1 1
17 60158 1 1 174 ARG CB C -26.941 -7.080 -8.478 1.00 . A A . 173 ARG CB 1 1
17 60159 1 1 174 ARG CD C -28.388 -5.095 -9.006 1.00 . A A . 173 ARG CD 1 1
17 60160 1 1 174 ARG CG C -28.324 -6.610 -8.897 1.00 . A A . 173 ARG CG 1 1
17 60161 1 1 174 ARG CZ C -29.608 -3.384 -10.282 1.00 . A A . 173 ARG CZ 1 1
17 60162 1 1 174 ARG H H -25.999 -6.726 -6.138 1.00 . A A . 173 ARG H 1 1
17 60163 1 1 174 ARG HA H -27.983 -8.461 -7.217 1.00 . A A . 173 ARG HA 1 1
17 60164 1 1 174 ARG HB2 H -26.386 -6.225 -8.123 1.00 . A A . 173 ARG HB2 1 1
17 60165 1 1 174 ARG HB3 H -26.444 -7.488 -9.345 1.00 . A A . 173 ARG HB3 1 1
17 60166 1 1 174 ARG HD2 H -28.701 -4.692 -8.055 1.00 . A A . 173 ARG HD2 1 1
17 60167 1 1 174 ARG HD3 H -27.402 -4.723 -9.248 1.00 . A A . 173 ARG HD3 1 1
17 60168 1 1 174 ARG HE H -29.767 -5.352 -10.572 1.00 . A A . 173 ARG HE 1 1
17 60169 1 1 174 ARG HG2 H -28.563 -7.039 -9.859 1.00 . A A . 173 ARG HG2 1 1
17 60170 1 1 174 ARG HG3 H -29.044 -6.941 -8.164 1.00 . A A . 173 ARG HG3 1 1
17 60171 1 1 174 ARG HH11 H -28.374 -2.661 -8.855 1.00 . A A . 173 ARG HH11 1 1
17 60172 1 1 174 ARG HH12 H -29.240 -1.467 -9.762 1.00 . A A . 173 ARG HH12 1 1
17 60173 1 1 174 ARG HH21 H -30.912 -3.787 -11.774 1.00 . A A . 173 ARG HH21 1 1
17 60174 1 1 174 ARG HH22 H -30.684 -2.107 -11.421 1.00 . A A . 173 ARG HH22 1 1
17 60175 1 1 174 ARG N N -26.463 -7.589 -6.126 1.00 . A A . 173 ARG N 1 1
17 60176 1 1 174 ARG NE N -29.325 -4.659 -10.037 1.00 . A A . 173 ARG NE 1 1
17 60177 1 1 174 ARG NH1 N -29.027 -2.425 -9.574 1.00 . A A . 173 ARG NH1 1 1
17 60178 1 1 174 ARG NH2 N -30.473 -3.066 -11.238 1.00 . A A . 173 ARG NH2 1 1
17 60179 1 1 174 ARG O O -26.663 -10.311 -8.371 1.00 . A A . 173 ARG O 1 1
17 60180 1 1 175 ALA C C -24.470 -11.726 -7.398 1.00 . A A . 174 ALA C 1 1
17 60181 1 1 175 ALA CA C -23.935 -10.387 -7.893 1.00 . A A . 174 ALA CA 1 1
17 60182 1 1 175 ALA CB C -22.546 -10.131 -7.325 1.00 . A A . 174 ALA CB 1 1
17 60183 1 1 175 ALA H H -24.474 -8.507 -7.085 1.00 . A A . 174 ALA H 1 1
17 60184 1 1 175 ALA HA H -23.857 -10.417 -8.970 1.00 . A A . 174 ALA HA 1 1
17 60185 1 1 175 ALA HB1 H -22.398 -9.068 -7.204 1.00 . A A . 174 ALA HB1 1 1
17 60186 1 1 175 ALA HB2 H -22.454 -10.619 -6.366 1.00 . A A . 174 ALA HB2 1 1
17 60187 1 1 175 ALA HB3 H -21.803 -10.524 -8.003 1.00 . A A . 174 ALA HB3 1 1
17 60188 1 1 175 ALA N N -24.836 -9.298 -7.536 1.00 . A A . 174 ALA N 1 1
17 60189 1 1 175 ALA O O -24.268 -12.759 -8.036 1.00 . A A . 174 ALA O 1 1
17 60190 1 1 176 GLU C C -27.171 -13.099 -6.109 1.00 . A A . 175 GLU C 1 1
17 60191 1 1 176 GLU CA C -25.718 -12.915 -5.679 1.00 . A A . 175 GLU CA 1 1
17 60192 1 1 176 GLU CB C -25.628 -12.868 -4.153 1.00 . A A . 175 GLU CB 1 1
17 60193 1 1 176 GLU CD C -26.718 -11.996 -2.047 1.00 . A A . 175 GLU CD 1 1
17 60194 1 1 176 GLU CG C -26.475 -11.773 -3.527 1.00 . A A . 175 GLU CG 1 1
17 60195 1 1 176 GLU H H -25.283 -10.846 -5.797 1.00 . A A . 175 GLU H 1 1
17 60196 1 1 176 GLU HA H -25.141 -13.753 -6.039 1.00 . A A . 175 GLU HA 1 1
17 60197 1 1 176 GLU HB2 H -25.953 -13.818 -3.755 1.00 . A A . 175 GLU HB2 1 1
17 60198 1 1 176 GLU HB3 H -24.599 -12.703 -3.870 1.00 . A A . 175 GLU HB3 1 1
17 60199 1 1 176 GLU HG2 H -25.969 -10.827 -3.654 1.00 . A A . 175 GLU HG2 1 1
17 60200 1 1 176 GLU HG3 H -27.429 -11.739 -4.032 1.00 . A A . 175 GLU HG3 1 1
17 60201 1 1 176 GLU N N -25.155 -11.701 -6.259 1.00 . A A . 175 GLU N 1 1
17 60202 1 1 176 GLU O O -27.666 -12.386 -6.982 1.00 . A A . 175 GLU O 1 1
17 60203 1 1 176 GLU OE1 O -26.345 -13.077 -1.542 1.00 . A A . 175 GLU OE1 1 1
17 60204 1 1 176 GLU OE2 O -27.279 -11.093 -1.393 1.00 . A A . 175 GLU OE2 1 1
17 60205 1 1 177 GLN C C -30.135 -14.113 -4.589 1.00 . A A . 176 GLN C 1 1
17 60206 1 1 177 GLN CA C -29.244 -14.338 -5.807 1.00 . A A . 176 GLN CA 1 1
17 60207 1 1 177 GLN CB C -29.397 -15.775 -6.308 1.00 . A A . 176 GLN CB 1 1
17 60208 1 1 177 GLN CD C -29.724 -16.818 -8.586 1.00 . A A . 176 GLN CD 1 1
17 60209 1 1 177 GLN CG C -28.811 -16.002 -7.692 1.00 . A A . 176 GLN CG 1 1
17 60210 1 1 177 GLN H H -27.399 -14.594 -4.801 1.00 . A A . 176 GLN H 1 1
17 60211 1 1 177 GLN HA H -29.547 -13.659 -6.589 1.00 . A A . 176 GLN HA 1 1
17 60212 1 1 177 GLN HB2 H -28.902 -16.439 -5.616 1.00 . A A . 176 GLN HB2 1 1
17 60213 1 1 177 GLN HB3 H -30.448 -16.021 -6.341 1.00 . A A . 176 GLN HB3 1 1
17 60214 1 1 177 GLN HE21 H -30.527 -15.155 -9.323 1.00 . A A . 176 GLN HE21 1 1
17 60215 1 1 177 GLN HE22 H -31.154 -16.636 -9.955 1.00 . A A . 176 GLN HE22 1 1
17 60216 1 1 177 GLN HG2 H -28.640 -15.043 -8.158 1.00 . A A . 176 GLN HG2 1 1
17 60217 1 1 177 GLN HG3 H -27.871 -16.524 -7.589 1.00 . A A . 176 GLN HG3 1 1
17 60218 1 1 177 GLN N N -27.849 -14.060 -5.488 1.00 . A A . 176 GLN N 1 1
17 60219 1 1 177 GLN NE2 N -30.553 -16.135 -9.367 1.00 . A A . 176 GLN NE2 1 1
17 60220 1 1 177 GLN O O -29.646 -13.883 -3.484 1.00 . A A . 176 GLN O 1 1
17 60221 1 1 177 GLN OE1 O -29.685 -18.048 -8.574 1.00 . A A . 176 GLN OE1 1 1
17 60222 1 1 178 ALA C C -33.633 -14.871 -3.912 1.00 . A A . 177 ALA C 1 1
17 60223 1 1 178 ALA CA C -32.405 -13.988 -3.721 1.00 . A A . 177 ALA CA 1 1
17 60224 1 1 178 ALA CB C -32.812 -12.525 -3.634 1.00 . A A . 177 ALA CB 1 1
17 60225 1 1 178 ALA H H -31.775 -14.369 -5.705 1.00 . A A . 177 ALA H 1 1
17 60226 1 1 178 ALA HA H -31.922 -14.257 -2.792 1.00 . A A . 177 ALA HA 1 1
17 60227 1 1 178 ALA HB1 H -33.849 -12.423 -3.920 1.00 . A A . 177 ALA HB1 1 1
17 60228 1 1 178 ALA HB2 H -32.682 -12.175 -2.620 1.00 . A A . 177 ALA HB2 1 1
17 60229 1 1 178 ALA HB3 H -32.196 -11.939 -4.299 1.00 . A A . 177 ALA HB3 1 1
17 60230 1 1 178 ALA N N -31.445 -14.182 -4.801 1.00 . A A . 177 ALA N 1 1
17 60231 1 1 178 ALA O O -33.769 -15.549 -4.931 1.00 . A A . 177 ALA O 1 1
17 60232 1 1 179 SER C C -36.851 -15.028 -2.155 1.00 . A A . 178 SER C 1 1
17 60233 1 1 179 SER CA C -35.740 -15.662 -2.986 1.00 . A A . 178 SER CA 1 1
17 60234 1 1 179 SER CB C -35.463 -17.082 -2.487 1.00 . A A . 178 SER CB 1 1
17 60235 1 1 179 SER H H -34.360 -14.297 -2.140 1.00 . A A . 178 SER H 1 1
17 60236 1 1 179 SER HA H -36.057 -15.708 -4.016 1.00 . A A . 178 SER HA 1 1
17 60237 1 1 179 SER HB2 H -34.920 -17.033 -1.555 1.00 . A A . 178 SER HB2 1 1
17 60238 1 1 179 SER HB3 H -36.400 -17.595 -2.330 1.00 . A A . 178 SER HB3 1 1
17 60239 1 1 179 SER HG H -34.935 -17.543 -4.316 1.00 . A A . 178 SER HG 1 1
17 60240 1 1 179 SER N N -34.525 -14.858 -2.926 1.00 . A A . 178 SER N 1 1
17 60241 1 1 179 SER O O -37.679 -15.726 -1.571 1.00 . A A . 178 SER O 1 1
17 60242 1 1 179 SER OG O -34.693 -17.812 -3.427 1.00 . A A . 178 SER OG 1 1
17 60243 1 1 180 GLN C C -38.203 -11.642 -2.022 1.00 . A A . 179 GLN C 1 1
17 60244 1 1 180 GLN CA C -37.871 -12.970 -1.351 1.00 . A A . 179 GLN CA 1 1
17 60245 1 1 180 GLN CB C -37.386 -12.725 0.079 1.00 . A A . 179 GLN CB 1 1
17 60246 1 1 180 GLN CD C -38.154 -12.499 2.476 1.00 . A A . 179 GLN CD 1 1
17 60247 1 1 180 GLN CG C -38.366 -13.191 1.143 1.00 . A A . 179 GLN CG 1 1
17 60248 1 1 180 GLN H H -36.176 -13.199 -2.597 1.00 . A A . 179 GLN H 1 1
17 60249 1 1 180 GLN HA H -38.764 -13.575 -1.318 1.00 . A A . 179 GLN HA 1 1
17 60250 1 1 180 GLN HB2 H -36.453 -13.249 0.226 1.00 . A A . 179 GLN HB2 1 1
17 60251 1 1 180 GLN HB3 H -37.219 -11.666 0.213 1.00 . A A . 179 GLN HB3 1 1
17 60252 1 1 180 GLN HE21 H -38.562 -10.736 1.652 1.00 . A A . 179 GLN HE21 1 1
17 60253 1 1 180 GLN HE22 H -38.187 -10.709 3.338 1.00 . A A . 179 GLN HE22 1 1
17 60254 1 1 180 GLN HG2 H -39.370 -12.985 0.805 1.00 . A A . 179 GLN HG2 1 1
17 60255 1 1 180 GLN HG3 H -38.246 -14.254 1.284 1.00 . A A . 179 GLN HG3 1 1
17 60256 1 1 180 GLN N N -36.863 -13.699 -2.109 1.00 . A A . 179 GLN N 1 1
17 60257 1 1 180 GLN NE2 N -38.317 -11.181 2.491 1.00 . A A . 179 GLN NE2 1 1
17 60258 1 1 180 GLN O O -37.834 -11.409 -3.173 1.00 . A A . 179 GLN O 1 1
17 60259 1 1 180 GLN OE1 O -37.849 -13.142 3.480 1.00 . A A . 179 GLN OE1 1 1
17 60260 1 1 181 GLU C C -38.084 -8.527 -1.863 1.00 . A A . 180 GLU C 1 1
17 60261 1 1 181 GLU CA C -39.283 -9.470 -1.823 1.00 . A A . 180 GLU CA 1 1
17 60262 1 1 181 GLU CB C -40.400 -8.858 -0.974 1.00 . A A . 180 GLU CB 1 1
17 60263 1 1 181 GLU CD C -40.891 -7.619 1.171 1.00 . A A . 180 GLU CD 1 1
17 60264 1 1 181 GLU CG C -40.009 -8.640 0.478 1.00 . A A . 180 GLU CG 1 1
17 60265 1 1 181 GLU H H -39.166 -11.018 -0.384 1.00 . A A . 180 GLU H 1 1
17 60266 1 1 181 GLU HA H -39.646 -9.613 -2.829 1.00 . A A . 180 GLU HA 1 1
17 60267 1 1 181 GLU HB2 H -40.677 -7.905 -1.398 1.00 . A A . 180 GLU HB2 1 1
17 60268 1 1 181 GLU HB3 H -41.256 -9.516 -0.999 1.00 . A A . 180 GLU HB3 1 1
17 60269 1 1 181 GLU HG2 H -40.090 -9.579 1.005 1.00 . A A . 180 GLU HG2 1 1
17 60270 1 1 181 GLU HG3 H -38.986 -8.295 0.515 1.00 . A A . 180 GLU HG3 1 1
17 60271 1 1 181 GLU N N -38.901 -10.775 -1.296 1.00 . A A . 180 GLU N 1 1
17 60272 1 1 181 GLU O O -38.183 -7.399 -2.346 1.00 . A A . 180 GLU O 1 1
17 60273 1 1 181 GLU OE1 O -41.945 -8.016 1.711 1.00 . A A . 180 GLU OE1 1 1
17 60274 1 1 181 GLU OE2 O -40.527 -6.425 1.175 1.00 . A A . 180 GLU OE2 1 1
17 60275 1 1 182 VAL C C -35.081 -8.148 -2.703 1.00 . A A . 181 VAL C 1 1
17 60276 1 1 182 VAL CA C -35.734 -8.196 -1.325 1.00 . A A . 181 VAL CA 1 1
17 60277 1 1 182 VAL CB C -34.718 -8.750 -0.307 1.00 . A A . 181 VAL CB 1 1
17 60278 1 1 182 VAL CG1 C -35.236 -8.575 1.113 1.00 . A A . 181 VAL CG1 1 1
17 60279 1 1 182 VAL CG2 C -34.417 -10.213 -0.598 1.00 . A A . 181 VAL CG2 1 1
17 60280 1 1 182 VAL H H -36.936 -9.903 -0.978 1.00 . A A . 181 VAL H 1 1
17 60281 1 1 182 VAL HA H -35.999 -7.192 -1.028 1.00 . A A . 181 VAL HA 1 1
17 60282 1 1 182 VAL HB H -33.801 -8.189 -0.403 1.00 . A A . 181 VAL HB 1 1
17 60283 1 1 182 VAL HG11 H -35.439 -9.544 1.543 1.00 . A A . 181 VAL HG11 1 1
17 60284 1 1 182 VAL HG12 H -34.493 -8.063 1.706 1.00 . A A . 181 VAL HG12 1 1
17 60285 1 1 182 VAL HG13 H -36.146 -7.993 1.094 1.00 . A A . 181 VAL HG13 1 1
17 60286 1 1 182 VAL HG21 H -34.709 -10.447 -1.610 1.00 . A A . 181 VAL HG21 1 1
17 60287 1 1 182 VAL HG22 H -33.360 -10.392 -0.476 1.00 . A A . 181 VAL HG22 1 1
17 60288 1 1 182 VAL HG23 H -34.969 -10.837 0.090 1.00 . A A . 181 VAL HG23 1 1
17 60289 1 1 182 VAL N N -36.952 -8.997 -1.349 1.00 . A A . 181 VAL N 1 1
17 60290 1 1 182 VAL O O -33.937 -8.568 -2.875 1.00 . A A . 181 VAL O 1 1
17 60291 1 1 183 LYS C C -35.275 -6.071 -5.500 1.00 . A A . 182 LYS C 1 1
17 60292 1 1 183 LYS CA C -35.309 -7.526 -5.044 1.00 . A A . 182 LYS CA 1 1
17 60293 1 1 183 LYS CB C -36.177 -8.349 -5.999 1.00 . A A . 182 LYS CB 1 1
17 60294 1 1 183 LYS CD C -38.022 -6.967 -6.994 1.00 . A A . 182 LYS CD 1 1
17 60295 1 1 183 LYS CE C -39.243 -6.158 -6.584 1.00 . A A . 182 LYS CE 1 1
17 60296 1 1 183 LYS CG C -37.653 -7.994 -5.938 1.00 . A A . 182 LYS CG 1 1
17 60297 1 1 183 LYS H H -36.722 -7.313 -3.482 1.00 . A A . 182 LYS H 1 1
17 60298 1 1 183 LYS HA H -34.304 -7.918 -5.056 1.00 . A A . 182 LYS HA 1 1
17 60299 1 1 183 LYS HB2 H -35.831 -8.191 -7.009 1.00 . A A . 182 LYS HB2 1 1
17 60300 1 1 183 LYS HB3 H -36.070 -9.396 -5.751 1.00 . A A . 182 LYS HB3 1 1
17 60301 1 1 183 LYS HD2 H -37.190 -6.292 -7.136 1.00 . A A . 182 LYS HD2 1 1
17 60302 1 1 183 LYS HD3 H -38.235 -7.478 -7.924 1.00 . A A . 182 LYS HD3 1 1
17 60303 1 1 183 LYS HE2 H -39.935 -6.811 -6.073 1.00 . A A . 182 LYS HE2 1 1
17 60304 1 1 183 LYS HE3 H -38.930 -5.371 -5.914 1.00 . A A . 182 LYS HE3 1 1
17 60305 1 1 183 LYS HG2 H -38.237 -8.888 -6.102 1.00 . A A . 182 LYS HG2 1 1
17 60306 1 1 183 LYS HG3 H -37.877 -7.590 -4.962 1.00 . A A . 182 LYS HG3 1 1
17 60307 1 1 183 LYS HZ1 H -39.290 -5.543 -8.579 1.00 . A A . 182 LYS HZ1 1 1
17 60308 1 1 183 LYS HZ2 H -40.210 -4.573 -7.542 1.00 . A A . 182 LYS HZ2 1 1
17 60309 1 1 183 LYS HZ3 H -40.779 -6.099 -7.999 1.00 . A A . 182 LYS HZ3 1 1
17 60310 1 1 183 LYS N N -35.816 -7.632 -3.681 1.00 . A A . 182 LYS N 1 1
17 60311 1 1 183 LYS NZ N -39.928 -5.551 -7.758 1.00 . A A . 182 LYS NZ 1 1
17 60312 1 1 183 LYS O O -34.672 -5.745 -6.522 1.00 . A A . 182 LYS O 1 1
17 60313 1 1 184 ASN C C -36.126 -2.936 -3.798 1.00 . A A . 183 ASN C 1 1
17 60314 1 1 184 ASN CA C -35.966 -3.778 -5.059 1.00 . A A . 183 ASN CA 1 1
17 60315 1 1 184 ASN CB C -37.114 -3.490 -6.028 1.00 . A A . 183 ASN CB 1 1
17 60316 1 1 184 ASN CG C -36.775 -2.388 -7.015 1.00 . A A . 183 ASN CG 1 1
17 60317 1 1 184 ASN H H -36.385 -5.520 -3.931 1.00 . A A . 183 ASN H 1 1
17 60318 1 1 184 ASN HA H -35.031 -3.520 -5.535 1.00 . A A . 183 ASN HA 1 1
17 60319 1 1 184 ASN HB2 H -37.342 -4.387 -6.585 1.00 . A A . 183 ASN HB2 1 1
17 60320 1 1 184 ASN HB3 H -37.985 -3.189 -5.466 1.00 . A A . 183 ASN HB3 1 1
17 60321 1 1 184 ASN HD21 H -38.184 -3.036 -8.259 1.00 . A A . 183 ASN HD21 1 1
17 60322 1 1 184 ASN HD22 H -37.291 -1.656 -8.790 1.00 . A A . 183 ASN HD22 1 1
17 60323 1 1 184 ASN N N -35.923 -5.200 -4.734 1.00 . A A . 183 ASN N 1 1
17 60324 1 1 184 ASN ND2 N -37.489 -2.357 -8.134 1.00 . A A . 183 ASN ND2 1 1
17 60325 1 1 184 ASN O O -35.299 -2.073 -3.507 1.00 . A A . 183 ASN O 1 1
17 60326 1 1 184 ASN OD1 O -35.882 -1.576 -6.772 1.00 . A A . 183 ASN OD1 1 1
17 60327 1 1 185 ALA C C -36.398 -2.753 -0.767 1.00 . A A . 184 ALA C 1 1
17 60328 1 1 185 ALA CA C -37.462 -2.463 -1.820 1.00 . A A . 184 ALA CA 1 1
17 60329 1 1 185 ALA CB C -38.844 -2.812 -1.288 1.00 . A A . 184 ALA CB 1 1
17 60330 1 1 185 ALA H H -37.818 -3.895 -3.336 1.00 . A A . 184 ALA H 1 1
17 60331 1 1 185 ALA HA H -37.448 -1.407 -2.049 1.00 . A A . 184 ALA HA 1 1
17 60332 1 1 185 ALA HB1 H -39.465 -3.156 -2.100 1.00 . A A . 184 ALA HB1 1 1
17 60333 1 1 185 ALA HB2 H -38.755 -3.594 -0.546 1.00 . A A . 184 ALA HB2 1 1
17 60334 1 1 185 ALA HB3 H -39.288 -1.937 -0.838 1.00 . A A . 184 ALA HB3 1 1
17 60335 1 1 185 ALA N N -37.194 -3.194 -3.052 1.00 . A A . 184 ALA N 1 1
17 60336 1 1 185 ALA O O -36.307 -2.058 0.244 1.00 . A A . 184 ALA O 1 1
17 60337 1 1 186 ALA C C -33.367 -3.187 -0.157 1.00 . A A . 185 ALA C 1 1
17 60338 1 1 186 ALA CA C -34.536 -4.164 -0.085 1.00 . A A . 185 ALA CA 1 1
17 60339 1 1 186 ALA CB C -34.062 -5.580 -0.378 1.00 . A A . 185 ALA CB 1 1
17 60340 1 1 186 ALA H H -35.717 -4.299 -1.836 1.00 . A A . 185 ALA H 1 1
17 60341 1 1 186 ALA HA H -34.946 -4.147 0.914 1.00 . A A . 185 ALA HA 1 1
17 60342 1 1 186 ALA HB1 H -34.489 -5.915 -1.311 1.00 . A A . 185 ALA HB1 1 1
17 60343 1 1 186 ALA HB2 H -32.985 -5.590 -0.449 1.00 . A A . 185 ALA HB2 1 1
17 60344 1 1 186 ALA HB3 H -34.378 -6.236 0.419 1.00 . A A . 185 ALA HB3 1 1
17 60345 1 1 186 ALA N N -35.595 -3.783 -1.012 1.00 . A A . 185 ALA N 1 1
17 60346 1 1 186 ALA O O -32.971 -2.602 0.851 1.00 . A A . 185 ALA O 1 1
17 60347 1 1 187 THR C C -32.053 -0.687 -1.154 1.00 . A A . 186 THR C 1 1
17 60348 1 1 187 THR CA C -31.692 -2.113 -1.557 1.00 . A A . 186 THR CA 1 1
17 60349 1 1 187 THR CB C -31.226 -2.116 -3.026 1.00 . A A . 186 THR CB 1 1
17 60350 1 1 187 THR CG2 C -29.880 -1.422 -3.167 1.00 . A A . 186 THR CG2 1 1
17 60351 1 1 187 THR H H -33.178 -3.511 -2.120 1.00 . A A . 186 THR H 1 1
17 60352 1 1 187 THR HA H -30.874 -2.455 -0.941 1.00 . A A . 186 THR HA 1 1
17 60353 1 1 187 THR HB H -31.953 -1.583 -3.620 1.00 . A A . 186 THR HB 1 1
17 60354 1 1 187 THR HG1 H -31.983 -3.751 -3.828 1.00 . A A . 186 THR HG1 1 1
17 60355 1 1 187 THR HG21 H -29.111 -2.159 -3.343 1.00 . A A . 186 THR HG21 1 1
17 60356 1 1 187 THR HG22 H -29.656 -0.880 -2.260 1.00 . A A . 186 THR HG22 1 1
17 60357 1 1 187 THR HG23 H -29.915 -0.733 -3.998 1.00 . A A . 186 THR HG23 1 1
17 60358 1 1 187 THR N N -32.817 -3.017 -1.355 1.00 . A A . 186 THR N 1 1
17 60359 1 1 187 THR O O -31.212 0.055 -0.646 1.00 . A A . 186 THR O 1 1
17 60360 1 1 187 THR OG1 O -31.126 -3.462 -3.505 1.00 . A A . 186 THR OG1 1 1
17 60361 1 1 188 GLU C C -33.638 1.288 0.454 1.00 . A A . 187 GLU C 1 1
17 60362 1 1 188 GLU CA C -33.777 1.027 -1.043 1.00 . A A . 187 GLU CA 1 1
17 60363 1 1 188 GLU CB C -35.236 1.202 -1.469 1.00 . A A . 187 GLU CB 1 1
17 60364 1 1 188 GLU CD C -36.075 1.843 -3.764 1.00 . A A . 187 GLU CD 1 1
17 60365 1 1 188 GLU CG C -35.515 0.739 -2.889 1.00 . A A . 187 GLU CG 1 1
17 60366 1 1 188 GLU H H -33.930 -0.948 -1.790 1.00 . A A . 187 GLU H 1 1
17 60367 1 1 188 GLU HA H -33.167 1.738 -1.578 1.00 . A A . 187 GLU HA 1 1
17 60368 1 1 188 GLU HB2 H -35.865 0.638 -0.797 1.00 . A A . 187 GLU HB2 1 1
17 60369 1 1 188 GLU HB3 H -35.496 2.249 -1.397 1.00 . A A . 187 GLU HB3 1 1
17 60370 1 1 188 GLU HG2 H -34.593 0.387 -3.327 1.00 . A A . 187 GLU HG2 1 1
17 60371 1 1 188 GLU HG3 H -36.229 -0.071 -2.856 1.00 . A A . 187 GLU HG3 1 1
17 60372 1 1 188 GLU N N -33.307 -0.311 -1.383 1.00 . A A . 187 GLU N 1 1
17 60373 1 1 188 GLU O O -33.052 2.287 0.871 1.00 . A A . 187 GLU O 1 1
17 60374 1 1 188 GLU OE1 O -35.363 2.845 -3.984 1.00 . A A . 187 GLU OE1 1 1
17 60375 1 1 188 GLU OE2 O -37.226 1.706 -4.228 1.00 . A A . 187 GLU OE2 1 1
17 60376 1 1 189 THR C C -32.711 0.256 3.227 1.00 . A A . 188 THR C 1 1
17 60377 1 1 189 THR CA C -34.122 0.513 2.711 1.00 . A A . 188 THR CA 1 1
17 60378 1 1 189 THR CB C -35.095 -0.459 3.404 1.00 . A A . 188 THR CB 1 1
17 60379 1 1 189 THR CG2 C -35.367 -0.022 4.835 1.00 . A A . 188 THR CG2 1 1
17 60380 1 1 189 THR H H -34.636 -0.394 0.869 1.00 . A A . 188 THR H 1 1
17 60381 1 1 189 THR HA H -34.410 1.521 2.966 1.00 . A A . 188 THR HA 1 1
17 60382 1 1 189 THR HB H -34.646 -1.442 3.423 1.00 . A A . 188 THR HB 1 1
17 60383 1 1 189 THR HG1 H -36.835 -1.281 2.972 1.00 . A A . 188 THR HG1 1 1
17 60384 1 1 189 THR HG21 H -36.065 -0.706 5.294 1.00 . A A . 188 THR HG21 1 1
17 60385 1 1 189 THR HG22 H -35.787 0.973 4.834 1.00 . A A . 188 THR HG22 1 1
17 60386 1 1 189 THR HG23 H -34.443 -0.023 5.394 1.00 . A A . 188 THR HG23 1 1
17 60387 1 1 189 THR N N -34.182 0.381 1.261 1.00 . A A . 188 THR N 1 1
17 60388 1 1 189 THR O O -32.219 0.970 4.103 1.00 . A A . 188 THR O 1 1
17 60389 1 1 189 THR OG1 O -36.327 -0.521 2.676 1.00 . A A . 188 THR OG1 1 1
17 60390 1 1 190 LEU C C -29.738 0.027 2.800 1.00 . A A . 189 LEU C 1 1
17 60391 1 1 190 LEU CA C -30.705 -1.117 3.087 1.00 . A A . 189 LEU CA 1 1
17 60392 1 1 190 LEU CB C -30.245 -2.382 2.359 1.00 . A A . 189 LEU CB 1 1
17 60393 1 1 190 LEU CD1 C -29.795 -3.715 4.434 1.00 . A A . 189 LEU CD1 1 1
17 60394 1 1 190 LEU CD2 C -31.992 -3.939 3.262 1.00 . A A . 189 LEU CD2 1 1
17 60395 1 1 190 LEU CG C -30.499 -3.704 3.087 1.00 . A A . 189 LEU CG 1 1
17 60396 1 1 190 LEU H H -32.505 -1.298 1.988 1.00 . A A . 189 LEU H 1 1
17 60397 1 1 190 LEU HA H -30.715 -1.306 4.149 1.00 . A A . 189 LEU HA 1 1
17 60398 1 1 190 LEU HB2 H -30.759 -2.424 1.411 1.00 . A A . 189 LEU HB2 1 1
17 60399 1 1 190 LEU HB3 H -29.182 -2.296 2.188 1.00 . A A . 189 LEU HB3 1 1
17 60400 1 1 190 LEU HD11 H -30.409 -3.212 5.165 1.00 . A A . 189 LEU HD11 1 1
17 60401 1 1 190 LEU HD12 H -28.846 -3.205 4.349 1.00 . A A . 189 LEU HD12 1 1
17 60402 1 1 190 LEU HD13 H -29.627 -4.735 4.744 1.00 . A A . 189 LEU HD13 1 1
17 60403 1 1 190 LEU HD21 H -32.153 -4.689 4.021 1.00 . A A . 189 LEU HD21 1 1
17 60404 1 1 190 LEU HD22 H -32.415 -4.276 2.326 1.00 . A A . 189 LEU HD22 1 1
17 60405 1 1 190 LEU HD23 H -32.469 -3.016 3.559 1.00 . A A . 189 LEU HD23 1 1
17 60406 1 1 190 LEU HG H -30.099 -4.515 2.494 1.00 . A A . 189 LEU HG 1 1
17 60407 1 1 190 LEU N N -32.062 -0.766 2.680 1.00 . A A . 189 LEU N 1 1
17 60408 1 1 190 LEU O O -28.798 0.264 3.559 1.00 . A A . 189 LEU O 1 1
17 60409 1 1 191 LEU C C -29.439 3.090 2.159 1.00 . A A . 190 LEU C 1 1
17 60410 1 1 191 LEU CA C -29.128 1.857 1.316 1.00 . A A . 190 LEU CA 1 1
17 60411 1 1 191 LEU CB C -29.318 2.179 -0.168 1.00 . A A . 190 LEU CB 1 1
17 60412 1 1 191 LEU CD1 C -27.046 3.155 -0.576 1.00 . A A . 190 LEU CD1 1 1
17 60413 1 1 191 LEU CD2 C -28.925 3.673 -2.143 1.00 . A A . 190 LEU CD2 1 1
17 60414 1 1 191 LEU CG C -28.544 3.387 -0.698 1.00 . A A . 190 LEU CG 1 1
17 60415 1 1 191 LEU H H -30.741 0.499 1.136 1.00 . A A . 190 LEU H 1 1
17 60416 1 1 191 LEU HA H -28.101 1.570 1.484 1.00 . A A . 190 LEU HA 1 1
17 60417 1 1 191 LEU HB2 H -29.011 1.314 -0.737 1.00 . A A . 190 LEU HB2 1 1
17 60418 1 1 191 LEU HB3 H -30.370 2.362 -0.334 1.00 . A A . 190 LEU HB3 1 1
17 60419 1 1 191 LEU HD11 H -26.848 2.516 0.272 1.00 . A A . 190 LEU HD11 1 1
17 60420 1 1 191 LEU HD12 H -26.545 4.102 -0.437 1.00 . A A . 190 LEU HD12 1 1
17 60421 1 1 191 LEU HD13 H -26.680 2.683 -1.476 1.00 . A A . 190 LEU HD13 1 1
17 60422 1 1 191 LEU HD21 H -28.665 4.691 -2.388 1.00 . A A . 190 LEU HD21 1 1
17 60423 1 1 191 LEU HD22 H -29.989 3.532 -2.268 1.00 . A A . 190 LEU HD22 1 1
17 60424 1 1 191 LEU HD23 H -28.393 2.997 -2.796 1.00 . A A . 190 LEU HD23 1 1
17 60425 1 1 191 LEU HG H -28.796 4.256 -0.106 1.00 . A A . 190 LEU HG 1 1
17 60426 1 1 191 LEU N N -29.977 0.736 1.701 1.00 . A A . 190 LEU N 1 1
17 60427 1 1 191 LEU O O -28.535 3.731 2.696 1.00 . A A . 190 LEU O 1 1
17 60428 1 1 192 VAL C C -30.847 4.375 4.533 1.00 . A A . 191 VAL C 1 1
17 60429 1 1 192 VAL CA C -31.152 4.569 3.052 1.00 . A A . 191 VAL CA 1 1
17 60430 1 1 192 VAL CB C -32.660 4.833 2.880 1.00 . A A . 191 VAL CB 1 1
17 60431 1 1 192 VAL CG1 C -33.108 5.975 3.779 1.00 . A A . 191 VAL CG1 1 1
17 60432 1 1 192 VAL CG2 C -32.985 5.131 1.424 1.00 . A A . 191 VAL CG2 1 1
17 60433 1 1 192 VAL H H -31.396 2.866 1.820 1.00 . A A . 191 VAL H 1 1
17 60434 1 1 192 VAL HA H -30.614 5.435 2.695 1.00 . A A . 191 VAL HA 1 1
17 60435 1 1 192 VAL HB H -33.197 3.943 3.172 1.00 . A A . 191 VAL HB 1 1
17 60436 1 1 192 VAL HG11 H -33.045 5.666 4.812 1.00 . A A . 191 VAL HG11 1 1
17 60437 1 1 192 VAL HG12 H -32.471 6.832 3.618 1.00 . A A . 191 VAL HG12 1 1
17 60438 1 1 192 VAL HG13 H -34.130 6.237 3.546 1.00 . A A . 191 VAL HG13 1 1
17 60439 1 1 192 VAL HG21 H -33.308 6.157 1.329 1.00 . A A . 191 VAL HG21 1 1
17 60440 1 1 192 VAL HG22 H -32.104 4.973 0.820 1.00 . A A . 191 VAL HG22 1 1
17 60441 1 1 192 VAL HG23 H -33.774 4.473 1.089 1.00 . A A . 191 VAL HG23 1 1
17 60442 1 1 192 VAL N N -30.723 3.415 2.272 1.00 . A A . 191 VAL N 1 1
17 60443 1 1 192 VAL O O -30.720 5.342 5.283 1.00 . A A . 191 VAL O 1 1
17 60444 1 1 193 GLN C C -28.941 2.803 6.601 1.00 . A A . 192 GLN C 1 1
17 60445 1 1 193 GLN CA C -30.444 2.796 6.341 1.00 . A A . 192 GLN CA 1 1
17 60446 1 1 193 GLN CB C -31.030 1.430 6.704 1.00 . A A . 192 GLN CB 1 1
17 60447 1 1 193 GLN CD C -32.355 1.353 8.853 1.00 . A A . 192 GLN CD 1 1
17 60448 1 1 193 GLN CG C -31.007 1.135 8.195 1.00 . A A . 192 GLN CG 1 1
17 60449 1 1 193 GLN H H -30.846 2.389 4.304 1.00 . A A . 192 GLN H 1 1
17 60450 1 1 193 GLN HA H -30.907 3.551 6.958 1.00 . A A . 192 GLN HA 1 1
17 60451 1 1 193 GLN HB2 H -32.054 1.389 6.366 1.00 . A A . 192 GLN HB2 1 1
17 60452 1 1 193 GLN HB3 H -30.462 0.663 6.198 1.00 . A A . 192 GLN HB3 1 1
17 60453 1 1 193 GLN HE21 H -31.813 0.219 10.394 1.00 . A A . 192 GLN HE21 1 1
17 60454 1 1 193 GLN HE22 H -33.406 0.882 10.473 1.00 . A A . 192 GLN HE22 1 1
17 60455 1 1 193 GLN HG2 H -30.715 0.106 8.341 1.00 . A A . 192 GLN HG2 1 1
17 60456 1 1 193 GLN HG3 H -30.283 1.784 8.665 1.00 . A A . 192 GLN HG3 1 1
17 60457 1 1 193 GLN N N -30.733 3.117 4.949 1.00 . A A . 192 GLN N 1 1
17 60458 1 1 193 GLN NE2 N -32.545 0.757 10.025 1.00 . A A . 192 GLN NE2 1 1
17 60459 1 1 193 GLN O O -28.469 3.422 7.554 1.00 . A A . 192 GLN O 1 1
17 60460 1 1 193 GLN OE1 O -33.217 2.048 8.315 1.00 . A A . 192 GLN OE1 1 1
17 60461 1 1 194 ASN C C -26.102 3.390 5.594 1.00 . A A . 193 ASN C 1 1
17 60462 1 1 194 ASN CA C -26.745 2.038 5.883 1.00 . A A . 193 ASN CA 1 1
17 60463 1 1 194 ASN CB C -26.175 0.977 4.939 1.00 . A A . 193 ASN CB 1 1
17 60464 1 1 194 ASN CG C -26.334 -0.428 5.486 1.00 . A A . 193 ASN CG 1 1
17 60465 1 1 194 ASN H H -28.629 1.639 5.005 1.00 . A A . 193 ASN H 1 1
17 60466 1 1 194 ASN HA H -26.523 1.757 6.902 1.00 . A A . 193 ASN HA 1 1
17 60467 1 1 194 ASN HB2 H -26.690 1.034 3.992 1.00 . A A . 193 ASN HB2 1 1
17 60468 1 1 194 ASN HB3 H -25.124 1.167 4.785 1.00 . A A . 193 ASN HB3 1 1
17 60469 1 1 194 ASN HD21 H -24.417 -0.814 5.121 1.00 . A A . 193 ASN HD21 1 1
17 60470 1 1 194 ASN HD22 H -25.323 -2.107 5.823 1.00 . A A . 193 ASN HD22 1 1
17 60471 1 1 194 ASN N N -28.195 2.112 5.745 1.00 . A A . 193 ASN N 1 1
17 60472 1 1 194 ASN ND2 N -25.248 -1.194 5.475 1.00 . A A . 193 ASN ND2 1 1
17 60473 1 1 194 ASN O O -25.071 3.736 6.171 1.00 . A A . 193 ASN O 1 1
17 60474 1 1 194 ASN OD1 O -27.420 -0.822 5.912 1.00 . A A . 193 ASN OD1 1 1
17 60475 1 1 195 ALA C C -25.946 6.319 5.569 1.00 . A A . 194 ALA C 1 1
17 60476 1 1 195 ALA CA C -26.206 5.468 4.330 1.00 . A A . 194 ALA CA 1 1
17 60477 1 1 195 ALA CB C -27.181 6.172 3.398 1.00 . A A . 194 ALA CB 1 1
17 60478 1 1 195 ALA H H -27.535 3.822 4.269 1.00 . A A . 194 ALA H 1 1
17 60479 1 1 195 ALA HA H -25.275 5.329 3.799 1.00 . A A . 194 ALA HA 1 1
17 60480 1 1 195 ALA HB1 H -28.188 5.860 3.629 1.00 . A A . 194 ALA HB1 1 1
17 60481 1 1 195 ALA HB2 H -27.094 7.241 3.530 1.00 . A A . 194 ALA HB2 1 1
17 60482 1 1 195 ALA HB3 H -26.950 5.916 2.375 1.00 . A A . 194 ALA HB3 1 1
17 60483 1 1 195 ALA N N -26.717 4.152 4.695 1.00 . A A . 194 ALA N 1 1
17 60484 1 1 195 ALA O O -26.468 6.037 6.647 1.00 . A A . 194 ALA O 1 1
17 60485 1 1 196 ASN C C -26.073 8.778 7.182 1.00 . A A . 195 ASN C 1 1
17 60486 1 1 196 ASN CA C -24.808 8.252 6.513 1.00 . A A . 195 ASN CA 1 1
17 60487 1 1 196 ASN CB C -23.957 9.422 6.016 1.00 . A A . 195 ASN CB 1 1
17 60488 1 1 196 ASN CG C -22.520 9.334 6.493 1.00 . A A . 195 ASN CG 1 1
17 60489 1 1 196 ASN H H -24.753 7.533 4.522 1.00 . A A . 195 ASN H 1 1
17 60490 1 1 196 ASN HA H -24.240 7.686 7.236 1.00 . A A . 195 ASN HA 1 1
17 60491 1 1 196 ASN HB2 H -23.958 9.426 4.936 1.00 . A A . 195 ASN HB2 1 1
17 60492 1 1 196 ASN HB3 H -24.380 10.347 6.376 1.00 . A A . 195 ASN HB3 1 1
17 60493 1 1 196 ASN HD21 H -22.533 11.267 6.963 1.00 . A A . 195 ASN HD21 1 1
17 60494 1 1 196 ASN HD22 H -21.053 10.429 7.268 1.00 . A A . 195 ASN HD22 1 1
17 60495 1 1 196 ASN N N -25.137 7.360 5.406 1.00 . A A . 195 ASN N 1 1
17 60496 1 1 196 ASN ND2 N -21.980 10.456 6.955 1.00 . A A . 195 ASN ND2 1 1
17 60497 1 1 196 ASN O O -27.171 8.717 6.628 1.00 . A A . 195 ASN O 1 1
17 60498 1 1 196 ASN OD1 O -21.902 8.271 6.446 1.00 . A A . 195 ASN OD1 1 1
17 60499 1 1 197 PRO C C -27.578 11.151 8.577 1.00 . A A . 196 PRO C 1 1
17 60500 1 1 197 PRO CA C -27.039 9.857 9.177 1.00 . A A . 196 PRO CA 1 1
17 60501 1 1 197 PRO CB C -26.423 10.121 10.553 1.00 . A A . 196 PRO CB 1 1
17 60502 1 1 197 PRO CD C -24.641 9.414 9.128 1.00 . A A . 196 PRO CD 1 1
17 60503 1 1 197 PRO CG C -24.970 10.310 10.289 1.00 . A A . 196 PRO CG 1 1
17 60504 1 1 197 PRO HA H -27.843 9.143 9.272 1.00 . A A . 196 PRO HA 1 1
17 60505 1 1 197 PRO HB2 H -26.866 11.009 10.983 1.00 . A A . 196 PRO HB2 1 1
17 60506 1 1 197 PRO HB3 H -26.600 9.276 11.200 1.00 . A A . 196 PRO HB3 1 1
17 60507 1 1 197 PRO HD2 H -23.882 9.866 8.505 1.00 . A A . 196 PRO HD2 1 1
17 60508 1 1 197 PRO HD3 H -24.315 8.446 9.478 1.00 . A A . 196 PRO HD3 1 1
17 60509 1 1 197 PRO HG2 H -24.772 11.341 10.035 1.00 . A A . 196 PRO HG2 1 1
17 60510 1 1 197 PRO HG3 H -24.398 10.021 11.159 1.00 . A A . 196 PRO HG3 1 1
17 60511 1 1 197 PRO N N -25.919 9.308 8.405 1.00 . A A . 196 PRO N 1 1
17 60512 1 1 197 PRO O O -28.789 11.371 8.540 1.00 . A A . 196 PRO O 1 1
17 60513 1 1 198 ASP C C -27.952 13.052 6.290 1.00 . A A . 197 ASP C 1 1
17 60514 1 1 198 ASP CA C -27.059 13.274 7.507 1.00 . A A . 197 ASP CA 1 1
17 60515 1 1 198 ASP CB C -25.816 14.069 7.104 1.00 . A A . 197 ASP CB 1 1
17 60516 1 1 198 ASP CG C -25.129 14.713 8.292 1.00 . A A . 197 ASP CG 1 1
17 60517 1 1 198 ASP H H -25.722 11.769 8.165 1.00 . A A . 197 ASP H 1 1
17 60518 1 1 198 ASP HA H -27.610 13.835 8.245 1.00 . A A . 197 ASP HA 1 1
17 60519 1 1 198 ASP HB2 H -25.113 13.406 6.620 1.00 . A A . 197 ASP HB2 1 1
17 60520 1 1 198 ASP HB3 H -26.104 14.847 6.411 1.00 . A A . 197 ASP HB3 1 1
17 60521 1 1 198 ASP N N -26.672 12.002 8.107 1.00 . A A . 197 ASP N 1 1
17 60522 1 1 198 ASP O O -29.081 13.543 6.240 1.00 . A A . 197 ASP O 1 1
17 60523 1 1 198 ASP OD1 O -25.839 15.247 9.170 1.00 . A A . 197 ASP OD1 1 1
17 60524 1 1 198 ASP OD2 O -23.883 14.681 8.345 1.00 . A A . 197 ASP OD2 1 1
17 60525 1 1 199 CYS C C -29.443 11.209 4.409 1.00 . A A . 198 CYS C 1 1
17 60526 1 1 199 CYS CA C -28.192 12.024 4.098 1.00 . A A . 198 CYS CA 1 1
17 60527 1 1 199 CYS CB C -27.314 11.271 3.096 1.00 . A A . 198 CYS CB 1 1
17 60528 1 1 199 CYS H H -26.537 11.946 5.414 1.00 . A A . 198 CYS H 1 1
17 60529 1 1 199 CYS HA H -28.490 12.966 3.664 1.00 . A A . 198 CYS HA 1 1
17 60530 1 1 199 CYS HB2 H -27.089 11.923 2.266 1.00 . A A . 198 CYS HB2 1 1
17 60531 1 1 199 CYS HB3 H -26.393 10.984 3.582 1.00 . A A . 198 CYS HB3 1 1
17 60532 1 1 199 CYS HG H -28.348 9.991 1.149 1.00 . A A . 198 CYS HG 1 1
17 60533 1 1 199 CYS N N -27.441 12.310 5.315 1.00 . A A . 198 CYS N 1 1
17 60534 1 1 199 CYS O O -30.489 11.393 3.785 1.00 . A A . 198 CYS O 1 1
17 60535 1 1 199 CYS SG S -28.077 9.774 2.427 1.00 . A A . 198 CYS SG 1 1
17 60536 1 1 200 LYS C C -31.658 10.309 6.162 1.00 . A A . 199 LYS C 1 1
17 60537 1 1 200 LYS CA C -30.449 9.462 5.774 1.00 . A A . 199 LYS CA 1 1
17 60538 1 1 200 LYS CB C -30.048 8.562 6.944 1.00 . A A . 199 LYS CB 1 1
17 60539 1 1 200 LYS CD C -31.514 8.543 8.984 1.00 . A A . 199 LYS CD 1 1
17 60540 1 1 200 LYS CE C -30.423 8.225 9.995 1.00 . A A . 199 LYS CE 1 1
17 60541 1 1 200 LYS CG C -31.228 7.901 7.637 1.00 . A A . 199 LYS CG 1 1
17 60542 1 1 200 LYS H H -28.469 10.208 5.840 1.00 . A A . 199 LYS H 1 1
17 60543 1 1 200 LYS HA H -30.714 8.845 4.929 1.00 . A A . 199 LYS HA 1 1
17 60544 1 1 200 LYS HB2 H -29.392 7.787 6.578 1.00 . A A . 199 LYS HB2 1 1
17 60545 1 1 200 LYS HB3 H -29.516 9.156 7.674 1.00 . A A . 199 LYS HB3 1 1
17 60546 1 1 200 LYS HD2 H -31.572 9.613 8.859 1.00 . A A . 199 LYS HD2 1 1
17 60547 1 1 200 LYS HD3 H -32.457 8.171 9.357 1.00 . A A . 199 LYS HD3 1 1
17 60548 1 1 200 LYS HE2 H -29.827 7.409 9.617 1.00 . A A . 199 LYS HE2 1 1
17 60549 1 1 200 LYS HE3 H -29.801 9.099 10.120 1.00 . A A . 199 LYS HE3 1 1
17 60550 1 1 200 LYS HG2 H -32.102 7.999 7.010 1.00 . A A . 199 LYS HG2 1 1
17 60551 1 1 200 LYS HG3 H -31.005 6.854 7.786 1.00 . A A . 199 LYS HG3 1 1
17 60552 1 1 200 LYS HZ1 H -32.011 8.027 11.338 1.00 . A A . 199 LYS HZ1 1 1
17 60553 1 1 200 LYS HZ2 H -30.531 8.386 12.075 1.00 . A A . 199 LYS HZ2 1 1
17 60554 1 1 200 LYS HZ3 H -30.829 6.826 11.493 1.00 . A A . 199 LYS HZ3 1 1
17 60555 1 1 200 LYS N N -29.328 10.308 5.378 1.00 . A A . 199 LYS N 1 1
17 60556 1 1 200 LYS NZ N -30.988 7.839 11.318 1.00 . A A . 199 LYS NZ 1 1
17 60557 1 1 200 LYS O O -32.763 10.099 5.660 1.00 . A A . 199 LYS O 1 1
17 60558 1 1 201 THR C C -33.207 12.820 6.334 1.00 . A A . 200 THR C 1 1
17 60559 1 1 201 THR CA C -32.512 12.145 7.511 1.00 . A A . 200 THR CA 1 1
17 60560 1 1 201 THR CB C -31.982 13.229 8.468 1.00 . A A . 200 THR CB 1 1
17 60561 1 1 201 THR CG2 C -32.861 14.471 8.422 1.00 . A A . 200 THR CG2 1 1
17 60562 1 1 201 THR H H -30.539 11.386 7.419 1.00 . A A . 200 THR H 1 1
17 60563 1 1 201 THR HA H -33.233 11.544 8.045 1.00 . A A . 200 THR HA 1 1
17 60564 1 1 201 THR HB H -30.983 13.502 8.161 1.00 . A A . 200 THR HB 1 1
17 60565 1 1 201 THR HG1 H -31.895 11.762 9.783 1.00 . A A . 200 THR HG1 1 1
17 60566 1 1 201 THR HG21 H -32.646 15.096 9.275 1.00 . A A . 200 THR HG21 1 1
17 60567 1 1 201 THR HG22 H -33.900 14.176 8.443 1.00 . A A . 200 THR HG22 1 1
17 60568 1 1 201 THR HG23 H -32.661 15.020 7.513 1.00 . A A . 200 THR HG23 1 1
17 60569 1 1 201 THR N N -31.441 11.268 7.056 1.00 . A A . 200 THR N 1 1
17 60570 1 1 201 THR O O -34.433 12.921 6.300 1.00 . A A . 200 THR O 1 1
17 60571 1 1 201 THR OG1 O -31.937 12.721 9.806 1.00 . A A . 200 THR OG1 1 1
17 60572 1 1 202 ILE C C -33.651 12.945 3.268 1.00 . A A . 201 ILE C 1 1
17 60573 1 1 202 ILE CA C -32.957 13.941 4.189 1.00 . A A . 201 ILE CA 1 1
17 60574 1 1 202 ILE CB C -31.855 14.672 3.399 1.00 . A A . 201 ILE CB 1 1
17 60575 1 1 202 ILE CD1 C -30.050 16.430 3.758 1.00 . A A . 201 ILE CD1 1 1
17 60576 1 1 202 ILE CG1 C -31.434 15.949 4.130 1.00 . A A . 201 ILE CG1 1 1
17 60577 1 1 202 ILE CG2 C -32.336 14.995 1.993 1.00 . A A . 201 ILE CG2 1 1
17 60578 1 1 202 ILE H H -31.447 13.168 5.453 1.00 . A A . 201 ILE H 1 1
17 60579 1 1 202 ILE HA H -33.680 14.673 4.520 1.00 . A A . 201 ILE HA 1 1
17 60580 1 1 202 ILE HB H -31.003 14.015 3.320 1.00 . A A . 201 ILE HB 1 1
17 60581 1 1 202 ILE HD11 H -29.358 16.186 4.552 1.00 . A A . 201 ILE HD11 1 1
17 60582 1 1 202 ILE HD12 H -29.733 15.947 2.846 1.00 . A A . 201 ILE HD12 1 1
17 60583 1 1 202 ILE HD13 H -30.067 17.500 3.613 1.00 . A A . 201 ILE HD13 1 1
17 60584 1 1 202 ILE HG12 H -32.133 16.737 3.896 1.00 . A A . 201 ILE HG12 1 1
17 60585 1 1 202 ILE HG13 H -31.448 15.766 5.195 1.00 . A A . 201 ILE HG13 1 1
17 60586 1 1 202 ILE HG21 H -33.309 15.462 2.044 1.00 . A A . 201 ILE HG21 1 1
17 60587 1 1 202 ILE HG22 H -31.639 15.669 1.520 1.00 . A A . 201 ILE HG22 1 1
17 60588 1 1 202 ILE HG23 H -32.404 14.084 1.418 1.00 . A A . 201 ILE HG23 1 1
17 60589 1 1 202 ILE N N -32.416 13.279 5.369 1.00 . A A . 201 ILE N 1 1
17 60590 1 1 202 ILE O O -34.605 13.288 2.569 1.00 . A A . 201 ILE O 1 1
17 60591 1 1 203 LEU C C -35.166 10.333 2.876 1.00 . A A . 202 LEU C 1 1
17 60592 1 1 203 LEU CA C -33.742 10.657 2.439 1.00 . A A . 202 LEU CA 1 1
17 60593 1 1 203 LEU CB C -32.877 9.397 2.503 1.00 . A A . 202 LEU CB 1 1
17 60594 1 1 203 LEU CD1 C -32.763 8.518 0.158 1.00 . A A . 202 LEU CD1 1 1
17 60595 1 1 203 LEU CD2 C -31.311 10.437 0.844 1.00 . A A . 202 LEU CD2 1 1
17 60596 1 1 203 LEU CG C -31.972 9.143 1.297 1.00 . A A . 202 LEU CG 1 1
17 60597 1 1 203 LEU H H -32.406 11.493 3.851 1.00 . A A . 202 LEU H 1 1
17 60598 1 1 203 LEU HA H -33.764 11.018 1.421 1.00 . A A . 202 LEU HA 1 1
17 60599 1 1 203 LEU HB2 H -32.249 9.471 3.378 1.00 . A A . 202 LEU HB2 1 1
17 60600 1 1 203 LEU HB3 H -33.538 8.548 2.607 1.00 . A A . 202 LEU HB3 1 1
17 60601 1 1 203 LEU HD11 H -32.390 7.524 -0.037 1.00 . A A . 202 LEU HD11 1 1
17 60602 1 1 203 LEU HD12 H -32.653 9.124 -0.730 1.00 . A A . 202 LEU HD12 1 1
17 60603 1 1 203 LEU HD13 H -33.807 8.466 0.431 1.00 . A A . 202 LEU HD13 1 1
17 60604 1 1 203 LEU HD21 H -31.855 10.845 0.006 1.00 . A A . 202 LEU HD21 1 1
17 60605 1 1 203 LEU HD22 H -30.291 10.234 0.549 1.00 . A A . 202 LEU HD22 1 1
17 60606 1 1 203 LEU HD23 H -31.315 11.147 1.658 1.00 . A A . 202 LEU HD23 1 1
17 60607 1 1 203 LEU HG H -31.192 8.448 1.581 1.00 . A A . 202 LEU HG 1 1
17 60608 1 1 203 LEU N N -33.167 11.708 3.273 1.00 . A A . 202 LEU N 1 1
17 60609 1 1 203 LEU O O -36.082 10.275 2.056 1.00 . A A . 202 LEU O 1 1
17 60610 1 1 204 LYS C C -37.617 10.986 4.561 1.00 . A A . 203 LYS C 1 1
17 60611 1 1 204 LYS CA C -36.661 9.808 4.725 1.00 . A A . 203 LYS CA 1 1
17 60612 1 1 204 LYS CB C -36.542 9.437 6.205 1.00 . A A . 203 LYS CB 1 1
17 60613 1 1 204 LYS CD C -35.955 10.208 8.522 1.00 . A A . 203 LYS CD 1 1
17 60614 1 1 204 LYS CE C -35.019 9.106 8.994 1.00 . A A . 203 LYS CE 1 1
17 60615 1 1 204 LYS CG C -35.801 10.471 7.034 1.00 . A A . 203 LYS CG 1 1
17 60616 1 1 204 LYS H H -34.578 10.183 4.781 1.00 . A A . 203 LYS H 1 1
17 60617 1 1 204 LYS HA H -37.054 8.962 4.181 1.00 . A A . 203 LYS HA 1 1
17 60618 1 1 204 LYS HB2 H -37.535 9.321 6.615 1.00 . A A . 203 LYS HB2 1 1
17 60619 1 1 204 LYS HB3 H -36.017 8.496 6.287 1.00 . A A . 203 LYS HB3 1 1
17 60620 1 1 204 LYS HD2 H -35.728 11.114 9.065 1.00 . A A . 203 LYS HD2 1 1
17 60621 1 1 204 LYS HD3 H -36.975 9.913 8.722 1.00 . A A . 203 LYS HD3 1 1
17 60622 1 1 204 LYS HE2 H -35.123 8.258 8.334 1.00 . A A . 203 LYS HE2 1 1
17 60623 1 1 204 LYS HE3 H -34.004 9.471 8.953 1.00 . A A . 203 LYS HE3 1 1
17 60624 1 1 204 LYS HG2 H -34.751 10.437 6.780 1.00 . A A . 203 LYS HG2 1 1
17 60625 1 1 204 LYS HG3 H -36.196 11.452 6.808 1.00 . A A . 203 LYS HG3 1 1
17 60626 1 1 204 LYS HZ1 H -34.449 8.407 10.878 1.00 . A A . 203 LYS HZ1 1 1
17 60627 1 1 204 LYS HZ2 H -35.970 7.861 10.376 1.00 . A A . 203 LYS HZ2 1 1
17 60628 1 1 204 LYS HZ3 H -35.777 9.454 10.909 1.00 . A A . 203 LYS HZ3 1 1
17 60629 1 1 204 LYS N N -35.348 10.123 4.176 1.00 . A A . 203 LYS N 1 1
17 60630 1 1 204 LYS NZ N -35.325 8.677 10.386 1.00 . A A . 203 LYS NZ 1 1
17 60631 1 1 204 LYS O O -38.823 10.802 4.403 1.00 . A A . 203 LYS O 1 1
17 60632 1 1 205 ALA C C -38.208 13.662 2.982 1.00 . A A . 204 ALA C 1 1
17 60633 1 1 205 ALA CA C -37.871 13.403 4.447 1.00 . A A . 204 ALA CA 1 1
17 60634 1 1 205 ALA CB C -37.143 14.599 5.043 1.00 . A A . 204 ALA CB 1 1
17 60635 1 1 205 ALA H H -36.100 12.279 4.724 1.00 . A A . 204 ALA H 1 1
17 60636 1 1 205 ALA HA H -38.791 13.262 4.997 1.00 . A A . 204 ALA HA 1 1
17 60637 1 1 205 ALA HB1 H -37.025 15.361 4.287 1.00 . A A . 204 ALA HB1 1 1
17 60638 1 1 205 ALA HB2 H -37.717 14.995 5.868 1.00 . A A . 204 ALA HB2 1 1
17 60639 1 1 205 ALA HB3 H -36.171 14.288 5.397 1.00 . A A . 204 ALA HB3 1 1
17 60640 1 1 205 ALA N N -37.068 12.196 4.596 1.00 . A A . 204 ALA N 1 1
17 60641 1 1 205 ALA O O -39.203 14.317 2.670 1.00 . A A . 204 ALA O 1 1
17 60642 1 1 206 LEU C C -38.808 12.549 0.185 1.00 . A A . 205 LEU C 1 1
17 60643 1 1 206 LEU CA C -37.579 13.321 0.655 1.00 . A A . 205 LEU CA 1 1
17 60644 1 1 206 LEU CB C -36.344 12.859 -0.120 1.00 . A A . 205 LEU CB 1 1
17 60645 1 1 206 LEU CD1 C -35.406 14.564 -1.700 1.00 . A A . 205 LEU CD1 1 1
17 60646 1 1 206 LEU CD2 C -35.700 12.195 -2.449 1.00 . A A . 205 LEU CD2 1 1
17 60647 1 1 206 LEU CG C -36.259 13.311 -1.578 1.00 . A A . 205 LEU CG 1 1
17 60648 1 1 206 LEU H H -36.596 12.633 2.398 1.00 . A A . 205 LEU H 1 1
17 60649 1 1 206 LEU HA H -37.738 14.373 0.470 1.00 . A A . 205 LEU HA 1 1
17 60650 1 1 206 LEU HB2 H -35.472 13.234 0.394 1.00 . A A . 205 LEU HB2 1 1
17 60651 1 1 206 LEU HB3 H -36.331 11.779 -0.106 1.00 . A A . 205 LEU HB3 1 1
17 60652 1 1 206 LEU HD11 H -34.393 14.286 -1.943 1.00 . A A . 205 LEU HD11 1 1
17 60653 1 1 206 LEU HD12 H -35.418 15.100 -0.762 1.00 . A A . 205 LEU HD12 1 1
17 60654 1 1 206 LEU HD13 H -35.805 15.196 -2.479 1.00 . A A . 205 LEU HD13 1 1
17 60655 1 1 206 LEU HD21 H -34.940 12.597 -3.103 1.00 . A A . 205 LEU HD21 1 1
17 60656 1 1 206 LEU HD22 H -36.496 11.769 -3.042 1.00 . A A . 205 LEU HD22 1 1
17 60657 1 1 206 LEU HD23 H -35.269 11.430 -1.822 1.00 . A A . 205 LEU HD23 1 1
17 60658 1 1 206 LEU HG H -37.253 13.548 -1.933 1.00 . A A . 205 LEU HG 1 1
17 60659 1 1 206 LEU N N -37.372 13.146 2.088 1.00 . A A . 205 LEU N 1 1
17 60660 1 1 206 LEU O O -39.620 13.063 -0.583 1.00 . A A . 205 LEU O 1 1
17 60661 1 1 207 GLY C C -39.659 9.273 -0.536 1.00 . A A . 206 GLY C 1 1
17 60662 1 1 207 GLY CA C -40.070 10.489 0.270 1.00 . A A . 206 GLY CA 1 1
17 60663 1 1 207 GLY H H -38.259 10.953 1.263 1.00 . A A . 206 GLY H 1 1
17 60664 1 1 207 GLY HA2 H -40.581 10.160 1.164 1.00 . A A . 206 GLY HA2 1 1
17 60665 1 1 207 GLY HA3 H -40.751 11.085 -0.320 1.00 . A A . 206 GLY HA3 1 1
17 60666 1 1 207 GLY N N -38.938 11.311 0.653 1.00 . A A . 206 GLY N 1 1
17 60667 1 1 207 GLY O O -38.542 9.190 -1.046 1.00 . A A . 206 GLY O 1 1
17 60668 1 1 208 PRO C C -40.235 7.306 -2.909 1.00 . A A . 207 PRO C 1 1
17 60669 1 1 208 PRO CA C -40.324 7.066 -1.406 1.00 . A A . 207 PRO CA 1 1
17 60670 1 1 208 PRO CB C -41.540 6.197 -1.075 1.00 . A A . 207 PRO CB 1 1
17 60671 1 1 208 PRO CD C -41.927 8.334 -0.076 1.00 . A A . 207 PRO CD 1 1
17 60672 1 1 208 PRO CG C -42.616 7.167 -0.729 1.00 . A A . 207 PRO CG 1 1
17 60673 1 1 208 PRO HA H -39.423 6.574 -1.068 1.00 . A A . 207 PRO HA 1 1
17 60674 1 1 208 PRO HB2 H -41.805 5.601 -1.937 1.00 . A A . 207 PRO HB2 1 1
17 60675 1 1 208 PRO HB3 H -41.308 5.551 -0.241 1.00 . A A . 207 PRO HB3 1 1
17 60676 1 1 208 PRO HD2 H -42.432 9.256 -0.324 1.00 . A A . 207 PRO HD2 1 1
17 60677 1 1 208 PRO HD3 H -41.889 8.199 0.995 1.00 . A A . 207 PRO HD3 1 1
17 60678 1 1 208 PRO HG2 H -43.125 7.486 -1.626 1.00 . A A . 207 PRO HG2 1 1
17 60679 1 1 208 PRO HG3 H -43.313 6.711 -0.042 1.00 . A A . 207 PRO HG3 1 1
17 60680 1 1 208 PRO N N -40.575 8.301 -0.659 1.00 . A A . 207 PRO N 1 1
17 60681 1 1 208 PRO O O -40.520 8.402 -3.390 1.00 . A A . 207 PRO O 1 1
17 60682 1 1 209 GLY C C -38.698 7.435 -5.501 1.00 . A A . 208 GLY C 1 1
17 60683 1 1 209 GLY CA C -39.720 6.394 -5.089 1.00 . A A . 208 GLY CA 1 1
17 60684 1 1 209 GLY H H -39.625 5.423 -3.209 1.00 . A A . 208 GLY H 1 1
17 60685 1 1 209 GLY HA2 H -39.428 5.438 -5.496 1.00 . A A . 208 GLY HA2 1 1
17 60686 1 1 209 GLY HA3 H -40.682 6.669 -5.496 1.00 . A A . 208 GLY HA3 1 1
17 60687 1 1 209 GLY N N -39.839 6.274 -3.647 1.00 . A A . 208 GLY N 1 1
17 60688 1 1 209 GLY O O -38.671 7.864 -6.655 1.00 . A A . 208 GLY O 1 1
17 60689 1 1 210 ALA C C -35.835 8.335 -5.866 1.00 . A A . 209 ALA C 1 1
17 60690 1 1 210 ALA CA C -36.831 8.842 -4.829 1.00 . A A . 209 ALA CA 1 1
17 60691 1 1 210 ALA CB C -36.110 9.220 -3.544 1.00 . A A . 209 ALA CB 1 1
17 60692 1 1 210 ALA H H -37.930 7.465 -3.657 1.00 . A A . 209 ALA H 1 1
17 60693 1 1 210 ALA HA H -37.317 9.726 -5.214 1.00 . A A . 209 ALA HA 1 1
17 60694 1 1 210 ALA HB1 H -36.819 9.629 -2.840 1.00 . A A . 209 ALA HB1 1 1
17 60695 1 1 210 ALA HB2 H -35.647 8.342 -3.119 1.00 . A A . 209 ALA HB2 1 1
17 60696 1 1 210 ALA HB3 H -35.351 9.958 -3.760 1.00 . A A . 209 ALA HB3 1 1
17 60697 1 1 210 ALA N N -37.858 7.844 -4.556 1.00 . A A . 209 ALA N 1 1
17 60698 1 1 210 ALA O O -35.321 7.221 -5.758 1.00 . A A . 209 ALA O 1 1
17 60699 1 1 211 THR C C -33.190 9.021 -7.496 1.00 . A A . 210 THR C 1 1
17 60700 1 1 211 THR CA C -34.633 8.795 -7.932 1.00 . A A . 210 THR CA 1 1
17 60701 1 1 211 THR CB C -34.901 9.599 -9.219 1.00 . A A . 210 THR CB 1 1
17 60702 1 1 211 THR CG2 C -34.268 8.918 -10.424 1.00 . A A . 210 THR CG2 1 1
17 60703 1 1 211 THR H H -36.006 10.035 -6.904 1.00 . A A . 210 THR H 1 1
17 60704 1 1 211 THR HA H -34.772 7.746 -8.152 1.00 . A A . 210 THR HA 1 1
17 60705 1 1 211 THR HB H -34.463 10.581 -9.109 1.00 . A A . 210 THR HB 1 1
17 60706 1 1 211 THR HG1 H -36.494 9.766 -10.369 1.00 . A A . 210 THR HG1 1 1
17 60707 1 1 211 THR HG21 H -34.436 7.853 -10.364 1.00 . A A . 210 THR HG21 1 1
17 60708 1 1 211 THR HG22 H -33.206 9.114 -10.433 1.00 . A A . 210 THR HG22 1 1
17 60709 1 1 211 THR HG23 H -34.714 9.303 -11.328 1.00 . A A . 210 THR HG23 1 1
17 60710 1 1 211 THR N N -35.566 9.160 -6.874 1.00 . A A . 210 THR N 1 1
17 60711 1 1 211 THR O O -32.908 9.899 -6.679 1.00 . A A . 210 THR O 1 1
17 60712 1 1 211 THR OG1 O -36.310 9.736 -9.427 1.00 . A A . 210 THR OG1 1 1
17 60713 1 1 212 LEU C C -30.382 9.780 -7.864 1.00 . A A . 211 LEU C 1 1
17 60714 1 1 212 LEU CA C -30.863 8.340 -7.713 1.00 . A A . 211 LEU CA 1 1
17 60715 1 1 212 LEU CB C -30.033 7.417 -8.607 1.00 . A A . 211 LEU CB 1 1
17 60716 1 1 212 LEU CD1 C -29.090 7.976 -10.861 1.00 . A A . 211 LEU CD1 1 1
17 60717 1 1 212 LEU CD2 C -30.781 6.147 -10.635 1.00 . A A . 211 LEU CD2 1 1
17 60718 1 1 212 LEU CG C -30.321 7.498 -10.107 1.00 . A A . 211 LEU CG 1 1
17 60719 1 1 212 LEU H H -32.564 7.546 -8.690 1.00 . A A . 211 LEU H 1 1
17 60720 1 1 212 LEU HA H -30.739 8.038 -6.684 1.00 . A A . 211 LEU HA 1 1
17 60721 1 1 212 LEU HB2 H -28.993 7.659 -8.456 1.00 . A A . 211 LEU HB2 1 1
17 60722 1 1 212 LEU HB3 H -30.213 6.400 -8.289 1.00 . A A . 211 LEU HB3 1 1
17 60723 1 1 212 LEU HD11 H -28.204 7.571 -10.398 1.00 . A A . 211 LEU HD11 1 1
17 60724 1 1 212 LEU HD12 H -29.048 9.055 -10.835 1.00 . A A . 211 LEU HD12 1 1
17 60725 1 1 212 LEU HD13 H -29.145 7.643 -11.887 1.00 . A A . 211 LEU HD13 1 1
17 60726 1 1 212 LEU HD21 H -30.136 5.371 -10.249 1.00 . A A . 211 LEU HD21 1 1
17 60727 1 1 212 LEU HD22 H -30.737 6.149 -11.713 1.00 . A A . 211 LEU HD22 1 1
17 60728 1 1 212 LEU HD23 H -31.797 5.964 -10.317 1.00 . A A . 211 LEU HD23 1 1
17 60729 1 1 212 LEU HG H -31.115 8.212 -10.276 1.00 . A A . 211 LEU HG 1 1
17 60730 1 1 212 LEU N N -32.279 8.226 -8.046 1.00 . A A . 211 LEU N 1 1
17 60731 1 1 212 LEU O O -29.550 10.251 -7.090 1.00 . A A . 211 LEU O 1 1
17 60732 1 1 213 GLU C C -30.985 12.760 -7.968 1.00 . A A . 212 GLU C 1 1
17 60733 1 1 213 GLU CA C -30.541 11.860 -9.117 1.00 . A A . 212 GLU CA 1 1
17 60734 1 1 213 GLU CB C -31.157 12.349 -10.430 1.00 . A A . 212 GLU CB 1 1
17 60735 1 1 213 GLU CD C -30.849 12.305 -12.936 1.00 . A A . 212 GLU CD 1 1
17 60736 1 1 213 GLU CG C -30.743 11.528 -11.639 1.00 . A A . 212 GLU CG 1 1
17 60737 1 1 213 GLU H H -31.573 10.043 -9.450 1.00 . A A . 212 GLU H 1 1
17 60738 1 1 213 GLU HA H -29.465 11.904 -9.198 1.00 . A A . 212 GLU HA 1 1
17 60739 1 1 213 GLU HB2 H -32.233 12.310 -10.344 1.00 . A A . 212 GLU HB2 1 1
17 60740 1 1 213 GLU HB3 H -30.854 13.372 -10.596 1.00 . A A . 212 GLU HB3 1 1
17 60741 1 1 213 GLU HG2 H -29.719 11.211 -11.510 1.00 . A A . 212 GLU HG2 1 1
17 60742 1 1 213 GLU HG3 H -31.382 10.659 -11.704 1.00 . A A . 212 GLU HG3 1 1
17 60743 1 1 213 GLU N N -30.914 10.473 -8.866 1.00 . A A . 212 GLU N 1 1
17 60744 1 1 213 GLU O O -30.262 13.670 -7.564 1.00 . A A . 212 GLU O 1 1
17 60745 1 1 213 GLU OE1 O -31.988 12.570 -13.377 1.00 . A A . 212 GLU OE1 1 1
17 60746 1 1 213 GLU OE2 O -29.795 12.648 -13.511 1.00 . A A . 212 GLU OE2 1 1
17 60747 1 1 214 GLU C C -32.035 12.925 -5.030 1.00 . A A . 213 GLU C 1 1
17 60748 1 1 214 GLU CA C -32.721 13.286 -6.345 1.00 . A A . 213 GLU CA 1 1
17 60749 1 1 214 GLU CB C -34.230 13.064 -6.223 1.00 . A A . 213 GLU CB 1 1
17 60750 1 1 214 GLU CD C -36.247 14.055 -7.376 1.00 . A A . 213 GLU CD 1 1
17 60751 1 1 214 GLU CG C -34.978 13.240 -7.534 1.00 . A A . 213 GLU CG 1 1
17 60752 1 1 214 GLU H H -32.709 11.760 -7.812 1.00 . A A . 213 GLU H 1 1
17 60753 1 1 214 GLU HA H -32.535 14.328 -6.559 1.00 . A A . 213 GLU HA 1 1
17 60754 1 1 214 GLU HB2 H -34.406 12.061 -5.863 1.00 . A A . 213 GLU HB2 1 1
17 60755 1 1 214 GLU HB3 H -34.628 13.769 -5.508 1.00 . A A . 213 GLU HB3 1 1
17 60756 1 1 214 GLU HG2 H -34.332 13.742 -8.238 1.00 . A A . 213 GLU HG2 1 1
17 60757 1 1 214 GLU HG3 H -35.239 12.265 -7.918 1.00 . A A . 213 GLU HG3 1 1
17 60758 1 1 214 GLU N N -32.180 12.498 -7.446 1.00 . A A . 213 GLU N 1 1
17 60759 1 1 214 GLU O O -31.500 13.791 -4.339 1.00 . A A . 213 GLU O 1 1
17 60760 1 1 214 GLU OE1 O -36.820 14.054 -6.266 1.00 . A A . 213 GLU OE1 1 1
17 60761 1 1 214 GLU OE2 O -36.668 14.694 -8.364 1.00 . A A . 213 GLU OE2 1 1
17 60762 1 1 215 MET C C -29.987 11.626 -3.368 1.00 . A A . 214 MET C 1 1
17 60763 1 1 215 MET CA C -31.438 11.164 -3.460 1.00 . A A . 214 MET CA 1 1
17 60764 1 1 215 MET CB C -31.505 9.638 -3.386 1.00 . A A . 214 MET CB 1 1
17 60765 1 1 215 MET CE C -32.512 6.694 -4.634 1.00 . A A . 214 MET CE 1 1
17 60766 1 1 215 MET CG C -32.923 9.095 -3.313 1.00 . A A . 214 MET CG 1 1
17 60767 1 1 215 MET H H -32.500 10.996 -5.283 1.00 . A A . 214 MET H 1 1
17 60768 1 1 215 MET HA H -31.988 11.580 -2.629 1.00 . A A . 214 MET HA 1 1
17 60769 1 1 215 MET HB2 H -31.030 9.225 -4.264 1.00 . A A . 214 MET HB2 1 1
17 60770 1 1 215 MET HB3 H -30.970 9.307 -2.508 1.00 . A A . 214 MET HB3 1 1
17 60771 1 1 215 MET HE1 H -33.011 5.752 -4.812 1.00 . A A . 214 MET HE1 1 1
17 60772 1 1 215 MET HE2 H -32.806 7.405 -5.392 1.00 . A A . 214 MET HE2 1 1
17 60773 1 1 215 MET HE3 H -31.443 6.548 -4.673 1.00 . A A . 214 MET HE3 1 1
17 60774 1 1 215 MET HG2 H -33.443 9.592 -2.509 1.00 . A A . 214 MET HG2 1 1
17 60775 1 1 215 MET HG3 H -33.422 9.306 -4.247 1.00 . A A . 214 MET HG3 1 1
17 60776 1 1 215 MET N N -32.057 11.640 -4.691 1.00 . A A . 214 MET N 1 1
17 60777 1 1 215 MET O O -29.562 12.170 -2.348 1.00 . A A . 214 MET O 1 1
17 60778 1 1 215 MET SD S -32.971 7.317 -3.019 1.00 . A A . 214 MET SD 1 1
17 60779 1 1 216 MET C C -27.686 13.315 -4.376 1.00 . A A . 215 MET C 1 1
17 60780 1 1 216 MET CA C -27.828 11.799 -4.478 1.00 . A A . 215 MET CA 1 1
17 60781 1 1 216 MET CB C -27.170 11.299 -5.765 1.00 . A A . 215 MET CB 1 1
17 60782 1 1 216 MET CE C -23.175 12.338 -6.319 1.00 . A A . 215 MET CE 1 1
17 60783 1 1 216 MET CG C -25.652 11.261 -5.698 1.00 . A A . 215 MET CG 1 1
17 60784 1 1 216 MET H H -29.626 10.967 -5.221 1.00 . A A . 215 MET H 1 1
17 60785 1 1 216 MET HA H -27.332 11.347 -3.632 1.00 . A A . 215 MET HA 1 1
17 60786 1 1 216 MET HB2 H -27.525 10.300 -5.971 1.00 . A A . 215 MET HB2 1 1
17 60787 1 1 216 MET HB3 H -27.457 11.948 -6.578 1.00 . A A . 215 MET HB3 1 1
17 60788 1 1 216 MET HE1 H -22.706 13.290 -6.518 1.00 . A A . 215 MET HE1 1 1
17 60789 1 1 216 MET HE2 H -23.149 12.139 -5.258 1.00 . A A . 215 MET HE2 1 1
17 60790 1 1 216 MET HE3 H -22.646 11.557 -6.845 1.00 . A A . 215 MET HE3 1 1
17 60791 1 1 216 MET HG2 H -25.342 11.539 -4.701 1.00 . A A . 215 MET HG2 1 1
17 60792 1 1 216 MET HG3 H -25.321 10.255 -5.909 1.00 . A A . 215 MET HG3 1 1
17 60793 1 1 216 MET N N -29.231 11.405 -4.438 1.00 . A A . 215 MET N 1 1
17 60794 1 1 216 MET O O -26.853 13.823 -3.625 1.00 . A A . 215 MET O 1 1
17 60795 1 1 216 MET SD S -24.877 12.384 -6.876 1.00 . A A . 215 MET SD 1 1
17 60796 1 1 217 THR C C -28.712 16.044 -3.737 1.00 . A A . 216 THR C 1 1
17 60797 1 1 217 THR CA C -28.469 15.491 -5.136 1.00 . A A . 216 THR CA 1 1
17 60798 1 1 217 THR CB C -29.518 16.080 -6.099 1.00 . A A . 216 THR CB 1 1
17 60799 1 1 217 THR CG2 C -29.809 17.533 -5.758 1.00 . A A . 216 THR CG2 1 1
17 60800 1 1 217 THR H H -29.148 13.571 -5.716 1.00 . A A . 216 THR H 1 1
17 60801 1 1 217 THR HA H -27.490 15.800 -5.471 1.00 . A A . 216 THR HA 1 1
17 60802 1 1 217 THR HB H -30.433 15.512 -6.001 1.00 . A A . 216 THR HB 1 1
17 60803 1 1 217 THR HG1 H -29.658 15.442 -7.960 1.00 . A A . 216 THR HG1 1 1
17 60804 1 1 217 THR HG21 H -28.907 18.006 -5.401 1.00 . A A . 216 THR HG21 1 1
17 60805 1 1 217 THR HG22 H -30.568 17.579 -4.991 1.00 . A A . 216 THR HG22 1 1
17 60806 1 1 217 THR HG23 H -30.159 18.047 -6.641 1.00 . A A . 216 THR HG23 1 1
17 60807 1 1 217 THR N N -28.504 14.034 -5.139 1.00 . A A . 216 THR N 1 1
17 60808 1 1 217 THR O O -28.157 17.076 -3.363 1.00 . A A . 216 THR O 1 1
17 60809 1 1 217 THR OG1 O -29.052 15.984 -7.449 1.00 . A A . 216 THR OG1 1 1
17 60810 1 1 218 ALA C C -28.737 15.404 -0.646 1.00 . A A . 217 ALA C 1 1
17 60811 1 1 218 ALA CA C -29.861 15.772 -1.609 1.00 . A A . 217 ALA CA 1 1
17 60812 1 1 218 ALA CB C -31.173 15.150 -1.154 1.00 . A A . 217 ALA CB 1 1
17 60813 1 1 218 ALA H H -29.958 14.535 -3.324 1.00 . A A . 217 ALA H 1 1
17 60814 1 1 218 ALA HA H -29.982 16.846 -1.612 1.00 . A A . 217 ALA HA 1 1
17 60815 1 1 218 ALA HB1 H -31.586 14.555 -1.955 1.00 . A A . 217 ALA HB1 1 1
17 60816 1 1 218 ALA HB2 H -30.993 14.522 -0.294 1.00 . A A . 217 ALA HB2 1 1
17 60817 1 1 218 ALA HB3 H -31.868 15.932 -0.889 1.00 . A A . 217 ALA HB3 1 1
17 60818 1 1 218 ALA N N -29.546 15.351 -2.968 1.00 . A A . 217 ALA N 1 1
17 60819 1 1 218 ALA O O -28.407 16.170 0.260 1.00 . A A . 217 ALA O 1 1
17 60820 1 1 219 CYS C C -25.863 14.691 -0.085 1.00 . A A . 218 CYS C 1 1
17 60821 1 1 219 CYS CA C -27.066 13.758 0.004 1.00 . A A . 218 CYS CA 1 1
17 60822 1 1 219 CYS CB C -26.657 12.338 -0.392 1.00 . A A . 218 CYS CB 1 1
17 60823 1 1 219 CYS H H -28.460 13.661 -1.586 1.00 . A A . 218 CYS H 1 1
17 60824 1 1 219 CYS HA H -27.425 13.749 1.023 1.00 . A A . 218 CYS HA 1 1
17 60825 1 1 219 CYS HB2 H -27.420 11.648 -0.063 1.00 . A A . 218 CYS HB2 1 1
17 60826 1 1 219 CYS HB3 H -26.573 12.284 -1.467 1.00 . A A . 218 CYS HB3 1 1
17 60827 1 1 219 CYS HG H -24.223 12.799 0.206 1.00 . A A . 218 CYS HG 1 1
17 60828 1 1 219 CYS N N -28.153 14.228 -0.847 1.00 . A A . 218 CYS N 1 1
17 60829 1 1 219 CYS O O -25.162 14.909 0.902 1.00 . A A . 218 CYS O 1 1
17 60830 1 1 219 CYS SG S -25.084 11.799 0.316 1.00 . A A . 218 CYS SG 1 1
17 60831 1 1 220 GLN C C -24.921 17.587 -1.231 1.00 . A A . 219 GLN C 1 1
17 60832 1 1 220 GLN CA C -24.509 16.142 -1.493 1.00 . A A . 219 GLN CA 1 1
17 60833 1 1 220 GLN CB C -23.982 16.001 -2.922 1.00 . A A . 219 GLN CB 1 1
17 60834 1 1 220 GLN CD C -24.515 16.108 -5.389 1.00 . A A . 219 GLN CD 1 1
17 60835 1 1 220 GLN CG C -24.980 16.435 -3.984 1.00 . A A . 219 GLN CG 1 1
17 60836 1 1 220 GLN H H -26.225 15.022 -2.023 1.00 . A A . 219 GLN H 1 1
17 60837 1 1 220 GLN HA H -23.726 15.873 -0.802 1.00 . A A . 219 GLN HA 1 1
17 60838 1 1 220 GLN HB2 H -23.093 16.604 -3.026 1.00 . A A . 219 GLN HB2 1 1
17 60839 1 1 220 GLN HB3 H -23.729 14.966 -3.098 1.00 . A A . 219 GLN HB3 1 1
17 60840 1 1 220 GLN HE21 H -25.834 17.386 -6.149 1.00 . A A . 219 GLN HE21 1 1
17 60841 1 1 220 GLN HE22 H -24.846 16.556 -7.298 1.00 . A A . 219 GLN HE22 1 1
17 60842 1 1 220 GLN HG2 H -25.917 15.930 -3.806 1.00 . A A . 219 GLN HG2 1 1
17 60843 1 1 220 GLN HG3 H -25.126 17.502 -3.907 1.00 . A A . 219 GLN HG3 1 1
17 60844 1 1 220 GLN N N -25.630 15.235 -1.275 1.00 . A A . 219 GLN N 1 1
17 60845 1 1 220 GLN NE2 N -25.127 16.747 -6.379 1.00 . A A . 219 GLN NE2 1 1
17 60846 1 1 220 GLN O O -24.125 18.390 -0.744 1.00 . A A . 219 GLN O 1 1
17 60847 1 1 220 GLN OE1 O -23.614 15.291 -5.584 1.00 . A A . 219 GLN OE1 1 1
17 60848 1 1 221 GLY C C -26.776 19.617 0.118 1.00 . A A . 220 GLY C 1 1
17 60849 1 1 221 GLY CA C -26.662 19.260 -1.351 1.00 . A A . 220 GLY CA 1 1
17 60850 1 1 221 GLY H H -26.756 17.230 -1.943 1.00 . A A . 220 GLY H 1 1
17 60851 1 1 221 GLY HA2 H -25.988 19.956 -1.828 1.00 . A A . 220 GLY HA2 1 1
17 60852 1 1 221 GLY HA3 H -27.637 19.349 -1.807 1.00 . A A . 220 GLY HA3 1 1
17 60853 1 1 221 GLY N N -26.168 17.912 -1.558 1.00 . A A . 220 GLY N 1 1
17 60854 1 1 221 GLY O O -26.788 20.793 0.480 1.00 . A A . 220 GLY O 1 1
17 60855 1 1 222 VAL C C -25.884 19.741 2.914 1.00 . A A . 221 VAL C 1 1
17 60856 1 1 222 VAL CA C -26.979 18.810 2.406 1.00 . A A . 221 VAL CA 1 1
17 60857 1 1 222 VAL CB C -26.902 17.478 3.176 1.00 . A A . 221 VAL CB 1 1
17 60858 1 1 222 VAL CG1 C -25.525 16.851 3.025 1.00 . A A . 221 VAL CG1 1 1
17 60859 1 1 222 VAL CG2 C -27.241 17.692 4.644 1.00 . A A . 221 VAL CG2 1 1
17 60860 1 1 222 VAL H H -26.849 17.682 0.619 1.00 . A A . 221 VAL H 1 1
17 60861 1 1 222 VAL HA H -27.940 19.260 2.601 1.00 . A A . 221 VAL HA 1 1
17 60862 1 1 222 VAL HB H -27.630 16.799 2.756 1.00 . A A . 221 VAL HB 1 1
17 60863 1 1 222 VAL HG11 H -25.079 17.180 2.098 1.00 . A A . 221 VAL HG11 1 1
17 60864 1 1 222 VAL HG12 H -24.898 17.152 3.853 1.00 . A A . 221 VAL HG12 1 1
17 60865 1 1 222 VAL HG13 H -25.618 15.775 3.017 1.00 . A A . 221 VAL HG13 1 1
17 60866 1 1 222 VAL HG21 H -28.249 18.071 4.729 1.00 . A A . 221 VAL HG21 1 1
17 60867 1 1 222 VAL HG22 H -27.163 16.753 5.171 1.00 . A A . 221 VAL HG22 1 1
17 60868 1 1 222 VAL HG23 H -26.551 18.405 5.073 1.00 . A A . 221 VAL HG23 1 1
17 60869 1 1 222 VAL N N -26.863 18.598 0.968 1.00 . A A . 221 VAL N 1 1
17 60870 1 1 222 VAL O O -24.715 19.596 2.557 1.00 . A A . 221 VAL O 1 1
17 60871 1 1 223 GLY C C -24.485 22.315 3.217 1.00 . A A . 222 GLY C 1 1
17 60872 1 1 223 GLY CA C -25.312 21.642 4.294 1.00 . A A . 222 GLY CA 1 1
17 60873 1 1 223 GLY H H -27.217 20.767 4.000 1.00 . A A . 222 GLY H 1 1
17 60874 1 1 223 GLY HA2 H -25.842 22.399 4.853 1.00 . A A . 222 GLY HA2 1 1
17 60875 1 1 223 GLY HA3 H -24.647 21.115 4.964 1.00 . A A . 222 GLY HA3 1 1
17 60876 1 1 223 GLY N N -26.272 20.700 3.751 1.00 . A A . 222 GLY N 1 1
17 60877 1 1 223 GLY O O -23.261 22.379 3.311 1.00 . A A . 222 GLY O 1 1
17 60878 1 1 224 GLY C C -24.871 22.956 -0.260 1.00 . A A . 223 GLY C 1 1
17 60879 1 1 224 GLY CA C -24.462 23.486 1.100 1.00 . A A . 223 GLY CA 1 1
17 60880 1 1 224 GLY H H -26.134 22.741 2.164 1.00 . A A . 223 GLY H 1 1
17 60881 1 1 224 GLY HA2 H -24.676 24.542 1.143 1.00 . A A . 223 GLY HA2 1 1
17 60882 1 1 224 GLY HA3 H -23.399 23.339 1.226 1.00 . A A . 223 GLY HA3 1 1
17 60883 1 1 224 GLY N N -25.158 22.821 2.187 1.00 . A A . 223 GLY N 1 1
17 60884 1 1 224 GLY O O -24.139 22.203 -0.902 1.00 . A A . 223 GLY O 1 1
17 60885 1 1 225 PRO C C -25.841 23.536 -3.184 1.00 . A A . 224 PRO C 1 1
17 60886 1 1 225 PRO CA C -26.601 22.922 -2.014 1.00 . A A . 224 PRO CA 1 1
17 60887 1 1 225 PRO CB C -28.045 23.428 -1.990 1.00 . A A . 224 PRO CB 1 1
17 60888 1 1 225 PRO CD C -26.993 24.247 -0.005 1.00 . A A . 224 PRO CD 1 1
17 60889 1 1 225 PRO CG C -28.026 24.581 -1.046 1.00 . A A . 224 PRO CG 1 1
17 60890 1 1 225 PRO HA H -26.596 21.846 -2.108 1.00 . A A . 224 PRO HA 1 1
17 60891 1 1 225 PRO HB2 H -28.338 23.735 -2.983 1.00 . A A . 224 PRO HB2 1 1
17 60892 1 1 225 PRO HB3 H -28.700 22.643 -1.640 1.00 . A A . 224 PRO HB3 1 1
17 60893 1 1 225 PRO HD2 H -26.487 25.142 0.324 1.00 . A A . 224 PRO HD2 1 1
17 60894 1 1 225 PRO HD3 H -27.452 23.741 0.832 1.00 . A A . 224 PRO HD3 1 1
17 60895 1 1 225 PRO HG2 H -27.751 25.482 -1.572 1.00 . A A . 224 PRO HG2 1 1
17 60896 1 1 225 PRO HG3 H -28.997 24.695 -0.587 1.00 . A A . 224 PRO HG3 1 1
17 60897 1 1 225 PRO N N -26.068 23.351 -0.718 1.00 . A A . 224 PRO N 1 1
17 60898 1 1 225 PRO O O -24.992 24.407 -2.998 1.00 . A A . 224 PRO O 1 1
17 60899 1 1 226 GLY C C -24.045 23.144 -5.675 1.00 . A A . 225 GLY C 1 1
17 60900 1 1 226 GLY CA C -25.490 23.593 -5.577 1.00 . A A . 225 GLY CA 1 1
17 60901 1 1 226 GLY H H -26.837 22.381 -4.482 1.00 . A A . 225 GLY H 1 1
17 60902 1 1 226 GLY HA2 H -26.022 23.252 -6.452 1.00 . A A . 225 GLY HA2 1 1
17 60903 1 1 226 GLY HA3 H -25.518 24.672 -5.549 1.00 . A A . 225 GLY HA3 1 1
17 60904 1 1 226 GLY N N -26.152 23.076 -4.393 1.00 . A A . 225 GLY N 1 1
17 60905 1 1 226 GLY O O -23.282 23.656 -6.494 1.00 . A A . 225 GLY O 1 1
17 60906 1 1 227 HIS C C -22.154 20.516 -5.819 1.00 . A A . 226 HIS C 1 1
17 60907 1 1 227 HIS CA C -22.302 21.668 -4.830 1.00 . A A . 226 HIS CA 1 1
17 60908 1 1 227 HIS CB C -21.917 21.204 -3.425 1.00 . A A . 226 HIS CB 1 1
17 60909 1 1 227 HIS CD2 C -21.743 23.590 -2.423 1.00 . A A . 226 HIS CD2 1 1
17 60910 1 1 227 HIS CE1 C -20.042 23.252 -1.083 1.00 . A A . 226 HIS CE1 1 1
17 60911 1 1 227 HIS CG C -21.366 22.297 -2.562 1.00 . A A . 226 HIS CG 1 1
17 60912 1 1 227 HIS H H -24.320 21.817 -4.205 1.00 . A A . 226 HIS H 1 1
17 60913 1 1 227 HIS HA H -21.643 22.470 -5.128 1.00 . A A . 226 HIS HA 1 1
17 60914 1 1 227 HIS HB2 H -22.790 20.801 -2.934 1.00 . A A . 226 HIS HB2 1 1
17 60915 1 1 227 HIS HB3 H -21.164 20.431 -3.502 1.00 . A A . 226 HIS HB3 1 1
17 60916 1 1 227 HIS HD1 H -19.802 21.283 -1.581 1.00 . A A . 226 HIS HD1 1 1
17 60917 1 1 227 HIS HD2 H -22.553 24.081 -2.944 1.00 . A A . 226 HIS HD2 1 1
17 60918 1 1 227 HIS HE1 H -19.260 23.410 -0.356 1.00 . A A . 226 HIS HE1 1 1
17 60919 1 1 227 HIS N N -23.666 22.185 -4.835 1.00 . A A . 226 HIS N 1 1
17 60920 1 1 227 HIS ND1 N -20.297 22.118 -1.709 1.00 . A A . 226 HIS ND1 1 1
17 60921 1 1 227 HIS NE2 N -20.904 24.162 -1.499 1.00 . A A . 226 HIS NE2 1 1
17 60922 1 1 227 HIS O O -22.948 19.576 -5.815 1.00 . A A . 226 HIS O 1 1
17 60923 1 1 228 LYS C C -20.438 18.264 -6.993 1.00 . A A . 227 LYS C 1 1
17 60924 1 1 228 LYS CA C -20.880 19.562 -7.660 1.00 . A A . 227 LYS CA 1 1
17 60925 1 1 228 LYS CB C -19.810 20.029 -8.650 1.00 . A A . 227 LYS CB 1 1
17 60926 1 1 228 LYS CD C -18.203 21.950 -8.457 1.00 . A A . 227 LYS CD 1 1
17 60927 1 1 228 LYS CE C -17.224 21.920 -9.621 1.00 . A A . 227 LYS CE 1 1
17 60928 1 1 228 LYS CG C -18.548 20.548 -7.984 1.00 . A A . 227 LYS CG 1 1
17 60929 1 1 228 LYS H H -20.534 21.373 -6.618 1.00 . A A . 227 LYS H 1 1
17 60930 1 1 228 LYS HA H -21.800 19.384 -8.194 1.00 . A A . 227 LYS HA 1 1
17 60931 1 1 228 LYS HB2 H -19.540 19.200 -9.287 1.00 . A A . 227 LYS HB2 1 1
17 60932 1 1 228 LYS HB3 H -20.221 20.821 -9.259 1.00 . A A . 227 LYS HB3 1 1
17 60933 1 1 228 LYS HD2 H -19.108 22.446 -8.775 1.00 . A A . 227 LYS HD2 1 1
17 60934 1 1 228 LYS HD3 H -17.759 22.498 -7.639 1.00 . A A . 227 LYS HD3 1 1
17 60935 1 1 228 LYS HE2 H -16.253 21.629 -9.251 1.00 . A A . 227 LYS HE2 1 1
17 60936 1 1 228 LYS HE3 H -17.566 21.192 -10.343 1.00 . A A . 227 LYS HE3 1 1
17 60937 1 1 228 LYS HG2 H -18.699 20.569 -6.914 1.00 . A A . 227 LYS HG2 1 1
17 60938 1 1 228 LYS HG3 H -17.728 19.885 -8.220 1.00 . A A . 227 LYS HG3 1 1
17 60939 1 1 228 LYS HZ1 H -16.471 23.185 -11.102 1.00 . A A . 227 LYS HZ1 1 1
17 60940 1 1 228 LYS HZ2 H -16.741 23.951 -9.618 1.00 . A A . 227 LYS HZ2 1 1
17 60941 1 1 228 LYS HZ3 H -18.048 23.560 -10.618 1.00 . A A . 227 LYS HZ3 1 1
17 60942 1 1 228 LYS N N -21.133 20.597 -6.665 1.00 . A A . 227 LYS N 1 1
17 60943 1 1 228 LYS NZ N -17.113 23.247 -10.287 1.00 . A A . 227 LYS NZ 1 1
17 60944 1 1 228 LYS O O -20.181 18.229 -5.790 1.00 . A A . 227 LYS O 1 1
17 60945 1 1 229 ALA C C -18.545 15.972 -6.646 1.00 . A A . 228 ALA C 1 1
17 60946 1 1 229 ALA CA C -19.935 15.898 -7.269 1.00 . A A . 228 ALA CA 1 1
17 60947 1 1 229 ALA CB C -19.962 14.859 -8.380 1.00 . A A . 228 ALA CB 1 1
17 60948 1 1 229 ALA H H -20.567 17.290 -8.734 1.00 . A A . 228 ALA H 1 1
17 60949 1 1 229 ALA HA H -20.643 15.598 -6.511 1.00 . A A . 228 ALA HA 1 1
17 60950 1 1 229 ALA HB1 H -18.983 14.417 -8.483 1.00 . A A . 228 ALA HB1 1 1
17 60951 1 1 229 ALA HB2 H -20.681 14.091 -8.134 1.00 . A A . 228 ALA HB2 1 1
17 60952 1 1 229 ALA HB3 H -20.244 15.333 -9.309 1.00 . A A . 228 ALA HB3 1 1
17 60953 1 1 229 ALA N N -20.349 17.199 -7.783 1.00 . A A . 228 ALA N 1 1
17 60954 1 1 229 ALA O O -17.619 16.529 -7.235 1.00 . A A . 228 ALA O 1 1
17 60955 1 1 230 ARG C C -16.057 14.697 -5.564 1.00 . A A . 229 ARG C 1 1
17 60956 1 1 230 ARG CA C -17.130 15.411 -4.747 1.00 . A A . 229 ARG CA 1 1
17 60957 1 1 230 ARG CB C -17.276 14.742 -3.380 1.00 . A A . 229 ARG CB 1 1
17 60958 1 1 230 ARG CD C -15.938 14.421 -1.276 1.00 . A A . 229 ARG CD 1 1
17 60959 1 1 230 ARG CG C -16.482 15.427 -2.278 1.00 . A A . 229 ARG CG 1 1
17 60960 1 1 230 ARG CZ C -14.948 15.785 0.513 1.00 . A A . 229 ARG CZ 1 1
17 60961 1 1 230 ARG H H -19.183 14.978 -5.032 1.00 . A A . 229 ARG H 1 1
17 60962 1 1 230 ARG HA H -16.833 16.439 -4.605 1.00 . A A . 229 ARG HA 1 1
17 60963 1 1 230 ARG HB2 H -18.318 14.748 -3.097 1.00 . A A . 229 ARG HB2 1 1
17 60964 1 1 230 ARG HB3 H -16.938 13.720 -3.455 1.00 . A A . 229 ARG HB3 1 1
17 60965 1 1 230 ARG HD2 H -16.728 14.154 -0.589 1.00 . A A . 229 ARG HD2 1 1
17 60966 1 1 230 ARG HD3 H -15.614 13.539 -1.810 1.00 . A A . 229 ARG HD3 1 1
17 60967 1 1 230 ARG HE H -13.910 14.688 -0.791 1.00 . A A . 229 ARG HE 1 1
17 60968 1 1 230 ARG HG2 H -15.654 15.959 -2.723 1.00 . A A . 229 ARG HG2 1 1
17 60969 1 1 230 ARG HG3 H -17.125 16.123 -1.763 1.00 . A A . 229 ARG HG3 1 1
17 60970 1 1 230 ARG HH11 H -16.966 15.832 0.426 1.00 . A A . 229 ARG HH11 1 1
17 60971 1 1 230 ARG HH12 H -16.254 16.789 1.683 1.00 . A A . 229 ARG HH12 1 1
17 60972 1 1 230 ARG HH21 H -12.962 15.945 0.860 1.00 . A A . 229 ARG HH21 1 1
17 60973 1 1 230 ARG HH22 H -13.977 16.854 1.929 1.00 . A A . 229 ARG HH22 1 1
17 60974 1 1 230 ARG N N -18.407 15.408 -5.451 1.00 . A A . 229 ARG N 1 1
17 60975 1 1 230 ARG NE N -14.811 14.958 -0.518 1.00 . A A . 229 ARG NE 1 1
17 60976 1 1 230 ARG NH1 N -16.154 16.168 0.906 1.00 . A A . 229 ARG NH1 1 1
17 60977 1 1 230 ARG NH2 N -13.874 16.231 1.153 1.00 . A A . 229 ARG NH2 1 1
17 60978 1 1 230 ARG O O -16.293 14.296 -6.703 1.00 . A A . 229 ARG O 1 1
17 60979 1 1 231 VAL C C -13.917 12.358 -5.579 1.00 . A A . 230 VAL C 1 1
17 60980 1 1 231 VAL CA C -13.768 13.874 -5.644 1.00 . A A . 230 VAL CA 1 1
17 60981 1 1 231 VAL CB C -12.416 14.271 -5.022 1.00 . A A . 230 VAL CB 1 1
17 60982 1 1 231 VAL CG1 C -11.278 13.506 -5.683 1.00 . A A . 230 VAL CG1 1 1
17 60983 1 1 231 VAL CG2 C -12.197 15.772 -5.140 1.00 . A A . 230 VAL CG2 1 1
17 60984 1 1 231 VAL H H -14.750 14.880 -4.062 1.00 . A A . 230 VAL H 1 1
17 60985 1 1 231 VAL HA H -13.770 14.183 -6.679 1.00 . A A . 230 VAL HA 1 1
17 60986 1 1 231 VAL HB H -12.433 14.012 -3.974 1.00 . A A . 230 VAL HB 1 1
17 60987 1 1 231 VAL HG11 H -11.105 12.586 -5.145 1.00 . A A . 230 VAL HG11 1 1
17 60988 1 1 231 VAL HG12 H -11.542 13.282 -6.707 1.00 . A A . 230 VAL HG12 1 1
17 60989 1 1 231 VAL HG13 H -10.383 14.107 -5.665 1.00 . A A . 230 VAL HG13 1 1
17 60990 1 1 231 VAL HG21 H -12.775 16.281 -4.382 1.00 . A A . 230 VAL HG21 1 1
17 60991 1 1 231 VAL HG22 H -11.149 15.995 -5.004 1.00 . A A . 230 VAL HG22 1 1
17 60992 1 1 231 VAL HG23 H -12.512 16.107 -6.117 1.00 . A A . 230 VAL HG23 1 1
17 60993 1 1 231 VAL N N -14.877 14.540 -4.972 1.00 . A A . 230 VAL N 1 1
17 60994 1 1 231 VAL O O -14.195 11.794 -4.519 1.00 . A A . 230 VAL O 1 1
17 60995 1 1 232 LEU C C -15.249 9.792 -6.406 1.00 . A A . 231 LEU C 1 1
17 60996 1 1 232 LEU CA C -13.847 10.249 -6.793 1.00 . A A . 231 LEU CA 1 1
17 60997 1 1 232 LEU CB C -12.812 9.589 -5.880 1.00 . A A . 231 LEU CB 1 1
17 60998 1 1 232 LEU CD1 C -11.100 7.803 -6.281 1.00 . A A . 231 LEU CD1 1 1
17 60999 1 1 232 LEU CD2 C -13.144 7.292 -4.934 1.00 . A A . 231 LEU CD2 1 1
17 61000 1 1 232 LEU CG C -12.581 8.094 -6.098 1.00 . A A . 231 LEU CG 1 1
17 61001 1 1 232 LEU H H -13.515 12.205 -7.530 1.00 . A A . 231 LEU H 1 1
17 61002 1 1 232 LEU HA H -13.655 9.953 -7.814 1.00 . A A . 231 LEU HA 1 1
17 61003 1 1 232 LEU HB2 H -11.870 10.095 -6.029 1.00 . A A . 231 LEU HB2 1 1
17 61004 1 1 232 LEU HB3 H -13.137 9.730 -4.859 1.00 . A A . 231 LEU HB3 1 1
17 61005 1 1 232 LEU HD11 H -10.977 6.867 -6.803 1.00 . A A . 231 LEU HD11 1 1
17 61006 1 1 232 LEU HD12 H -10.624 7.740 -5.313 1.00 . A A . 231 LEU HD12 1 1
17 61007 1 1 232 LEU HD13 H -10.645 8.598 -6.853 1.00 . A A . 231 LEU HD13 1 1
17 61008 1 1 232 LEU HD21 H -12.790 7.710 -4.004 1.00 . A A . 231 LEU HD21 1 1
17 61009 1 1 232 LEU HD22 H -12.819 6.265 -5.014 1.00 . A A . 231 LEU HD22 1 1
17 61010 1 1 232 LEU HD23 H -14.224 7.331 -4.959 1.00 . A A . 231 LEU HD23 1 1
17 61011 1 1 232 LEU HG H -13.094 7.783 -6.998 1.00 . A A . 231 LEU HG 1 1
17 61012 1 1 232 LEU N N -13.732 11.702 -6.719 1.00 . A A . 231 LEU N 1 1
17 61013 1 1 232 LEU O O -16.156 9.764 -7.238 1.00 . A A . 231 LEU O 1 1
18 61014 1 1 1 MET C C 4.386 0.664 -1.086 1.00 . A A . 0 MET C 1 1
18 61015 1 1 1 MET CA C 2.982 0.096 -1.268 1.00 . A A . 0 MET CA 1 1
18 61016 1 1 1 MET CB C 2.134 1.057 -2.102 1.00 . A A . 0 MET CB 1 1
18 61017 1 1 1 MET CE C 3.215 3.679 -4.728 1.00 . A A . 0 MET CE 1 1
18 61018 1 1 1 MET CG C 2.651 1.251 -3.519 1.00 . A A . 0 MET CG 1 1
18 61019 1 1 1 MET H1 H 1.851 -0.983 0.160 1.00 . A A . 0 MET H1 1 1
18 61020 1 1 1 MET HA H 3.054 -0.849 -1.786 1.00 . A A . 0 MET HA 1 1
18 61021 1 1 1 MET HB2 H 1.126 0.673 -2.159 1.00 . A A . 0 MET HB2 1 1
18 61022 1 1 1 MET HB3 H 2.117 2.021 -1.615 1.00 . A A . 0 MET HB3 1 1
18 61023 1 1 1 MET HE1 H 2.876 4.530 -5.301 1.00 . A A . 0 MET HE1 1 1
18 61024 1 1 1 MET HE2 H 3.648 4.021 -3.799 1.00 . A A . 0 MET HE2 1 1
18 61025 1 1 1 MET HE3 H 3.958 3.136 -5.294 1.00 . A A . 0 MET HE3 1 1
18 61026 1 1 1 MET HG2 H 3.709 1.462 -3.477 1.00 . A A . 0 MET HG2 1 1
18 61027 1 1 1 MET HG3 H 2.490 0.338 -4.074 1.00 . A A . 0 MET HG3 1 1
18 61028 1 1 1 MET N N 2.348 -0.149 0.023 1.00 . A A . 0 MET N 1 1
18 61029 1 1 1 MET O O 4.657 1.823 -1.402 1.00 . A A . 0 MET O 1 1
18 61030 1 1 1 MET SD S 1.826 2.604 -4.381 1.00 . A A . 0 MET SD 1 1
18 61031 1 1 2 PRO C C 7.466 0.426 -1.625 1.00 . A A . 1 PRO C 1 1
18 61032 1 1 2 PRO CA C 6.690 0.232 -0.327 1.00 . A A . 1 PRO CA 1 1
18 61033 1 1 2 PRO CB C 7.265 -0.941 0.469 1.00 . A A . 1 PRO CB 1 1
18 61034 1 1 2 PRO CD C 5.045 -1.562 -0.164 1.00 . A A . 1 PRO CD 1 1
18 61035 1 1 2 PRO CG C 6.422 -2.109 0.086 1.00 . A A . 1 PRO CG 1 1
18 61036 1 1 2 PRO HA H 6.748 1.134 0.265 1.00 . A A . 1 PRO HA 1 1
18 61037 1 1 2 PRO HB2 H 8.300 -1.093 0.196 1.00 . A A . 1 PRO HB2 1 1
18 61038 1 1 2 PRO HB3 H 7.193 -0.734 1.527 1.00 . A A . 1 PRO HB3 1 1
18 61039 1 1 2 PRO HD2 H 4.559 -2.108 -0.958 1.00 . A A . 1 PRO HD2 1 1
18 61040 1 1 2 PRO HD3 H 4.454 -1.601 0.740 1.00 . A A . 1 PRO HD3 1 1
18 61041 1 1 2 PRO HG2 H 6.812 -2.564 -0.811 1.00 . A A . 1 PRO HG2 1 1
18 61042 1 1 2 PRO HG3 H 6.400 -2.826 0.893 1.00 . A A . 1 PRO HG3 1 1
18 61043 1 1 2 PRO N N 5.299 -0.168 -0.563 1.00 . A A . 1 PRO N 1 1
18 61044 1 1 2 PRO O O 7.734 -0.534 -2.348 1.00 . A A . 1 PRO O 1 1
18 61045 1 1 3 ILE C C 9.362 3.283 -2.959 1.00 . A A . 2 ILE C 1 1
18 61046 1 1 3 ILE CA C 8.569 1.991 -3.125 1.00 . A A . 2 ILE CA 1 1
18 61047 1 1 3 ILE CB C 7.635 2.128 -4.343 1.00 . A A . 2 ILE CB 1 1
18 61048 1 1 3 ILE CD1 C 5.916 0.258 -4.503 1.00 . A A . 2 ILE CD1 1 1
18 61049 1 1 3 ILE CG1 C 7.289 0.748 -4.906 1.00 . A A . 2 ILE CG1 1 1
18 61050 1 1 3 ILE CG2 C 8.283 2.995 -5.412 1.00 . A A . 2 ILE CG2 1 1
18 61051 1 1 3 ILE H H 7.579 2.395 -1.300 1.00 . A A . 2 ILE H 1 1
18 61052 1 1 3 ILE HA H 9.258 1.180 -3.316 1.00 . A A . 2 ILE HA 1 1
18 61053 1 1 3 ILE HB H 6.728 2.615 -4.020 1.00 . A A . 2 ILE HB 1 1
18 61054 1 1 3 ILE HD11 H 5.164 0.781 -5.078 1.00 . A A . 2 ILE HD11 1 1
18 61055 1 1 3 ILE HD12 H 5.840 -0.802 -4.695 1.00 . A A . 2 ILE HD12 1 1
18 61056 1 1 3 ILE HD13 H 5.760 0.447 -3.452 1.00 . A A . 2 ILE HD13 1 1
18 61057 1 1 3 ILE HG12 H 7.325 0.786 -5.983 1.00 . A A . 2 ILE HG12 1 1
18 61058 1 1 3 ILE HG13 H 8.015 0.031 -4.551 1.00 . A A . 2 ILE HG13 1 1
18 61059 1 1 3 ILE HG21 H 9.339 2.773 -5.464 1.00 . A A . 2 ILE HG21 1 1
18 61060 1 1 3 ILE HG22 H 7.825 2.789 -6.368 1.00 . A A . 2 ILE HG22 1 1
18 61061 1 1 3 ILE HG23 H 8.146 4.036 -5.164 1.00 . A A . 2 ILE HG23 1 1
18 61062 1 1 3 ILE N N 7.822 1.672 -1.915 1.00 . A A . 2 ILE N 1 1
18 61063 1 1 3 ILE O O 8.846 4.280 -2.454 1.00 . A A . 2 ILE O 1 1
18 61064 1 1 4 VAL C C 11.578 5.156 -4.626 1.00 . A A . 3 VAL C 1 1
18 61065 1 1 4 VAL CA C 11.483 4.428 -3.290 1.00 . A A . 3 VAL CA 1 1
18 61066 1 1 4 VAL CB C 12.901 4.042 -2.827 1.00 . A A . 3 VAL CB 1 1
18 61067 1 1 4 VAL CG1 C 12.858 3.416 -1.441 1.00 . A A . 3 VAL CG1 1 1
18 61068 1 1 4 VAL CG2 C 13.549 3.097 -3.828 1.00 . A A . 3 VAL CG2 1 1
18 61069 1 1 4 VAL H H 10.974 2.434 -3.783 1.00 . A A . 3 VAL H 1 1
18 61070 1 1 4 VAL HA H 11.058 5.097 -2.557 1.00 . A A . 3 VAL HA 1 1
18 61071 1 1 4 VAL HB H 13.498 4.940 -2.774 1.00 . A A . 3 VAL HB 1 1
18 61072 1 1 4 VAL HG11 H 13.642 3.839 -0.831 1.00 . A A . 3 VAL HG11 1 1
18 61073 1 1 4 VAL HG12 H 11.899 3.615 -0.986 1.00 . A A . 3 VAL HG12 1 1
18 61074 1 1 4 VAL HG13 H 13.004 2.349 -1.524 1.00 . A A . 3 VAL HG13 1 1
18 61075 1 1 4 VAL HG21 H 12.888 2.264 -4.018 1.00 . A A . 3 VAL HG21 1 1
18 61076 1 1 4 VAL HG22 H 13.737 3.625 -4.750 1.00 . A A . 3 VAL HG22 1 1
18 61077 1 1 4 VAL HG23 H 14.482 2.731 -3.425 1.00 . A A . 3 VAL HG23 1 1
18 61078 1 1 4 VAL N N 10.619 3.258 -3.389 1.00 . A A . 3 VAL N 1 1
18 61079 1 1 4 VAL O O 11.846 4.543 -5.660 1.00 . A A . 3 VAL O 1 1
18 61080 1 1 5 GLN C C 12.624 8.210 -5.779 1.00 . A A . 4 GLN C 1 1
18 61081 1 1 5 GLN CA C 11.418 7.277 -5.808 1.00 . A A . 4 GLN CA 1 1
18 61082 1 1 5 GLN CB C 10.132 8.091 -5.966 1.00 . A A . 4 GLN CB 1 1
18 61083 1 1 5 GLN CD C 7.656 7.799 -6.367 1.00 . A A . 4 GLN CD 1 1
18 61084 1 1 5 GLN CG C 8.874 7.318 -5.605 1.00 . A A . 4 GLN CG 1 1
18 61085 1 1 5 GLN H H 11.149 6.897 -3.743 1.00 . A A . 4 GLN H 1 1
18 61086 1 1 5 GLN HA H 11.515 6.610 -6.650 1.00 . A A . 4 GLN HA 1 1
18 61087 1 1 5 GLN HB2 H 10.190 8.961 -5.329 1.00 . A A . 4 GLN HB2 1 1
18 61088 1 1 5 GLN HB3 H 10.048 8.413 -6.994 1.00 . A A . 4 GLN HB3 1 1
18 61089 1 1 5 GLN HE21 H 8.361 7.001 -8.047 1.00 . A A . 4 GLN HE21 1 1
18 61090 1 1 5 GLN HE22 H 6.836 7.804 -8.179 1.00 . A A . 4 GLN HE22 1 1
18 61091 1 1 5 GLN HG2 H 9.032 6.274 -5.830 1.00 . A A . 4 GLN HG2 1 1
18 61092 1 1 5 GLN HG3 H 8.688 7.433 -4.547 1.00 . A A . 4 GLN HG3 1 1
18 61093 1 1 5 GLN N N 11.358 6.466 -4.598 1.00 . A A . 4 GLN N 1 1
18 61094 1 1 5 GLN NE2 N 7.613 7.505 -7.662 1.00 . A A . 4 GLN NE2 1 1
18 61095 1 1 5 GLN O O 12.530 9.348 -5.321 1.00 . A A . 4 GLN O 1 1
18 61096 1 1 5 GLN OE1 O 6.760 8.426 -5.800 1.00 . A A . 4 GLN OE1 1 1
18 61097 1 1 6 ASN C C 15.280 9.103 -4.925 1.00 . A A . 5 ASN C 1 1
18 61098 1 1 6 ASN CA C 14.983 8.508 -6.299 1.00 . A A . 5 ASN CA 1 1
18 61099 1 1 6 ASN CB C 14.870 9.627 -7.337 1.00 . A A . 5 ASN CB 1 1
18 61100 1 1 6 ASN CG C 15.983 9.575 -8.366 1.00 . A A . 5 ASN CG 1 1
18 61101 1 1 6 ASN H H 13.770 6.804 -6.621 1.00 . A A . 5 ASN H 1 1
18 61102 1 1 6 ASN HA H 15.794 7.852 -6.577 1.00 . A A . 5 ASN HA 1 1
18 61103 1 1 6 ASN HB2 H 13.925 9.536 -7.854 1.00 . A A . 5 ASN HB2 1 1
18 61104 1 1 6 ASN HB3 H 14.910 10.582 -6.836 1.00 . A A . 5 ASN HB3 1 1
18 61105 1 1 6 ASN HD21 H 16.429 11.482 -8.013 1.00 . A A . 5 ASN HD21 1 1
18 61106 1 1 6 ASN HD22 H 17.398 10.691 -9.206 1.00 . A A . 5 ASN HD22 1 1
18 61107 1 1 6 ASN N N 13.757 7.719 -6.270 1.00 . A A . 5 ASN N 1 1
18 61108 1 1 6 ASN ND2 N 16.673 10.696 -8.546 1.00 . A A . 5 ASN ND2 1 1
18 61109 1 1 6 ASN O O 15.914 10.153 -4.815 1.00 . A A . 5 ASN O 1 1
18 61110 1 1 6 ASN OD1 O 16.219 8.541 -8.990 1.00 . A A . 5 ASN OD1 1 1
18 61111 1 1 7 LEU C C 16.502 9.225 -2.279 1.00 . A A . 6 LEU C 1 1
18 61112 1 1 7 LEU CA C 15.034 8.885 -2.513 1.00 . A A . 6 LEU CA 1 1
18 61113 1 1 7 LEU CB C 14.580 7.816 -1.517 1.00 . A A . 6 LEU CB 1 1
18 61114 1 1 7 LEU CD1 C 12.756 6.458 -0.464 1.00 . A A . 6 LEU CD1 1 1
18 61115 1 1 7 LEU CD2 C 12.203 8.607 -1.622 1.00 . A A . 6 LEU CD2 1 1
18 61116 1 1 7 LEU CG C 13.115 7.388 -1.613 1.00 . A A . 6 LEU CG 1 1
18 61117 1 1 7 LEU H H 14.319 7.595 -4.031 1.00 . A A . 6 LEU H 1 1
18 61118 1 1 7 LEU HA H 14.442 9.776 -2.367 1.00 . A A . 6 LEU HA 1 1
18 61119 1 1 7 LEU HB2 H 15.191 6.940 -1.672 1.00 . A A . 6 LEU HB2 1 1
18 61120 1 1 7 LEU HB3 H 14.750 8.201 -0.521 1.00 . A A . 6 LEU HB3 1 1
18 61121 1 1 7 LEU HD11 H 12.526 7.043 0.413 1.00 . A A . 6 LEU HD11 1 1
18 61122 1 1 7 LEU HD12 H 13.590 5.807 -0.254 1.00 . A A . 6 LEU HD12 1 1
18 61123 1 1 7 LEU HD13 H 11.895 5.865 -0.738 1.00 . A A . 6 LEU HD13 1 1
18 61124 1 1 7 LEU HD21 H 12.343 9.167 -0.710 1.00 . A A . 6 LEU HD21 1 1
18 61125 1 1 7 LEU HD22 H 11.175 8.284 -1.692 1.00 . A A . 6 LEU HD22 1 1
18 61126 1 1 7 LEU HD23 H 12.444 9.230 -2.470 1.00 . A A . 6 LEU HD23 1 1
18 61127 1 1 7 LEU HG H 12.964 6.849 -2.538 1.00 . A A . 6 LEU HG 1 1
18 61128 1 1 7 LEU N N 14.818 8.425 -3.881 1.00 . A A . 6 LEU N 1 1
18 61129 1 1 7 LEU O O 16.823 10.260 -1.696 1.00 . A A . 6 LEU O 1 1
18 61130 1 1 8 GLN C C 19.508 8.677 -3.938 1.00 . A A . 7 GLN C 1 1
18 61131 1 1 8 GLN CA C 18.822 8.557 -2.581 1.00 . A A . 7 GLN CA 1 1
18 61132 1 1 8 GLN CB C 19.441 7.408 -1.783 1.00 . A A . 7 GLN CB 1 1
18 61133 1 1 8 GLN CD C 19.101 6.001 0.289 1.00 . A A . 7 GLN CD 1 1
18 61134 1 1 8 GLN CG C 18.444 6.673 -0.901 1.00 . A A . 7 GLN CG 1 1
18 61135 1 1 8 GLN H H 17.070 7.542 -3.196 1.00 . A A . 7 GLN H 1 1
18 61136 1 1 8 GLN HA H 18.964 9.478 -2.037 1.00 . A A . 7 GLN HA 1 1
18 61137 1 1 8 GLN HB2 H 19.872 6.697 -2.472 1.00 . A A . 7 GLN HB2 1 1
18 61138 1 1 8 GLN HB3 H 20.223 7.803 -1.151 1.00 . A A . 7 GLN HB3 1 1
18 61139 1 1 8 GLN HE21 H 20.125 4.802 -0.923 1.00 . A A . 7 GLN HE21 1 1
18 61140 1 1 8 GLN HE22 H 20.402 4.577 0.767 1.00 . A A . 7 GLN HE22 1 1
18 61141 1 1 8 GLN HG2 H 17.715 7.381 -0.537 1.00 . A A . 7 GLN HG2 1 1
18 61142 1 1 8 GLN HG3 H 17.948 5.919 -1.493 1.00 . A A . 7 GLN HG3 1 1
18 61143 1 1 8 GLN N N 17.388 8.348 -2.740 1.00 . A A . 7 GLN N 1 1
18 61144 1 1 8 GLN NE2 N 19.963 5.028 0.018 1.00 . A A . 7 GLN NE2 1 1
18 61145 1 1 8 GLN O O 20.735 8.667 -4.026 1.00 . A A . 7 GLN O 1 1
18 61146 1 1 8 GLN OE1 O 18.837 6.352 1.439 1.00 . A A . 7 GLN OE1 1 1
18 61147 1 1 9 GLY C C 18.978 7.685 -7.182 1.00 . A A . 8 GLY C 1 1
18 61148 1 1 9 GLY CA C 19.255 8.908 -6.331 1.00 . A A . 8 GLY CA 1 1
18 61149 1 1 9 GLY H H 17.736 8.791 -4.861 1.00 . A A . 8 GLY H 1 1
18 61150 1 1 9 GLY HA2 H 18.822 9.774 -6.810 1.00 . A A . 8 GLY HA2 1 1
18 61151 1 1 9 GLY HA3 H 20.324 9.047 -6.258 1.00 . A A . 8 GLY HA3 1 1
18 61152 1 1 9 GLY N N 18.708 8.789 -4.992 1.00 . A A . 8 GLY N 1 1
18 61153 1 1 9 GLY O O 19.548 7.531 -8.262 1.00 . A A . 8 GLY O 1 1
18 61154 1 1 10 GLN C C 16.240 5.386 -7.429 1.00 . A A . 9 GLN C 1 1
18 61155 1 1 10 GLN CA C 17.750 5.598 -7.420 1.00 . A A . 9 GLN CA 1 1
18 61156 1 1 10 GLN CB C 18.443 4.388 -6.790 1.00 . A A . 9 GLN CB 1 1
18 61157 1 1 10 GLN CD C 20.732 3.415 -7.236 1.00 . A A . 9 GLN CD 1 1
18 61158 1 1 10 GLN CG C 19.945 4.561 -6.632 1.00 . A A . 9 GLN CG 1 1
18 61159 1 1 10 GLN H H 17.678 6.993 -5.830 1.00 . A A . 9 GLN H 1 1
18 61160 1 1 10 GLN HA H 18.092 5.708 -8.437 1.00 . A A . 9 GLN HA 1 1
18 61161 1 1 10 GLN HB2 H 18.017 4.211 -5.814 1.00 . A A . 9 GLN HB2 1 1
18 61162 1 1 10 GLN HB3 H 18.266 3.523 -7.413 1.00 . A A . 9 GLN HB3 1 1
18 61163 1 1 10 GLN HE21 H 21.639 4.665 -8.488 1.00 . A A . 9 GLN HE21 1 1
18 61164 1 1 10 GLN HE22 H 22.095 3.005 -8.624 1.00 . A A . 9 GLN HE22 1 1
18 61165 1 1 10 GLN HG2 H 20.242 5.478 -7.119 1.00 . A A . 9 GLN HG2 1 1
18 61166 1 1 10 GLN HG3 H 20.177 4.623 -5.579 1.00 . A A . 9 GLN HG3 1 1
18 61167 1 1 10 GLN N N 18.100 6.815 -6.695 1.00 . A A . 9 GLN N 1 1
18 61168 1 1 10 GLN NE2 N 21.574 3.726 -8.215 1.00 . A A . 9 GLN NE2 1 1
18 61169 1 1 10 GLN O O 15.565 5.611 -6.425 1.00 . A A . 9 GLN O 1 1
18 61170 1 1 10 GLN OE1 O 20.584 2.263 -6.828 1.00 . A A . 9 GLN OE1 1 1
18 61171 1 1 11 MET C C 13.989 3.212 -8.747 1.00 . A A . 10 MET C 1 1
18 61172 1 1 11 MET CA C 14.285 4.709 -8.711 1.00 . A A . 10 MET CA 1 1
18 61173 1 1 11 MET CB C 13.754 5.376 -9.981 1.00 . A A . 10 MET CB 1 1
18 61174 1 1 11 MET CE C 10.918 6.367 -9.168 1.00 . A A . 10 MET CE 1 1
18 61175 1 1 11 MET CG C 13.557 6.877 -9.841 1.00 . A A . 10 MET CG 1 1
18 61176 1 1 11 MET H H 16.305 4.790 -9.338 1.00 . A A . 10 MET H 1 1
18 61177 1 1 11 MET HA H 13.791 5.141 -7.854 1.00 . A A . 10 MET HA 1 1
18 61178 1 1 11 MET HB2 H 14.453 5.199 -10.785 1.00 . A A . 10 MET HB2 1 1
18 61179 1 1 11 MET HB3 H 12.803 4.933 -10.237 1.00 . A A . 10 MET HB3 1 1
18 61180 1 1 11 MET HE1 H 10.276 6.988 -8.561 1.00 . A A . 10 MET HE1 1 1
18 61181 1 1 11 MET HE2 H 10.315 5.687 -9.751 1.00 . A A . 10 MET HE2 1 1
18 61182 1 1 11 MET HE3 H 11.581 5.802 -8.529 1.00 . A A . 10 MET HE3 1 1
18 61183 1 1 11 MET HG2 H 13.759 7.160 -8.820 1.00 . A A . 10 MET HG2 1 1
18 61184 1 1 11 MET HG3 H 14.254 7.379 -10.496 1.00 . A A . 10 MET HG3 1 1
18 61185 1 1 11 MET N N 15.716 4.952 -8.571 1.00 . A A . 10 MET N 1 1
18 61186 1 1 11 MET O O 14.397 2.511 -9.673 1.00 . A A . 10 MET O 1 1
18 61187 1 1 11 MET SD S 11.885 7.401 -10.265 1.00 . A A . 10 MET SD 1 1
18 61188 1 1 12 VAL C C 11.900 1.070 -6.550 1.00 . A A . 11 VAL C 1 1
18 61189 1 1 12 VAL CA C 12.924 1.318 -7.651 1.00 . A A . 11 VAL CA 1 1
18 61190 1 1 12 VAL CB C 14.167 0.445 -7.387 1.00 . A A . 11 VAL CB 1 1
18 61191 1 1 12 VAL CG1 C 14.662 -0.184 -8.679 1.00 . A A . 11 VAL CG1 1 1
18 61192 1 1 12 VAL CG2 C 15.265 1.266 -6.728 1.00 . A A . 11 VAL CG2 1 1
18 61193 1 1 12 VAL H H 12.979 3.339 -7.026 1.00 . A A . 11 VAL H 1 1
18 61194 1 1 12 VAL HA H 12.499 1.023 -8.599 1.00 . A A . 11 VAL HA 1 1
18 61195 1 1 12 VAL HB H 13.886 -0.349 -6.710 1.00 . A A . 11 VAL HB 1 1
18 61196 1 1 12 VAL HG11 H 15.049 -1.172 -8.474 1.00 . A A . 11 VAL HG11 1 1
18 61197 1 1 12 VAL HG12 H 13.845 -0.256 -9.382 1.00 . A A . 11 VAL HG12 1 1
18 61198 1 1 12 VAL HG13 H 15.447 0.428 -9.100 1.00 . A A . 11 VAL HG13 1 1
18 61199 1 1 12 VAL HG21 H 15.985 0.605 -6.271 1.00 . A A . 11 VAL HG21 1 1
18 61200 1 1 12 VAL HG22 H 15.755 1.874 -7.475 1.00 . A A . 11 VAL HG22 1 1
18 61201 1 1 12 VAL HG23 H 14.832 1.906 -5.972 1.00 . A A . 11 VAL HG23 1 1
18 61202 1 1 12 VAL N N 13.277 2.730 -7.734 1.00 . A A . 11 VAL N 1 1
18 61203 1 1 12 VAL O O 11.507 1.991 -5.833 1.00 . A A . 11 VAL O 1 1
18 61204 1 1 13 HIS C C 11.180 -0.972 -4.111 1.00 . A A . 12 HIS C 1 1
18 61205 1 1 13 HIS CA C 10.489 -0.551 -5.405 1.00 . A A . 12 HIS CA 1 1
18 61206 1 1 13 HIS CB C 9.599 -1.684 -5.914 1.00 . A A . 12 HIS CB 1 1
18 61207 1 1 13 HIS CD2 C 10.254 -3.878 -4.695 1.00 . A A . 12 HIS CD2 1 1
18 61208 1 1 13 HIS CE1 C 11.305 -4.862 -6.349 1.00 . A A . 12 HIS CE1 1 1
18 61209 1 1 13 HIS CG C 10.210 -3.042 -5.760 1.00 . A A . 12 HIS CG 1 1
18 61210 1 1 13 HIS H H 11.818 -0.871 -7.021 1.00 . A A . 12 HIS H 1 1
18 61211 1 1 13 HIS HA H 9.876 0.315 -5.205 1.00 . A A . 12 HIS HA 1 1
18 61212 1 1 13 HIS HB2 H 8.667 -1.676 -5.366 1.00 . A A . 12 HIS HB2 1 1
18 61213 1 1 13 HIS HB3 H 9.394 -1.529 -6.964 1.00 . A A . 12 HIS HB3 1 1
18 61214 1 1 13 HIS HD1 H 11.018 -3.337 -7.683 1.00 . A A . 12 HIS HD1 1 1
18 61215 1 1 13 HIS HD2 H 9.828 -3.696 -3.718 1.00 . A A . 12 HIS HD2 1 1
18 61216 1 1 13 HIS HE1 H 11.859 -5.584 -6.929 1.00 . A A . 12 HIS HE1 1 1
18 61217 1 1 13 HIS N N 11.469 -0.180 -6.420 1.00 . A A . 12 HIS N 1 1
18 61218 1 1 13 HIS ND1 N 10.878 -3.687 -6.779 1.00 . A A . 12 HIS ND1 1 1
18 61219 1 1 13 HIS NE2 N 10.939 -5.001 -5.087 1.00 . A A . 12 HIS NE2 1 1
18 61220 1 1 13 HIS O O 12.374 -1.272 -4.104 1.00 . A A . 12 HIS O 1 1
18 61221 1 1 14 GLN C C 10.277 -2.635 -1.198 1.00 . A A . 13 GLN C 1 1
18 61222 1 1 14 GLN CA C 10.961 -1.376 -1.722 1.00 . A A . 13 GLN CA 1 1
18 61223 1 1 14 GLN CB C 10.793 -0.234 -0.718 1.00 . A A . 13 GLN CB 1 1
18 61224 1 1 14 GLN CD C 11.060 0.549 1.669 1.00 . A A . 13 GLN CD 1 1
18 61225 1 1 14 GLN CG C 11.309 -0.565 0.673 1.00 . A A . 13 GLN CG 1 1
18 61226 1 1 14 GLN H H 9.476 -0.743 -3.090 1.00 . A A . 13 GLN H 1 1
18 61227 1 1 14 GLN HA H 12.013 -1.580 -1.848 1.00 . A A . 13 GLN HA 1 1
18 61228 1 1 14 GLN HB2 H 11.327 0.630 -1.081 1.00 . A A . 13 GLN HB2 1 1
18 61229 1 1 14 GLN HB3 H 9.742 0.008 -0.639 1.00 . A A . 13 GLN HB3 1 1
18 61230 1 1 14 GLN HE21 H 11.704 1.898 0.358 1.00 . A A . 13 GLN HE21 1 1
18 61231 1 1 14 GLN HE22 H 11.198 2.520 1.888 1.00 . A A . 13 GLN HE22 1 1
18 61232 1 1 14 GLN HG2 H 10.814 -1.459 1.025 1.00 . A A . 13 GLN HG2 1 1
18 61233 1 1 14 GLN HG3 H 12.373 -0.745 0.613 1.00 . A A . 13 GLN HG3 1 1
18 61234 1 1 14 GLN N N 10.421 -0.992 -3.021 1.00 . A A . 13 GLN N 1 1
18 61235 1 1 14 GLN NE2 N 11.350 1.780 1.265 1.00 . A A . 13 GLN NE2 1 1
18 61236 1 1 14 GLN O O 9.056 -2.764 -1.267 1.00 . A A . 13 GLN O 1 1
18 61237 1 1 14 GLN OE1 O 10.611 0.307 2.789 1.00 . A A . 13 GLN OE1 1 1
18 61238 1 1 15 ALA C C 9.428 -4.545 0.866 1.00 . A A . 14 ALA C 1 1
18 61239 1 1 15 ALA CA C 10.545 -4.809 -0.137 1.00 . A A . 14 ALA CA 1 1
18 61240 1 1 15 ALA CB C 11.659 -5.619 0.510 1.00 . A A . 14 ALA CB 1 1
18 61241 1 1 15 ALA H H 12.040 -3.401 -0.648 1.00 . A A . 14 ALA H 1 1
18 61242 1 1 15 ALA HA H 10.147 -5.384 -0.961 1.00 . A A . 14 ALA HA 1 1
18 61243 1 1 15 ALA HB1 H 12.593 -5.410 0.009 1.00 . A A . 14 ALA HB1 1 1
18 61244 1 1 15 ALA HB2 H 11.740 -5.348 1.552 1.00 . A A . 14 ALA HB2 1 1
18 61245 1 1 15 ALA HB3 H 11.434 -6.671 0.427 1.00 . A A . 14 ALA HB3 1 1
18 61246 1 1 15 ALA N N 11.074 -3.561 -0.675 1.00 . A A . 14 ALA N 1 1
18 61247 1 1 15 ALA O O 9.313 -3.443 1.405 1.00 . A A . 14 ALA O 1 1
18 61248 1 1 16 ILE C C 7.999 -5.448 3.493 1.00 . A A . 15 ILE C 1 1
18 61249 1 1 16 ILE CA C 7.501 -5.438 2.051 1.00 . A A . 15 ILE CA 1 1
18 61250 1 1 16 ILE CB C 6.476 -6.573 1.867 1.00 . A A . 15 ILE CB 1 1
18 61251 1 1 16 ILE CD1 C 3.960 -6.831 2.148 1.00 . A A . 15 ILE CD1 1 1
18 61252 1 1 16 ILE CG1 C 5.253 -6.336 2.755 1.00 . A A . 15 ILE CG1 1 1
18 61253 1 1 16 ILE CG2 C 7.114 -7.918 2.181 1.00 . A A . 15 ILE CG2 1 1
18 61254 1 1 16 ILE H H 8.752 -6.414 0.652 1.00 . A A . 15 ILE H 1 1
18 61255 1 1 16 ILE HA H 7.005 -4.497 1.861 1.00 . A A . 15 ILE HA 1 1
18 61256 1 1 16 ILE HB H 6.165 -6.581 0.834 1.00 . A A . 15 ILE HB 1 1
18 61257 1 1 16 ILE HD11 H 4.177 -7.587 1.407 1.00 . A A . 15 ILE HD11 1 1
18 61258 1 1 16 ILE HD12 H 3.338 -7.256 2.921 1.00 . A A . 15 ILE HD12 1 1
18 61259 1 1 16 ILE HD13 H 3.443 -6.007 1.680 1.00 . A A . 15 ILE HD13 1 1
18 61260 1 1 16 ILE HG12 H 5.395 -6.846 3.695 1.00 . A A . 15 ILE HG12 1 1
18 61261 1 1 16 ILE HG13 H 5.151 -5.276 2.938 1.00 . A A . 15 ILE HG13 1 1
18 61262 1 1 16 ILE HG21 H 6.511 -8.709 1.759 1.00 . A A . 15 ILE HG21 1 1
18 61263 1 1 16 ILE HG22 H 8.104 -7.955 1.754 1.00 . A A . 15 ILE HG22 1 1
18 61264 1 1 16 ILE HG23 H 7.177 -8.046 3.251 1.00 . A A . 15 ILE HG23 1 1
18 61265 1 1 16 ILE N N 8.609 -5.560 1.112 1.00 . A A . 15 ILE N 1 1
18 61266 1 1 16 ILE O O 8.813 -6.289 3.873 1.00 . A A . 15 ILE O 1 1
18 61267 1 1 17 SER C C 7.263 -5.523 6.518 1.00 . A A . 16 SER C 1 1
18 61268 1 1 17 SER CA C 7.899 -4.408 5.692 1.00 . A A . 16 SER CA 1 1
18 61269 1 1 17 SER CB C 7.500 -3.045 6.260 1.00 . A A . 16 SER CB 1 1
18 61270 1 1 17 SER H H 6.857 -3.866 3.930 1.00 . A A . 16 SER H 1 1
18 61271 1 1 17 SER HA H 8.974 -4.508 5.740 1.00 . A A . 16 SER HA 1 1
18 61272 1 1 17 SER HB2 H 6.575 -2.725 5.806 1.00 . A A . 16 SER HB2 1 1
18 61273 1 1 17 SER HB3 H 7.366 -3.129 7.329 1.00 . A A . 16 SER HB3 1 1
18 61274 1 1 17 SER HG H 9.358 -2.426 6.232 1.00 . A A . 16 SER HG 1 1
18 61275 1 1 17 SER N N 7.504 -4.509 4.292 1.00 . A A . 16 SER N 1 1
18 61276 1 1 17 SER O O 6.266 -6.129 6.125 1.00 . A A . 16 SER O 1 1
18 61277 1 1 17 SER OG O 8.497 -2.073 5.999 1.00 . A A . 16 SER OG 1 1
18 61278 1 1 18 PRO C C 6.030 -6.466 9.243 1.00 . A A . 17 PRO C 1 1
18 61279 1 1 18 PRO CA C 7.360 -6.840 8.597 1.00 . A A . 17 PRO CA 1 1
18 61280 1 1 18 PRO CB C 8.460 -6.935 9.657 1.00 . A A . 17 PRO CB 1 1
18 61281 1 1 18 PRO CD C 9.043 -5.115 8.222 1.00 . A A . 17 PRO CD 1 1
18 61282 1 1 18 PRO CG C 9.116 -5.598 9.644 1.00 . A A . 17 PRO CG 1 1
18 61283 1 1 18 PRO HA H 7.261 -7.790 8.093 1.00 . A A . 17 PRO HA 1 1
18 61284 1 1 18 PRO HB2 H 8.018 -7.149 10.621 1.00 . A A . 17 PRO HB2 1 1
18 61285 1 1 18 PRO HB3 H 9.155 -7.717 9.392 1.00 . A A . 17 PRO HB3 1 1
18 61286 1 1 18 PRO HD2 H 8.917 -4.042 8.193 1.00 . A A . 17 PRO HD2 1 1
18 61287 1 1 18 PRO HD3 H 9.930 -5.407 7.678 1.00 . A A . 17 PRO HD3 1 1
18 61288 1 1 18 PRO HG2 H 8.586 -4.921 10.297 1.00 . A A . 17 PRO HG2 1 1
18 61289 1 1 18 PRO HG3 H 10.146 -5.691 9.955 1.00 . A A . 17 PRO HG3 1 1
18 61290 1 1 18 PRO N N 7.853 -5.798 7.691 1.00 . A A . 17 PRO N 1 1
18 61291 1 1 18 PRO O O 5.180 -7.326 9.476 1.00 . A A . 17 PRO O 1 1
18 61292 1 1 19 ARG C C 3.403 -5.179 9.376 1.00 . A A . 18 ARG C 1 1
18 61293 1 1 19 ARG CA C 4.629 -4.694 10.145 1.00 . A A . 18 ARG CA 1 1
18 61294 1 1 19 ARG CB C 4.634 -3.165 10.205 1.00 . A A . 18 ARG CB 1 1
18 61295 1 1 19 ARG CD C 5.350 -1.066 9.021 1.00 . A A . 18 ARG CD 1 1
18 61296 1 1 19 ARG CG C 4.880 -2.504 8.858 1.00 . A A . 18 ARG CG 1 1
18 61297 1 1 19 ARG CZ C 4.424 1.081 9.781 1.00 . A A . 18 ARG CZ 1 1
18 61298 1 1 19 ARG H H 6.570 -4.542 9.316 1.00 . A A . 18 ARG H 1 1
18 61299 1 1 19 ARG HA H 4.586 -5.084 11.151 1.00 . A A . 18 ARG HA 1 1
18 61300 1 1 19 ARG HB2 H 3.677 -2.827 10.577 1.00 . A A . 18 ARG HB2 1 1
18 61301 1 1 19 ARG HB3 H 5.408 -2.846 10.885 1.00 . A A . 18 ARG HB3 1 1
18 61302 1 1 19 ARG HD2 H 6.084 -1.029 9.813 1.00 . A A . 18 ARG HD2 1 1
18 61303 1 1 19 ARG HD3 H 5.803 -0.743 8.097 1.00 . A A . 18 ARG HD3 1 1
18 61304 1 1 19 ARG HE H 3.337 -0.505 9.251 1.00 . A A . 18 ARG HE 1 1
18 61305 1 1 19 ARG HG2 H 5.638 -3.060 8.328 1.00 . A A . 18 ARG HG2 1 1
18 61306 1 1 19 ARG HG3 H 3.961 -2.510 8.291 1.00 . A A . 18 ARG HG3 1 1
18 61307 1 1 19 ARG HH11 H 6.441 1.000 9.717 1.00 . A A . 18 ARG HH11 1 1
18 61308 1 1 19 ARG HH12 H 5.776 2.508 10.250 1.00 . A A . 18 ARG HH12 1 1
18 61309 1 1 19 ARG HH21 H 2.448 1.474 9.951 1.00 . A A . 18 ARG HH21 1 1
18 61310 1 1 19 ARG HH22 H 3.504 2.777 10.384 1.00 . A A . 18 ARG HH22 1 1
18 61311 1 1 19 ARG N N 5.856 -5.180 9.526 1.00 . A A . 18 ARG N 1 1
18 61312 1 1 19 ARG NE N 4.250 -0.165 9.353 1.00 . A A . 18 ARG NE 1 1
18 61313 1 1 19 ARG NH1 N 5.648 1.569 9.928 1.00 . A A . 18 ARG NH1 1 1
18 61314 1 1 19 ARG NH2 N 3.372 1.839 10.062 1.00 . A A . 18 ARG NH2 1 1
18 61315 1 1 19 ARG O O 2.439 -5.666 9.966 1.00 . A A . 18 ARG O 1 1
18 61316 1 1 20 THR C C 2.251 -6.985 7.135 1.00 . A A . 19 THR C 1 1
18 61317 1 1 20 THR CA C 2.341 -5.465 7.205 1.00 . A A . 19 THR CA 1 1
18 61318 1 1 20 THR CB C 2.483 -4.903 5.777 1.00 . A A . 19 THR CB 1 1
18 61319 1 1 20 THR CG2 C 1.871 -5.854 4.760 1.00 . A A . 19 THR CG2 1 1
18 61320 1 1 20 THR H H 4.243 -4.646 7.643 1.00 . A A . 19 THR H 1 1
18 61321 1 1 20 THR HA H 1.426 -5.079 7.632 1.00 . A A . 19 THR HA 1 1
18 61322 1 1 20 THR HB H 3.534 -4.789 5.554 1.00 . A A . 19 THR HB 1 1
18 61323 1 1 20 THR HG1 H 1.403 -3.547 4.837 1.00 . A A . 19 THR HG1 1 1
18 61324 1 1 20 THR HG21 H 0.888 -6.153 5.091 1.00 . A A . 19 THR HG21 1 1
18 61325 1 1 20 THR HG22 H 2.499 -6.728 4.660 1.00 . A A . 19 THR HG22 1 1
18 61326 1 1 20 THR HG23 H 1.793 -5.357 3.804 1.00 . A A . 19 THR HG23 1 1
18 61327 1 1 20 THR N N 3.447 -5.043 8.054 1.00 . A A . 19 THR N 1 1
18 61328 1 1 20 THR O O 1.164 -7.557 7.222 1.00 . A A . 19 THR O 1 1
18 61329 1 1 20 THR OG1 O 1.844 -3.625 5.688 1.00 . A A . 19 THR OG1 1 1
18 61330 1 1 21 LEU C C 2.874 -9.726 8.157 1.00 . A A . 20 LEU C 1 1
18 61331 1 1 21 LEU CA C 3.450 -9.090 6.896 1.00 . A A . 20 LEU CA 1 1
18 61332 1 1 21 LEU CB C 4.891 -9.558 6.688 1.00 . A A . 20 LEU CB 1 1
18 61333 1 1 21 LEU CD1 C 7.000 -9.588 5.333 1.00 . A A . 20 LEU CD1 1 1
18 61334 1 1 21 LEU CD2 C 4.782 -9.797 4.195 1.00 . A A . 20 LEU CD2 1 1
18 61335 1 1 21 LEU CG C 5.538 -9.171 5.358 1.00 . A A . 20 LEU CG 1 1
18 61336 1 1 21 LEU H H 4.233 -7.123 6.914 1.00 . A A . 20 LEU H 1 1
18 61337 1 1 21 LEU HA H 2.856 -9.395 6.049 1.00 . A A . 20 LEU HA 1 1
18 61338 1 1 21 LEU HB2 H 5.493 -9.141 7.481 1.00 . A A . 20 LEU HB2 1 1
18 61339 1 1 21 LEU HB3 H 4.902 -10.636 6.761 1.00 . A A . 20 LEU HB3 1 1
18 61340 1 1 21 LEU HD11 H 7.626 -8.709 5.329 1.00 . A A . 20 LEU HD11 1 1
18 61341 1 1 21 LEU HD12 H 7.193 -10.171 4.444 1.00 . A A . 20 LEU HD12 1 1
18 61342 1 1 21 LEU HD13 H 7.219 -10.184 6.207 1.00 . A A . 20 LEU HD13 1 1
18 61343 1 1 21 LEU HD21 H 4.844 -10.873 4.265 1.00 . A A . 20 LEU HD21 1 1
18 61344 1 1 21 LEU HD22 H 5.221 -9.471 3.264 1.00 . A A . 20 LEU HD22 1 1
18 61345 1 1 21 LEU HD23 H 3.747 -9.492 4.232 1.00 . A A . 20 LEU HD23 1 1
18 61346 1 1 21 LEU HG H 5.497 -8.096 5.244 1.00 . A A . 20 LEU HG 1 1
18 61347 1 1 21 LEU N N 3.399 -7.633 6.977 1.00 . A A . 20 LEU N 1 1
18 61348 1 1 21 LEU O O 2.325 -10.825 8.113 1.00 . A A . 20 LEU O 1 1
18 61349 1 1 22 ASN C C 1.014 -9.180 10.717 1.00 . A A . 21 ASN C 1 1
18 61350 1 1 22 ASN CA C 2.493 -9.520 10.552 1.00 . A A . 21 ASN CA 1 1
18 61351 1 1 22 ASN CB C 3.296 -8.929 11.712 1.00 . A A . 21 ASN CB 1 1
18 61352 1 1 22 ASN CG C 4.132 -9.973 12.428 1.00 . A A . 21 ASN CG 1 1
18 61353 1 1 22 ASN H H 3.451 -8.154 9.251 1.00 . A A . 21 ASN H 1 1
18 61354 1 1 22 ASN HA H 2.605 -10.594 10.559 1.00 . A A . 21 ASN HA 1 1
18 61355 1 1 22 ASN HB2 H 3.958 -8.165 11.331 1.00 . A A . 21 ASN HB2 1 1
18 61356 1 1 22 ASN HB3 H 2.616 -8.487 12.425 1.00 . A A . 21 ASN HB3 1 1
18 61357 1 1 22 ASN HD21 H 5.584 -8.646 12.718 1.00 . A A . 21 ASN HD21 1 1
18 61358 1 1 22 ASN HD22 H 5.880 -10.231 13.340 1.00 . A A . 21 ASN HD22 1 1
18 61359 1 1 22 ASN N N 3.002 -9.025 9.279 1.00 . A A . 21 ASN N 1 1
18 61360 1 1 22 ASN ND2 N 5.318 -9.576 12.874 1.00 . A A . 21 ASN ND2 1 1
18 61361 1 1 22 ASN O O 0.221 -10.008 11.162 1.00 . A A . 21 ASN O 1 1
18 61362 1 1 22 ASN OD1 O 3.715 -11.122 12.578 1.00 . A A . 21 ASN OD1 1 1
18 61363 1 1 23 ALA C C -1.667 -8.422 9.681 1.00 . A A . 22 ALA C 1 1
18 61364 1 1 23 ALA CA C -0.730 -7.503 10.457 1.00 . A A . 22 ALA CA 1 1
18 61365 1 1 23 ALA CB C -0.858 -6.072 9.958 1.00 . A A . 22 ALA CB 1 1
18 61366 1 1 23 ALA H H 1.331 -7.338 10.006 1.00 . A A . 22 ALA H 1 1
18 61367 1 1 23 ALA HA H -1.009 -7.520 11.501 1.00 . A A . 22 ALA HA 1 1
18 61368 1 1 23 ALA HB1 H -0.578 -6.028 8.916 1.00 . A A . 22 ALA HB1 1 1
18 61369 1 1 23 ALA HB2 H -1.880 -5.741 10.070 1.00 . A A . 22 ALA HB2 1 1
18 61370 1 1 23 ALA HB3 H -0.207 -5.431 10.533 1.00 . A A . 22 ALA HB3 1 1
18 61371 1 1 23 ALA N N 0.652 -7.953 10.353 1.00 . A A . 22 ALA N 1 1
18 61372 1 1 23 ALA O O -2.607 -8.984 10.243 1.00 . A A . 22 ALA O 1 1
18 61373 1 1 24 TRP C C -2.202 -10.865 8.020 1.00 . A A . 23 TRP C 1 1
18 61374 1 1 24 TRP CA C -2.227 -9.421 7.534 1.00 . A A . 23 TRP CA 1 1
18 61375 1 1 24 TRP CB C -1.738 -9.349 6.086 1.00 . A A . 23 TRP CB 1 1
18 61376 1 1 24 TRP CD1 C -2.744 -11.498 5.118 1.00 . A A . 23 TRP CD1 1 1
18 61377 1 1 24 TRP CD2 C -0.515 -11.364 4.942 1.00 . A A . 23 TRP CD2 1 1
18 61378 1 1 24 TRP CE2 C -0.938 -12.583 4.378 1.00 . A A . 23 TRP CE2 1 1
18 61379 1 1 24 TRP CE3 C 0.849 -11.060 4.944 1.00 . A A . 23 TRP CE3 1 1
18 61380 1 1 24 TRP CG C -1.686 -10.685 5.409 1.00 . A A . 23 TRP CG 1 1
18 61381 1 1 24 TRP CH2 C 1.284 -13.172 3.838 1.00 . A A . 23 TRP CH2 1 1
18 61382 1 1 24 TRP CZ2 C -0.045 -13.495 3.823 1.00 . A A . 23 TRP CZ2 1 1
18 61383 1 1 24 TRP CZ3 C 1.734 -11.967 4.393 1.00 . A A . 23 TRP CZ3 1 1
18 61384 1 1 24 TRP H H -0.641 -8.095 7.997 1.00 . A A . 23 TRP H 1 1
18 61385 1 1 24 TRP HA H -3.242 -9.054 7.581 1.00 . A A . 23 TRP HA 1 1
18 61386 1 1 24 TRP HB2 H -2.403 -8.713 5.519 1.00 . A A . 23 TRP HB2 1 1
18 61387 1 1 24 TRP HB3 H -0.743 -8.927 6.070 1.00 . A A . 23 TRP HB3 1 1
18 61388 1 1 24 TRP HD1 H -3.772 -11.264 5.349 1.00 . A A . 23 TRP HD1 1 1
18 61389 1 1 24 TRP HE1 H -2.870 -13.378 4.190 1.00 . A A . 23 TRP HE1 1 1
18 61390 1 1 24 TRP HE3 H 1.215 -10.136 5.367 1.00 . A A . 23 TRP HE3 1 1
18 61391 1 1 24 TRP HH2 H 2.011 -13.851 3.418 1.00 . A A . 23 TRP HH2 1 1
18 61392 1 1 24 TRP HZ2 H -0.376 -14.429 3.390 1.00 . A A . 23 TRP HZ2 1 1
18 61393 1 1 24 TRP HZ3 H 2.792 -11.749 4.386 1.00 . A A . 23 TRP HZ3 1 1
18 61394 1 1 24 TRP N N -1.405 -8.570 8.388 1.00 . A A . 23 TRP N 1 1
18 61395 1 1 24 TRP NE1 N -2.301 -12.641 4.498 1.00 . A A . 23 TRP NE1 1 1
18 61396 1 1 24 TRP O O -3.206 -11.573 7.944 1.00 . A A . 23 TRP O 1 1
18 61397 1 1 25 VAL C C -1.785 -12.902 10.234 1.00 . A A . 24 VAL C 1 1
18 61398 1 1 25 VAL CA C -0.895 -12.658 9.021 1.00 . A A . 24 VAL CA 1 1
18 61399 1 1 25 VAL CB C 0.567 -12.952 9.404 1.00 . A A . 24 VAL CB 1 1
18 61400 1 1 25 VAL CG1 C 0.628 -13.899 10.594 1.00 . A A . 24 VAL CG1 1 1
18 61401 1 1 25 VAL CG2 C 1.324 -13.528 8.216 1.00 . A A . 24 VAL CG2 1 1
18 61402 1 1 25 VAL H H -0.283 -10.686 8.554 1.00 . A A . 24 VAL H 1 1
18 61403 1 1 25 VAL HA H -1.182 -13.339 8.232 1.00 . A A . 24 VAL HA 1 1
18 61404 1 1 25 VAL HB H 1.039 -12.023 9.688 1.00 . A A . 24 VAL HB 1 1
18 61405 1 1 25 VAL HG11 H 0.372 -13.361 11.495 1.00 . A A . 24 VAL HG11 1 1
18 61406 1 1 25 VAL HG12 H -0.071 -14.709 10.446 1.00 . A A . 24 VAL HG12 1 1
18 61407 1 1 25 VAL HG13 H 1.627 -14.299 10.686 1.00 . A A . 24 VAL HG13 1 1
18 61408 1 1 25 VAL HG21 H 1.233 -14.605 8.219 1.00 . A A . 24 VAL HG21 1 1
18 61409 1 1 25 VAL HG22 H 0.909 -13.133 7.302 1.00 . A A . 24 VAL HG22 1 1
18 61410 1 1 25 VAL HG23 H 2.367 -13.256 8.286 1.00 . A A . 24 VAL HG23 1 1
18 61411 1 1 25 VAL N N -1.049 -11.298 8.520 1.00 . A A . 24 VAL N 1 1
18 61412 1 1 25 VAL O O -2.562 -13.857 10.266 1.00 . A A . 24 VAL O 1 1
18 61413 1 1 26 LYS C C -3.952 -12.016 12.139 1.00 . A A . 25 LYS C 1 1
18 61414 1 1 26 LYS CA C -2.464 -12.149 12.447 1.00 . A A . 25 LYS CA 1 1
18 61415 1 1 26 LYS CB C -2.044 -11.083 13.462 1.00 . A A . 25 LYS CB 1 1
18 61416 1 1 26 LYS CD C -2.306 -8.694 14.190 1.00 . A A . 25 LYS CD 1 1
18 61417 1 1 26 LYS CE C -3.696 -8.303 14.668 1.00 . A A . 25 LYS CE 1 1
18 61418 1 1 26 LYS CG C -2.371 -9.666 13.024 1.00 . A A . 25 LYS CG 1 1
18 61419 1 1 26 LYS H H -1.032 -11.291 11.146 1.00 . A A . 25 LYS H 1 1
18 61420 1 1 26 LYS HA H -2.282 -13.127 12.869 1.00 . A A . 25 LYS HA 1 1
18 61421 1 1 26 LYS HB2 H -2.549 -11.274 14.397 1.00 . A A . 25 LYS HB2 1 1
18 61422 1 1 26 LYS HB3 H -0.977 -11.153 13.617 1.00 . A A . 25 LYS HB3 1 1
18 61423 1 1 26 LYS HD2 H -1.775 -9.159 15.007 1.00 . A A . 25 LYS HD2 1 1
18 61424 1 1 26 LYS HD3 H -1.779 -7.804 13.876 1.00 . A A . 25 LYS HD3 1 1
18 61425 1 1 26 LYS HE2 H -4.176 -7.717 13.899 1.00 . A A . 25 LYS HE2 1 1
18 61426 1 1 26 LYS HE3 H -4.268 -9.202 14.844 1.00 . A A . 25 LYS HE3 1 1
18 61427 1 1 26 LYS HG2 H -1.659 -9.358 12.272 1.00 . A A . 25 LYS HG2 1 1
18 61428 1 1 26 LYS HG3 H -3.367 -9.648 12.608 1.00 . A A . 25 LYS HG3 1 1
18 61429 1 1 26 LYS HZ1 H -4.457 -6.854 15.967 1.00 . A A . 25 LYS HZ1 1 1
18 61430 1 1 26 LYS HZ2 H -2.768 -6.951 15.962 1.00 . A A . 25 LYS HZ2 1 1
18 61431 1 1 26 LYS HZ3 H -3.680 -8.138 16.750 1.00 . A A . 25 LYS HZ3 1 1
18 61432 1 1 26 LYS N N -1.668 -12.032 11.231 1.00 . A A . 25 LYS N 1 1
18 61433 1 1 26 LYS NZ N -3.647 -7.506 15.925 1.00 . A A . 25 LYS NZ 1 1
18 61434 1 1 26 LYS O O -4.795 -12.562 12.851 1.00 . A A . 25 LYS O 1 1
18 61435 1 1 27 VAL C C -6.240 -12.350 10.059 1.00 . A A . 26 VAL C 1 1
18 61436 1 1 27 VAL CA C -5.654 -11.082 10.670 1.00 . A A . 26 VAL CA 1 1
18 61437 1 1 27 VAL CB C -5.780 -9.931 9.654 1.00 . A A . 26 VAL CB 1 1
18 61438 1 1 27 VAL CG1 C -7.082 -10.043 8.878 1.00 . A A . 26 VAL CG1 1 1
18 61439 1 1 27 VAL CG2 C -5.684 -8.587 10.360 1.00 . A A . 26 VAL CG2 1 1
18 61440 1 1 27 VAL H H -3.551 -10.875 10.547 1.00 . A A . 26 VAL H 1 1
18 61441 1 1 27 VAL HA H -6.223 -10.821 11.551 1.00 . A A . 26 VAL HA 1 1
18 61442 1 1 27 VAL HB H -4.961 -10.005 8.953 1.00 . A A . 26 VAL HB 1 1
18 61443 1 1 27 VAL HG11 H -7.384 -9.064 8.538 1.00 . A A . 26 VAL HG11 1 1
18 61444 1 1 27 VAL HG12 H -6.941 -10.694 8.028 1.00 . A A . 26 VAL HG12 1 1
18 61445 1 1 27 VAL HG13 H -7.849 -10.452 9.521 1.00 . A A . 26 VAL HG13 1 1
18 61446 1 1 27 VAL HG21 H -4.798 -8.067 10.027 1.00 . A A . 26 VAL HG21 1 1
18 61447 1 1 27 VAL HG22 H -6.557 -7.996 10.127 1.00 . A A . 26 VAL HG22 1 1
18 61448 1 1 27 VAL HG23 H -5.629 -8.742 11.428 1.00 . A A . 26 VAL HG23 1 1
18 61449 1 1 27 VAL N N -4.268 -11.285 11.074 1.00 . A A . 26 VAL N 1 1
18 61450 1 1 27 VAL O O -7.296 -12.824 10.480 1.00 . A A . 26 VAL O 1 1
18 61451 1 1 28 VAL C C -6.176 -15.253 9.392 1.00 . A A . 27 VAL C 1 1
18 61452 1 1 28 VAL CA C -5.999 -14.110 8.396 1.00 . A A . 27 VAL CA 1 1
18 61453 1 1 28 VAL CB C -5.009 -14.549 7.301 1.00 . A A . 27 VAL CB 1 1
18 61454 1 1 28 VAL CG1 C -5.352 -15.943 6.797 1.00 . A A . 27 VAL CG1 1 1
18 61455 1 1 28 VAL CG2 C -5.004 -13.547 6.156 1.00 . A A . 27 VAL CG2 1 1
18 61456 1 1 28 VAL H H -4.713 -12.473 8.774 1.00 . A A . 27 VAL H 1 1
18 61457 1 1 28 VAL HA H -6.951 -13.902 7.930 1.00 . A A . 27 VAL HA 1 1
18 61458 1 1 28 VAL HB H -4.018 -14.579 7.730 1.00 . A A . 27 VAL HB 1 1
18 61459 1 1 28 VAL HG11 H -6.398 -16.143 6.978 1.00 . A A . 27 VAL HG11 1 1
18 61460 1 1 28 VAL HG12 H -5.151 -16.002 5.737 1.00 . A A . 27 VAL HG12 1 1
18 61461 1 1 28 VAL HG13 H -4.751 -16.672 7.320 1.00 . A A . 27 VAL HG13 1 1
18 61462 1 1 28 VAL HG21 H -4.692 -12.581 6.525 1.00 . A A . 27 VAL HG21 1 1
18 61463 1 1 28 VAL HG22 H -4.319 -13.878 5.391 1.00 . A A . 27 VAL HG22 1 1
18 61464 1 1 28 VAL HG23 H -5.998 -13.468 5.741 1.00 . A A . 27 VAL HG23 1 1
18 61465 1 1 28 VAL N N -5.548 -12.896 9.065 1.00 . A A . 27 VAL N 1 1
18 61466 1 1 28 VAL O O -7.031 -16.118 9.211 1.00 . A A . 27 VAL O 1 1
18 61467 1 1 29 GLU C C -6.396 -15.887 12.578 1.00 . A A . 28 GLU C 1 1
18 61468 1 1 29 GLU CA C -5.429 -16.282 11.465 1.00 . A A . 28 GLU CA 1 1
18 61469 1 1 29 GLU CB C -4.040 -16.541 12.053 1.00 . A A . 28 GLU CB 1 1
18 61470 1 1 29 GLU CD C -2.239 -18.172 11.361 1.00 . A A . 28 GLU CD 1 1
18 61471 1 1 29 GLU CG C -2.997 -16.908 11.010 1.00 . A A . 28 GLU CG 1 1
18 61472 1 1 29 GLU H H -4.700 -14.529 10.530 1.00 . A A . 28 GLU H 1 1
18 61473 1 1 29 GLU HA H -5.786 -17.187 10.999 1.00 . A A . 28 GLU HA 1 1
18 61474 1 1 29 GLU HB2 H -3.708 -15.652 12.567 1.00 . A A . 28 GLU HB2 1 1
18 61475 1 1 29 GLU HB3 H -4.108 -17.352 12.763 1.00 . A A . 28 GLU HB3 1 1
18 61476 1 1 29 GLU HG2 H -3.491 -17.054 10.061 1.00 . A A . 28 GLU HG2 1 1
18 61477 1 1 29 GLU HG3 H -2.290 -16.094 10.925 1.00 . A A . 28 GLU HG3 1 1
18 61478 1 1 29 GLU N N -5.362 -15.246 10.442 1.00 . A A . 28 GLU N 1 1
18 61479 1 1 29 GLU O O -6.845 -16.730 13.353 1.00 . A A . 28 GLU O 1 1
18 61480 1 1 29 GLU OE1 O -2.886 -19.230 11.514 1.00 . A A . 28 GLU OE1 1 1
18 61481 1 1 29 GLU OE2 O -0.998 -18.105 11.485 1.00 . A A . 28 GLU OE2 1 1
18 61482 1 1 30 GLU C C -9.059 -14.528 13.377 1.00 . A A . 29 GLU C 1 1
18 61483 1 1 30 GLU CA C -7.626 -14.090 13.664 1.00 . A A . 29 GLU CA 1 1
18 61484 1 1 30 GLU CB C -7.552 -12.563 13.732 1.00 . A A . 29 GLU CB 1 1
18 61485 1 1 30 GLU CD C -8.630 -10.496 14.705 1.00 . A A . 29 GLU CD 1 1
18 61486 1 1 30 GLU CG C -8.841 -11.912 14.204 1.00 . A A . 29 GLU CG 1 1
18 61487 1 1 30 GLU H H -6.322 -13.973 12.001 1.00 . A A . 29 GLU H 1 1
18 61488 1 1 30 GLU HA H -7.323 -14.499 14.616 1.00 . A A . 29 GLU HA 1 1
18 61489 1 1 30 GLU HB2 H -6.762 -12.283 14.413 1.00 . A A . 29 GLU HB2 1 1
18 61490 1 1 30 GLU HB3 H -7.319 -12.182 12.749 1.00 . A A . 29 GLU HB3 1 1
18 61491 1 1 30 GLU HG2 H -9.538 -11.884 13.378 1.00 . A A . 29 GLU HG2 1 1
18 61492 1 1 30 GLU HG3 H -9.258 -12.504 15.005 1.00 . A A . 29 GLU HG3 1 1
18 61493 1 1 30 GLU N N -6.713 -14.597 12.647 1.00 . A A . 29 GLU N 1 1
18 61494 1 1 30 GLU O O -9.706 -15.165 14.208 1.00 . A A . 29 GLU O 1 1
18 61495 1 1 30 GLU OE1 O -7.515 -10.194 15.178 1.00 . A A . 29 GLU OE1 1 1
18 61496 1 1 30 GLU OE2 O -9.582 -9.691 14.625 1.00 . A A . 29 GLU OE2 1 1
18 61497 1 1 31 LYS C C -10.913 -15.184 10.409 1.00 . A A . 30 LYS C 1 1
18 61498 1 1 31 LYS CA C -10.907 -14.538 11.791 1.00 . A A . 30 LYS CA 1 1
18 61499 1 1 31 LYS CB C -11.803 -13.297 11.790 1.00 . A A . 30 LYS CB 1 1
18 61500 1 1 31 LYS CD C -13.878 -14.713 11.824 1.00 . A A . 30 LYS CD 1 1
18 61501 1 1 31 LYS CE C -15.363 -14.694 12.150 1.00 . A A . 30 LYS CE 1 1
18 61502 1 1 31 LYS CG C -13.158 -13.525 12.438 1.00 . A A . 30 LYS CG 1 1
18 61503 1 1 31 LYS H H -8.987 -13.673 11.571 1.00 . A A . 30 LYS H 1 1
18 61504 1 1 31 LYS HA H -11.289 -15.247 12.509 1.00 . A A . 30 LYS HA 1 1
18 61505 1 1 31 LYS HB2 H -11.300 -12.504 12.323 1.00 . A A . 30 LYS HB2 1 1
18 61506 1 1 31 LYS HB3 H -11.965 -12.986 10.767 1.00 . A A . 30 LYS HB3 1 1
18 61507 1 1 31 LYS HD2 H -13.755 -14.681 10.751 1.00 . A A . 30 LYS HD2 1 1
18 61508 1 1 31 LYS HD3 H -13.445 -15.625 12.210 1.00 . A A . 30 LYS HD3 1 1
18 61509 1 1 31 LYS HE2 H -15.572 -15.475 12.863 1.00 . A A . 30 LYS HE2 1 1
18 61510 1 1 31 LYS HE3 H -15.611 -13.736 12.582 1.00 . A A . 30 LYS HE3 1 1
18 61511 1 1 31 LYS HG2 H -13.015 -13.711 13.492 1.00 . A A . 30 LYS HG2 1 1
18 61512 1 1 31 LYS HG3 H -13.763 -12.640 12.305 1.00 . A A . 30 LYS HG3 1 1
18 61513 1 1 31 LYS HZ1 H -16.763 -14.059 10.735 1.00 . A A . 30 LYS HZ1 1 1
18 61514 1 1 31 LYS HZ2 H -16.845 -15.712 11.086 1.00 . A A . 30 LYS HZ2 1 1
18 61515 1 1 31 LYS HZ3 H -15.594 -15.114 10.116 1.00 . A A . 30 LYS HZ3 1 1
18 61516 1 1 31 LYS N N -9.551 -14.181 12.192 1.00 . A A . 30 LYS N 1 1
18 61517 1 1 31 LYS NZ N -16.200 -14.910 10.937 1.00 . A A . 30 LYS NZ 1 1
18 61518 1 1 31 LYS O O -11.801 -14.925 9.597 1.00 . A A . 30 LYS O 1 1
18 61519 1 1 32 ALA C C -9.668 -15.716 7.723 1.00 . A A . 31 ALA C 1 1
18 61520 1 1 32 ALA CA C -9.813 -16.713 8.868 1.00 . A A . 31 ALA CA 1 1
18 61521 1 1 32 ALA CB C -11.026 -17.604 8.646 1.00 . A A . 31 ALA CB 1 1
18 61522 1 1 32 ALA H H -9.242 -16.192 10.838 1.00 . A A . 31 ALA H 1 1
18 61523 1 1 32 ALA HA H -8.935 -17.342 8.898 1.00 . A A . 31 ALA HA 1 1
18 61524 1 1 32 ALA HB1 H -11.011 -17.985 7.635 1.00 . A A . 31 ALA HB1 1 1
18 61525 1 1 32 ALA HB2 H -10.997 -18.430 9.342 1.00 . A A . 31 ALA HB2 1 1
18 61526 1 1 32 ALA HB3 H -11.927 -17.031 8.801 1.00 . A A . 31 ALA HB3 1 1
18 61527 1 1 32 ALA N N -9.919 -16.027 10.150 1.00 . A A . 31 ALA N 1 1
18 61528 1 1 32 ALA O O -8.556 -15.389 7.309 1.00 . A A . 31 ALA O 1 1
18 61529 1 1 33 PHE C C -12.038 -13.393 6.166 1.00 . A A . 32 PHE C 1 1
18 61530 1 1 33 PHE CA C -10.798 -14.280 6.115 1.00 . A A . 32 PHE CA 1 1
18 61531 1 1 33 PHE CB C -10.736 -15.012 4.773 1.00 . A A . 32 PHE CB 1 1
18 61532 1 1 33 PHE CD1 C -8.442 -14.251 4.098 1.00 . A A . 32 PHE CD1 1 1
18 61533 1 1 33 PHE CD2 C -8.913 -16.589 4.073 1.00 . A A . 32 PHE CD2 1 1
18 61534 1 1 33 PHE CE1 C -7.153 -14.503 3.668 1.00 . A A . 32 PHE CE1 1 1
18 61535 1 1 33 PHE CE2 C -7.625 -16.846 3.643 1.00 . A A . 32 PHE CE2 1 1
18 61536 1 1 33 PHE CG C -9.336 -15.289 4.305 1.00 . A A . 32 PHE CG 1 1
18 61537 1 1 33 PHE CZ C -6.744 -15.801 3.439 1.00 . A A . 32 PHE CZ 1 1
18 61538 1 1 33 PHE H H -11.655 -15.538 7.587 1.00 . A A . 32 PHE H 1 1
18 61539 1 1 33 PHE HA H -9.921 -13.660 6.218 1.00 . A A . 32 PHE HA 1 1
18 61540 1 1 33 PHE HB2 H -11.249 -15.958 4.863 1.00 . A A . 32 PHE HB2 1 1
18 61541 1 1 33 PHE HB3 H -11.226 -14.413 4.021 1.00 . A A . 32 PHE HB3 1 1
18 61542 1 1 33 PHE HD1 H -8.761 -13.233 4.277 1.00 . A A . 32 PHE HD1 1 1
18 61543 1 1 33 PHE HD2 H -9.602 -17.406 4.230 1.00 . A A . 32 PHE HD2 1 1
18 61544 1 1 33 PHE HE1 H -6.467 -13.683 3.511 1.00 . A A . 32 PHE HE1 1 1
18 61545 1 1 33 PHE HE2 H -7.308 -17.862 3.464 1.00 . A A . 32 PHE HE2 1 1
18 61546 1 1 33 PHE HZ H -5.737 -16.000 3.105 1.00 . A A . 32 PHE HZ 1 1
18 61547 1 1 33 PHE N N -10.799 -15.238 7.214 1.00 . A A . 32 PHE N 1 1
18 61548 1 1 33 PHE O O -12.856 -13.395 5.246 1.00 . A A . 32 PHE O 1 1
18 61549 1 1 34 SER C C -13.526 -10.883 6.181 1.00 . A A . 33 SER C 1 1
18 61550 1 1 34 SER CA C -13.313 -11.744 7.424 1.00 . A A . 33 SER CA 1 1
18 61551 1 1 34 SER CB C -13.108 -10.850 8.648 1.00 . A A . 33 SER CB 1 1
18 61552 1 1 34 SER H H -11.485 -12.675 7.949 1.00 . A A . 33 SER H 1 1
18 61553 1 1 34 SER HA H -14.190 -12.355 7.579 1.00 . A A . 33 SER HA 1 1
18 61554 1 1 34 SER HB2 H -13.466 -9.855 8.429 1.00 . A A . 33 SER HB2 1 1
18 61555 1 1 34 SER HB3 H -13.659 -11.255 9.483 1.00 . A A . 33 SER HB3 1 1
18 61556 1 1 34 SER HG H -11.643 -10.862 9.950 1.00 . A A . 33 SER HG 1 1
18 61557 1 1 34 SER N N -12.171 -12.634 7.249 1.00 . A A . 33 SER N 1 1
18 61558 1 1 34 SER O O -12.660 -10.775 5.314 1.00 . A A . 33 SER O 1 1
18 61559 1 1 34 SER OG O -11.736 -10.773 8.999 1.00 . A A . 33 SER OG 1 1
18 61560 1 1 35 PRO C C -14.265 -8.097 4.948 1.00 . A A . 34 PRO C 1 1
18 61561 1 1 35 PRO CA C -15.065 -9.395 4.963 1.00 . A A . 34 PRO CA 1 1
18 61562 1 1 35 PRO CB C -16.550 -9.104 5.191 1.00 . A A . 34 PRO CB 1 1
18 61563 1 1 35 PRO CD C -15.789 -10.341 7.090 1.00 . A A . 34 PRO CD 1 1
18 61564 1 1 35 PRO CG C -16.745 -9.263 6.659 1.00 . A A . 34 PRO CG 1 1
18 61565 1 1 35 PRO HA H -14.936 -9.905 4.019 1.00 . A A . 34 PRO HA 1 1
18 61566 1 1 35 PRO HB2 H -16.776 -8.098 4.868 1.00 . A A . 34 PRO HB2 1 1
18 61567 1 1 35 PRO HB3 H -17.148 -9.811 4.635 1.00 . A A . 34 PRO HB3 1 1
18 61568 1 1 35 PRO HD2 H -15.414 -10.138 8.082 1.00 . A A . 34 PRO HD2 1 1
18 61569 1 1 35 PRO HD3 H -16.270 -11.307 7.057 1.00 . A A . 34 PRO HD3 1 1
18 61570 1 1 35 PRO HG2 H -16.517 -8.336 7.162 1.00 . A A . 34 PRO HG2 1 1
18 61571 1 1 35 PRO HG3 H -17.763 -9.563 6.864 1.00 . A A . 34 PRO HG3 1 1
18 61572 1 1 35 PRO N N -14.708 -10.257 6.093 1.00 . A A . 34 PRO N 1 1
18 61573 1 1 35 PRO O O -14.428 -7.266 4.056 1.00 . A A . 34 PRO O 1 1
18 61574 1 1 36 GLU C C -11.261 -6.910 5.287 1.00 . A A . 35 GLU C 1 1
18 61575 1 1 36 GLU CA C -12.573 -6.732 6.044 1.00 . A A . 35 GLU CA 1 1
18 61576 1 1 36 GLU CB C -12.289 -6.403 7.511 1.00 . A A . 35 GLU CB 1 1
18 61577 1 1 36 GLU CD C -14.708 -6.079 8.160 1.00 . A A . 35 GLU CD 1 1
18 61578 1 1 36 GLU CG C -13.411 -6.806 8.453 1.00 . A A . 35 GLU CG 1 1
18 61579 1 1 36 GLU H H -13.313 -8.628 6.624 1.00 . A A . 35 GLU H 1 1
18 61580 1 1 36 GLU HA H -13.122 -5.913 5.602 1.00 . A A . 35 GLU HA 1 1
18 61581 1 1 36 GLU HB2 H -11.389 -6.918 7.814 1.00 . A A . 35 GLU HB2 1 1
18 61582 1 1 36 GLU HB3 H -12.133 -5.339 7.605 1.00 . A A . 35 GLU HB3 1 1
18 61583 1 1 36 GLU HG2 H -13.582 -7.867 8.357 1.00 . A A . 35 GLU HG2 1 1
18 61584 1 1 36 GLU HG3 H -13.110 -6.582 9.466 1.00 . A A . 35 GLU HG3 1 1
18 61585 1 1 36 GLU N N -13.399 -7.930 5.943 1.00 . A A . 35 GLU N 1 1
18 61586 1 1 36 GLU O O -10.627 -5.935 4.881 1.00 . A A . 35 GLU O 1 1
18 61587 1 1 36 GLU OE1 O -15.327 -6.366 7.115 1.00 . A A . 35 GLU OE1 1 1
18 61588 1 1 36 GLU OE2 O -15.104 -5.221 8.977 1.00 . A A . 35 GLU OE2 1 1
18 61589 1 1 37 VAL C C -9.781 -8.266 2.891 1.00 . A A . 36 VAL C 1 1
18 61590 1 1 37 VAL CA C -9.619 -8.471 4.393 1.00 . A A . 36 VAL CA 1 1
18 61591 1 1 37 VAL CB C -9.167 -9.918 4.657 1.00 . A A . 36 VAL CB 1 1
18 61592 1 1 37 VAL CG1 C -8.149 -10.359 3.616 1.00 . A A . 36 VAL CG1 1 1
18 61593 1 1 37 VAL CG2 C -8.597 -10.051 6.062 1.00 . A A . 36 VAL CG2 1 1
18 61594 1 1 37 VAL H H -11.405 -8.898 5.447 1.00 . A A . 36 VAL H 1 1
18 61595 1 1 37 VAL HA H -8.851 -7.803 4.757 1.00 . A A . 36 VAL HA 1 1
18 61596 1 1 37 VAL HB H -10.030 -10.564 4.580 1.00 . A A . 36 VAL HB 1 1
18 61597 1 1 37 VAL HG11 H -8.640 -10.480 2.662 1.00 . A A . 36 VAL HG11 1 1
18 61598 1 1 37 VAL HG12 H -7.374 -9.611 3.531 1.00 . A A . 36 VAL HG12 1 1
18 61599 1 1 37 VAL HG13 H -7.711 -11.299 3.916 1.00 . A A . 36 VAL HG13 1 1
18 61600 1 1 37 VAL HG21 H -8.991 -10.942 6.528 1.00 . A A . 36 VAL HG21 1 1
18 61601 1 1 37 VAL HG22 H -7.521 -10.117 6.007 1.00 . A A . 36 VAL HG22 1 1
18 61602 1 1 37 VAL HG23 H -8.876 -9.186 6.646 1.00 . A A . 36 VAL HG23 1 1
18 61603 1 1 37 VAL N N -10.857 -8.163 5.101 1.00 . A A . 36 VAL N 1 1
18 61604 1 1 37 VAL O O -8.850 -7.835 2.210 1.00 . A A . 36 VAL O 1 1
18 61605 1 1 38 ILE C C -10.898 -7.023 0.475 1.00 . A A . 37 ILE C 1 1
18 61606 1 1 38 ILE CA C -11.251 -8.426 0.959 1.00 . A A . 37 ILE CA 1 1
18 61607 1 1 38 ILE CB C -12.733 -8.707 0.648 1.00 . A A . 37 ILE CB 1 1
18 61608 1 1 38 ILE CD1 C -12.198 -10.729 -0.801 1.00 . A A . 37 ILE CD1 1 1
18 61609 1 1 38 ILE CG1 C -12.951 -10.200 0.400 1.00 . A A . 37 ILE CG1 1 1
18 61610 1 1 38 ILE CG2 C -13.185 -7.893 -0.556 1.00 . A A . 37 ILE CG2 1 1
18 61611 1 1 38 ILE H H -11.669 -8.916 2.975 1.00 . A A . 37 ILE H 1 1
18 61612 1 1 38 ILE HA H -10.649 -9.144 0.421 1.00 . A A . 37 ILE HA 1 1
18 61613 1 1 38 ILE HB H -13.321 -8.401 1.500 1.00 . A A . 37 ILE HB 1 1
18 61614 1 1 38 ILE HD11 H -12.340 -10.062 -1.638 1.00 . A A . 37 ILE HD11 1 1
18 61615 1 1 38 ILE HD12 H -11.145 -10.793 -0.566 1.00 . A A . 37 ILE HD12 1 1
18 61616 1 1 38 ILE HD13 H -12.570 -11.710 -1.056 1.00 . A A . 37 ILE HD13 1 1
18 61617 1 1 38 ILE HG12 H -12.625 -10.754 1.266 1.00 . A A . 37 ILE HG12 1 1
18 61618 1 1 38 ILE HG13 H -14.004 -10.381 0.238 1.00 . A A . 37 ILE HG13 1 1
18 61619 1 1 38 ILE HG21 H -13.357 -6.870 -0.255 1.00 . A A . 37 ILE HG21 1 1
18 61620 1 1 38 ILE HG22 H -12.418 -7.920 -1.316 1.00 . A A . 37 ILE HG22 1 1
18 61621 1 1 38 ILE HG23 H -14.099 -8.311 -0.951 1.00 . A A . 37 ILE HG23 1 1
18 61622 1 1 38 ILE N N -10.968 -8.578 2.381 1.00 . A A . 37 ILE N 1 1
18 61623 1 1 38 ILE O O -10.094 -6.840 -0.440 1.00 . A A . 37 ILE O 1 1
18 61624 1 1 39 PRO C C -9.881 -4.135 1.149 1.00 . A A . 38 PRO C 1 1
18 61625 1 1 39 PRO CA C -11.276 -4.605 0.752 1.00 . A A . 38 PRO CA 1 1
18 61626 1 1 39 PRO CB C -12.342 -3.856 1.557 1.00 . A A . 38 PRO CB 1 1
18 61627 1 1 39 PRO CD C -12.482 -6.154 2.199 1.00 . A A . 38 PRO CD 1 1
18 61628 1 1 39 PRO CG C -12.643 -4.750 2.710 1.00 . A A . 38 PRO CG 1 1
18 61629 1 1 39 PRO HA H -11.429 -4.427 -0.302 1.00 . A A . 38 PRO HA 1 1
18 61630 1 1 39 PRO HB2 H -11.946 -2.905 1.885 1.00 . A A . 38 PRO HB2 1 1
18 61631 1 1 39 PRO HB3 H -13.216 -3.697 0.944 1.00 . A A . 38 PRO HB3 1 1
18 61632 1 1 39 PRO HD2 H -12.093 -6.796 2.975 1.00 . A A . 38 PRO HD2 1 1
18 61633 1 1 39 PRO HD3 H -13.425 -6.532 1.832 1.00 . A A . 38 PRO HD3 1 1
18 61634 1 1 39 PRO HG2 H -11.946 -4.561 3.513 1.00 . A A . 38 PRO HG2 1 1
18 61635 1 1 39 PRO HG3 H -13.657 -4.586 3.046 1.00 . A A . 38 PRO HG3 1 1
18 61636 1 1 39 PRO N N -11.512 -6.009 1.102 1.00 . A A . 38 PRO N 1 1
18 61637 1 1 39 PRO O O -9.234 -3.391 0.413 1.00 . A A . 38 PRO O 1 1
18 61638 1 1 40 MET C C -7.023 -4.550 1.792 1.00 . A A . 39 MET C 1 1
18 61639 1 1 40 MET CA C -8.103 -4.199 2.810 1.00 . A A . 39 MET CA 1 1
18 61640 1 1 40 MET CB C -7.814 -4.900 4.139 1.00 . A A . 39 MET CB 1 1
18 61641 1 1 40 MET CE C -5.775 -7.255 5.112 1.00 . A A . 39 MET CE 1 1
18 61642 1 1 40 MET CG C -6.434 -4.596 4.699 1.00 . A A . 39 MET CG 1 1
18 61643 1 1 40 MET H H -9.986 -5.166 2.859 1.00 . A A . 39 MET H 1 1
18 61644 1 1 40 MET HA H -8.100 -3.132 2.968 1.00 . A A . 39 MET HA 1 1
18 61645 1 1 40 MET HB2 H -8.550 -4.588 4.864 1.00 . A A . 39 MET HB2 1 1
18 61646 1 1 40 MET HB3 H -7.893 -5.967 3.995 1.00 . A A . 39 MET HB3 1 1
18 61647 1 1 40 MET HE1 H -4.729 -7.424 4.899 1.00 . A A . 39 MET HE1 1 1
18 61648 1 1 40 MET HE2 H -6.158 -8.073 5.704 1.00 . A A . 39 MET HE2 1 1
18 61649 1 1 40 MET HE3 H -6.326 -7.191 4.186 1.00 . A A . 39 MET HE3 1 1
18 61650 1 1 40 MET HG2 H -5.711 -4.674 3.900 1.00 . A A . 39 MET HG2 1 1
18 61651 1 1 40 MET HG3 H -6.432 -3.588 5.085 1.00 . A A . 39 MET HG3 1 1
18 61652 1 1 40 MET N N -9.424 -4.574 2.317 1.00 . A A . 39 MET N 1 1
18 61653 1 1 40 MET O O -6.115 -3.758 1.537 1.00 . A A . 39 MET O 1 1
18 61654 1 1 40 MET SD S -5.957 -5.724 6.022 1.00 . A A . 39 MET SD 1 1
18 61655 1 1 41 PHE C C -6.271 -5.384 -1.065 1.00 . A A . 40 PHE C 1 1
18 61656 1 1 41 PHE CA C -6.158 -6.197 0.222 1.00 . A A . 40 PHE CA 1 1
18 61657 1 1 41 PHE CB C -6.364 -7.683 -0.079 1.00 . A A . 40 PHE CB 1 1
18 61658 1 1 41 PHE CD1 C -5.028 -8.267 1.962 1.00 . A A . 40 PHE CD1 1 1
18 61659 1 1 41 PHE CD2 C -4.948 -9.746 0.093 1.00 . A A . 40 PHE CD2 1 1
18 61660 1 1 41 PHE CE1 C -4.165 -9.094 2.655 1.00 . A A . 40 PHE CE1 1 1
18 61661 1 1 41 PHE CE2 C -4.085 -10.577 0.783 1.00 . A A . 40 PHE CE2 1 1
18 61662 1 1 41 PHE CG C -5.428 -8.584 0.673 1.00 . A A . 40 PHE CG 1 1
18 61663 1 1 41 PHE CZ C -3.694 -10.252 2.067 1.00 . A A . 40 PHE CZ 1 1
18 61664 1 1 41 PHE H H -7.873 -6.328 1.456 1.00 . A A . 40 PHE H 1 1
18 61665 1 1 41 PHE HA H -5.171 -6.056 0.636 1.00 . A A . 40 PHE HA 1 1
18 61666 1 1 41 PHE HB2 H -7.374 -7.959 0.185 1.00 . A A . 40 PHE HB2 1 1
18 61667 1 1 41 PHE HB3 H -6.214 -7.852 -1.135 1.00 . A A . 40 PHE HB3 1 1
18 61668 1 1 41 PHE HD1 H -5.395 -7.364 2.425 1.00 . A A . 40 PHE HD1 1 1
18 61669 1 1 41 PHE HD2 H -5.253 -10.003 -0.911 1.00 . A A . 40 PHE HD2 1 1
18 61670 1 1 41 PHE HE1 H -3.861 -8.837 3.660 1.00 . A A . 40 PHE HE1 1 1
18 61671 1 1 41 PHE HE2 H -3.718 -11.480 0.318 1.00 . A A . 40 PHE HE2 1 1
18 61672 1 1 41 PHE HZ H -3.019 -10.899 2.607 1.00 . A A . 40 PHE HZ 1 1
18 61673 1 1 41 PHE N N -7.127 -5.742 1.212 1.00 . A A . 40 PHE N 1 1
18 61674 1 1 41 PHE O O -5.266 -5.047 -1.689 1.00 . A A . 40 PHE O 1 1
18 61675 1 1 42 SER C C -7.104 -2.927 -2.579 1.00 . A A . 41 SER C 1 1
18 61676 1 1 42 SER CA C -7.751 -4.306 -2.669 1.00 . A A . 41 SER CA 1 1
18 61677 1 1 42 SER CB C -9.254 -4.162 -2.910 1.00 . A A . 41 SER CB 1 1
18 61678 1 1 42 SER H H -8.265 -5.372 -0.914 1.00 . A A . 41 SER H 1 1
18 61679 1 1 42 SER HA H -7.311 -4.842 -3.495 1.00 . A A . 41 SER HA 1 1
18 61680 1 1 42 SER HB2 H -9.719 -5.134 -2.856 1.00 . A A . 41 SER HB2 1 1
18 61681 1 1 42 SER HB3 H -9.678 -3.518 -2.152 1.00 . A A . 41 SER HB3 1 1
18 61682 1 1 42 SER HG H -10.112 -4.174 -4.671 1.00 . A A . 41 SER HG 1 1
18 61683 1 1 42 SER N N -7.503 -5.075 -1.455 1.00 . A A . 41 SER N 1 1
18 61684 1 1 42 SER O O -6.552 -2.423 -3.556 1.00 . A A . 41 SER O 1 1
18 61685 1 1 42 SER OG O -9.515 -3.601 -4.185 1.00 . A A . 41 SER OG 1 1
18 61686 1 1 43 ALA C C -5.079 -1.073 -1.106 1.00 . A A . 42 ALA C 1 1
18 61687 1 1 43 ALA CA C -6.600 -1.000 -1.179 1.00 . A A . 42 ALA CA 1 1
18 61688 1 1 43 ALA CB C -7.164 -0.382 0.093 1.00 . A A . 42 ALA CB 1 1
18 61689 1 1 43 ALA H H -7.633 -2.772 -0.657 1.00 . A A . 42 ALA H 1 1
18 61690 1 1 43 ALA HA H -6.882 -0.370 -2.011 1.00 . A A . 42 ALA HA 1 1
18 61691 1 1 43 ALA HB1 H -8.070 0.155 -0.140 1.00 . A A . 42 ALA HB1 1 1
18 61692 1 1 43 ALA HB2 H -7.380 -1.164 0.806 1.00 . A A . 42 ALA HB2 1 1
18 61693 1 1 43 ALA HB3 H -6.439 0.299 0.512 1.00 . A A . 42 ALA HB3 1 1
18 61694 1 1 43 ALA N N -7.179 -2.320 -1.398 1.00 . A A . 42 ALA N 1 1
18 61695 1 1 43 ALA O O -4.380 -0.215 -1.646 1.00 . A A . 42 ALA O 1 1
18 61696 1 1 44 LEU C C -2.511 -2.764 -1.598 1.00 . A A . 43 LEU C 1 1
18 61697 1 1 44 LEU CA C -3.133 -2.286 -0.290 1.00 . A A . 43 LEU CA 1 1
18 61698 1 1 44 LEU CB C -2.837 -3.289 0.826 1.00 . A A . 43 LEU CB 1 1
18 61699 1 1 44 LEU CD1 C -3.603 -2.466 3.066 1.00 . A A . 43 LEU CD1 1 1
18 61700 1 1 44 LEU CD2 C -1.386 -3.603 2.847 1.00 . A A . 43 LEU CD2 1 1
18 61701 1 1 44 LEU CG C -2.400 -2.694 2.165 1.00 . A A . 43 LEU CG 1 1
18 61702 1 1 44 LEU H H -5.180 -2.752 -0.027 1.00 . A A . 43 LEU H 1 1
18 61703 1 1 44 LEU HA H -2.702 -1.331 -0.028 1.00 . A A . 43 LEU HA 1 1
18 61704 1 1 44 LEU HB2 H -3.732 -3.866 0.998 1.00 . A A . 43 LEU HB2 1 1
18 61705 1 1 44 LEU HB3 H -2.049 -3.943 0.481 1.00 . A A . 43 LEU HB3 1 1
18 61706 1 1 44 LEU HD11 H -4.084 -3.410 3.271 1.00 . A A . 43 LEU HD11 1 1
18 61707 1 1 44 LEU HD12 H -4.301 -1.806 2.574 1.00 . A A . 43 LEU HD12 1 1
18 61708 1 1 44 LEU HD13 H -3.278 -2.018 3.994 1.00 . A A . 43 LEU HD13 1 1
18 61709 1 1 44 LEU HD21 H -0.432 -3.516 2.347 1.00 . A A . 43 LEU HD21 1 1
18 61710 1 1 44 LEU HD22 H -1.729 -4.625 2.795 1.00 . A A . 43 LEU HD22 1 1
18 61711 1 1 44 LEU HD23 H -1.280 -3.310 3.882 1.00 . A A . 43 LEU HD23 1 1
18 61712 1 1 44 LEU HG H -1.928 -1.737 1.991 1.00 . A A . 43 LEU HG 1 1
18 61713 1 1 44 LEU N N -4.573 -2.102 -0.434 1.00 . A A . 43 LEU N 1 1
18 61714 1 1 44 LEU O O -1.298 -2.681 -1.787 1.00 . A A . 43 LEU O 1 1
18 61715 1 1 45 SER C C -2.252 -2.634 -4.603 1.00 . A A . 44 SER C 1 1
18 61716 1 1 45 SER CA C -2.883 -3.758 -3.788 1.00 . A A . 44 SER CA 1 1
18 61717 1 1 45 SER CB C -4.042 -4.381 -4.570 1.00 . A A . 44 SER CB 1 1
18 61718 1 1 45 SER H H -4.308 -3.305 -2.289 1.00 . A A . 44 SER H 1 1
18 61719 1 1 45 SER HA H -2.138 -4.516 -3.603 1.00 . A A . 44 SER HA 1 1
18 61720 1 1 45 SER HB2 H -4.914 -3.752 -4.479 1.00 . A A . 44 SER HB2 1 1
18 61721 1 1 45 SER HB3 H -3.766 -4.465 -5.611 1.00 . A A . 44 SER HB3 1 1
18 61722 1 1 45 SER HG H -3.834 -5.848 -3.289 1.00 . A A . 44 SER HG 1 1
18 61723 1 1 45 SER N N -3.351 -3.265 -2.498 1.00 . A A . 44 SER N 1 1
18 61724 1 1 45 SER O O -1.535 -2.883 -5.571 1.00 . A A . 44 SER O 1 1
18 61725 1 1 45 SER OG O -4.356 -5.671 -4.074 1.00 . A A . 44 SER OG 1 1
18 61726 1 1 46 GLU C C -0.465 -0.333 -5.025 1.00 . A A . 45 GLU C 1 1
18 61727 1 1 46 GLU CA C -1.983 -0.233 -4.897 1.00 . A A . 45 GLU CA 1 1
18 61728 1 1 46 GLU CB C -2.360 1.052 -4.156 1.00 . A A . 45 GLU CB 1 1
18 61729 1 1 46 GLU CD C -2.706 2.073 -1.872 1.00 . A A . 45 GLU CD 1 1
18 61730 1 1 46 GLU CG C -1.939 1.058 -2.695 1.00 . A A . 45 GLU CG 1 1
18 61731 1 1 46 GLU H H -3.103 -1.261 -3.423 1.00 . A A . 45 GLU H 1 1
18 61732 1 1 46 GLU HA H -2.415 -0.206 -5.885 1.00 . A A . 45 GLU HA 1 1
18 61733 1 1 46 GLU HB2 H -1.887 1.889 -4.648 1.00 . A A . 45 GLU HB2 1 1
18 61734 1 1 46 GLU HB3 H -3.431 1.176 -4.200 1.00 . A A . 45 GLU HB3 1 1
18 61735 1 1 46 GLU HG2 H -2.111 0.075 -2.280 1.00 . A A . 45 GLU HG2 1 1
18 61736 1 1 46 GLU HG3 H -0.886 1.292 -2.639 1.00 . A A . 45 GLU HG3 1 1
18 61737 1 1 46 GLU N N -2.524 -1.395 -4.203 1.00 . A A . 45 GLU N 1 1
18 61738 1 1 46 GLU O O 0.253 -0.345 -4.027 1.00 . A A . 45 GLU O 1 1
18 61739 1 1 46 GLU OE1 O -3.255 3.026 -2.464 1.00 . A A . 45 GLU OE1 1 1
18 61740 1 1 46 GLU OE2 O -2.759 1.915 -0.634 1.00 . A A . 45 GLU OE2 1 1
18 61741 1 1 47 GLY C C 2.035 -1.785 -5.944 1.00 . A A . 46 GLY C 1 1
18 61742 1 1 47 GLY CA C 1.443 -0.505 -6.500 1.00 . A A . 46 GLY CA 1 1
18 61743 1 1 47 GLY H H -0.607 -0.393 -7.021 1.00 . A A . 46 GLY H 1 1
18 61744 1 1 47 GLY HA2 H 1.623 -0.469 -7.563 1.00 . A A . 46 GLY HA2 1 1
18 61745 1 1 47 GLY HA3 H 1.932 0.337 -6.033 1.00 . A A . 46 GLY HA3 1 1
18 61746 1 1 47 GLY N N 0.014 -0.406 -6.263 1.00 . A A . 46 GLY N 1 1
18 61747 1 1 47 GLY O O 3.230 -1.850 -5.656 1.00 . A A . 46 GLY O 1 1
18 61748 1 1 48 ALA C C 2.801 -4.647 -6.095 1.00 . A A . 47 ALA C 1 1
18 61749 1 1 48 ALA CA C 1.646 -4.091 -5.269 1.00 . A A . 47 ALA CA 1 1
18 61750 1 1 48 ALA CB C 0.490 -5.081 -5.239 1.00 . A A . 47 ALA CB 1 1
18 61751 1 1 48 ALA H H 0.257 -2.693 -6.041 1.00 . A A . 47 ALA H 1 1
18 61752 1 1 48 ALA HA H 1.982 -3.937 -4.254 1.00 . A A . 47 ALA HA 1 1
18 61753 1 1 48 ALA HB1 H -0.273 -4.763 -5.935 1.00 . A A . 47 ALA HB1 1 1
18 61754 1 1 48 ALA HB2 H 0.849 -6.060 -5.520 1.00 . A A . 47 ALA HB2 1 1
18 61755 1 1 48 ALA HB3 H 0.076 -5.120 -4.243 1.00 . A A . 47 ALA HB3 1 1
18 61756 1 1 48 ALA N N 1.198 -2.807 -5.793 1.00 . A A . 47 ALA N 1 1
18 61757 1 1 48 ALA O O 2.696 -4.789 -7.313 1.00 . A A . 47 ALA O 1 1
18 61758 1 1 49 THR C C 4.870 -6.961 -6.482 1.00 . A A . 48 THR C 1 1
18 61759 1 1 49 THR CA C 5.080 -5.502 -6.093 1.00 . A A . 48 THR CA 1 1
18 61760 1 1 49 THR CB C 6.333 -5.395 -5.204 1.00 . A A . 48 THR CB 1 1
18 61761 1 1 49 THR CG2 C 7.229 -4.256 -5.667 1.00 . A A . 48 THR CG2 1 1
18 61762 1 1 49 THR H H 3.926 -4.827 -4.452 1.00 . A A . 48 THR H 1 1
18 61763 1 1 49 THR HA H 5.249 -4.921 -6.990 1.00 . A A . 48 THR HA 1 1
18 61764 1 1 49 THR HB H 6.886 -6.320 -5.276 1.00 . A A . 48 THR HB 1 1
18 61765 1 1 49 THR HG1 H 6.720 -4.925 -3.328 1.00 . A A . 48 THR HG1 1 1
18 61766 1 1 49 THR HG21 H 6.655 -3.570 -6.273 1.00 . A A . 48 THR HG21 1 1
18 61767 1 1 49 THR HG22 H 8.046 -4.654 -6.251 1.00 . A A . 48 THR HG22 1 1
18 61768 1 1 49 THR HG23 H 7.622 -3.734 -4.808 1.00 . A A . 48 THR HG23 1 1
18 61769 1 1 49 THR N N 3.904 -4.962 -5.422 1.00 . A A . 48 THR N 1 1
18 61770 1 1 49 THR O O 4.000 -7.652 -5.950 1.00 . A A . 48 THR O 1 1
18 61771 1 1 49 THR OG1 O 5.949 -5.182 -3.841 1.00 . A A . 48 THR OG1 1 1
18 61772 1 1 50 PRO C C 6.074 -9.831 -6.865 1.00 . A A . 49 PRO C 1 1
18 61773 1 1 50 PRO CA C 5.607 -8.826 -7.913 1.00 . A A . 49 PRO CA 1 1
18 61774 1 1 50 PRO CB C 6.549 -8.836 -9.119 1.00 . A A . 49 PRO CB 1 1
18 61775 1 1 50 PRO CD C 6.742 -6.677 -8.111 1.00 . A A . 49 PRO CD 1 1
18 61776 1 1 50 PRO CG C 7.514 -7.732 -8.856 1.00 . A A . 49 PRO CG 1 1
18 61777 1 1 50 PRO HA H 4.607 -9.080 -8.233 1.00 . A A . 49 PRO HA 1 1
18 61778 1 1 50 PRO HB2 H 7.049 -9.792 -9.181 1.00 . A A . 49 PRO HB2 1 1
18 61779 1 1 50 PRO HB3 H 5.985 -8.660 -10.023 1.00 . A A . 49 PRO HB3 1 1
18 61780 1 1 50 PRO HD2 H 7.378 -6.180 -7.394 1.00 . A A . 49 PRO HD2 1 1
18 61781 1 1 50 PRO HD3 H 6.318 -5.962 -8.801 1.00 . A A . 49 PRO HD3 1 1
18 61782 1 1 50 PRO HG2 H 8.331 -8.095 -8.251 1.00 . A A . 49 PRO HG2 1 1
18 61783 1 1 50 PRO HG3 H 7.883 -7.336 -9.791 1.00 . A A . 49 PRO HG3 1 1
18 61784 1 1 50 PRO N N 5.683 -7.444 -7.433 1.00 . A A . 49 PRO N 1 1
18 61785 1 1 50 PRO O O 5.956 -11.041 -7.057 1.00 . A A . 49 PRO O 1 1
18 61786 1 1 51 GLN C C 6.131 -10.147 -3.491 1.00 . A A . 50 GLN C 1 1
18 61787 1 1 51 GLN CA C 7.088 -10.175 -4.680 1.00 . A A . 50 GLN CA 1 1
18 61788 1 1 51 GLN CB C 8.483 -9.731 -4.236 1.00 . A A . 50 GLN CB 1 1
18 61789 1 1 51 GLN CD C 9.996 -7.814 -3.588 1.00 . A A . 50 GLN CD 1 1
18 61790 1 1 51 GLN CG C 8.606 -8.230 -4.030 1.00 . A A . 50 GLN CG 1 1
18 61791 1 1 51 GLN H H 6.671 -8.349 -5.664 1.00 . A A . 50 GLN H 1 1
18 61792 1 1 51 GLN HA H 7.145 -11.184 -5.057 1.00 . A A . 50 GLN HA 1 1
18 61793 1 1 51 GLN HB2 H 8.726 -10.222 -3.307 1.00 . A A . 50 GLN HB2 1 1
18 61794 1 1 51 GLN HB3 H 9.199 -10.028 -4.989 1.00 . A A . 50 GLN HB3 1 1
18 61795 1 1 51 GLN HE21 H 10.810 -8.933 -5.015 1.00 . A A . 50 GLN HE21 1 1
18 61796 1 1 51 GLN HE22 H 11.921 -8.073 -4.010 1.00 . A A . 50 GLN HE22 1 1
18 61797 1 1 51 GLN HG2 H 8.376 -7.730 -4.959 1.00 . A A . 50 GLN HG2 1 1
18 61798 1 1 51 GLN HG3 H 7.898 -7.925 -3.273 1.00 . A A . 50 GLN HG3 1 1
18 61799 1 1 51 GLN N N 6.604 -9.321 -5.758 1.00 . A A . 50 GLN N 1 1
18 61800 1 1 51 GLN NE2 N 11.013 -8.325 -4.272 1.00 . A A . 50 GLN NE2 1 1
18 61801 1 1 51 GLN O O 5.800 -11.189 -2.925 1.00 . A A . 50 GLN O 1 1
18 61802 1 1 51 GLN OE1 O 10.155 -7.042 -2.642 1.00 . A A . 50 GLN OE1 1 1
18 61803 1 1 52 ASP C C 3.426 -9.438 -2.302 1.00 . A A . 51 ASP C 1 1
18 61804 1 1 52 ASP CA C 4.773 -8.787 -2.000 1.00 . A A . 51 ASP CA 1 1
18 61805 1 1 52 ASP CB C 4.577 -7.304 -1.685 1.00 . A A . 51 ASP CB 1 1
18 61806 1 1 52 ASP CG C 3.155 -6.983 -1.269 1.00 . A A . 51 ASP CG 1 1
18 61807 1 1 52 ASP H H 5.992 -8.157 -3.612 1.00 . A A . 51 ASP H 1 1
18 61808 1 1 52 ASP HA H 5.208 -9.274 -1.140 1.00 . A A . 51 ASP HA 1 1
18 61809 1 1 52 ASP HB2 H 5.240 -7.022 -0.880 1.00 . A A . 51 ASP HB2 1 1
18 61810 1 1 52 ASP HB3 H 4.817 -6.721 -2.563 1.00 . A A . 51 ASP HB3 1 1
18 61811 1 1 52 ASP N N 5.692 -8.950 -3.120 1.00 . A A . 51 ASP N 1 1
18 61812 1 1 52 ASP O O 2.958 -10.297 -1.553 1.00 . A A . 51 ASP O 1 1
18 61813 1 1 52 ASP OD1 O 2.657 -7.621 -0.319 1.00 . A A . 51 ASP OD1 1 1
18 61814 1 1 52 ASP OD2 O 2.539 -6.094 -1.896 1.00 . A A . 51 ASP OD2 1 1
18 61815 1 1 53 LEU C C 1.593 -11.076 -3.992 1.00 . A A . 52 LEU C 1 1
18 61816 1 1 53 LEU CA C 1.515 -9.565 -3.804 1.00 . A A . 52 LEU CA 1 1
18 61817 1 1 53 LEU CB C 1.042 -8.900 -5.098 1.00 . A A . 52 LEU CB 1 1
18 61818 1 1 53 LEU CD1 C 0.267 -10.526 -6.841 1.00 . A A . 52 LEU CD1 1 1
18 61819 1 1 53 LEU CD2 C 1.752 -8.621 -7.486 1.00 . A A . 52 LEU CD2 1 1
18 61820 1 1 53 LEU CG C 1.406 -9.623 -6.395 1.00 . A A . 52 LEU CG 1 1
18 61821 1 1 53 LEU H H 3.231 -8.336 -3.958 1.00 . A A . 52 LEU H 1 1
18 61822 1 1 53 LEU HA H 0.807 -9.348 -3.018 1.00 . A A . 52 LEU HA 1 1
18 61823 1 1 53 LEU HB2 H -0.034 -8.822 -5.055 1.00 . A A . 52 LEU HB2 1 1
18 61824 1 1 53 LEU HB3 H 1.472 -7.911 -5.137 1.00 . A A . 52 LEU HB3 1 1
18 61825 1 1 53 LEU HD11 H -0.208 -10.962 -5.975 1.00 . A A . 52 LEU HD11 1 1
18 61826 1 1 53 LEU HD12 H 0.656 -11.313 -7.471 1.00 . A A . 52 LEU HD12 1 1
18 61827 1 1 53 LEU HD13 H -0.456 -9.947 -7.397 1.00 . A A . 52 LEU HD13 1 1
18 61828 1 1 53 LEU HD21 H 1.976 -7.664 -7.037 1.00 . A A . 52 LEU HD21 1 1
18 61829 1 1 53 LEU HD22 H 0.912 -8.516 -8.157 1.00 . A A . 52 LEU HD22 1 1
18 61830 1 1 53 LEU HD23 H 2.613 -8.971 -8.037 1.00 . A A . 52 LEU HD23 1 1
18 61831 1 1 53 LEU HG H 2.275 -10.244 -6.222 1.00 . A A . 52 LEU HG 1 1
18 61832 1 1 53 LEU N N 2.809 -9.023 -3.402 1.00 . A A . 52 LEU N 1 1
18 61833 1 1 53 LEU O O 0.588 -11.778 -3.884 1.00 . A A . 52 LEU O 1 1
18 61834 1 1 54 ASN C C 3.074 -13.734 -3.141 1.00 . A A . 53 ASN C 1 1
18 61835 1 1 54 ASN CA C 3.003 -13.000 -4.476 1.00 . A A . 53 ASN CA 1 1
18 61836 1 1 54 ASN CB C 4.286 -13.241 -5.273 1.00 . A A . 53 ASN CB 1 1
18 61837 1 1 54 ASN CG C 4.158 -14.401 -6.241 1.00 . A A . 53 ASN CG 1 1
18 61838 1 1 54 ASN H H 3.557 -10.962 -4.348 1.00 . A A . 53 ASN H 1 1
18 61839 1 1 54 ASN HA H 2.164 -13.381 -5.038 1.00 . A A . 53 ASN HA 1 1
18 61840 1 1 54 ASN HB2 H 4.525 -12.352 -5.838 1.00 . A A . 53 ASN HB2 1 1
18 61841 1 1 54 ASN HB3 H 5.094 -13.455 -4.588 1.00 . A A . 53 ASN HB3 1 1
18 61842 1 1 54 ASN HD21 H 4.522 -15.696 -4.775 1.00 . A A . 53 ASN HD21 1 1
18 61843 1 1 54 ASN HD22 H 4.249 -16.385 -6.336 1.00 . A A . 53 ASN HD22 1 1
18 61844 1 1 54 ASN N N 2.793 -11.571 -4.274 1.00 . A A . 53 ASN N 1 1
18 61845 1 1 54 ASN ND2 N 4.327 -15.617 -5.732 1.00 . A A . 53 ASN ND2 1 1
18 61846 1 1 54 ASN O O 2.560 -14.845 -3.000 1.00 . A A . 53 ASN O 1 1
18 61847 1 1 54 ASN OD1 O 3.908 -14.207 -7.430 1.00 . A A . 53 ASN OD1 1 1
18 61848 1 1 55 THR C C 2.508 -13.782 -0.126 1.00 . A A . 54 THR C 1 1
18 61849 1 1 55 THR CA C 3.854 -13.698 -0.836 1.00 . A A . 54 THR CA 1 1
18 61850 1 1 55 THR CB C 4.834 -12.893 0.040 1.00 . A A . 54 THR CB 1 1
18 61851 1 1 55 THR CG2 C 4.665 -13.248 1.509 1.00 . A A . 54 THR CG2 1 1
18 61852 1 1 55 THR H H 4.103 -12.222 -2.333 1.00 . A A . 54 THR H 1 1
18 61853 1 1 55 THR HA H 4.250 -14.696 -0.957 1.00 . A A . 54 THR HA 1 1
18 61854 1 1 55 THR HB H 4.624 -11.840 -0.087 1.00 . A A . 54 THR HB 1 1
18 61855 1 1 55 THR HG1 H 6.741 -13.233 0.410 1.00 . A A . 54 THR HG1 1 1
18 61856 1 1 55 THR HG21 H 4.495 -14.309 1.604 1.00 . A A . 54 THR HG21 1 1
18 61857 1 1 55 THR HG22 H 3.820 -12.711 1.915 1.00 . A A . 54 THR HG22 1 1
18 61858 1 1 55 THR HG23 H 5.559 -12.977 2.050 1.00 . A A . 54 THR HG23 1 1
18 61859 1 1 55 THR N N 3.714 -13.106 -2.159 1.00 . A A . 54 THR N 1 1
18 61860 1 1 55 THR O O 2.225 -14.753 0.575 1.00 . A A . 54 THR O 1 1
18 61861 1 1 55 THR OG1 O 6.181 -13.152 -0.367 1.00 . A A . 54 THR OG1 1 1
18 61862 1 1 56 MET C C -0.561 -13.767 -0.307 1.00 . A A . 55 MET C 1 1
18 61863 1 1 56 MET CA C 0.362 -12.719 0.307 1.00 . A A . 55 MET CA 1 1
18 61864 1 1 56 MET CB C -0.256 -11.328 0.156 1.00 . A A . 55 MET CB 1 1
18 61865 1 1 56 MET CE C -1.112 -8.052 0.852 1.00 . A A . 55 MET CE 1 1
18 61866 1 1 56 MET CG C 0.618 -10.213 0.710 1.00 . A A . 55 MET CG 1 1
18 61867 1 1 56 MET H H 1.962 -12.013 -0.884 1.00 . A A . 55 MET H 1 1
18 61868 1 1 56 MET HA H 0.484 -12.937 1.358 1.00 . A A . 55 MET HA 1 1
18 61869 1 1 56 MET HB2 H -0.428 -11.135 -0.891 1.00 . A A . 55 MET HB2 1 1
18 61870 1 1 56 MET HB3 H -1.201 -11.307 0.678 1.00 . A A . 55 MET HB3 1 1
18 61871 1 1 56 MET HE1 H -0.499 -7.178 0.687 1.00 . A A . 55 MET HE1 1 1
18 61872 1 1 56 MET HE2 H -1.318 -8.531 -0.094 1.00 . A A . 55 MET HE2 1 1
18 61873 1 1 56 MET HE3 H -2.041 -7.759 1.318 1.00 . A A . 55 MET HE3 1 1
18 61874 1 1 56 MET HG2 H 1.485 -10.651 1.178 1.00 . A A . 55 MET HG2 1 1
18 61875 1 1 56 MET HG3 H 0.934 -9.584 -0.110 1.00 . A A . 55 MET HG3 1 1
18 61876 1 1 56 MET N N 1.680 -12.759 -0.314 1.00 . A A . 55 MET N 1 1
18 61877 1 1 56 MET O O -1.426 -14.322 0.371 1.00 . A A . 55 MET O 1 1
18 61878 1 1 56 MET SD S -0.242 -9.194 1.923 1.00 . A A . 55 MET SD 1 1
18 61879 1 1 57 LEU C C -0.728 -16.434 -1.984 1.00 . A A . 56 LEU C 1 1
18 61880 1 1 57 LEU CA C -1.187 -15.014 -2.302 1.00 . A A . 56 LEU CA 1 1
18 61881 1 1 57 LEU CB C -1.120 -14.770 -3.810 1.00 . A A . 56 LEU CB 1 1
18 61882 1 1 57 LEU CD1 C -0.964 -16.983 -4.979 1.00 . A A . 56 LEU CD1 1 1
18 61883 1 1 57 LEU CD2 C 0.321 -15.019 -5.847 1.00 . A A . 56 LEU CD2 1 1
18 61884 1 1 57 LEU CG C -0.214 -15.714 -4.603 1.00 . A A . 56 LEU CG 1 1
18 61885 1 1 57 LEU H H 0.334 -13.559 -2.082 1.00 . A A . 56 LEU H 1 1
18 61886 1 1 57 LEU HA H -2.208 -14.896 -1.972 1.00 . A A . 56 LEU HA 1 1
18 61887 1 1 57 LEU HB2 H -2.120 -14.864 -4.206 1.00 . A A . 56 LEU HB2 1 1
18 61888 1 1 57 LEU HB3 H -0.766 -13.761 -3.966 1.00 . A A . 56 LEU HB3 1 1
18 61889 1 1 57 LEU HD11 H -1.814 -17.105 -4.327 1.00 . A A . 56 LEU HD11 1 1
18 61890 1 1 57 LEU HD12 H -0.305 -17.833 -4.876 1.00 . A A . 56 LEU HD12 1 1
18 61891 1 1 57 LEU HD13 H -1.301 -16.911 -6.002 1.00 . A A . 56 LEU HD13 1 1
18 61892 1 1 57 LEU HD21 H -0.045 -15.527 -6.728 1.00 . A A . 56 LEU HD21 1 1
18 61893 1 1 57 LEU HD22 H 1.400 -15.046 -5.838 1.00 . A A . 56 LEU HD22 1 1
18 61894 1 1 57 LEU HD23 H -0.014 -13.993 -5.858 1.00 . A A . 56 LEU HD23 1 1
18 61895 1 1 57 LEU HG H 0.629 -15.995 -3.987 1.00 . A A . 56 LEU HG 1 1
18 61896 1 1 57 LEU N N -0.371 -14.033 -1.595 1.00 . A A . 56 LEU N 1 1
18 61897 1 1 57 LEU O O -1.509 -17.381 -2.063 1.00 . A A . 56 LEU O 1 1
18 61898 1 1 58 ASN C C 0.761 -18.267 0.146 1.00 . A A . 57 ASN C 1 1
18 61899 1 1 58 ASN CA C 1.105 -17.877 -1.288 1.00 . A A . 57 ASN CA 1 1
18 61900 1 1 58 ASN CB C 2.623 -17.863 -1.476 1.00 . A A . 57 ASN CB 1 1
18 61901 1 1 58 ASN CG C 3.143 -19.157 -2.072 1.00 . A A . 57 ASN CG 1 1
18 61902 1 1 58 ASN H H 1.116 -15.779 -1.575 1.00 . A A . 57 ASN H 1 1
18 61903 1 1 58 ASN HA H 0.674 -18.604 -1.960 1.00 . A A . 57 ASN HA 1 1
18 61904 1 1 58 ASN HB2 H 2.891 -17.052 -2.137 1.00 . A A . 57 ASN HB2 1 1
18 61905 1 1 58 ASN HB3 H 3.097 -17.713 -0.518 1.00 . A A . 57 ASN HB3 1 1
18 61906 1 1 58 ASN HD21 H 4.980 -18.402 -2.171 1.00 . A A . 57 ASN HD21 1 1
18 61907 1 1 58 ASN HD22 H 4.802 -20.022 -2.745 1.00 . A A . 57 ASN HD22 1 1
18 61908 1 1 58 ASN N N 0.543 -16.572 -1.621 1.00 . A A . 57 ASN N 1 1
18 61909 1 1 58 ASN ND2 N 4.439 -19.198 -2.358 1.00 . A A . 57 ASN ND2 1 1
18 61910 1 1 58 ASN O O 0.453 -19.425 0.429 1.00 . A A . 57 ASN O 1 1
18 61911 1 1 58 ASN OD1 O 2.388 -20.108 -2.273 1.00 . A A . 57 ASN OD1 1 1
18 61912 1 1 59 THR C C -0.936 -17.186 2.770 1.00 . A A . 58 THR C 1 1
18 61913 1 1 59 THR CA C 0.514 -17.534 2.453 1.00 . A A . 58 THR CA 1 1
18 61914 1 1 59 THR CB C 1.438 -16.717 3.377 1.00 . A A . 58 THR CB 1 1
18 61915 1 1 59 THR CG2 C 1.264 -17.139 4.827 1.00 . A A . 58 THR CG2 1 1
18 61916 1 1 59 THR H H 1.071 -16.390 0.761 1.00 . A A . 58 THR H 1 1
18 61917 1 1 59 THR HA H 0.675 -18.583 2.655 1.00 . A A . 58 THR HA 1 1
18 61918 1 1 59 THR HB H 1.179 -15.672 3.288 1.00 . A A . 58 THR HB 1 1
18 61919 1 1 59 THR HG1 H 3.361 -16.291 3.481 1.00 . A A . 58 THR HG1 1 1
18 61920 1 1 59 THR HG21 H 2.219 -17.100 5.330 1.00 . A A . 58 THR HG21 1 1
18 61921 1 1 59 THR HG22 H 0.879 -18.147 4.865 1.00 . A A . 58 THR HG22 1 1
18 61922 1 1 59 THR HG23 H 0.572 -16.470 5.317 1.00 . A A . 58 THR HG23 1 1
18 61923 1 1 59 THR N N 0.818 -17.293 1.049 1.00 . A A . 58 THR N 1 1
18 61924 1 1 59 THR O O -1.225 -16.538 3.776 1.00 . A A . 58 THR O 1 1
18 61925 1 1 59 THR OG1 O 2.803 -16.894 2.983 1.00 . A A . 58 THR OG1 1 1
18 61926 1 1 60 VAL C C -3.857 -18.267 3.168 1.00 . A A . 59 VAL C 1 1
18 61927 1 1 60 VAL CA C -3.268 -17.360 2.094 1.00 . A A . 59 VAL CA 1 1
18 61928 1 1 60 VAL CB C -4.054 -17.557 0.784 1.00 . A A . 59 VAL CB 1 1
18 61929 1 1 60 VAL CG1 C -4.685 -18.940 0.742 1.00 . A A . 59 VAL CG1 1 1
18 61930 1 1 60 VAL CG2 C -5.112 -16.474 0.630 1.00 . A A . 59 VAL CG2 1 1
18 61931 1 1 60 VAL H H -1.555 -18.135 1.122 1.00 . A A . 59 VAL H 1 1
18 61932 1 1 60 VAL HA H -3.379 -16.331 2.405 1.00 . A A . 59 VAL HA 1 1
18 61933 1 1 60 VAL HB H -3.363 -17.475 -0.042 1.00 . A A . 59 VAL HB 1 1
18 61934 1 1 60 VAL HG11 H -5.554 -18.958 1.383 1.00 . A A . 59 VAL HG11 1 1
18 61935 1 1 60 VAL HG12 H -4.978 -19.171 -0.272 1.00 . A A . 59 VAL HG12 1 1
18 61936 1 1 60 VAL HG13 H -3.970 -19.672 1.086 1.00 . A A . 59 VAL HG13 1 1
18 61937 1 1 60 VAL HG21 H -6.070 -16.860 0.941 1.00 . A A . 59 VAL HG21 1 1
18 61938 1 1 60 VAL HG22 H -4.849 -15.625 1.242 1.00 . A A . 59 VAL HG22 1 1
18 61939 1 1 60 VAL HG23 H -5.166 -16.167 -0.405 1.00 . A A . 59 VAL HG23 1 1
18 61940 1 1 60 VAL N N -1.847 -17.623 1.905 1.00 . A A . 59 VAL N 1 1
18 61941 1 1 60 VAL O O -5.027 -18.142 3.528 1.00 . A A . 59 VAL O 1 1
18 61942 1 1 61 GLY C C -3.605 -21.525 4.205 1.00 . A A . 60 GLY C 1 1
18 61943 1 1 61 GLY CA C -3.496 -20.098 4.705 1.00 . A A . 60 GLY CA 1 1
18 61944 1 1 61 GLY H H -2.115 -19.236 3.351 1.00 . A A . 60 GLY H 1 1
18 61945 1 1 61 GLY HA2 H -2.802 -20.069 5.532 1.00 . A A . 60 GLY HA2 1 1
18 61946 1 1 61 GLY HA3 H -4.466 -19.775 5.052 1.00 . A A . 60 GLY HA3 1 1
18 61947 1 1 61 GLY N N -3.038 -19.182 3.677 1.00 . A A . 60 GLY N 1 1
18 61948 1 1 61 GLY O O -3.168 -22.460 4.874 1.00 . A A . 60 GLY O 1 1
18 61949 1 1 62 GLY C C -5.784 -23.318 2.071 1.00 . A A . 61 GLY C 1 1
18 61950 1 1 62 GLY CA C -4.349 -23.019 2.456 1.00 . A A . 61 GLY CA 1 1
18 61951 1 1 62 GLY H H -4.521 -20.910 2.535 1.00 . A A . 61 GLY H 1 1
18 61952 1 1 62 GLY HA2 H -3.727 -23.097 1.577 1.00 . A A . 61 GLY HA2 1 1
18 61953 1 1 62 GLY HA3 H -4.023 -23.749 3.181 1.00 . A A . 61 GLY HA3 1 1
18 61954 1 1 62 GLY N N -4.192 -21.692 3.024 1.00 . A A . 61 GLY N 1 1
18 61955 1 1 62 GLY O O -6.390 -24.257 2.590 1.00 . A A . 61 GLY O 1 1
18 61956 1 1 63 HIS C C -7.740 -23.358 -0.671 1.00 . A A . 62 HIS C 1 1
18 61957 1 1 63 HIS CA C -7.705 -22.703 0.707 1.00 . A A . 62 HIS CA 1 1
18 61958 1 1 63 HIS CB C -8.434 -21.360 0.664 1.00 . A A . 62 HIS CB 1 1
18 61959 1 1 63 HIS CD2 C -9.840 -20.239 2.533 1.00 . A A . 62 HIS CD2 1 1
18 61960 1 1 63 HIS CE1 C -8.304 -20.179 4.097 1.00 . A A . 62 HIS CE1 1 1
18 61961 1 1 63 HIS CG C -8.714 -20.787 2.019 1.00 . A A . 62 HIS CG 1 1
18 61962 1 1 63 HIS H H -5.797 -21.789 0.783 1.00 . A A . 62 HIS H 1 1
18 61963 1 1 63 HIS HA H -8.202 -23.350 1.412 1.00 . A A . 62 HIS HA 1 1
18 61964 1 1 63 HIS HB2 H -7.830 -20.648 0.121 1.00 . A A . 62 HIS HB2 1 1
18 61965 1 1 63 HIS HB3 H -9.378 -21.487 0.155 1.00 . A A . 62 HIS HB3 1 1
18 61966 1 1 63 HIS HD1 H -6.847 -21.055 2.959 1.00 . A A . 62 HIS HD1 1 1
18 61967 1 1 63 HIS HD2 H -10.785 -20.116 2.023 1.00 . A A . 62 HIS HD2 1 1
18 61968 1 1 63 HIS HE1 H -7.800 -20.006 5.036 1.00 . A A . 62 HIS HE1 1 1
18 61969 1 1 63 HIS N N -6.330 -22.519 1.160 1.00 . A A . 62 HIS N 1 1
18 61970 1 1 63 HIS ND1 N -7.770 -20.733 3.023 1.00 . A A . 62 HIS ND1 1 1
18 61971 1 1 63 HIS NE2 N -9.559 -19.869 3.826 1.00 . A A . 62 HIS NE2 1 1
18 61972 1 1 63 HIS O O -7.926 -22.685 -1.684 1.00 . A A . 62 HIS O 1 1
18 61973 1 1 64 GLN C C -8.730 -24.983 -2.837 1.00 . A A . 63 GLN C 1 1
18 61974 1 1 64 GLN CA C -7.566 -25.419 -1.953 1.00 . A A . 63 GLN CA 1 1
18 61975 1 1 64 GLN CB C -7.655 -26.921 -1.677 1.00 . A A . 63 GLN CB 1 1
18 61976 1 1 64 GLN CD C -9.953 -27.957 -1.500 1.00 . A A . 63 GLN CD 1 1
18 61977 1 1 64 GLN CG C -8.803 -27.304 -0.758 1.00 . A A . 63 GLN CG 1 1
18 61978 1 1 64 GLN H H -7.413 -25.156 0.142 1.00 . A A . 63 GLN H 1 1
18 61979 1 1 64 GLN HA H -6.641 -25.211 -2.468 1.00 . A A . 63 GLN HA 1 1
18 61980 1 1 64 GLN HB2 H -7.785 -27.441 -2.615 1.00 . A A . 63 GLN HB2 1 1
18 61981 1 1 64 GLN HB3 H -6.733 -27.246 -1.219 1.00 . A A . 63 GLN HB3 1 1
18 61982 1 1 64 GLN HE21 H -8.709 -29.278 -2.314 1.00 . A A . 63 GLN HE21 1 1
18 61983 1 1 64 GLN HE22 H -10.370 -29.436 -2.761 1.00 . A A . 63 GLN HE22 1 1
18 61984 1 1 64 GLN HG2 H -8.437 -27.996 -0.014 1.00 . A A . 63 GLN HG2 1 1
18 61985 1 1 64 GLN HG3 H -9.169 -26.412 -0.270 1.00 . A A . 63 GLN HG3 1 1
18 61986 1 1 64 GLN N N -7.557 -24.675 -0.699 1.00 . A A . 63 GLN N 1 1
18 61987 1 1 64 GLN NE2 N -9.647 -28.995 -2.270 1.00 . A A . 63 GLN NE2 1 1
18 61988 1 1 64 GLN O O -8.572 -24.810 -4.045 1.00 . A A . 63 GLN O 1 1
18 61989 1 1 64 GLN OE1 O -11.103 -27.533 -1.383 1.00 . A A . 63 GLN OE1 1 1
18 61990 1 1 65 ALA C C -10.884 -23.020 -3.599 1.00 . A A . 64 ALA C 1 1
18 61991 1 1 65 ALA CA C -11.086 -24.389 -2.959 1.00 . A A . 64 ALA CA 1 1
18 61992 1 1 65 ALA CB C -12.295 -24.368 -2.034 1.00 . A A . 64 ALA CB 1 1
18 61993 1 1 65 ALA H H -9.959 -24.961 -1.261 1.00 . A A . 64 ALA H 1 1
18 61994 1 1 65 ALA HA H -11.272 -25.116 -3.736 1.00 . A A . 64 ALA HA 1 1
18 61995 1 1 65 ALA HB1 H -12.069 -23.775 -1.161 1.00 . A A . 64 ALA HB1 1 1
18 61996 1 1 65 ALA HB2 H -13.137 -23.938 -2.554 1.00 . A A . 64 ALA HB2 1 1
18 61997 1 1 65 ALA HB3 H -12.534 -25.376 -1.732 1.00 . A A . 64 ALA HB3 1 1
18 61998 1 1 65 ALA N N -9.897 -24.807 -2.227 1.00 . A A . 64 ALA N 1 1
18 61999 1 1 65 ALA O O -11.204 -22.819 -4.770 1.00 . A A . 64 ALA O 1 1
18 62000 1 1 66 ALA C C -9.028 -20.729 -4.394 1.00 . A A . 65 ALA C 1 1
18 62001 1 1 66 ALA CA C -10.105 -20.732 -3.315 1.00 . A A . 65 ALA CA 1 1
18 62002 1 1 66 ALA CB C -9.708 -19.815 -2.167 1.00 . A A . 65 ALA CB 1 1
18 62003 1 1 66 ALA H H -10.117 -22.303 -1.898 1.00 . A A . 65 ALA H 1 1
18 62004 1 1 66 ALA HA H -11.027 -20.359 -3.740 1.00 . A A . 65 ALA HA 1 1
18 62005 1 1 66 ALA HB1 H -9.539 -18.819 -2.545 1.00 . A A . 65 ALA HB1 1 1
18 62006 1 1 66 ALA HB2 H -10.503 -19.794 -1.435 1.00 . A A . 65 ALA HB2 1 1
18 62007 1 1 66 ALA HB3 H -8.804 -20.186 -1.708 1.00 . A A . 65 ALA HB3 1 1
18 62008 1 1 66 ALA N N -10.352 -22.082 -2.823 1.00 . A A . 65 ALA N 1 1
18 62009 1 1 66 ALA O O -9.136 -20.014 -5.390 1.00 . A A . 65 ALA O 1 1
18 62010 1 1 67 MET C C -7.393 -22.105 -6.503 1.00 . A A . 66 MET C 1 1
18 62011 1 1 67 MET CA C -6.893 -21.623 -5.145 1.00 . A A . 66 MET CA 1 1
18 62012 1 1 67 MET CB C -5.808 -22.567 -4.624 1.00 . A A . 66 MET CB 1 1
18 62013 1 1 67 MET CE C -3.573 -19.525 -3.587 1.00 . A A . 66 MET CE 1 1
18 62014 1 1 67 MET CG C -4.923 -21.946 -3.557 1.00 . A A . 66 MET CG 1 1
18 62015 1 1 67 MET H H -7.960 -22.080 -3.376 1.00 . A A . 66 MET H 1 1
18 62016 1 1 67 MET HA H -6.472 -20.635 -5.261 1.00 . A A . 66 MET HA 1 1
18 62017 1 1 67 MET HB2 H -6.282 -23.442 -4.202 1.00 . A A . 66 MET HB2 1 1
18 62018 1 1 67 MET HB3 H -5.182 -22.870 -5.449 1.00 . A A . 66 MET HB3 1 1
18 62019 1 1 67 MET HE1 H -3.258 -19.520 -2.554 1.00 . A A . 66 MET HE1 1 1
18 62020 1 1 67 MET HE2 H -2.944 -18.860 -4.159 1.00 . A A . 66 MET HE2 1 1
18 62021 1 1 67 MET HE3 H -4.599 -19.195 -3.653 1.00 . A A . 66 MET HE3 1 1
18 62022 1 1 67 MET HG2 H -5.487 -21.188 -3.034 1.00 . A A . 66 MET HG2 1 1
18 62023 1 1 67 MET HG3 H -4.627 -22.716 -2.860 1.00 . A A . 66 MET HG3 1 1
18 62024 1 1 67 MET N N -7.990 -21.533 -4.189 1.00 . A A . 66 MET N 1 1
18 62025 1 1 67 MET O O -7.010 -21.569 -7.542 1.00 . A A . 66 MET O 1 1
18 62026 1 1 67 MET SD S -3.438 -21.186 -4.244 1.00 . A A . 66 MET SD 1 1
18 62027 1 1 68 GLN C C -9.646 -22.638 -8.451 1.00 . A A . 67 GLN C 1 1
18 62028 1 1 68 GLN CA C -8.802 -23.675 -7.717 1.00 . A A . 67 GLN CA 1 1
18 62029 1 1 68 GLN CB C -9.646 -24.913 -7.410 1.00 . A A . 67 GLN CB 1 1
18 62030 1 1 68 GLN CD C -8.562 -27.159 -7.813 1.00 . A A . 67 GLN CD 1 1
18 62031 1 1 68 GLN CG C -8.849 -26.060 -6.810 1.00 . A A . 67 GLN CG 1 1
18 62032 1 1 68 GLN H H -8.518 -23.506 -5.627 1.00 . A A . 67 GLN H 1 1
18 62033 1 1 68 GLN HA H -7.976 -23.961 -8.351 1.00 . A A . 67 GLN HA 1 1
18 62034 1 1 68 GLN HB2 H -10.424 -24.640 -6.713 1.00 . A A . 67 GLN HB2 1 1
18 62035 1 1 68 GLN HB3 H -10.100 -25.261 -8.327 1.00 . A A . 67 GLN HB3 1 1
18 62036 1 1 68 GLN HE21 H -8.129 -28.423 -6.340 1.00 . A A . 67 GLN HE21 1 1
18 62037 1 1 68 GLN HE22 H -8.003 -29.063 -7.940 1.00 . A A . 67 GLN HE22 1 1
18 62038 1 1 68 GLN HG2 H -7.908 -25.674 -6.444 1.00 . A A . 67 GLN HG2 1 1
18 62039 1 1 68 GLN HG3 H -9.409 -26.478 -5.988 1.00 . A A . 67 GLN HG3 1 1
18 62040 1 1 68 GLN N N -8.251 -23.121 -6.486 1.00 . A A . 67 GLN N 1 1
18 62041 1 1 68 GLN NE2 N -8.193 -28.333 -7.315 1.00 . A A . 67 GLN NE2 1 1
18 62042 1 1 68 GLN O O -9.387 -22.321 -9.611 1.00 . A A . 67 GLN O 1 1
18 62043 1 1 68 GLN OE1 O -8.672 -26.957 -9.022 1.00 . A A . 67 GLN OE1 1 1
18 62044 1 1 69 MET C C -10.743 -19.907 -8.844 1.00 . A A . 68 MET C 1 1
18 62045 1 1 69 MET CA C -11.540 -21.112 -8.353 1.00 . A A . 68 MET CA 1 1
18 62046 1 1 69 MET CB C -12.589 -20.664 -7.333 1.00 . A A . 68 MET CB 1 1
18 62047 1 1 69 MET CE C -15.490 -20.355 -6.128 1.00 . A A . 68 MET CE 1 1
18 62048 1 1 69 MET CG C -13.462 -19.520 -7.821 1.00 . A A . 68 MET CG 1 1
18 62049 1 1 69 MET H H -10.815 -22.407 -6.844 1.00 . A A . 68 MET H 1 1
18 62050 1 1 69 MET HA H -12.041 -21.565 -9.195 1.00 . A A . 68 MET HA 1 1
18 62051 1 1 69 MET HB2 H -13.227 -21.503 -7.100 1.00 . A A . 68 MET HB2 1 1
18 62052 1 1 69 MET HB3 H -12.085 -20.345 -6.433 1.00 . A A . 68 MET HB3 1 1
18 62053 1 1 69 MET HE1 H -16.372 -20.974 -6.041 1.00 . A A . 68 MET HE1 1 1
18 62054 1 1 69 MET HE2 H -14.635 -20.892 -5.743 1.00 . A A . 68 MET HE2 1 1
18 62055 1 1 69 MET HE3 H -15.629 -19.447 -5.560 1.00 . A A . 68 MET HE3 1 1
18 62056 1 1 69 MET HG2 H -13.323 -18.673 -7.167 1.00 . A A . 68 MET HG2 1 1
18 62057 1 1 69 MET HG3 H -13.154 -19.254 -8.822 1.00 . A A . 68 MET HG3 1 1
18 62058 1 1 69 MET N N -10.658 -22.114 -7.765 1.00 . A A . 68 MET N 1 1
18 62059 1 1 69 MET O O -11.029 -19.352 -9.905 1.00 . A A . 68 MET O 1 1
18 62060 1 1 69 MET SD S -15.213 -19.947 -7.850 1.00 . A A . 68 MET SD 1 1
18 62061 1 1 70 LEU C C -8.159 -18.626 -9.725 1.00 . A A . 69 LEU C 1 1
18 62062 1 1 70 LEU CA C -8.906 -18.368 -8.420 1.00 . A A . 69 LEU CA 1 1
18 62063 1 1 70 LEU CB C -7.909 -18.073 -7.298 1.00 . A A . 69 LEU CB 1 1
18 62064 1 1 70 LEU CD1 C -6.887 -16.053 -8.373 1.00 . A A . 69 LEU CD1 1 1
18 62065 1 1 70 LEU CD2 C -5.680 -17.226 -6.523 1.00 . A A . 69 LEU CD2 1 1
18 62066 1 1 70 LEU CG C -6.604 -17.397 -7.720 1.00 . A A . 69 LEU CG 1 1
18 62067 1 1 70 LEU H H -9.565 -19.989 -7.231 1.00 . A A . 69 LEU H 1 1
18 62068 1 1 70 LEU HA H -9.551 -17.511 -8.552 1.00 . A A . 69 LEU HA 1 1
18 62069 1 1 70 LEU HB2 H -8.398 -17.430 -6.582 1.00 . A A . 69 LEU HB2 1 1
18 62070 1 1 70 LEU HB3 H -7.659 -19.011 -6.824 1.00 . A A . 69 LEU HB3 1 1
18 62071 1 1 70 LEU HD11 H -7.576 -15.492 -7.760 1.00 . A A . 69 LEU HD11 1 1
18 62072 1 1 70 LEU HD12 H -7.320 -16.211 -9.350 1.00 . A A . 69 LEU HD12 1 1
18 62073 1 1 70 LEU HD13 H -5.964 -15.501 -8.475 1.00 . A A . 69 LEU HD13 1 1
18 62074 1 1 70 LEU HD21 H -5.519 -16.175 -6.340 1.00 . A A . 69 LEU HD21 1 1
18 62075 1 1 70 LEU HD22 H -4.735 -17.706 -6.727 1.00 . A A . 69 LEU HD22 1 1
18 62076 1 1 70 LEU HD23 H -6.133 -17.679 -5.651 1.00 . A A . 69 LEU HD23 1 1
18 62077 1 1 70 LEU HG H -6.101 -18.021 -8.446 1.00 . A A . 69 LEU HG 1 1
18 62078 1 1 70 LEU N N -9.745 -19.507 -8.065 1.00 . A A . 69 LEU N 1 1
18 62079 1 1 70 LEU O O -8.238 -17.837 -10.666 1.00 . A A . 69 LEU O 1 1
18 62080 1 1 71 LYS C C -7.565 -20.086 -12.205 1.00 . A A . 70 LYS C 1 1
18 62081 1 1 71 LYS CA C -6.676 -20.106 -10.964 1.00 . A A . 70 LYS CA 1 1
18 62082 1 1 71 LYS CB C -6.055 -21.494 -10.791 1.00 . A A . 70 LYS CB 1 1
18 62083 1 1 71 LYS CD C -4.425 -21.074 -12.655 1.00 . A A . 70 LYS CD 1 1
18 62084 1 1 71 LYS CE C -3.373 -20.669 -11.634 1.00 . A A . 70 LYS CE 1 1
18 62085 1 1 71 LYS CG C -5.432 -22.045 -12.062 1.00 . A A . 70 LYS CG 1 1
18 62086 1 1 71 LYS H H -7.411 -20.330 -8.992 1.00 . A A . 70 LYS H 1 1
18 62087 1 1 71 LYS HA H -5.887 -19.381 -11.091 1.00 . A A . 70 LYS HA 1 1
18 62088 1 1 71 LYS HB2 H -5.288 -21.439 -10.033 1.00 . A A . 70 LYS HB2 1 1
18 62089 1 1 71 LYS HB3 H -6.823 -22.181 -10.465 1.00 . A A . 70 LYS HB3 1 1
18 62090 1 1 71 LYS HD2 H -3.934 -21.545 -13.493 1.00 . A A . 70 LYS HD2 1 1
18 62091 1 1 71 LYS HD3 H -4.947 -20.189 -12.992 1.00 . A A . 70 LYS HD3 1 1
18 62092 1 1 71 LYS HE2 H -2.641 -20.042 -12.121 1.00 . A A . 70 LYS HE2 1 1
18 62093 1 1 71 LYS HE3 H -3.854 -20.113 -10.843 1.00 . A A . 70 LYS HE3 1 1
18 62094 1 1 71 LYS HG2 H -4.929 -22.972 -11.832 1.00 . A A . 70 LYS HG2 1 1
18 62095 1 1 71 LYS HG3 H -6.214 -22.226 -12.785 1.00 . A A . 70 LYS HG3 1 1
18 62096 1 1 71 LYS HZ1 H -2.322 -22.467 -11.804 1.00 . A A . 70 LYS HZ1 1 1
18 62097 1 1 71 LYS HZ2 H -3.349 -22.398 -10.462 1.00 . A A . 70 LYS HZ2 1 1
18 62098 1 1 71 LYS HZ3 H -1.889 -21.545 -10.454 1.00 . A A . 70 LYS HZ3 1 1
18 62099 1 1 71 LYS N N -7.435 -19.739 -9.775 1.00 . A A . 70 LYS N 1 1
18 62100 1 1 71 LYS NZ N -2.685 -21.853 -11.048 1.00 . A A . 70 LYS NZ 1 1
18 62101 1 1 71 LYS O O -7.158 -19.608 -13.263 1.00 . A A . 70 LYS O 1 1
18 62102 1 1 72 GLU C C -10.114 -19.239 -13.609 1.00 . A A . 71 GLU C 1 1
18 62103 1 1 72 GLU CA C -9.725 -20.649 -13.174 1.00 . A A . 71 GLU CA 1 1
18 62104 1 1 72 GLU CB C -10.976 -21.437 -12.778 1.00 . A A . 71 GLU CB 1 1
18 62105 1 1 72 GLU CD C -13.302 -21.957 -13.611 1.00 . A A . 71 GLU CD 1 1
18 62106 1 1 72 GLU CG C -11.831 -21.854 -13.962 1.00 . A A . 71 GLU CG 1 1
18 62107 1 1 72 GLU H H -9.046 -20.974 -11.196 1.00 . A A . 71 GLU H 1 1
18 62108 1 1 72 GLU HA H -9.243 -21.147 -14.002 1.00 . A A . 71 GLU HA 1 1
18 62109 1 1 72 GLU HB2 H -10.673 -22.327 -12.247 1.00 . A A . 71 GLU HB2 1 1
18 62110 1 1 72 GLU HB3 H -11.579 -20.825 -12.123 1.00 . A A . 71 GLU HB3 1 1
18 62111 1 1 72 GLU HG2 H -11.715 -21.124 -14.750 1.00 . A A . 71 GLU HG2 1 1
18 62112 1 1 72 GLU HG3 H -11.492 -22.817 -14.314 1.00 . A A . 71 GLU HG3 1 1
18 62113 1 1 72 GLU N N -8.779 -20.608 -12.065 1.00 . A A . 71 GLU N 1 1
18 62114 1 1 72 GLU O O -10.154 -18.933 -14.801 1.00 . A A . 71 GLU O 1 1
18 62115 1 1 72 GLU OE1 O -13.983 -20.909 -13.598 1.00 . A A . 71 GLU OE1 1 1
18 62116 1 1 72 GLU OE2 O -13.774 -23.083 -13.351 1.00 . A A . 71 GLU OE2 1 1
18 62117 1 1 73 THR C C -9.647 -16.234 -13.561 1.00 . A A . 72 THR C 1 1
18 62118 1 1 73 THR CA C -10.791 -17.007 -12.914 1.00 . A A . 72 THR CA 1 1
18 62119 1 1 73 THR CB C -11.231 -16.275 -11.633 1.00 . A A . 72 THR CB 1 1
18 62120 1 1 73 THR CG2 C -10.401 -15.018 -11.415 1.00 . A A . 72 THR CG2 1 1
18 62121 1 1 73 THR H H -10.354 -18.687 -11.703 1.00 . A A . 72 THR H 1 1
18 62122 1 1 73 THR HA H -11.628 -17.029 -13.597 1.00 . A A . 72 THR HA 1 1
18 62123 1 1 73 THR HB H -11.083 -16.936 -10.790 1.00 . A A . 72 THR HB 1 1
18 62124 1 1 73 THR HG1 H -13.105 -16.654 -12.117 1.00 . A A . 72 THR HG1 1 1
18 62125 1 1 73 THR HG21 H -10.731 -14.521 -10.516 1.00 . A A . 72 THR HG21 1 1
18 62126 1 1 73 THR HG22 H -10.526 -14.355 -12.259 1.00 . A A . 72 THR HG22 1 1
18 62127 1 1 73 THR HG23 H -9.360 -15.286 -11.319 1.00 . A A . 72 THR HG23 1 1
18 62128 1 1 73 THR N N -10.403 -18.384 -12.634 1.00 . A A . 72 THR N 1 1
18 62129 1 1 73 THR O O -9.873 -15.350 -14.388 1.00 . A A . 72 THR O 1 1
18 62130 1 1 73 THR OG1 O -12.618 -15.928 -11.717 1.00 . A A . 72 THR OG1 1 1
18 62131 1 1 74 ILE C C -6.985 -16.342 -15.164 1.00 . A A . 73 ILE C 1 1
18 62132 1 1 74 ILE CA C -7.241 -15.911 -13.724 1.00 . A A . 73 ILE CA 1 1
18 62133 1 1 74 ILE CB C -5.988 -16.208 -12.880 1.00 . A A . 73 ILE CB 1 1
18 62134 1 1 74 ILE CD1 C -5.582 -14.081 -11.542 1.00 . A A . 73 ILE CD1 1 1
18 62135 1 1 74 ILE CG1 C -6.083 -15.508 -11.522 1.00 . A A . 73 ILE CG1 1 1
18 62136 1 1 74 ILE CG2 C -4.734 -15.771 -13.621 1.00 . A A . 73 ILE CG2 1 1
18 62137 1 1 74 ILE H H -8.305 -17.285 -12.517 1.00 . A A . 73 ILE H 1 1
18 62138 1 1 74 ILE HA H -7.419 -14.844 -13.704 1.00 . A A . 73 ILE HA 1 1
18 62139 1 1 74 ILE HB H -5.932 -17.275 -12.724 1.00 . A A . 73 ILE HB 1 1
18 62140 1 1 74 ILE HD11 H -5.840 -13.597 -10.612 1.00 . A A . 73 ILE HD11 1 1
18 62141 1 1 74 ILE HD12 H -4.509 -14.077 -11.664 1.00 . A A . 73 ILE HD12 1 1
18 62142 1 1 74 ILE HD13 H -6.041 -13.550 -12.362 1.00 . A A . 73 ILE HD13 1 1
18 62143 1 1 74 ILE HG12 H -7.112 -15.493 -11.203 1.00 . A A . 73 ILE HG12 1 1
18 62144 1 1 74 ILE HG13 H -5.494 -16.057 -10.801 1.00 . A A . 73 ILE HG13 1 1
18 62145 1 1 74 ILE HG21 H -4.582 -16.410 -14.478 1.00 . A A . 73 ILE HG21 1 1
18 62146 1 1 74 ILE HG22 H -4.849 -14.749 -13.951 1.00 . A A . 73 ILE HG22 1 1
18 62147 1 1 74 ILE HG23 H -3.882 -15.844 -12.962 1.00 . A A . 73 ILE HG23 1 1
18 62148 1 1 74 ILE N N -8.420 -16.572 -13.179 1.00 . A A . 73 ILE N 1 1
18 62149 1 1 74 ILE O O -6.659 -15.520 -16.019 1.00 . A A . 73 ILE O 1 1
18 62150 1 1 75 ASN C C -7.936 -17.606 -17.748 1.00 . A A . 74 ASN C 1 1
18 62151 1 1 75 ASN CA C -6.922 -18.176 -16.761 1.00 . A A . 74 ASN CA 1 1
18 62152 1 1 75 ASN CB C -7.021 -19.703 -16.738 1.00 . A A . 74 ASN CB 1 1
18 62153 1 1 75 ASN CG C -5.753 -20.373 -17.232 1.00 . A A . 74 ASN CG 1 1
18 62154 1 1 75 ASN H H -7.398 -18.242 -14.700 1.00 . A A . 74 ASN H 1 1
18 62155 1 1 75 ASN HA H -5.930 -17.893 -17.078 1.00 . A A . 74 ASN HA 1 1
18 62156 1 1 75 ASN HB2 H -7.207 -20.031 -15.726 1.00 . A A . 74 ASN HB2 1 1
18 62157 1 1 75 ASN HB3 H -7.840 -20.016 -17.370 1.00 . A A . 74 ASN HB3 1 1
18 62158 1 1 75 ASN HD21 H -5.580 -21.365 -15.518 1.00 . A A . 74 ASN HD21 1 1
18 62159 1 1 75 ASN HD22 H -4.345 -21.666 -16.688 1.00 . A A . 74 ASN HD22 1 1
18 62160 1 1 75 ASN N N -7.137 -17.637 -15.424 1.00 . A A . 74 ASN N 1 1
18 62161 1 1 75 ASN ND2 N -5.168 -21.220 -16.394 1.00 . A A . 74 ASN ND2 1 1
18 62162 1 1 75 ASN O O -7.573 -17.152 -18.833 1.00 . A A . 74 ASN O 1 1
18 62163 1 1 75 ASN OD1 O -5.305 -20.130 -18.353 1.00 . A A . 74 ASN OD1 1 1
18 62164 1 1 76 GLU C C -10.128 -15.608 -18.416 1.00 . A A . 75 GLU C 1 1
18 62165 1 1 76 GLU CA C -10.273 -17.113 -18.213 1.00 . A A . 75 GLU CA 1 1
18 62166 1 1 76 GLU CB C -11.641 -17.426 -17.602 1.00 . A A . 75 GLU CB 1 1
18 62167 1 1 76 GLU CD C -12.358 -15.503 -16.128 1.00 . A A . 75 GLU CD 1 1
18 62168 1 1 76 GLU CG C -11.804 -16.915 -16.180 1.00 . A A . 75 GLU CG 1 1
18 62169 1 1 76 GLU H H -9.435 -18.003 -16.484 1.00 . A A . 75 GLU H 1 1
18 62170 1 1 76 GLU HA H -10.198 -17.602 -19.172 1.00 . A A . 75 GLU HA 1 1
18 62171 1 1 76 GLU HB2 H -12.408 -16.976 -18.215 1.00 . A A . 75 GLU HB2 1 1
18 62172 1 1 76 GLU HB3 H -11.782 -18.497 -17.594 1.00 . A A . 75 GLU HB3 1 1
18 62173 1 1 76 GLU HG2 H -12.479 -17.569 -15.650 1.00 . A A . 75 GLU HG2 1 1
18 62174 1 1 76 GLU HG3 H -10.840 -16.925 -15.695 1.00 . A A . 75 GLU HG3 1 1
18 62175 1 1 76 GLU N N -9.208 -17.629 -17.362 1.00 . A A . 75 GLU N 1 1
18 62176 1 1 76 GLU O O -10.351 -15.095 -19.512 1.00 . A A . 75 GLU O 1 1
18 62177 1 1 76 GLU OE1 O -12.550 -14.902 -17.206 1.00 . A A . 75 GLU OE1 1 1
18 62178 1 1 76 GLU OE2 O -12.599 -15.001 -15.011 1.00 . A A . 75 GLU OE2 1 1
18 62179 1 1 77 GLU C C -8.457 -13.088 -18.378 1.00 . A A . 76 GLU C 1 1
18 62180 1 1 77 GLU CA C -9.577 -13.460 -17.412 1.00 . A A . 76 GLU CA 1 1
18 62181 1 1 77 GLU CB C -9.271 -12.902 -16.020 1.00 . A A . 76 GLU CB 1 1
18 62182 1 1 77 GLU CD C -10.938 -11.067 -15.533 1.00 . A A . 76 GLU CD 1 1
18 62183 1 1 77 GLU CG C -10.511 -12.492 -15.242 1.00 . A A . 76 GLU CG 1 1
18 62184 1 1 77 GLU H H -9.590 -15.373 -16.504 1.00 . A A . 76 GLU H 1 1
18 62185 1 1 77 GLU HA H -10.502 -13.029 -17.767 1.00 . A A . 76 GLU HA 1 1
18 62186 1 1 77 GLU HB2 H -8.746 -13.654 -15.451 1.00 . A A . 76 GLU HB2 1 1
18 62187 1 1 77 GLU HB3 H -8.637 -12.035 -16.125 1.00 . A A . 76 GLU HB3 1 1
18 62188 1 1 77 GLU HG2 H -11.321 -13.156 -15.506 1.00 . A A . 76 GLU HG2 1 1
18 62189 1 1 77 GLU HG3 H -10.303 -12.582 -14.186 1.00 . A A . 76 GLU HG3 1 1
18 62190 1 1 77 GLU N N -9.752 -14.907 -17.350 1.00 . A A . 76 GLU N 1 1
18 62191 1 1 77 GLU O O -8.587 -12.147 -19.162 1.00 . A A . 76 GLU O 1 1
18 62192 1 1 77 GLU OE1 O -10.602 -10.558 -16.623 1.00 . A A . 76 GLU OE1 1 1
18 62193 1 1 77 GLU OE2 O -11.609 -10.461 -14.672 1.00 . A A . 76 GLU OE2 1 1
18 62194 1 1 78 ALA C C -6.522 -13.987 -20.624 1.00 . A A . 77 ALA C 1 1
18 62195 1 1 78 ALA CA C -6.216 -13.581 -19.187 1.00 . A A . 77 ALA CA 1 1
18 62196 1 1 78 ALA CB C -4.991 -14.325 -18.677 1.00 . A A . 77 ALA CB 1 1
18 62197 1 1 78 ALA H H -7.315 -14.568 -17.671 1.00 . A A . 77 ALA H 1 1
18 62198 1 1 78 ALA HA H -6.001 -12.523 -19.160 1.00 . A A . 77 ALA HA 1 1
18 62199 1 1 78 ALA HB1 H -4.326 -14.531 -19.501 1.00 . A A . 77 ALA HB1 1 1
18 62200 1 1 78 ALA HB2 H -4.479 -13.716 -17.945 1.00 . A A . 77 ALA HB2 1 1
18 62201 1 1 78 ALA HB3 H -5.297 -15.254 -18.220 1.00 . A A . 77 ALA HB3 1 1
18 62202 1 1 78 ALA N N -7.358 -13.832 -18.317 1.00 . A A . 77 ALA N 1 1
18 62203 1 1 78 ALA O O -6.016 -13.384 -21.570 1.00 . A A . 77 ALA O 1 1
18 62204 1 1 79 ALA C C -8.560 -14.463 -22.853 1.00 . A A . 78 ALA C 1 1
18 62205 1 1 79 ALA CA C -7.727 -15.498 -22.104 1.00 . A A . 78 ALA CA 1 1
18 62206 1 1 79 ALA CB C -8.490 -16.809 -21.989 1.00 . A A . 78 ALA CB 1 1
18 62207 1 1 79 ALA H H -7.724 -15.452 -19.989 1.00 . A A . 78 ALA H 1 1
18 62208 1 1 79 ALA HA H -6.820 -15.684 -22.660 1.00 . A A . 78 ALA HA 1 1
18 62209 1 1 79 ALA HB1 H -7.790 -17.630 -21.958 1.00 . A A . 78 ALA HB1 1 1
18 62210 1 1 79 ALA HB2 H -9.079 -16.803 -21.083 1.00 . A A . 78 ALA HB2 1 1
18 62211 1 1 79 ALA HB3 H -9.142 -16.922 -22.842 1.00 . A A . 78 ALA HB3 1 1
18 62212 1 1 79 ALA N N -7.353 -15.013 -20.782 1.00 . A A . 78 ALA N 1 1
18 62213 1 1 79 ALA O O -8.315 -14.186 -24.026 1.00 . A A . 78 ALA O 1 1
18 62214 1 1 80 GLU C C -9.645 -11.607 -23.061 1.00 . A A . 79 GLU C 1 1
18 62215 1 1 80 GLU CA C -10.418 -12.891 -22.768 1.00 . A A . 79 GLU CA 1 1
18 62216 1 1 80 GLU CB C -11.599 -12.588 -21.843 1.00 . A A . 79 GLU CB 1 1
18 62217 1 1 80 GLU CD C -12.366 -12.006 -19.509 1.00 . A A . 79 GLU CD 1 1
18 62218 1 1 80 GLU CG C -11.185 -12.157 -20.448 1.00 . A A . 79 GLU CG 1 1
18 62219 1 1 80 GLU H H -9.693 -14.157 -21.233 1.00 . A A . 79 GLU H 1 1
18 62220 1 1 80 GLU HA H -10.792 -13.292 -23.697 1.00 . A A . 79 GLU HA 1 1
18 62221 1 1 80 GLU HB2 H -12.190 -11.799 -22.283 1.00 . A A . 79 GLU HB2 1 1
18 62222 1 1 80 GLU HB3 H -12.208 -13.476 -21.758 1.00 . A A . 79 GLU HB3 1 1
18 62223 1 1 80 GLU HG2 H -10.513 -12.898 -20.040 1.00 . A A . 79 GLU HG2 1 1
18 62224 1 1 80 GLU HG3 H -10.675 -11.207 -20.514 1.00 . A A . 79 GLU HG3 1 1
18 62225 1 1 80 GLU N N -9.547 -13.894 -22.166 1.00 . A A . 79 GLU N 1 1
18 62226 1 1 80 GLU O O -9.770 -11.029 -24.141 1.00 . A A . 79 GLU O 1 1
18 62227 1 1 80 GLU OE1 O -13.126 -12.985 -19.350 1.00 . A A . 79 GLU OE1 1 1
18 62228 1 1 80 GLU OE2 O -12.531 -10.910 -18.933 1.00 . A A . 79 GLU OE2 1 1
18 62229 1 1 81 TRP C C -7.079 -10.084 -23.408 1.00 . A A . 80 TRP C 1 1
18 62230 1 1 81 TRP CA C -8.059 -9.952 -22.247 1.00 . A A . 80 TRP CA 1 1
18 62231 1 1 81 TRP CB C -7.299 -9.646 -20.955 1.00 . A A . 80 TRP CB 1 1
18 62232 1 1 81 TRP CD1 C -5.719 -7.715 -21.539 1.00 . A A . 80 TRP CD1 1 1
18 62233 1 1 81 TRP CD2 C -4.682 -9.649 -21.089 1.00 . A A . 80 TRP CD2 1 1
18 62234 1 1 81 TRP CE2 C -3.709 -8.676 -21.392 1.00 . A A . 80 TRP CE2 1 1
18 62235 1 1 81 TRP CE3 C -4.265 -10.944 -20.772 1.00 . A A . 80 TRP CE3 1 1
18 62236 1 1 81 TRP CG C -5.961 -9.012 -21.188 1.00 . A A . 80 TRP CG 1 1
18 62237 1 1 81 TRP CH2 C -1.966 -10.237 -21.074 1.00 . A A . 80 TRP CH2 1 1
18 62238 1 1 81 TRP CZ2 C -2.346 -8.961 -21.388 1.00 . A A . 80 TRP CZ2 1 1
18 62239 1 1 81 TRP CZ3 C -2.912 -11.225 -20.769 1.00 . A A . 80 TRP CZ3 1 1
18 62240 1 1 81 TRP H H -8.793 -11.672 -21.255 1.00 . A A . 80 TRP H 1 1
18 62241 1 1 81 TRP HA H -8.739 -9.139 -22.455 1.00 . A A . 80 TRP HA 1 1
18 62242 1 1 81 TRP HB2 H -7.888 -8.972 -20.350 1.00 . A A . 80 TRP HB2 1 1
18 62243 1 1 81 TRP HB3 H -7.142 -10.568 -20.412 1.00 . A A . 80 TRP HB3 1 1
18 62244 1 1 81 TRP HD1 H -6.488 -6.974 -21.693 1.00 . A A . 80 TRP HD1 1 1
18 62245 1 1 81 TRP HE1 H -3.944 -6.656 -21.906 1.00 . A A . 80 TRP HE1 1 1
18 62246 1 1 81 TRP HE3 H -4.979 -11.719 -20.534 1.00 . A A . 80 TRP HE3 1 1
18 62247 1 1 81 TRP HH2 H -0.920 -10.502 -21.060 1.00 . A A . 80 TRP HH2 1 1
18 62248 1 1 81 TRP HZ2 H -1.605 -8.211 -21.620 1.00 . A A . 80 TRP HZ2 1 1
18 62249 1 1 81 TRP HZ3 H -2.570 -12.220 -20.527 1.00 . A A . 80 TRP HZ3 1 1
18 62250 1 1 81 TRP N N -8.850 -11.168 -22.093 1.00 . A A . 80 TRP N 1 1
18 62251 1 1 81 TRP NE1 N -4.367 -7.505 -21.664 1.00 . A A . 80 TRP NE1 1 1
18 62252 1 1 81 TRP O O -6.870 -9.137 -24.166 1.00 . A A . 80 TRP O 1 1
18 62253 1 1 82 ASP C C -6.209 -11.477 -25.974 1.00 . A A . 81 ASP C 1 1
18 62254 1 1 82 ASP CA C -5.524 -11.518 -24.611 1.00 . A A . 81 ASP CA 1 1
18 62255 1 1 82 ASP CB C -4.849 -12.876 -24.407 1.00 . A A . 81 ASP CB 1 1
18 62256 1 1 82 ASP CG C -4.337 -13.468 -25.705 1.00 . A A . 81 ASP CG 1 1
18 62257 1 1 82 ASP H H -6.690 -11.979 -22.905 1.00 . A A . 81 ASP H 1 1
18 62258 1 1 82 ASP HA H -4.774 -10.744 -24.576 1.00 . A A . 81 ASP HA 1 1
18 62259 1 1 82 ASP HB2 H -4.013 -12.756 -23.733 1.00 . A A . 81 ASP HB2 1 1
18 62260 1 1 82 ASP HB3 H -5.560 -13.563 -23.974 1.00 . A A . 81 ASP HB3 1 1
18 62261 1 1 82 ASP N N -6.482 -11.262 -23.541 1.00 . A A . 81 ASP N 1 1
18 62262 1 1 82 ASP O O -5.647 -10.974 -26.947 1.00 . A A . 81 ASP O 1 1
18 62263 1 1 82 ASP OD1 O -3.220 -13.099 -26.127 1.00 . A A . 81 ASP OD1 1 1
18 62264 1 1 82 ASP OD2 O -5.051 -14.302 -26.299 1.00 . A A . 81 ASP OD2 1 1
18 62265 1 1 83 ARG C C -8.860 -10.692 -27.533 1.00 . A A . 82 ARG C 1 1
18 62266 1 1 83 ARG CA C -8.185 -12.037 -27.280 1.00 . A A . 82 ARG CA 1 1
18 62267 1 1 83 ARG CB C -9.237 -13.147 -27.237 1.00 . A A . 82 ARG CB 1 1
18 62268 1 1 83 ARG CD C -11.663 -13.772 -27.051 1.00 . A A . 82 ARG CD 1 1
18 62269 1 1 83 ARG CG C -10.665 -12.632 -27.165 1.00 . A A . 82 ARG CG 1 1
18 62270 1 1 83 ARG CZ C -13.739 -12.726 -26.248 1.00 . A A . 82 ARG CZ 1 1
18 62271 1 1 83 ARG H H -7.821 -12.397 -25.227 1.00 . A A . 82 ARG H 1 1
18 62272 1 1 83 ARG HA H -7.496 -12.237 -28.086 1.00 . A A . 82 ARG HA 1 1
18 62273 1 1 83 ARG HB2 H -9.141 -13.753 -28.125 1.00 . A A . 82 ARG HB2 1 1
18 62274 1 1 83 ARG HB3 H -9.056 -13.764 -26.368 1.00 . A A . 82 ARG HB3 1 1
18 62275 1 1 83 ARG HD2 H -12.146 -13.908 -28.007 1.00 . A A . 82 ARG HD2 1 1
18 62276 1 1 83 ARG HD3 H -11.132 -14.673 -26.784 1.00 . A A . 82 ARG HD3 1 1
18 62277 1 1 83 ARG HE H -12.576 -13.931 -25.164 1.00 . A A . 82 ARG HE 1 1
18 62278 1 1 83 ARG HG2 H -10.764 -11.993 -26.299 1.00 . A A . 82 ARG HG2 1 1
18 62279 1 1 83 ARG HG3 H -10.878 -12.065 -28.059 1.00 . A A . 82 ARG HG3 1 1
18 62280 1 1 83 ARG HH11 H -13.246 -12.282 -28.156 1.00 . A A . 82 ARG HH11 1 1
18 62281 1 1 83 ARG HH12 H -14.707 -11.551 -27.577 1.00 . A A . 82 ARG HH12 1 1
18 62282 1 1 83 ARG HH21 H -14.498 -12.975 -24.391 1.00 . A A . 82 ARG HH21 1 1
18 62283 1 1 83 ARG HH22 H -15.418 -11.946 -25.435 1.00 . A A . 82 ARG HH22 1 1
18 62284 1 1 83 ARG N N -7.425 -12.011 -26.036 1.00 . A A . 82 ARG N 1 1
18 62285 1 1 83 ARG NE N -12.684 -13.507 -26.041 1.00 . A A . 82 ARG NE 1 1
18 62286 1 1 83 ARG NH1 N -13.911 -12.137 -27.423 1.00 . A A . 82 ARG NH1 1 1
18 62287 1 1 83 ARG NH2 N -14.624 -12.533 -25.279 1.00 . A A . 82 ARG NH2 1 1
18 62288 1 1 83 ARG O O -9.271 -10.392 -28.655 1.00 . A A . 82 ARG O 1 1
18 62289 1 1 84 LEU C C -8.586 -7.523 -27.041 1.00 . A A . 83 LEU C 1 1
18 62290 1 1 84 LEU CA C -9.598 -8.572 -26.590 1.00 . A A . 83 LEU CA 1 1
18 62291 1 1 84 LEU CB C -10.210 -8.165 -25.249 1.00 . A A . 83 LEU CB 1 1
18 62292 1 1 84 LEU CD1 C -10.713 -5.767 -25.774 1.00 . A A . 83 LEU CD1 1 1
18 62293 1 1 84 LEU CD2 C -10.464 -6.497 -23.395 1.00 . A A . 83 LEU CD2 1 1
18 62294 1 1 84 LEU CG C -9.992 -6.712 -24.825 1.00 . A A . 83 LEU CG 1 1
18 62295 1 1 84 LEU H H -8.626 -10.178 -25.615 1.00 . A A . 83 LEU H 1 1
18 62296 1 1 84 LEU HA H -10.382 -8.639 -27.329 1.00 . A A . 83 LEU HA 1 1
18 62297 1 1 84 LEU HB2 H -11.273 -8.338 -25.304 1.00 . A A . 83 LEU HB2 1 1
18 62298 1 1 84 LEU HB3 H -9.781 -8.800 -24.486 1.00 . A A . 83 LEU HB3 1 1
18 62299 1 1 84 LEU HD11 H -11.288 -5.054 -25.204 1.00 . A A . 83 LEU HD11 1 1
18 62300 1 1 84 LEU HD12 H -11.374 -6.333 -26.413 1.00 . A A . 83 LEU HD12 1 1
18 62301 1 1 84 LEU HD13 H -9.988 -5.244 -26.381 1.00 . A A . 83 LEU HD13 1 1
18 62302 1 1 84 LEU HD21 H -11.440 -6.034 -23.403 1.00 . A A . 83 LEU HD21 1 1
18 62303 1 1 84 LEU HD22 H -9.765 -5.855 -22.879 1.00 . A A . 83 LEU HD22 1 1
18 62304 1 1 84 LEU HD23 H -10.520 -7.449 -22.888 1.00 . A A . 83 LEU HD23 1 1
18 62305 1 1 84 LEU HG H -8.936 -6.484 -24.868 1.00 . A A . 83 LEU HG 1 1
18 62306 1 1 84 LEU N N -8.972 -9.885 -26.483 1.00 . A A . 83 LEU N 1 1
18 62307 1 1 84 LEU O O -8.903 -6.645 -27.846 1.00 . A A . 83 LEU O 1 1
18 62308 1 1 85 HIS C C -5.337 -7.304 -27.866 1.00 . A A . 84 HIS C 1 1
18 62309 1 1 85 HIS CA C -6.309 -6.679 -26.869 1.00 . A A . 84 HIS CA 1 1
18 62310 1 1 85 HIS CB C -5.557 -6.235 -25.615 1.00 . A A . 84 HIS CB 1 1
18 62311 1 1 85 HIS CD2 C -3.931 -8.017 -24.661 1.00 . A A . 84 HIS CD2 1 1
18 62312 1 1 85 HIS CE1 C -2.104 -7.359 -25.676 1.00 . A A . 84 HIS CE1 1 1
18 62313 1 1 85 HIS CG C -4.251 -6.941 -25.418 1.00 . A A . 84 HIS CG 1 1
18 62314 1 1 85 HIS H H -7.177 -8.340 -25.883 1.00 . A A . 84 HIS H 1 1
18 62315 1 1 85 HIS HA H -6.769 -5.817 -27.327 1.00 . A A . 84 HIS HA 1 1
18 62316 1 1 85 HIS HB2 H -5.354 -5.176 -25.681 1.00 . A A . 84 HIS HB2 1 1
18 62317 1 1 85 HIS HB3 H -6.173 -6.426 -24.747 1.00 . A A . 84 HIS HB3 1 1
18 62318 1 1 85 HIS HD1 H -2.989 -5.799 -26.658 1.00 . A A . 84 HIS HD1 1 1
18 62319 1 1 85 HIS HD2 H -4.606 -8.582 -24.032 1.00 . A A . 84 HIS HD2 1 1
18 62320 1 1 85 HIS HE1 H -1.077 -7.297 -26.005 1.00 . A A . 84 HIS HE1 1 1
18 62321 1 1 85 HIS N N -7.368 -7.620 -26.518 1.00 . A A . 84 HIS N 1 1
18 62322 1 1 85 HIS ND1 N -3.083 -6.552 -26.040 1.00 . A A . 84 HIS ND1 1 1
18 62323 1 1 85 HIS NE2 N -2.591 -8.256 -24.838 1.00 . A A . 84 HIS NE2 1 1
18 62324 1 1 85 HIS O O -5.253 -8.524 -28.007 1.00 . A A . 84 HIS O 1 1
18 62325 1 1 86 PRO C C -2.400 -7.580 -28.931 1.00 . A A . 85 PRO C 1 1
18 62326 1 1 86 PRO CA C -3.603 -6.894 -29.568 1.00 . A A . 85 PRO CA 1 1
18 62327 1 1 86 PRO CB C -3.177 -5.594 -30.253 1.00 . A A . 85 PRO CB 1 1
18 62328 1 1 86 PRO CD C -4.630 -4.982 -28.456 1.00 . A A . 85 PRO CD 1 1
18 62329 1 1 86 PRO CG C -3.427 -4.532 -29.238 1.00 . A A . 85 PRO CG 1 1
18 62330 1 1 86 PRO HA H -4.050 -7.557 -30.296 1.00 . A A . 85 PRO HA 1 1
18 62331 1 1 86 PRO HB2 H -2.131 -5.650 -30.518 1.00 . A A . 85 PRO HB2 1 1
18 62332 1 1 86 PRO HB3 H -3.771 -5.439 -31.141 1.00 . A A . 85 PRO HB3 1 1
18 62333 1 1 86 PRO HD2 H -4.545 -4.674 -27.424 1.00 . A A . 85 PRO HD2 1 1
18 62334 1 1 86 PRO HD3 H -5.535 -4.589 -28.895 1.00 . A A . 85 PRO HD3 1 1
18 62335 1 1 86 PRO HG2 H -2.571 -4.436 -28.589 1.00 . A A . 85 PRO HG2 1 1
18 62336 1 1 86 PRO HG3 H -3.632 -3.594 -29.733 1.00 . A A . 85 PRO HG3 1 1
18 62337 1 1 86 PRO N N -4.583 -6.449 -28.573 1.00 . A A . 85 PRO N 1 1
18 62338 1 1 86 PRO O O -1.470 -6.920 -28.469 1.00 . A A . 85 PRO O 1 1
18 62339 1 1 87 VAL C C -0.180 -9.831 -29.314 1.00 . A A . 86 VAL C 1 1
18 62340 1 1 87 VAL CA C -1.335 -9.684 -28.329 1.00 . A A . 86 VAL CA 1 1
18 62341 1 1 87 VAL CB C -1.809 -11.085 -27.899 1.00 . A A . 86 VAL CB 1 1
18 62342 1 1 87 VAL CG1 C -2.469 -11.807 -29.064 1.00 . A A . 86 VAL CG1 1 1
18 62343 1 1 87 VAL CG2 C -0.645 -11.896 -27.349 1.00 . A A . 86 VAL CG2 1 1
18 62344 1 1 87 VAL H H -3.195 -9.379 -29.293 1.00 . A A . 86 VAL H 1 1
18 62345 1 1 87 VAL HA H -0.983 -9.162 -27.452 1.00 . A A . 86 VAL HA 1 1
18 62346 1 1 87 VAL HB H -2.542 -10.969 -27.113 1.00 . A A . 86 VAL HB 1 1
18 62347 1 1 87 VAL HG11 H -3.493 -12.037 -28.810 1.00 . A A . 86 VAL HG11 1 1
18 62348 1 1 87 VAL HG12 H -2.446 -11.174 -29.939 1.00 . A A . 86 VAL HG12 1 1
18 62349 1 1 87 VAL HG13 H -1.934 -12.723 -29.268 1.00 . A A . 86 VAL HG13 1 1
18 62350 1 1 87 VAL HG21 H -0.955 -12.408 -26.450 1.00 . A A . 86 VAL HG21 1 1
18 62351 1 1 87 VAL HG22 H -0.332 -12.619 -28.086 1.00 . A A . 86 VAL HG22 1 1
18 62352 1 1 87 VAL HG23 H 0.178 -11.234 -27.120 1.00 . A A . 86 VAL HG23 1 1
18 62353 1 1 87 VAL N N -2.425 -8.909 -28.909 1.00 . A A . 86 VAL N 1 1
18 62354 1 1 87 VAL O O -0.352 -10.356 -30.414 1.00 . A A . 86 VAL O 1 1
18 62355 1 1 88 HIS C C 3.424 -8.986 -29.000 1.00 . A A . 87 HIS C 1 1
18 62356 1 1 88 HIS CA C 2.182 -9.445 -29.757 1.00 . A A . 87 HIS CA 1 1
18 62357 1 1 88 HIS CB C 1.995 -8.595 -31.015 1.00 . A A . 87 HIS CB 1 1
18 62358 1 1 88 HIS CD2 C 4.251 -8.263 -32.251 1.00 . A A . 87 HIS CD2 1 1
18 62359 1 1 88 HIS CE1 C 3.968 -9.749 -33.838 1.00 . A A . 87 HIS CE1 1 1
18 62360 1 1 88 HIS CG C 3.039 -8.836 -32.062 1.00 . A A . 87 HIS CG 1 1
18 62361 1 1 88 HIS H H 1.071 -8.958 -28.023 1.00 . A A . 87 HIS H 1 1
18 62362 1 1 88 HIS HA H 2.314 -10.477 -30.047 1.00 . A A . 87 HIS HA 1 1
18 62363 1 1 88 HIS HB2 H 1.032 -8.816 -31.450 1.00 . A A . 87 HIS HB2 1 1
18 62364 1 1 88 HIS HB3 H 2.030 -7.549 -30.743 1.00 . A A . 87 HIS HB3 1 1
18 62365 1 1 88 HIS HD1 H 2.114 -10.342 -33.208 1.00 . A A . 87 HIS HD1 1 1
18 62366 1 1 88 HIS HD2 H 4.697 -7.490 -31.642 1.00 . A A . 87 HIS HD2 1 1
18 62367 1 1 88 HIS HE1 H 4.134 -10.369 -34.706 1.00 . A A . 87 HIS HE1 1 1
18 62368 1 1 88 HIS N N 0.997 -9.365 -28.910 1.00 . A A . 87 HIS N 1 1
18 62369 1 1 88 HIS ND1 N 2.891 -9.761 -33.072 1.00 . A A . 87 HIS ND1 1 1
18 62370 1 1 88 HIS NE2 N 4.808 -8.849 -33.361 1.00 . A A . 87 HIS NE2 1 1
18 62371 1 1 88 HIS O O 3.523 -7.829 -28.593 1.00 . A A . 87 HIS O 1 1
18 62372 1 1 89 ALA C C 6.822 -9.841 -28.989 1.00 . A A . 88 ALA C 1 1
18 62373 1 1 89 ALA CA C 5.605 -9.591 -28.104 1.00 . A A . 88 ALA CA 1 1
18 62374 1 1 89 ALA CB C 5.702 -10.410 -26.826 1.00 . A A . 88 ALA CB 1 1
18 62375 1 1 89 ALA H H 4.232 -10.808 -29.160 1.00 . A A . 88 ALA H 1 1
18 62376 1 1 89 ALA HA H 5.579 -8.545 -27.832 1.00 . A A . 88 ALA HA 1 1
18 62377 1 1 89 ALA HB1 H 5.981 -9.766 -26.006 1.00 . A A . 88 ALA HB1 1 1
18 62378 1 1 89 ALA HB2 H 4.743 -10.865 -26.618 1.00 . A A . 88 ALA HB2 1 1
18 62379 1 1 89 ALA HB3 H 6.447 -11.181 -26.949 1.00 . A A . 88 ALA HB3 1 1
18 62380 1 1 89 ALA N N 4.369 -9.902 -28.812 1.00 . A A . 88 ALA N 1 1
18 62381 1 1 89 ALA O O 6.697 -10.339 -30.107 1.00 . A A . 88 ALA O 1 1
18 62382 1 1 90 GLY C C 10.362 -10.196 -28.378 1.00 . A A . 89 GLY C 1 1
18 62383 1 1 90 GLY CA C 9.222 -9.684 -29.237 1.00 . A A . 89 GLY CA 1 1
18 62384 1 1 90 GLY H H 8.038 -9.098 -27.582 1.00 . A A . 89 GLY H 1 1
18 62385 1 1 90 GLY HA2 H 9.034 -10.395 -30.028 1.00 . A A . 89 GLY HA2 1 1
18 62386 1 1 90 GLY HA3 H 9.513 -8.741 -29.675 1.00 . A A . 89 GLY HA3 1 1
18 62387 1 1 90 GLY N N 8.000 -9.491 -28.479 1.00 . A A . 89 GLY N 1 1
18 62388 1 1 90 GLY O O 10.223 -10.377 -27.168 1.00 . A A . 89 GLY O 1 1
18 62389 1 1 91 PRO C C 13.321 -9.893 -27.387 1.00 . A A . 90 PRO C 1 1
18 62390 1 1 91 PRO CA C 12.710 -10.938 -28.313 1.00 . A A . 90 PRO CA 1 1
18 62391 1 1 91 PRO CB C 13.675 -11.270 -29.455 1.00 . A A . 90 PRO CB 1 1
18 62392 1 1 91 PRO CD C 11.757 -10.246 -30.449 1.00 . A A . 90 PRO CD 1 1
18 62393 1 1 91 PRO CG C 13.248 -10.390 -30.579 1.00 . A A . 90 PRO CG 1 1
18 62394 1 1 91 PRO HA H 12.495 -11.834 -27.750 1.00 . A A . 90 PRO HA 1 1
18 62395 1 1 91 PRO HB2 H 14.688 -11.055 -29.147 1.00 . A A . 90 PRO HB2 1 1
18 62396 1 1 91 PRO HB3 H 13.585 -12.314 -29.715 1.00 . A A . 90 PRO HB3 1 1
18 62397 1 1 91 PRO HD2 H 11.445 -9.261 -30.763 1.00 . A A . 90 PRO HD2 1 1
18 62398 1 1 91 PRO HD3 H 11.253 -11.006 -31.028 1.00 . A A . 90 PRO HD3 1 1
18 62399 1 1 91 PRO HG2 H 13.728 -9.427 -30.494 1.00 . A A . 90 PRO HG2 1 1
18 62400 1 1 91 PRO HG3 H 13.499 -10.853 -31.522 1.00 . A A . 90 PRO HG3 1 1
18 62401 1 1 91 PRO N N 11.520 -10.440 -29.009 1.00 . A A . 90 PRO N 1 1
18 62402 1 1 91 PRO O O 13.485 -8.734 -27.767 1.00 . A A . 90 PRO O 1 1
18 62403 1 1 92 ILE C C 15.617 -8.917 -25.654 1.00 . A A . 91 ILE C 1 1
18 62404 1 1 92 ILE CA C 14.250 -9.408 -25.191 1.00 . A A . 91 ILE CA 1 1
18 62405 1 1 92 ILE CB C 14.400 -10.090 -23.818 1.00 . A A . 91 ILE CB 1 1
18 62406 1 1 92 ILE CD1 C 13.032 -8.515 -22.361 1.00 . A A . 91 ILE CD1 1 1
18 62407 1 1 92 ILE CG1 C 13.133 -9.889 -22.983 1.00 . A A . 91 ILE CG1 1 1
18 62408 1 1 92 ILE CG2 C 15.616 -9.542 -23.085 1.00 . A A . 91 ILE CG2 1 1
18 62409 1 1 92 ILE H H 13.500 -11.246 -25.926 1.00 . A A . 91 ILE H 1 1
18 62410 1 1 92 ILE HA H 13.593 -8.558 -25.079 1.00 . A A . 91 ILE HA 1 1
18 62411 1 1 92 ILE HB H 14.553 -11.146 -23.980 1.00 . A A . 91 ILE HB 1 1
18 62412 1 1 92 ILE HD11 H 13.731 -8.438 -21.542 1.00 . A A . 91 ILE HD11 1 1
18 62413 1 1 92 ILE HD12 H 13.263 -7.765 -23.103 1.00 . A A . 91 ILE HD12 1 1
18 62414 1 1 92 ILE HD13 H 12.029 -8.359 -21.993 1.00 . A A . 91 ILE HD13 1 1
18 62415 1 1 92 ILE HG12 H 12.269 -10.033 -23.612 1.00 . A A . 91 ILE HG12 1 1
18 62416 1 1 92 ILE HG13 H 13.117 -10.618 -22.186 1.00 . A A . 91 ILE HG13 1 1
18 62417 1 1 92 ILE HG21 H 15.610 -8.464 -23.135 1.00 . A A . 91 ILE HG21 1 1
18 62418 1 1 92 ILE HG22 H 15.583 -9.854 -22.052 1.00 . A A . 91 ILE HG22 1 1
18 62419 1 1 92 ILE HG23 H 16.516 -9.919 -23.547 1.00 . A A . 91 ILE HG23 1 1
18 62420 1 1 92 ILE N N 13.656 -10.310 -26.171 1.00 . A A . 91 ILE N 1 1
18 62421 1 1 92 ILE O O 16.518 -9.714 -25.917 1.00 . A A . 91 ILE O 1 1
18 62422 1 1 93 ALA C C 17.453 -5.889 -25.229 1.00 . A A . 92 ALA C 1 1
18 62423 1 1 93 ALA CA C 17.024 -7.002 -26.178 1.00 . A A . 92 ALA CA 1 1
18 62424 1 1 93 ALA CB C 16.899 -6.469 -27.599 1.00 . A A . 92 ALA CB 1 1
18 62425 1 1 93 ALA H H 15.010 -7.017 -25.528 1.00 . A A . 92 ALA H 1 1
18 62426 1 1 93 ALA HA H 17.779 -7.775 -26.176 1.00 . A A . 92 ALA HA 1 1
18 62427 1 1 93 ALA HB1 H 15.903 -6.661 -27.969 1.00 . A A . 92 ALA HB1 1 1
18 62428 1 1 93 ALA HB2 H 17.084 -5.405 -27.599 1.00 . A A . 92 ALA HB2 1 1
18 62429 1 1 93 ALA HB3 H 17.620 -6.961 -28.232 1.00 . A A . 92 ALA HB3 1 1
18 62430 1 1 93 ALA N N 15.764 -7.600 -25.751 1.00 . A A . 92 ALA N 1 1
18 62431 1 1 93 ALA O O 16.651 -5.343 -24.471 1.00 . A A . 92 ALA O 1 1
18 62432 1 1 94 PRO C C 18.828 -3.101 -24.815 1.00 . A A . 93 PRO C 1 1
18 62433 1 1 94 PRO CA C 19.313 -4.491 -24.418 1.00 . A A . 93 PRO CA 1 1
18 62434 1 1 94 PRO CB C 20.821 -4.619 -24.651 1.00 . A A . 93 PRO CB 1 1
18 62435 1 1 94 PRO CD C 19.761 -6.151 -26.149 1.00 . A A . 93 PRO CD 1 1
18 62436 1 1 94 PRO CG C 20.945 -5.235 -26.001 1.00 . A A . 93 PRO CG 1 1
18 62437 1 1 94 PRO HA H 19.093 -4.664 -23.375 1.00 . A A . 93 PRO HA 1 1
18 62438 1 1 94 PRO HB2 H 21.276 -3.638 -24.620 1.00 . A A . 93 PRO HB2 1 1
18 62439 1 1 94 PRO HB3 H 21.255 -5.248 -23.889 1.00 . A A . 93 PRO HB3 1 1
18 62440 1 1 94 PRO HD2 H 19.422 -6.167 -27.174 1.00 . A A . 93 PRO HD2 1 1
18 62441 1 1 94 PRO HD3 H 20.011 -7.147 -25.817 1.00 . A A . 93 PRO HD3 1 1
18 62442 1 1 94 PRO HG2 H 20.922 -4.468 -26.759 1.00 . A A . 93 PRO HG2 1 1
18 62443 1 1 94 PRO HG3 H 21.864 -5.799 -26.064 1.00 . A A . 93 PRO HG3 1 1
18 62444 1 1 94 PRO N N 18.748 -5.543 -25.269 1.00 . A A . 93 PRO N 1 1
18 62445 1 1 94 PRO O O 19.110 -2.626 -25.914 1.00 . A A . 93 PRO O 1 1
18 62446 1 1 95 GLY C C 16.179 -1.150 -24.749 1.00 . A A . 94 GLY C 1 1
18 62447 1 1 95 GLY CA C 17.586 -1.124 -24.187 1.00 . A A . 94 GLY CA 1 1
18 62448 1 1 95 GLY H H 17.906 -2.883 -23.051 1.00 . A A . 94 GLY H 1 1
18 62449 1 1 95 GLY HA2 H 17.587 -0.553 -23.270 1.00 . A A . 94 GLY HA2 1 1
18 62450 1 1 95 GLY HA3 H 18.238 -0.640 -24.900 1.00 . A A . 94 GLY HA3 1 1
18 62451 1 1 95 GLY N N 18.099 -2.454 -23.912 1.00 . A A . 94 GLY N 1 1
18 62452 1 1 95 GLY O O 15.597 -0.102 -25.028 1.00 . A A . 94 GLY O 1 1
18 62453 1 1 96 GLN C C 13.435 -3.385 -24.538 1.00 . A A . 95 GLN C 1 1
18 62454 1 1 96 GLN CA C 14.284 -2.506 -25.451 1.00 . A A . 95 GLN CA 1 1
18 62455 1 1 96 GLN CB C 14.337 -3.108 -26.855 1.00 . A A . 95 GLN CB 1 1
18 62456 1 1 96 GLN CD C 13.800 -1.765 -28.926 1.00 . A A . 95 GLN CD 1 1
18 62457 1 1 96 GLN CG C 14.859 -2.146 -27.911 1.00 . A A . 95 GLN CG 1 1
18 62458 1 1 96 GLN H H 16.146 -3.147 -24.674 1.00 . A A . 95 GLN H 1 1
18 62459 1 1 96 GLN HA H 13.834 -1.526 -25.506 1.00 . A A . 95 GLN HA 1 1
18 62460 1 1 96 GLN HB2 H 14.982 -3.975 -26.838 1.00 . A A . 95 GLN HB2 1 1
18 62461 1 1 96 GLN HB3 H 13.342 -3.416 -27.140 1.00 . A A . 95 GLN HB3 1 1
18 62462 1 1 96 GLN HE21 H 12.541 -1.275 -27.467 1.00 . A A . 95 GLN HE21 1 1
18 62463 1 1 96 GLN HE22 H 11.942 -1.074 -29.075 1.00 . A A . 95 GLN HE22 1 1
18 62464 1 1 96 GLN HG2 H 15.205 -1.249 -27.422 1.00 . A A . 95 GLN HG2 1 1
18 62465 1 1 96 GLN HG3 H 15.682 -2.614 -28.430 1.00 . A A . 95 GLN HG3 1 1
18 62466 1 1 96 GLN N N 15.631 -2.348 -24.916 1.00 . A A . 95 GLN N 1 1
18 62467 1 1 96 GLN NE2 N 12.643 -1.328 -28.441 1.00 . A A . 95 GLN NE2 1 1
18 62468 1 1 96 GLN O O 13.800 -4.523 -24.243 1.00 . A A . 95 GLN O 1 1
18 62469 1 1 96 GLN OE1 O 14.018 -1.862 -30.135 1.00 . A A . 95 GLN OE1 1 1
18 62470 1 1 97 MET C C 10.439 -4.451 -24.028 1.00 . A A . 96 MET C 1 1
18 62471 1 1 97 MET CA C 11.401 -3.587 -23.217 1.00 . A A . 96 MET CA 1 1
18 62472 1 1 97 MET CB C 10.615 -2.621 -22.331 1.00 . A A . 96 MET CB 1 1
18 62473 1 1 97 MET CE C 11.519 -1.857 -18.892 1.00 . A A . 96 MET CE 1 1
18 62474 1 1 97 MET CG C 10.263 -3.195 -20.968 1.00 . A A . 96 MET CG 1 1
18 62475 1 1 97 MET H H 12.066 -1.938 -24.366 1.00 . A A . 96 MET H 1 1
18 62476 1 1 97 MET HA H 12.002 -4.229 -22.590 1.00 . A A . 96 MET HA 1 1
18 62477 1 1 97 MET HB2 H 11.204 -1.728 -22.180 1.00 . A A . 96 MET HB2 1 1
18 62478 1 1 97 MET HB3 H 9.696 -2.356 -22.833 1.00 . A A . 96 MET HB3 1 1
18 62479 1 1 97 MET HE1 H 12.073 -1.049 -19.350 1.00 . A A . 96 MET HE1 1 1
18 62480 1 1 97 MET HE2 H 10.476 -1.587 -18.830 1.00 . A A . 96 MET HE2 1 1
18 62481 1 1 97 MET HE3 H 11.905 -2.040 -17.899 1.00 . A A . 96 MET HE3 1 1
18 62482 1 1 97 MET HG2 H 9.537 -2.551 -20.496 1.00 . A A . 96 MET HG2 1 1
18 62483 1 1 97 MET HG3 H 9.834 -4.177 -21.107 1.00 . A A . 96 MET HG3 1 1
18 62484 1 1 97 MET N N 12.302 -2.850 -24.096 1.00 . A A . 96 MET N 1 1
18 62485 1 1 97 MET O O 9.983 -4.050 -25.099 1.00 . A A . 96 MET O 1 1
18 62486 1 1 97 MET SD S 11.697 -3.338 -19.883 1.00 . A A . 96 MET SD 1 1
18 62487 1 1 98 ARG C C 7.811 -6.425 -23.634 1.00 . A A . 97 ARG C 1 1
18 62488 1 1 98 ARG CA C 9.228 -6.556 -24.184 1.00 . A A . 97 ARG CA 1 1
18 62489 1 1 98 ARG CB C 9.718 -7.997 -24.026 1.00 . A A . 97 ARG CB 1 1
18 62490 1 1 98 ARG CD C 9.663 -10.099 -22.649 1.00 . A A . 97 ARG CD 1 1
18 62491 1 1 98 ARG CG C 8.973 -8.778 -22.956 1.00 . A A . 97 ARG CG 1 1
18 62492 1 1 98 ARG CZ C 8.834 -11.689 -24.331 1.00 . A A . 97 ARG CZ 1 1
18 62493 1 1 98 ARG H H 10.531 -5.899 -22.650 1.00 . A A . 97 ARG H 1 1
18 62494 1 1 98 ARG HA H 9.219 -6.302 -25.234 1.00 . A A . 97 ARG HA 1 1
18 62495 1 1 98 ARG HB2 H 9.596 -8.511 -24.967 1.00 . A A . 97 ARG HB2 1 1
18 62496 1 1 98 ARG HB3 H 10.765 -7.981 -23.766 1.00 . A A . 97 ARG HB3 1 1
18 62497 1 1 98 ARG HD2 H 10.641 -9.892 -22.245 1.00 . A A . 97 ARG HD2 1 1
18 62498 1 1 98 ARG HD3 H 9.076 -10.633 -21.918 1.00 . A A . 97 ARG HD3 1 1
18 62499 1 1 98 ARG HE H 10.674 -10.921 -24.297 1.00 . A A . 97 ARG HE 1 1
18 62500 1 1 98 ARG HG2 H 8.932 -8.188 -22.054 1.00 . A A . 97 ARG HG2 1 1
18 62501 1 1 98 ARG HG3 H 7.970 -8.978 -23.303 1.00 . A A . 97 ARG HG3 1 1
18 62502 1 1 98 ARG HH11 H 7.489 -11.173 -22.915 1.00 . A A . 97 ARG HH11 1 1
18 62503 1 1 98 ARG HH12 H 6.919 -12.293 -24.106 1.00 . A A . 97 ARG HH12 1 1
18 62504 1 1 98 ARG HH21 H 9.934 -12.397 -25.872 1.00 . A A . 97 ARG HH21 1 1
18 62505 1 1 98 ARG HH22 H 8.310 -12.990 -25.787 1.00 . A A . 97 ARG HH22 1 1
18 62506 1 1 98 ARG N N 10.135 -5.636 -23.508 1.00 . A A . 97 ARG N 1 1
18 62507 1 1 98 ARG NE N 9.807 -10.930 -23.841 1.00 . A A . 97 ARG NE 1 1
18 62508 1 1 98 ARG NH1 N 7.650 -11.721 -23.735 1.00 . A A . 97 ARG NH1 1 1
18 62509 1 1 98 ARG NH2 N 9.043 -12.418 -25.419 1.00 . A A . 97 ARG NH2 1 1
18 62510 1 1 98 ARG O O 7.589 -5.775 -22.613 1.00 . A A . 97 ARG O 1 1
18 62511 1 1 99 GLU C C 5.009 -8.351 -23.354 1.00 . A A . 98 GLU C 1 1
18 62512 1 1 99 GLU CA C 5.461 -6.998 -23.898 1.00 . A A . 98 GLU CA 1 1
18 62513 1 1 99 GLU CB C 4.567 -6.582 -25.067 1.00 . A A . 98 GLU CB 1 1
18 62514 1 1 99 GLU CD C 3.823 -4.190 -24.737 1.00 . A A . 98 GLU CD 1 1
18 62515 1 1 99 GLU CG C 4.748 -5.131 -25.485 1.00 . A A . 98 GLU CG 1 1
18 62516 1 1 99 GLU H H 7.095 -7.550 -25.124 1.00 . A A . 98 GLU H 1 1
18 62517 1 1 99 GLU HA H 5.377 -6.263 -23.112 1.00 . A A . 98 GLU HA 1 1
18 62518 1 1 99 GLU HB2 H 4.789 -7.210 -25.917 1.00 . A A . 98 GLU HB2 1 1
18 62519 1 1 99 GLU HB3 H 3.534 -6.727 -24.784 1.00 . A A . 98 GLU HB3 1 1
18 62520 1 1 99 GLU HG2 H 5.769 -4.839 -25.290 1.00 . A A . 98 GLU HG2 1 1
18 62521 1 1 99 GLU HG3 H 4.546 -5.048 -26.542 1.00 . A A . 98 GLU HG3 1 1
18 62522 1 1 99 GLU N N 6.856 -7.048 -24.318 1.00 . A A . 98 GLU N 1 1
18 62523 1 1 99 GLU O O 4.509 -9.207 -24.086 1.00 . A A . 98 GLU O 1 1
18 62524 1 1 99 GLU OE1 O 2.596 -4.262 -24.959 1.00 . A A . 98 GLU OE1 1 1
18 62525 1 1 99 GLU OE2 O 4.328 -3.381 -23.931 1.00 . A A . 98 GLU OE2 1 1
18 62526 1 1 100 PRO C C 3.293 -9.971 -21.289 1.00 . A A . 99 PRO C 1 1
18 62527 1 1 100 PRO CA C 4.807 -9.797 -21.370 1.00 . A A . 99 PRO CA 1 1
18 62528 1 1 100 PRO CB C 5.403 -9.642 -19.968 1.00 . A A . 99 PRO CB 1 1
18 62529 1 1 100 PRO CD C 5.778 -7.576 -21.108 1.00 . A A . 99 PRO CD 1 1
18 62530 1 1 100 PRO CG C 5.496 -8.171 -19.757 1.00 . A A . 99 PRO CG 1 1
18 62531 1 1 100 PRO HA H 5.242 -10.658 -21.854 1.00 . A A . 99 PRO HA 1 1
18 62532 1 1 100 PRO HB2 H 4.748 -10.106 -19.243 1.00 . A A . 99 PRO HB2 1 1
18 62533 1 1 100 PRO HB3 H 6.375 -10.109 -19.934 1.00 . A A . 99 PRO HB3 1 1
18 62534 1 1 100 PRO HD2 H 5.299 -6.612 -21.203 1.00 . A A . 99 PRO HD2 1 1
18 62535 1 1 100 PRO HD3 H 6.843 -7.486 -21.267 1.00 . A A . 99 PRO HD3 1 1
18 62536 1 1 100 PRO HG2 H 4.562 -7.795 -19.368 1.00 . A A . 99 PRO HG2 1 1
18 62537 1 1 100 PRO HG3 H 6.304 -7.949 -19.074 1.00 . A A . 99 PRO HG3 1 1
18 62538 1 1 100 PRO N N 5.189 -8.551 -22.040 1.00 . A A . 99 PRO N 1 1
18 62539 1 1 100 PRO O O 2.581 -9.080 -20.828 1.00 . A A . 99 PRO O 1 1
18 62540 1 1 101 ARG C C 0.989 -12.118 -20.420 1.00 . A A . 100 ARG C 1 1
18 62541 1 1 101 ARG CA C 1.382 -11.415 -21.718 1.00 . A A . 100 ARG CA 1 1
18 62542 1 1 101 ARG CB C 0.999 -12.284 -22.917 1.00 . A A . 100 ARG CB 1 1
18 62543 1 1 101 ARG CD C -0.168 -10.436 -24.158 1.00 . A A . 100 ARG CD 1 1
18 62544 1 1 101 ARG CG C -0.286 -11.845 -23.600 1.00 . A A . 100 ARG CG 1 1
18 62545 1 1 101 ARG CZ C 1.541 -9.110 -25.326 1.00 . A A . 100 ARG CZ 1 1
18 62546 1 1 101 ARG H H 3.430 -11.796 -22.093 1.00 . A A . 100 ARG H 1 1
18 62547 1 1 101 ARG HA H 0.852 -10.477 -21.779 1.00 . A A . 100 ARG HA 1 1
18 62548 1 1 101 ARG HB2 H 1.797 -12.246 -23.644 1.00 . A A . 100 ARG HB2 1 1
18 62549 1 1 101 ARG HB3 H 0.875 -13.303 -22.583 1.00 . A A . 100 ARG HB3 1 1
18 62550 1 1 101 ARG HD2 H -1.056 -10.215 -24.732 1.00 . A A . 100 ARG HD2 1 1
18 62551 1 1 101 ARG HD3 H -0.091 -9.743 -23.334 1.00 . A A . 100 ARG HD3 1 1
18 62552 1 1 101 ARG HE H 1.403 -11.099 -25.386 1.00 . A A . 100 ARG HE 1 1
18 62553 1 1 101 ARG HG2 H -0.503 -12.526 -24.411 1.00 . A A . 100 ARG HG2 1 1
18 62554 1 1 101 ARG HG3 H -1.092 -11.874 -22.881 1.00 . A A . 100 ARG HG3 1 1
18 62555 1 1 101 ARG HH11 H 0.216 -8.031 -24.248 1.00 . A A . 100 ARG HH11 1 1
18 62556 1 1 101 ARG HH12 H 1.427 -7.108 -25.075 1.00 . A A . 100 ARG HH12 1 1
18 62557 1 1 101 ARG HH21 H 3.002 -9.896 -26.481 1.00 . A A . 100 ARG HH21 1 1
18 62558 1 1 101 ARG HH22 H 3.010 -8.169 -26.346 1.00 . A A . 100 ARG HH22 1 1
18 62559 1 1 101 ARG N N 2.811 -11.125 -21.738 1.00 . A A . 100 ARG N 1 1
18 62560 1 1 101 ARG NE N 1.001 -10.284 -25.018 1.00 . A A . 100 ARG NE 1 1
18 62561 1 1 101 ARG NH1 N 1.018 -7.991 -24.844 1.00 . A A . 100 ARG NH1 1 1
18 62562 1 1 101 ARG NH2 N 2.605 -9.053 -26.116 1.00 . A A . 100 ARG NH2 1 1
18 62563 1 1 101 ARG O O 1.746 -12.122 -19.451 1.00 . A A . 100 ARG O 1 1
18 62564 1 1 102 GLY C C 0.349 -14.387 -18.687 1.00 . A A . 101 GLY C 1 1
18 62565 1 1 102 GLY CA C -0.674 -13.409 -19.230 1.00 . A A . 101 GLY CA 1 1
18 62566 1 1 102 GLY H H -0.762 -12.676 -21.215 1.00 . A A . 101 GLY H 1 1
18 62567 1 1 102 GLY HA2 H -0.904 -12.682 -18.466 1.00 . A A . 101 GLY HA2 1 1
18 62568 1 1 102 GLY HA3 H -1.574 -13.949 -19.482 1.00 . A A . 101 GLY HA3 1 1
18 62569 1 1 102 GLY N N -0.201 -12.712 -20.412 1.00 . A A . 101 GLY N 1 1
18 62570 1 1 102 GLY O O 0.659 -14.372 -17.496 1.00 . A A . 101 GLY O 1 1
18 62571 1 1 103 SER C C 2.949 -15.602 -18.301 1.00 . A A . 102 SER C 1 1
18 62572 1 1 103 SER CA C 1.860 -16.236 -19.160 1.00 . A A . 102 SER CA 1 1
18 62573 1 1 103 SER CB C 2.483 -16.892 -20.394 1.00 . A A . 102 SER CB 1 1
18 62574 1 1 103 SER H H 0.582 -15.204 -20.497 1.00 . A A . 102 SER H 1 1
18 62575 1 1 103 SER HA H 1.353 -16.991 -18.578 1.00 . A A . 102 SER HA 1 1
18 62576 1 1 103 SER HB2 H 3.553 -16.945 -20.267 1.00 . A A . 102 SER HB2 1 1
18 62577 1 1 103 SER HB3 H 2.083 -17.889 -20.508 1.00 . A A . 102 SER HB3 1 1
18 62578 1 1 103 SER HG H 1.346 -16.417 -21.917 1.00 . A A . 102 SER HG 1 1
18 62579 1 1 103 SER N N 0.871 -15.242 -19.560 1.00 . A A . 102 SER N 1 1
18 62580 1 1 103 SER O O 3.461 -16.224 -17.370 1.00 . A A . 102 SER O 1 1
18 62581 1 1 103 SER OG O 2.198 -16.148 -21.565 1.00 . A A . 102 SER OG 1 1
18 62582 1 1 104 ASP C C 3.725 -12.911 -16.683 1.00 . A A . 103 ASP C 1 1
18 62583 1 1 104 ASP CA C 4.328 -13.641 -17.878 1.00 . A A . 103 ASP CA 1 1
18 62584 1 1 104 ASP CB C 5.043 -12.645 -18.792 1.00 . A A . 103 ASP CB 1 1
18 62585 1 1 104 ASP CG C 5.970 -13.326 -19.780 1.00 . A A . 103 ASP CG 1 1
18 62586 1 1 104 ASP H H 2.855 -13.919 -19.374 1.00 . A A . 103 ASP H 1 1
18 62587 1 1 104 ASP HA H 5.044 -14.364 -17.519 1.00 . A A . 103 ASP HA 1 1
18 62588 1 1 104 ASP HB2 H 4.305 -12.084 -19.349 1.00 . A A . 103 ASP HB2 1 1
18 62589 1 1 104 ASP HB3 H 5.625 -11.965 -18.189 1.00 . A A . 103 ASP HB3 1 1
18 62590 1 1 104 ASP N N 3.299 -14.361 -18.622 1.00 . A A . 103 ASP N 1 1
18 62591 1 1 104 ASP O O 4.362 -12.781 -15.637 1.00 . A A . 103 ASP O 1 1
18 62592 1 1 104 ASP OD1 O 5.466 -14.047 -20.666 1.00 . A A . 103 ASP OD1 1 1
18 62593 1 1 104 ASP OD2 O 7.199 -13.139 -19.666 1.00 . A A . 103 ASP OD2 1 1
18 62594 1 1 105 ILE C C 1.684 -12.584 -14.527 1.00 . A A . 104 ILE C 1 1
18 62595 1 1 105 ILE CA C 1.806 -11.721 -15.778 1.00 . A A . 104 ILE CA 1 1
18 62596 1 1 105 ILE CB C 0.399 -11.272 -16.218 1.00 . A A . 104 ILE CB 1 1
18 62597 1 1 105 ILE CD1 C -0.727 -10.039 -18.139 1.00 . A A . 104 ILE CD1 1 1
18 62598 1 1 105 ILE CG1 C 0.499 -10.157 -17.260 1.00 . A A . 104 ILE CG1 1 1
18 62599 1 1 105 ILE CG2 C -0.408 -10.809 -15.015 1.00 . A A . 104 ILE CG2 1 1
18 62600 1 1 105 ILE H H 2.038 -12.573 -17.700 1.00 . A A . 104 ILE H 1 1
18 62601 1 1 105 ILE HA H 2.386 -10.841 -15.540 1.00 . A A . 104 ILE HA 1 1
18 62602 1 1 105 ILE HB H -0.104 -12.121 -16.655 1.00 . A A . 104 ILE HB 1 1
18 62603 1 1 105 ILE HD11 H -0.770 -9.047 -18.564 1.00 . A A . 104 ILE HD11 1 1
18 62604 1 1 105 ILE HD12 H -0.673 -10.769 -18.933 1.00 . A A . 104 ILE HD12 1 1
18 62605 1 1 105 ILE HD13 H -1.612 -10.214 -17.546 1.00 . A A . 104 ILE HD13 1 1
18 62606 1 1 105 ILE HG12 H 0.639 -9.214 -16.757 1.00 . A A . 104 ILE HG12 1 1
18 62607 1 1 105 ILE HG13 H 1.349 -10.348 -17.900 1.00 . A A . 104 ILE HG13 1 1
18 62608 1 1 105 ILE HG21 H -0.571 -11.642 -14.348 1.00 . A A . 104 ILE HG21 1 1
18 62609 1 1 105 ILE HG22 H 0.133 -10.034 -14.495 1.00 . A A . 104 ILE HG22 1 1
18 62610 1 1 105 ILE HG23 H -1.360 -10.423 -15.347 1.00 . A A . 104 ILE HG23 1 1
18 62611 1 1 105 ILE N N 2.494 -12.437 -16.845 1.00 . A A . 104 ILE N 1 1
18 62612 1 1 105 ILE O O 1.640 -12.071 -13.409 1.00 . A A . 104 ILE O 1 1
18 62613 1 1 106 ALA C C 2.866 -15.041 -12.928 1.00 . A A . 105 ALA C 1 1
18 62614 1 1 106 ALA CA C 1.517 -14.831 -13.609 1.00 . A A . 105 ALA CA 1 1
18 62615 1 1 106 ALA CB C 0.956 -16.161 -14.091 1.00 . A A . 105 ALA CB 1 1
18 62616 1 1 106 ALA H H 1.670 -14.246 -15.636 1.00 . A A . 105 ALA H 1 1
18 62617 1 1 106 ALA HA H 0.824 -14.414 -12.893 1.00 . A A . 105 ALA HA 1 1
18 62618 1 1 106 ALA HB1 H 0.250 -16.537 -13.366 1.00 . A A . 105 ALA HB1 1 1
18 62619 1 1 106 ALA HB2 H 0.457 -16.018 -15.039 1.00 . A A . 105 ALA HB2 1 1
18 62620 1 1 106 ALA HB3 H 1.762 -16.869 -14.212 1.00 . A A . 105 ALA HB3 1 1
18 62621 1 1 106 ALA N N 1.630 -13.897 -14.722 1.00 . A A . 105 ALA N 1 1
18 62622 1 1 106 ALA O O 2.965 -15.756 -11.933 1.00 . A A . 105 ALA O 1 1
18 62623 1 1 107 GLY C C 5.993 -15.721 -13.478 1.00 . A A . 106 GLY C 1 1
18 62624 1 1 107 GLY CA C 5.232 -14.542 -12.906 1.00 . A A . 106 GLY CA 1 1
18 62625 1 1 107 GLY H H 3.764 -13.853 -14.267 1.00 . A A . 106 GLY H 1 1
18 62626 1 1 107 GLY HA2 H 5.787 -13.637 -13.105 1.00 . A A . 106 GLY HA2 1 1
18 62627 1 1 107 GLY HA3 H 5.144 -14.670 -11.837 1.00 . A A . 106 GLY HA3 1 1
18 62628 1 1 107 GLY N N 3.902 -14.411 -13.474 1.00 . A A . 106 GLY N 1 1
18 62629 1 1 107 GLY O O 6.468 -16.582 -12.737 1.00 . A A . 106 GLY O 1 1
18 62630 1 1 108 THR C C 8.272 -16.478 -15.731 1.00 . A A . 107 THR C 1 1
18 62631 1 1 108 THR CA C 6.815 -16.846 -15.474 1.00 . A A . 107 THR CA 1 1
18 62632 1 1 108 THR CB C 6.145 -17.209 -16.812 1.00 . A A . 107 THR CB 1 1
18 62633 1 1 108 THR CG2 C 7.149 -17.835 -17.768 1.00 . A A . 107 THR CG2 1 1
18 62634 1 1 108 THR H H 5.709 -15.047 -15.338 1.00 . A A . 107 THR H 1 1
18 62635 1 1 108 THR HA H 6.782 -17.714 -14.831 1.00 . A A . 107 THR HA 1 1
18 62636 1 1 108 THR HB H 5.758 -16.305 -17.259 1.00 . A A . 107 THR HB 1 1
18 62637 1 1 108 THR HG1 H 4.496 -18.142 -17.362 1.00 . A A . 107 THR HG1 1 1
18 62638 1 1 108 THR HG21 H 7.710 -17.053 -18.261 1.00 . A A . 107 THR HG21 1 1
18 62639 1 1 108 THR HG22 H 6.625 -18.422 -18.508 1.00 . A A . 107 THR HG22 1 1
18 62640 1 1 108 THR HG23 H 7.825 -18.470 -17.216 1.00 . A A . 107 THR HG23 1 1
18 62641 1 1 108 THR N N 6.109 -15.762 -14.802 1.00 . A A . 107 THR N 1 1
18 62642 1 1 108 THR O O 9.188 -17.155 -15.263 1.00 . A A . 107 THR O 1 1
18 62643 1 1 108 THR OG1 O 5.063 -18.120 -16.587 1.00 . A A . 107 THR OG1 1 1
18 62644 1 1 109 THR C C 9.970 -13.442 -16.549 1.00 . A A . 108 THR C 1 1
18 62645 1 1 109 THR CA C 9.826 -14.939 -16.799 1.00 . A A . 108 THR CA 1 1
18 62646 1 1 109 THR CB C 10.188 -15.240 -18.266 1.00 . A A . 108 THR CB 1 1
18 62647 1 1 109 THR CG2 C 10.473 -16.722 -18.459 1.00 . A A . 108 THR CG2 1 1
18 62648 1 1 109 THR H H 7.710 -14.899 -16.823 1.00 . A A . 108 THR H 1 1
18 62649 1 1 109 THR HA H 10.519 -15.469 -16.163 1.00 . A A . 108 THR HA 1 1
18 62650 1 1 109 THR HB H 11.076 -14.680 -18.523 1.00 . A A . 108 THR HB 1 1
18 62651 1 1 109 THR HG1 H 9.024 -15.476 -19.840 1.00 . A A . 108 THR HG1 1 1
18 62652 1 1 109 THR HG21 H 9.765 -17.302 -17.887 1.00 . A A . 108 THR HG21 1 1
18 62653 1 1 109 THR HG22 H 11.475 -16.943 -18.122 1.00 . A A . 108 THR HG22 1 1
18 62654 1 1 109 THR HG23 H 10.382 -16.972 -19.505 1.00 . A A . 108 THR HG23 1 1
18 62655 1 1 109 THR N N 8.481 -15.398 -16.479 1.00 . A A . 108 THR N 1 1
18 62656 1 1 109 THR O O 10.895 -12.804 -17.055 1.00 . A A . 108 THR O 1 1
18 62657 1 1 109 THR OG1 O 9.117 -14.839 -19.127 1.00 . A A . 108 THR OG1 1 1
18 62658 1 1 110 SER C C 10.021 -11.178 -14.289 1.00 . A A . 109 SER C 1 1
18 62659 1 1 110 SER CA C 9.075 -11.462 -15.452 1.00 . A A . 109 SER CA 1 1
18 62660 1 1 110 SER CB C 7.667 -10.970 -15.110 1.00 . A A . 109 SER CB 1 1
18 62661 1 1 110 SER H H 8.339 -13.447 -15.393 1.00 . A A . 109 SER H 1 1
18 62662 1 1 110 SER HA H 9.429 -10.935 -16.326 1.00 . A A . 109 SER HA 1 1
18 62663 1 1 110 SER HB2 H 7.423 -11.260 -14.099 1.00 . A A . 109 SER HB2 1 1
18 62664 1 1 110 SER HB3 H 7.635 -9.894 -15.193 1.00 . A A . 109 SER HB3 1 1
18 62665 1 1 110 SER HG H 6.081 -10.846 -16.252 1.00 . A A . 109 SER HG 1 1
18 62666 1 1 110 SER N N 9.052 -12.886 -15.766 1.00 . A A . 109 SER N 1 1
18 62667 1 1 110 SER O O 10.092 -11.945 -13.329 1.00 . A A . 109 SER O 1 1
18 62668 1 1 110 SER OG O 6.705 -11.526 -15.990 1.00 . A A . 109 SER OG 1 1
18 62669 1 1 111 THR C C 11.228 -8.424 -12.619 1.00 . A A . 110 THR C 1 1
18 62670 1 1 111 THR CA C 11.692 -9.683 -13.342 1.00 . A A . 110 THR CA 1 1
18 62671 1 1 111 THR CB C 13.099 -9.440 -13.920 1.00 . A A . 110 THR CB 1 1
18 62672 1 1 111 THR CG2 C 14.125 -10.331 -13.237 1.00 . A A . 110 THR CG2 1 1
18 62673 1 1 111 THR H H 10.647 -9.498 -15.174 1.00 . A A . 110 THR H 1 1
18 62674 1 1 111 THR HA H 11.753 -10.493 -12.630 1.00 . A A . 110 THR HA 1 1
18 62675 1 1 111 THR HB H 13.369 -8.408 -13.749 1.00 . A A . 110 THR HB 1 1
18 62676 1 1 111 THR HG1 H 13.851 -10.251 -15.554 1.00 . A A . 110 THR HG1 1 1
18 62677 1 1 111 THR HG21 H 14.473 -9.852 -12.335 1.00 . A A . 110 THR HG21 1 1
18 62678 1 1 111 THR HG22 H 14.961 -10.493 -13.902 1.00 . A A . 110 THR HG22 1 1
18 62679 1 1 111 THR HG23 H 13.672 -11.279 -12.991 1.00 . A A . 110 THR HG23 1 1
18 62680 1 1 111 THR N N 10.749 -10.069 -14.384 1.00 . A A . 110 THR N 1 1
18 62681 1 1 111 THR O O 10.418 -7.658 -13.144 1.00 . A A . 110 THR O 1 1
18 62682 1 1 111 THR OG1 O 13.100 -9.695 -15.329 1.00 . A A . 110 THR OG1 1 1
18 62683 1 1 112 LEU C C 11.733 -5.757 -11.355 1.00 . A A . 111 LEU C 1 1
18 62684 1 1 112 LEU CA C 11.384 -7.045 -10.619 1.00 . A A . 111 LEU CA 1 1
18 62685 1 1 112 LEU CB C 12.098 -7.084 -9.267 1.00 . A A . 111 LEU CB 1 1
18 62686 1 1 112 LEU CD1 C 10.727 -9.099 -8.679 1.00 . A A . 111 LEU CD1 1 1
18 62687 1 1 112 LEU CD2 C 12.336 -8.155 -7.013 1.00 . A A . 111 LEU CD2 1 1
18 62688 1 1 112 LEU CG C 11.373 -7.830 -8.146 1.00 . A A . 111 LEU CG 1 1
18 62689 1 1 112 LEU H H 12.385 -8.860 -11.049 1.00 . A A . 111 LEU H 1 1
18 62690 1 1 112 LEU HA H 10.317 -7.074 -10.455 1.00 . A A . 111 LEU HA 1 1
18 62691 1 1 112 LEU HB2 H 13.057 -7.557 -9.412 1.00 . A A . 111 LEU HB2 1 1
18 62692 1 1 112 LEU HB3 H 12.247 -6.064 -8.944 1.00 . A A . 111 LEU HB3 1 1
18 62693 1 1 112 LEU HD11 H 10.382 -9.702 -7.853 1.00 . A A . 111 LEU HD11 1 1
18 62694 1 1 112 LEU HD12 H 11.451 -9.657 -9.255 1.00 . A A . 111 LEU HD12 1 1
18 62695 1 1 112 LEU HD13 H 9.890 -8.838 -9.310 1.00 . A A . 111 LEU HD13 1 1
18 62696 1 1 112 LEU HD21 H 13.350 -8.128 -7.382 1.00 . A A . 111 LEU HD21 1 1
18 62697 1 1 112 LEU HD22 H 12.119 -9.141 -6.629 1.00 . A A . 111 LEU HD22 1 1
18 62698 1 1 112 LEU HD23 H 12.219 -7.428 -6.222 1.00 . A A . 111 LEU HD23 1 1
18 62699 1 1 112 LEU HG H 10.589 -7.199 -7.749 1.00 . A A . 111 LEU HG 1 1
18 62700 1 1 112 LEU N N 11.745 -8.214 -11.414 1.00 . A A . 111 LEU N 1 1
18 62701 1 1 112 LEU O O 10.926 -4.830 -11.420 1.00 . A A . 111 LEU O 1 1
18 62702 1 1 113 GLN C C 12.484 -4.244 -13.830 1.00 . A A . 112 GLN C 1 1
18 62703 1 1 113 GLN CA C 13.396 -4.531 -12.643 1.00 . A A . 112 GLN CA 1 1
18 62704 1 1 113 GLN CB C 14.835 -4.730 -13.124 1.00 . A A . 112 GLN CB 1 1
18 62705 1 1 113 GLN CD C 14.935 -5.437 -15.547 1.00 . A A . 112 GLN CD 1 1
18 62706 1 1 113 GLN CG C 14.995 -5.885 -14.100 1.00 . A A . 112 GLN CG 1 1
18 62707 1 1 113 GLN H H 13.539 -6.477 -11.822 1.00 . A A . 112 GLN H 1 1
18 62708 1 1 113 GLN HA H 13.365 -3.688 -11.968 1.00 . A A . 112 GLN HA 1 1
18 62709 1 1 113 GLN HB2 H 15.166 -3.826 -13.611 1.00 . A A . 112 GLN HB2 1 1
18 62710 1 1 113 GLN HB3 H 15.465 -4.920 -12.268 1.00 . A A . 112 GLN HB3 1 1
18 62711 1 1 113 GLN HE21 H 14.218 -7.211 -16.090 1.00 . A A . 112 GLN HE21 1 1
18 62712 1 1 113 GLN HE22 H 14.435 -6.066 -17.365 1.00 . A A . 112 GLN HE22 1 1
18 62713 1 1 113 GLN HG2 H 15.950 -6.357 -13.925 1.00 . A A . 112 GLN HG2 1 1
18 62714 1 1 113 GLN HG3 H 14.204 -6.599 -13.924 1.00 . A A . 112 GLN HG3 1 1
18 62715 1 1 113 GLN N N 12.941 -5.706 -11.908 1.00 . A A . 112 GLN N 1 1
18 62716 1 1 113 GLN NE2 N 14.484 -6.328 -16.423 1.00 . A A . 112 GLN NE2 1 1
18 62717 1 1 113 GLN O O 12.186 -3.089 -14.131 1.00 . A A . 112 GLN O 1 1
18 62718 1 1 113 GLN OE1 O 15.289 -4.305 -15.874 1.00 . A A . 112 GLN OE1 1 1
18 62719 1 1 114 GLU C C 9.786 -4.676 -15.238 1.00 . A A . 113 GLU C 1 1
18 62720 1 1 114 GLU CA C 11.168 -5.164 -15.660 1.00 . A A . 113 GLU CA 1 1
18 62721 1 1 114 GLU CB C 11.047 -6.498 -16.399 1.00 . A A . 113 GLU CB 1 1
18 62722 1 1 114 GLU CD C 10.244 -7.378 -18.627 1.00 . A A . 113 GLU CD 1 1
18 62723 1 1 114 GLU CG C 9.915 -6.530 -17.413 1.00 . A A . 113 GLU CG 1 1
18 62724 1 1 114 GLU H H 12.318 -6.200 -14.215 1.00 . A A . 113 GLU H 1 1
18 62725 1 1 114 GLU HA H 11.608 -4.433 -16.322 1.00 . A A . 113 GLU HA 1 1
18 62726 1 1 114 GLU HB2 H 11.974 -6.693 -16.918 1.00 . A A . 113 GLU HB2 1 1
18 62727 1 1 114 GLU HB3 H 10.878 -7.282 -15.677 1.00 . A A . 113 GLU HB3 1 1
18 62728 1 1 114 GLU HG2 H 9.036 -6.937 -16.937 1.00 . A A . 113 GLU HG2 1 1
18 62729 1 1 114 GLU HG3 H 9.713 -5.522 -17.740 1.00 . A A . 113 GLU HG3 1 1
18 62730 1 1 114 GLU N N 12.046 -5.303 -14.503 1.00 . A A . 113 GLU N 1 1
18 62731 1 1 114 GLU O O 9.272 -3.696 -15.776 1.00 . A A . 113 GLU O 1 1
18 62732 1 1 114 GLU OE1 O 11.168 -8.213 -18.536 1.00 . A A . 113 GLU OE1 1 1
18 62733 1 1 114 GLU OE2 O 9.576 -7.206 -19.668 1.00 . A A . 113 GLU OE2 1 1
18 62734 1 1 115 GLN C C 7.816 -3.534 -13.383 1.00 . A A . 114 GLN C 1 1
18 62735 1 1 115 GLN CA C 7.866 -5.006 -13.780 1.00 . A A . 114 GLN CA 1 1
18 62736 1 1 115 GLN CB C 7.485 -5.882 -12.585 1.00 . A A . 114 GLN CB 1 1
18 62737 1 1 115 GLN CD C 6.665 -8.267 -12.729 1.00 . A A . 114 GLN CD 1 1
18 62738 1 1 115 GLN CG C 6.304 -6.799 -12.854 1.00 . A A . 114 GLN CG 1 1
18 62739 1 1 115 GLN H H 9.650 -6.140 -13.884 1.00 . A A . 114 GLN H 1 1
18 62740 1 1 115 GLN HA H 7.158 -5.175 -14.577 1.00 . A A . 114 GLN HA 1 1
18 62741 1 1 115 GLN HB2 H 8.335 -6.492 -12.318 1.00 . A A . 114 GLN HB2 1 1
18 62742 1 1 115 GLN HB3 H 7.234 -5.243 -11.751 1.00 . A A . 114 GLN HB3 1 1
18 62743 1 1 115 GLN HE21 H 4.780 -8.717 -12.283 1.00 . A A . 114 GLN HE21 1 1
18 62744 1 1 115 GLN HE22 H 5.879 -10.049 -12.326 1.00 . A A . 114 GLN HE22 1 1
18 62745 1 1 115 GLN HG2 H 5.521 -6.576 -12.145 1.00 . A A . 114 GLN HG2 1 1
18 62746 1 1 115 GLN HG3 H 5.945 -6.617 -13.856 1.00 . A A . 114 GLN HG3 1 1
18 62747 1 1 115 GLN N N 9.189 -5.367 -14.273 1.00 . A A . 114 GLN N 1 1
18 62748 1 1 115 GLN NE2 N 5.675 -9.095 -12.413 1.00 . A A . 114 GLN NE2 1 1
18 62749 1 1 115 GLN O O 6.933 -2.793 -13.817 1.00 . A A . 114 GLN O 1 1
18 62750 1 1 115 GLN OE1 O 7.819 -8.652 -12.912 1.00 . A A . 114 GLN OE1 1 1
18 62751 1 1 116 ILE C C 9.128 -0.788 -13.261 1.00 . A A . 115 ILE C 1 1
18 62752 1 1 116 ILE CA C 8.835 -1.734 -12.102 1.00 . A A . 115 ILE CA 1 1
18 62753 1 1 116 ILE CB C 9.911 -1.548 -11.016 1.00 . A A . 115 ILE CB 1 1
18 62754 1 1 116 ILE CD1 C 8.288 -0.806 -9.201 1.00 . A A . 115 ILE CD1 1 1
18 62755 1 1 116 ILE CG1 C 9.321 -1.823 -9.631 1.00 . A A . 115 ILE CG1 1 1
18 62756 1 1 116 ILE CG2 C 10.492 -0.144 -11.082 1.00 . A A . 115 ILE CG2 1 1
18 62757 1 1 116 ILE H H 9.445 -3.755 -12.246 1.00 . A A . 115 ILE H 1 1
18 62758 1 1 116 ILE HA H 7.874 -1.478 -11.677 1.00 . A A . 115 ILE HA 1 1
18 62759 1 1 116 ILE HB H 10.707 -2.250 -11.207 1.00 . A A . 115 ILE HB 1 1
18 62760 1 1 116 ILE HD11 H 7.405 -1.318 -8.847 1.00 . A A . 115 ILE HD11 1 1
18 62761 1 1 116 ILE HD12 H 8.692 -0.196 -8.406 1.00 . A A . 115 ILE HD12 1 1
18 62762 1 1 116 ILE HD13 H 8.027 -0.179 -10.040 1.00 . A A . 115 ILE HD13 1 1
18 62763 1 1 116 ILE HG12 H 8.850 -2.793 -9.633 1.00 . A A . 115 ILE HG12 1 1
18 62764 1 1 116 ILE HG13 H 10.119 -1.816 -8.902 1.00 . A A . 115 ILE HG13 1 1
18 62765 1 1 116 ILE HG21 H 10.995 0.081 -10.152 1.00 . A A . 115 ILE HG21 1 1
18 62766 1 1 116 ILE HG22 H 11.197 -0.084 -11.896 1.00 . A A . 115 ILE HG22 1 1
18 62767 1 1 116 ILE HG23 H 9.695 0.569 -11.240 1.00 . A A . 115 ILE HG23 1 1
18 62768 1 1 116 ILE N N 8.769 -3.117 -12.556 1.00 . A A . 115 ILE N 1 1
18 62769 1 1 116 ILE O O 8.512 0.270 -13.384 1.00 . A A . 115 ILE O 1 1
18 62770 1 1 117 GLY C C 9.254 -0.089 -16.167 1.00 . A A . 116 GLY C 1 1
18 62771 1 1 117 GLY CA C 10.431 -0.354 -15.251 1.00 . A A . 116 GLY CA 1 1
18 62772 1 1 117 GLY H H 10.530 -2.032 -13.964 1.00 . A A . 116 GLY H 1 1
18 62773 1 1 117 GLY HA2 H 10.815 0.590 -14.892 1.00 . A A . 116 GLY HA2 1 1
18 62774 1 1 117 GLY HA3 H 11.205 -0.855 -15.814 1.00 . A A . 116 GLY HA3 1 1
18 62775 1 1 117 GLY N N 10.073 -1.178 -14.111 1.00 . A A . 116 GLY N 1 1
18 62776 1 1 117 GLY O O 9.187 0.955 -16.817 1.00 . A A . 116 GLY O 1 1
18 62777 1 1 118 TRP C C 6.084 -0.041 -16.391 1.00 . A A . 117 TRP C 1 1
18 62778 1 1 118 TRP CA C 7.145 -0.900 -17.070 1.00 . A A . 117 TRP CA 1 1
18 62779 1 1 118 TRP CB C 6.569 -2.277 -17.400 1.00 . A A . 117 TRP CB 1 1
18 62780 1 1 118 TRP CD1 C 7.166 -3.856 -19.329 1.00 . A A . 117 TRP CD1 1 1
18 62781 1 1 118 TRP CD2 C 6.456 -1.835 -19.981 1.00 . A A . 117 TRP CD2 1 1
18 62782 1 1 118 TRP CE2 C 6.749 -2.600 -21.127 1.00 . A A . 117 TRP CE2 1 1
18 62783 1 1 118 TRP CE3 C 5.990 -0.528 -20.144 1.00 . A A . 117 TRP CE3 1 1
18 62784 1 1 118 TRP CG C 6.729 -2.658 -18.841 1.00 . A A . 117 TRP CG 1 1
18 62785 1 1 118 TRP CH2 C 6.135 -0.815 -22.547 1.00 . A A . 117 TRP CH2 1 1
18 62786 1 1 118 TRP CZ2 C 6.593 -2.098 -22.416 1.00 . A A . 117 TRP CZ2 1 1
18 62787 1 1 118 TRP CZ3 C 5.836 -0.031 -21.425 1.00 . A A . 117 TRP CZ3 1 1
18 62788 1 1 118 TRP H H 8.435 -1.847 -15.683 1.00 . A A . 117 TRP H 1 1
18 62789 1 1 118 TRP HA H 7.450 -0.417 -17.986 1.00 . A A . 117 TRP HA 1 1
18 62790 1 1 118 TRP HB2 H 7.067 -3.023 -16.801 1.00 . A A . 117 TRP HB2 1 1
18 62791 1 1 118 TRP HB3 H 5.513 -2.283 -17.170 1.00 . A A . 117 TRP HB3 1 1
18 62792 1 1 118 TRP HD1 H 7.457 -4.694 -18.712 1.00 . A A . 117 TRP HD1 1 1
18 62793 1 1 118 TRP HE1 H 7.456 -4.569 -21.284 1.00 . A A . 117 TRP HE1 1 1
18 62794 1 1 118 TRP HE3 H 5.753 0.091 -19.292 1.00 . A A . 117 TRP HE3 1 1
18 62795 1 1 118 TRP HH2 H 5.999 -0.386 -23.527 1.00 . A A . 117 TRP HH2 1 1
18 62796 1 1 118 TRP HZ2 H 6.818 -2.690 -23.291 1.00 . A A . 117 TRP HZ2 1 1
18 62797 1 1 118 TRP HZ3 H 5.477 0.977 -21.571 1.00 . A A . 117 TRP HZ3 1 1
18 62798 1 1 118 TRP N N 8.325 -1.036 -16.224 1.00 . A A . 117 TRP N 1 1
18 62799 1 1 118 TRP NE1 N 7.182 -3.828 -20.702 1.00 . A A . 117 TRP NE1 1 1
18 62800 1 1 118 TRP O O 5.662 0.981 -16.930 1.00 . A A . 117 TRP O 1 1
18 62801 1 1 119 MET C C 5.086 1.712 -14.213 1.00 . A A . 118 MET C 1 1
18 62802 1 1 119 MET CA C 4.646 0.271 -14.452 1.00 . A A . 118 MET CA 1 1
18 62803 1 1 119 MET CB C 4.375 -0.420 -13.115 1.00 . A A . 118 MET CB 1 1
18 62804 1 1 119 MET CE C 4.111 -1.587 -10.388 1.00 . A A . 118 MET CE 1 1
18 62805 1 1 119 MET CG C 3.295 0.260 -12.287 1.00 . A A . 118 MET CG 1 1
18 62806 1 1 119 MET H H 6.031 -1.285 -14.826 1.00 . A A . 118 MET H 1 1
18 62807 1 1 119 MET HA H 3.738 0.276 -15.036 1.00 . A A . 118 MET HA 1 1
18 62808 1 1 119 MET HB2 H 4.064 -1.437 -13.304 1.00 . A A . 118 MET HB2 1 1
18 62809 1 1 119 MET HB3 H 5.286 -0.432 -12.536 1.00 . A A . 118 MET HB3 1 1
18 62810 1 1 119 MET HE1 H 3.333 -2.229 -10.773 1.00 . A A . 118 MET HE1 1 1
18 62811 1 1 119 MET HE2 H 5.014 -1.731 -10.963 1.00 . A A . 118 MET HE2 1 1
18 62812 1 1 119 MET HE3 H 4.300 -1.831 -9.353 1.00 . A A . 118 MET HE3 1 1
18 62813 1 1 119 MET HG2 H 3.263 1.306 -12.551 1.00 . A A . 118 MET HG2 1 1
18 62814 1 1 119 MET HG3 H 2.344 -0.197 -12.518 1.00 . A A . 118 MET HG3 1 1
18 62815 1 1 119 MET N N 5.657 -0.463 -15.205 1.00 . A A . 118 MET N 1 1
18 62816 1 1 119 MET O O 4.261 2.628 -14.185 1.00 . A A . 118 MET O 1 1
18 62817 1 1 119 MET SD S 3.590 0.122 -10.514 1.00 . A A . 118 MET SD 1 1
18 62818 1 1 120 THR C C 7.036 4.032 -15.100 1.00 . A A . 119 THR C 1 1
18 62819 1 1 120 THR CA C 6.937 3.238 -13.802 1.00 . A A . 119 THR CA 1 1
18 62820 1 1 120 THR CB C 8.331 3.162 -13.152 1.00 . A A . 119 THR CB 1 1
18 62821 1 1 120 THR CG2 C 9.403 2.902 -14.198 1.00 . A A . 119 THR CG2 1 1
18 62822 1 1 120 THR H H 6.995 1.139 -14.074 1.00 . A A . 119 THR H 1 1
18 62823 1 1 120 THR HA H 6.274 3.755 -13.125 1.00 . A A . 119 THR HA 1 1
18 62824 1 1 120 THR HB H 8.337 2.348 -12.441 1.00 . A A . 119 THR HB 1 1
18 62825 1 1 120 THR HG1 H 8.670 4.216 -11.519 1.00 . A A . 119 THR HG1 1 1
18 62826 1 1 120 THR HG21 H 10.181 2.287 -13.771 1.00 . A A . 119 THR HG21 1 1
18 62827 1 1 120 THR HG22 H 9.826 3.841 -14.523 1.00 . A A . 119 THR HG22 1 1
18 62828 1 1 120 THR HG23 H 8.964 2.392 -15.044 1.00 . A A . 119 THR HG23 1 1
18 62829 1 1 120 THR N N 6.389 1.908 -14.041 1.00 . A A . 119 THR N 1 1
18 62830 1 1 120 THR O O 7.113 5.261 -15.083 1.00 . A A . 119 THR O 1 1
18 62831 1 1 120 THR OG1 O 8.616 4.385 -12.463 1.00 . A A . 119 THR OG1 1 1
18 62832 1 1 121 HIS C C 5.808 3.823 -18.294 1.00 . A A . 120 HIS C 1 1
18 62833 1 1 121 HIS CA C 7.122 3.963 -17.531 1.00 . A A . 120 HIS CA 1 1
18 62834 1 1 121 HIS CB C 8.264 3.353 -18.344 1.00 . A A . 120 HIS CB 1 1
18 62835 1 1 121 HIS CD2 C 10.816 3.047 -17.991 1.00 . A A . 120 HIS CD2 1 1
18 62836 1 1 121 HIS CE1 C 11.146 4.700 -16.590 1.00 . A A . 120 HIS CE1 1 1
18 62837 1 1 121 HIS CG C 9.622 3.652 -17.787 1.00 . A A . 120 HIS CG 1 1
18 62838 1 1 121 HIS H H 6.970 2.347 -16.173 1.00 . A A . 120 HIS H 1 1
18 62839 1 1 121 HIS HA H 7.323 5.012 -17.375 1.00 . A A . 120 HIS HA 1 1
18 62840 1 1 121 HIS HB2 H 8.147 2.280 -18.371 1.00 . A A . 120 HIS HB2 1 1
18 62841 1 1 121 HIS HB3 H 8.226 3.740 -19.353 1.00 . A A . 120 HIS HB3 1 1
18 62842 1 1 121 HIS HD1 H 9.193 5.310 -16.561 1.00 . A A . 120 HIS HD1 1 1
18 62843 1 1 121 HIS HD2 H 11.003 2.194 -18.629 1.00 . A A . 120 HIS HD2 1 1
18 62844 1 1 121 HIS HE1 H 11.623 5.399 -15.919 1.00 . A A . 120 HIS HE1 1 1
18 62845 1 1 121 HIS N N 7.034 3.322 -16.224 1.00 . A A . 120 HIS N 1 1
18 62846 1 1 121 HIS ND1 N 9.863 4.683 -16.904 1.00 . A A . 120 HIS ND1 1 1
18 62847 1 1 121 HIS NE2 N 11.746 3.717 -17.235 1.00 . A A . 120 HIS NE2 1 1
18 62848 1 1 121 HIS O O 4.834 3.280 -17.778 1.00 . A A . 120 HIS O 1 1
18 62849 1 1 122 ASN C C 4.842 3.391 -21.597 1.00 . A A . 121 ASN C 1 1
18 62850 1 1 122 ASN CA C 4.596 4.251 -20.362 1.00 . A A . 121 ASN CA 1 1
18 62851 1 1 122 ASN CB C 4.163 5.657 -20.783 1.00 . A A . 121 ASN CB 1 1
18 62852 1 1 122 ASN CG C 3.256 6.315 -19.762 1.00 . A A . 121 ASN CG 1 1
18 62853 1 1 122 ASN H H 6.599 4.741 -19.886 1.00 . A A . 121 ASN H 1 1
18 62854 1 1 122 ASN HA H 3.808 3.803 -19.776 1.00 . A A . 121 ASN HA 1 1
18 62855 1 1 122 ASN HB2 H 5.040 6.275 -20.908 1.00 . A A . 121 ASN HB2 1 1
18 62856 1 1 122 ASN HB3 H 3.634 5.598 -21.723 1.00 . A A . 121 ASN HB3 1 1
18 62857 1 1 122 ASN HD21 H 4.161 8.062 -20.045 1.00 . A A . 121 ASN HD21 1 1
18 62858 1 1 122 ASN HD22 H 2.880 8.058 -18.886 1.00 . A A . 121 ASN HD22 1 1
18 62859 1 1 122 ASN N N 5.790 4.320 -19.528 1.00 . A A . 121 ASN N 1 1
18 62860 1 1 122 ASN ND2 N 3.452 7.609 -19.543 1.00 . A A . 121 ASN ND2 1 1
18 62861 1 1 122 ASN O O 5.980 3.175 -22.017 1.00 . A A . 121 ASN O 1 1
18 62862 1 1 122 ASN OD1 O 2.388 5.665 -19.177 1.00 . A A . 121 ASN OD1 1 1
18 62863 1 1 123 PRO C C 2.117 2.428 -20.381 1.00 . A A . 122 PRO C 1 1
18 62864 1 1 123 PRO CA C 2.394 3.135 -21.703 1.00 . A A . 122 PRO CA 1 1
18 62865 1 1 123 PRO CB C 1.506 2.564 -22.811 1.00 . A A . 122 PRO CB 1 1
18 62866 1 1 123 PRO CD C 3.762 2.033 -23.394 1.00 . A A . 122 PRO CD 1 1
18 62867 1 1 123 PRO CG C 2.348 1.531 -23.476 1.00 . A A . 122 PRO CG 1 1
18 62868 1 1 123 PRO HA H 2.200 4.192 -21.591 1.00 . A A . 122 PRO HA 1 1
18 62869 1 1 123 PRO HB2 H 0.617 2.131 -22.375 1.00 . A A . 122 PRO HB2 1 1
18 62870 1 1 123 PRO HB3 H 1.231 3.350 -23.497 1.00 . A A . 122 PRO HB3 1 1
18 62871 1 1 123 PRO HD2 H 4.450 1.209 -23.276 1.00 . A A . 122 PRO HD2 1 1
18 62872 1 1 123 PRO HD3 H 4.010 2.610 -24.273 1.00 . A A . 122 PRO HD3 1 1
18 62873 1 1 123 PRO HG2 H 2.254 0.590 -22.956 1.00 . A A . 122 PRO HG2 1 1
18 62874 1 1 123 PRO HG3 H 2.048 1.422 -24.508 1.00 . A A . 122 PRO HG3 1 1
18 62875 1 1 123 PRO N N 3.753 2.886 -22.194 1.00 . A A . 122 PRO N 1 1
18 62876 1 1 123 PRO O O 2.878 1.568 -19.937 1.00 . A A . 122 PRO O 1 1
18 62877 1 1 124 PRO C C 0.153 0.756 -18.596 1.00 . A A . 123 PRO C 1 1
18 62878 1 1 124 PRO CA C 0.597 2.208 -18.453 1.00 . A A . 123 PRO CA 1 1
18 62879 1 1 124 PRO CB C -0.576 3.086 -18.014 1.00 . A A . 123 PRO CB 1 1
18 62880 1 1 124 PRO CD C 0.047 3.814 -20.204 1.00 . A A . 123 PRO CD 1 1
18 62881 1 1 124 PRO CG C -1.128 3.643 -19.281 1.00 . A A . 123 PRO CG 1 1
18 62882 1 1 124 PRO HA H 1.389 2.271 -17.721 1.00 . A A . 123 PRO HA 1 1
18 62883 1 1 124 PRO HB2 H -1.307 2.481 -17.496 1.00 . A A . 123 PRO HB2 1 1
18 62884 1 1 124 PRO HB3 H -0.221 3.869 -17.361 1.00 . A A . 123 PRO HB3 1 1
18 62885 1 1 124 PRO HD2 H -0.246 3.627 -21.226 1.00 . A A . 123 PRO HD2 1 1
18 62886 1 1 124 PRO HD3 H 0.463 4.806 -20.104 1.00 . A A . 123 PRO HD3 1 1
18 62887 1 1 124 PRO HG2 H -1.841 2.953 -19.706 1.00 . A A . 123 PRO HG2 1 1
18 62888 1 1 124 PRO HG3 H -1.595 4.597 -19.089 1.00 . A A . 123 PRO HG3 1 1
18 62889 1 1 124 PRO N N 1.001 2.797 -19.734 1.00 . A A . 123 PRO N 1 1
18 62890 1 1 124 PRO O O -1.028 0.477 -18.802 1.00 . A A . 123 PRO O 1 1
18 62891 1 1 125 ILE C C 1.143 -2.323 -17.307 1.00 . A A . 124 ILE C 1 1
18 62892 1 1 125 ILE CA C 0.811 -1.585 -18.600 1.00 . A A . 124 ILE CA 1 1
18 62893 1 1 125 ILE CB C 1.592 -2.230 -19.760 1.00 . A A . 124 ILE CB 1 1
18 62894 1 1 125 ILE CD1 C 2.244 -1.899 -22.198 1.00 . A A . 124 ILE CD1 1 1
18 62895 1 1 125 ILE CG1 C 1.362 -1.448 -21.056 1.00 . A A . 124 ILE CG1 1 1
18 62896 1 1 125 ILE CG2 C 1.180 -3.684 -19.934 1.00 . A A . 124 ILE CG2 1 1
18 62897 1 1 125 ILE H H 2.029 0.122 -18.320 1.00 . A A . 124 ILE H 1 1
18 62898 1 1 125 ILE HA H -0.246 -1.691 -18.801 1.00 . A A . 124 ILE HA 1 1
18 62899 1 1 125 ILE HB H 2.643 -2.205 -19.515 1.00 . A A . 124 ILE HB 1 1
18 62900 1 1 125 ILE HD11 H 2.129 -2.964 -22.342 1.00 . A A . 124 ILE HD11 1 1
18 62901 1 1 125 ILE HD12 H 1.956 -1.382 -23.102 1.00 . A A . 124 ILE HD12 1 1
18 62902 1 1 125 ILE HD13 H 3.275 -1.676 -21.968 1.00 . A A . 124 ILE HD13 1 1
18 62903 1 1 125 ILE HG12 H 0.336 -1.567 -21.363 1.00 . A A . 124 ILE HG12 1 1
18 62904 1 1 125 ILE HG13 H 1.560 -0.401 -20.875 1.00 . A A . 124 ILE HG13 1 1
18 62905 1 1 125 ILE HG21 H 0.855 -3.848 -20.950 1.00 . A A . 124 ILE HG21 1 1
18 62906 1 1 125 ILE HG22 H 2.023 -4.324 -19.717 1.00 . A A . 124 ILE HG22 1 1
18 62907 1 1 125 ILE HG23 H 0.371 -3.912 -19.256 1.00 . A A . 124 ILE HG23 1 1
18 62908 1 1 125 ILE N N 1.106 -0.162 -18.485 1.00 . A A . 124 ILE N 1 1
18 62909 1 1 125 ILE O O 2.061 -3.142 -17.248 1.00 . A A . 124 ILE O 1 1
18 62910 1 1 126 PRO C C 0.179 -4.126 -14.930 1.00 . A A . 125 PRO C 1 1
18 62911 1 1 126 PRO CA C 0.572 -2.654 -14.933 1.00 . A A . 125 PRO CA 1 1
18 62912 1 1 126 PRO CB C -0.355 -1.850 -14.018 1.00 . A A . 125 PRO CB 1 1
18 62913 1 1 126 PRO CD C -0.732 -1.061 -16.243 1.00 . A A . 125 PRO CD 1 1
18 62914 1 1 126 PRO CG C -1.408 -1.311 -14.923 1.00 . A A . 125 PRO CG 1 1
18 62915 1 1 126 PRO HA H 1.593 -2.554 -14.592 1.00 . A A . 125 PRO HA 1 1
18 62916 1 1 126 PRO HB2 H -0.775 -2.503 -13.265 1.00 . A A . 125 PRO HB2 1 1
18 62917 1 1 126 PRO HB3 H 0.201 -1.056 -13.543 1.00 . A A . 125 PRO HB3 1 1
18 62918 1 1 126 PRO HD2 H -1.412 -1.254 -17.058 1.00 . A A . 125 PRO HD2 1 1
18 62919 1 1 126 PRO HD3 H -0.360 -0.048 -16.289 1.00 . A A . 125 PRO HD3 1 1
18 62920 1 1 126 PRO HG2 H -2.199 -2.037 -15.039 1.00 . A A . 125 PRO HG2 1 1
18 62921 1 1 126 PRO HG3 H -1.800 -0.388 -14.522 1.00 . A A . 125 PRO HG3 1 1
18 62922 1 1 126 PRO N N 0.379 -2.028 -16.245 1.00 . A A . 125 PRO N 1 1
18 62923 1 1 126 PRO O O -0.965 -4.474 -15.224 1.00 . A A . 125 PRO O 1 1
18 62924 1 1 127 VAL C C 0.345 -6.848 -13.192 1.00 . A A . 126 VAL C 1 1
18 62925 1 1 127 VAL CA C 0.886 -6.425 -14.553 1.00 . A A . 126 VAL CA 1 1
18 62926 1 1 127 VAL CB C 2.168 -7.224 -14.855 1.00 . A A . 126 VAL CB 1 1
18 62927 1 1 127 VAL CG1 C 2.569 -7.060 -16.312 1.00 . A A . 126 VAL CG1 1 1
18 62928 1 1 127 VAL CG2 C 3.295 -6.790 -13.930 1.00 . A A . 126 VAL CG2 1 1
18 62929 1 1 127 VAL H H 2.025 -4.651 -14.372 1.00 . A A . 126 VAL H 1 1
18 62930 1 1 127 VAL HA H 0.153 -6.660 -15.311 1.00 . A A . 126 VAL HA 1 1
18 62931 1 1 127 VAL HB H 1.966 -8.270 -14.675 1.00 . A A . 126 VAL HB 1 1
18 62932 1 1 127 VAL HG11 H 3.177 -6.174 -16.420 1.00 . A A . 126 VAL HG11 1 1
18 62933 1 1 127 VAL HG12 H 3.132 -7.926 -16.630 1.00 . A A . 126 VAL HG12 1 1
18 62934 1 1 127 VAL HG13 H 1.682 -6.963 -16.921 1.00 . A A . 126 VAL HG13 1 1
18 62935 1 1 127 VAL HG21 H 3.875 -6.014 -14.408 1.00 . A A . 126 VAL HG21 1 1
18 62936 1 1 127 VAL HG22 H 2.880 -6.414 -13.008 1.00 . A A . 126 VAL HG22 1 1
18 62937 1 1 127 VAL HG23 H 3.933 -7.636 -13.718 1.00 . A A . 126 VAL HG23 1 1
18 62938 1 1 127 VAL N N 1.135 -4.988 -14.596 1.00 . A A . 126 VAL N 1 1
18 62939 1 1 127 VAL O O -0.188 -7.946 -13.039 1.00 . A A . 126 VAL O 1 1
18 62940 1 1 128 GLY C C -1.456 -5.899 -10.681 1.00 . A A . 127 GLY C 1 1
18 62941 1 1 128 GLY CA C 0.002 -6.269 -10.870 1.00 . A A . 127 GLY CA 1 1
18 62942 1 1 128 GLY H H 0.916 -5.107 -12.386 1.00 . A A . 127 GLY H 1 1
18 62943 1 1 128 GLY HA2 H 0.121 -7.326 -10.686 1.00 . A A . 127 GLY HA2 1 1
18 62944 1 1 128 GLY HA3 H 0.596 -5.720 -10.154 1.00 . A A . 127 GLY HA3 1 1
18 62945 1 1 128 GLY N N 0.483 -5.968 -12.205 1.00 . A A . 127 GLY N 1 1
18 62946 1 1 128 GLY O O -2.204 -6.617 -10.019 1.00 . A A . 127 GLY O 1 1
18 62947 1 1 129 GLU C C -4.209 -5.358 -11.692 1.00 . A A . 128 GLU C 1 1
18 62948 1 1 129 GLU CA C -3.237 -4.311 -11.154 1.00 . A A . 128 GLU CA 1 1
18 62949 1 1 129 GLU CB C -3.417 -2.995 -11.916 1.00 . A A . 128 GLU CB 1 1
18 62950 1 1 129 GLU CD C -5.753 -3.230 -12.850 1.00 . A A . 128 GLU CD 1 1
18 62951 1 1 129 GLU CG C -4.273 -3.126 -13.165 1.00 . A A . 128 GLU CG 1 1
18 62952 1 1 129 GLU H H -1.216 -4.246 -11.780 1.00 . A A . 128 GLU H 1 1
18 62953 1 1 129 GLU HA H -3.449 -4.143 -10.110 1.00 . A A . 128 GLU HA 1 1
18 62954 1 1 129 GLU HB2 H -3.883 -2.275 -11.259 1.00 . A A . 128 GLU HB2 1 1
18 62955 1 1 129 GLU HB3 H -2.445 -2.627 -12.208 1.00 . A A . 128 GLU HB3 1 1
18 62956 1 1 129 GLU HG2 H -4.113 -2.259 -13.788 1.00 . A A . 128 GLU HG2 1 1
18 62957 1 1 129 GLU HG3 H -3.970 -4.014 -13.700 1.00 . A A . 128 GLU HG3 1 1
18 62958 1 1 129 GLU N N -1.859 -4.775 -11.264 1.00 . A A . 128 GLU N 1 1
18 62959 1 1 129 GLU O O -5.331 -5.487 -11.202 1.00 . A A . 128 GLU O 1 1
18 62960 1 1 129 GLU OE1 O -6.249 -2.411 -12.049 1.00 . A A . 128 GLU OE1 1 1
18 62961 1 1 129 GLU OE2 O -6.414 -4.131 -13.407 1.00 . A A . 128 GLU OE2 1 1
18 62962 1 1 130 ILE C C -4.623 -8.396 -12.438 1.00 . A A . 129 ILE C 1 1
18 62963 1 1 130 ILE CA C -4.598 -7.139 -13.302 1.00 . A A . 129 ILE CA 1 1
18 62964 1 1 130 ILE CB C -4.101 -7.509 -14.712 1.00 . A A . 129 ILE CB 1 1
18 62965 1 1 130 ILE CD1 C -1.988 -8.050 -16.024 1.00 . A A . 129 ILE CD1 1 1
18 62966 1 1 130 ILE CG1 C -2.637 -7.952 -14.661 1.00 . A A . 129 ILE CG1 1 1
18 62967 1 1 130 ILE CG2 C -4.272 -6.332 -15.660 1.00 . A A . 129 ILE CG2 1 1
18 62968 1 1 130 ILE H H -2.865 -5.954 -13.045 1.00 . A A . 129 ILE H 1 1
18 62969 1 1 130 ILE HA H -5.604 -6.754 -13.386 1.00 . A A . 129 ILE HA 1 1
18 62970 1 1 130 ILE HB H -4.704 -8.326 -15.079 1.00 . A A . 129 ILE HB 1 1
18 62971 1 1 130 ILE HD11 H -0.990 -8.450 -15.919 1.00 . A A . 129 ILE HD11 1 1
18 62972 1 1 130 ILE HD12 H -2.572 -8.704 -16.655 1.00 . A A . 129 ILE HD12 1 1
18 62973 1 1 130 ILE HD13 H -1.937 -7.069 -16.471 1.00 . A A . 129 ILE HD13 1 1
18 62974 1 1 130 ILE HG12 H -2.074 -7.241 -14.077 1.00 . A A . 129 ILE HG12 1 1
18 62975 1 1 130 ILE HG13 H -2.579 -8.924 -14.194 1.00 . A A . 129 ILE HG13 1 1
18 62976 1 1 130 ILE HG21 H -4.069 -6.651 -16.672 1.00 . A A . 129 ILE HG21 1 1
18 62977 1 1 130 ILE HG22 H -5.285 -5.963 -15.596 1.00 . A A . 129 ILE HG22 1 1
18 62978 1 1 130 ILE HG23 H -3.584 -5.546 -15.386 1.00 . A A . 129 ILE HG23 1 1
18 62979 1 1 130 ILE N N -3.769 -6.103 -12.699 1.00 . A A . 129 ILE N 1 1
18 62980 1 1 130 ILE O O -5.672 -9.010 -12.246 1.00 . A A . 129 ILE O 1 1
18 62981 1 1 131 TYR C C -4.109 -9.767 -9.766 1.00 . A A . 130 TYR C 1 1
18 62982 1 1 131 TYR CA C -3.348 -9.956 -11.074 1.00 . A A . 130 TYR CA 1 1
18 62983 1 1 131 TYR CB C -1.877 -10.261 -10.781 1.00 . A A . 130 TYR CB 1 1
18 62984 1 1 131 TYR CD1 C -1.865 -12.489 -11.967 1.00 . A A . 130 TYR CD1 1 1
18 62985 1 1 131 TYR CD2 C -0.895 -12.367 -9.794 1.00 . A A . 130 TYR CD2 1 1
18 62986 1 1 131 TYR CE1 C -1.559 -13.836 -12.034 1.00 . A A . 130 TYR CE1 1 1
18 62987 1 1 131 TYR CE2 C -0.584 -13.712 -9.852 1.00 . A A . 130 TYR CE2 1 1
18 62988 1 1 131 TYR CG C -1.539 -11.733 -10.849 1.00 . A A . 130 TYR CG 1 1
18 62989 1 1 131 TYR CZ C -0.919 -14.442 -10.974 1.00 . A A . 130 TYR CZ 1 1
18 62990 1 1 131 TYR H H -2.658 -8.242 -12.106 1.00 . A A . 130 TYR H 1 1
18 62991 1 1 131 TYR HA H -3.777 -10.788 -11.611 1.00 . A A . 130 TYR HA 1 1
18 62992 1 1 131 TYR HB2 H -1.259 -9.746 -11.501 1.00 . A A . 130 TYR HB2 1 1
18 62993 1 1 131 TYR HB3 H -1.635 -9.910 -9.789 1.00 . A A . 130 TYR HB3 1 1
18 62994 1 1 131 TYR HD1 H -2.368 -12.012 -12.796 1.00 . A A . 130 TYR HD1 1 1
18 62995 1 1 131 TYR HD2 H -0.636 -11.793 -8.916 1.00 . A A . 130 TYR HD2 1 1
18 62996 1 1 131 TYR HE1 H -1.821 -14.407 -12.912 1.00 . A A . 130 TYR HE1 1 1
18 62997 1 1 131 TYR HE2 H -0.083 -14.187 -9.022 1.00 . A A . 130 TYR HE2 1 1
18 62998 1 1 131 TYR HH H -1.390 -16.298 -10.816 1.00 . A A . 130 TYR HH 1 1
18 62999 1 1 131 TYR N N -3.459 -8.772 -11.918 1.00 . A A . 130 TYR N 1 1
18 63000 1 1 131 TYR O O -4.879 -10.633 -9.351 1.00 . A A . 130 TYR O 1 1
18 63001 1 1 131 TYR OH O -0.611 -15.782 -11.034 1.00 . A A . 130 TYR OH 1 1
18 63002 1 1 132 LYS C C -6.064 -8.202 -8.055 1.00 . A A . 131 LYS C 1 1
18 63003 1 1 132 LYS CA C -4.555 -8.320 -7.860 1.00 . A A . 131 LYS CA 1 1
18 63004 1 1 132 LYS CB C -4.004 -7.019 -7.271 1.00 . A A . 131 LYS CB 1 1
18 63005 1 1 132 LYS CD C -2.034 -7.137 -5.716 1.00 . A A . 131 LYS CD 1 1
18 63006 1 1 132 LYS CE C -2.593 -8.398 -5.075 1.00 . A A . 131 LYS CE 1 1
18 63007 1 1 132 LYS CG C -2.489 -6.996 -7.159 1.00 . A A . 131 LYS CG 1 1
18 63008 1 1 132 LYS H H -3.264 -7.974 -9.501 1.00 . A A . 131 LYS H 1 1
18 63009 1 1 132 LYS HA H -4.355 -9.129 -7.174 1.00 . A A . 131 LYS HA 1 1
18 63010 1 1 132 LYS HB2 H -4.310 -6.195 -7.899 1.00 . A A . 131 LYS HB2 1 1
18 63011 1 1 132 LYS HB3 H -4.419 -6.881 -6.283 1.00 . A A . 131 LYS HB3 1 1
18 63012 1 1 132 LYS HD2 H -0.956 -7.181 -5.690 1.00 . A A . 131 LYS HD2 1 1
18 63013 1 1 132 LYS HD3 H -2.376 -6.277 -5.155 1.00 . A A . 131 LYS HD3 1 1
18 63014 1 1 132 LYS HE2 H -3.670 -8.334 -5.065 1.00 . A A . 131 LYS HE2 1 1
18 63015 1 1 132 LYS HE3 H -2.288 -9.250 -5.666 1.00 . A A . 131 LYS HE3 1 1
18 63016 1 1 132 LYS HG2 H -2.082 -7.815 -7.734 1.00 . A A . 131 LYS HG2 1 1
18 63017 1 1 132 LYS HG3 H -2.122 -6.059 -7.553 1.00 . A A . 131 LYS HG3 1 1
18 63018 1 1 132 LYS HZ1 H -1.427 -7.824 -3.440 1.00 . A A . 131 LYS HZ1 1 1
18 63019 1 1 132 LYS HZ2 H -1.631 -9.497 -3.582 1.00 . A A . 131 LYS HZ2 1 1
18 63020 1 1 132 LYS HZ3 H -2.901 -8.535 -3.014 1.00 . A A . 131 LYS HZ3 1 1
18 63021 1 1 132 LYS N N -3.889 -8.627 -9.120 1.00 . A A . 131 LYS N 1 1
18 63022 1 1 132 LYS NZ N -2.104 -8.575 -3.680 1.00 . A A . 131 LYS NZ 1 1
18 63023 1 1 132 LYS O O -6.844 -8.742 -7.272 1.00 . A A . 131 LYS O 1 1
18 63024 1 1 133 ARG C C -8.589 -8.650 -9.544 1.00 . A A . 132 ARG C 1 1
18 63025 1 1 133 ARG CA C -7.880 -7.307 -9.405 1.00 . A A . 132 ARG CA 1 1
18 63026 1 1 133 ARG CB C -8.048 -6.493 -10.689 1.00 . A A . 132 ARG CB 1 1
18 63027 1 1 133 ARG CD C -10.027 -4.982 -10.348 1.00 . A A . 132 ARG CD 1 1
18 63028 1 1 133 ARG CG C -9.499 -6.222 -11.053 1.00 . A A . 132 ARG CG 1 1
18 63029 1 1 133 ARG CZ C -12.187 -4.065 -9.613 1.00 . A A . 132 ARG CZ 1 1
18 63030 1 1 133 ARG H H -5.795 -7.088 -9.695 1.00 . A A . 132 ARG H 1 1
18 63031 1 1 133 ARG HA H -8.323 -6.762 -8.584 1.00 . A A . 132 ARG HA 1 1
18 63032 1 1 133 ARG HB2 H -7.547 -5.544 -10.570 1.00 . A A . 132 ARG HB2 1 1
18 63033 1 1 133 ARG HB3 H -7.591 -7.033 -11.506 1.00 . A A . 132 ARG HB3 1 1
18 63034 1 1 133 ARG HD2 H -9.648 -4.970 -9.338 1.00 . A A . 132 ARG HD2 1 1
18 63035 1 1 133 ARG HD3 H -9.676 -4.108 -10.875 1.00 . A A . 132 ARG HD3 1 1
18 63036 1 1 133 ARG HE H -11.968 -5.637 -10.822 1.00 . A A . 132 ARG HE 1 1
18 63037 1 1 133 ARG HG2 H -9.572 -6.074 -12.120 1.00 . A A . 132 ARG HG2 1 1
18 63038 1 1 133 ARG HG3 H -10.098 -7.073 -10.764 1.00 . A A . 132 ARG HG3 1 1
18 63039 1 1 133 ARG HH11 H -10.565 -3.098 -8.897 1.00 . A A . 132 ARG HH11 1 1
18 63040 1 1 133 ARG HH12 H -12.093 -2.462 -8.387 1.00 . A A . 132 ARG HH12 1 1
18 63041 1 1 133 ARG HH21 H -13.987 -4.809 -10.157 1.00 . A A . 132 ARG HH21 1 1
18 63042 1 1 133 ARG HH22 H -14.039 -3.437 -9.104 1.00 . A A . 132 ARG HH22 1 1
18 63043 1 1 133 ARG N N -6.466 -7.494 -9.107 1.00 . A A . 132 ARG N 1 1
18 63044 1 1 133 ARG NE N -11.487 -4.956 -10.307 1.00 . A A . 132 ARG NE 1 1
18 63045 1 1 133 ARG NH1 N -11.564 -3.132 -8.908 1.00 . A A . 132 ARG NH1 1 1
18 63046 1 1 133 ARG NH2 N -13.513 -4.107 -9.626 1.00 . A A . 132 ARG NH2 1 1
18 63047 1 1 133 ARG O O -9.576 -8.917 -8.857 1.00 . A A . 132 ARG O 1 1
18 63048 1 1 134 TRP C C -8.554 -11.678 -9.419 1.00 . A A . 133 TRP C 1 1
18 63049 1 1 134 TRP CA C -8.667 -10.808 -10.666 1.00 . A A . 133 TRP CA 1 1
18 63050 1 1 134 TRP CB C -7.979 -11.496 -11.847 1.00 . A A . 133 TRP CB 1 1
18 63051 1 1 134 TRP CD1 C -9.008 -9.795 -13.465 1.00 . A A . 133 TRP CD1 1 1
18 63052 1 1 134 TRP CD2 C -7.128 -10.757 -14.212 1.00 . A A . 133 TRP CD2 1 1
18 63053 1 1 134 TRP CE2 C -7.588 -9.851 -15.188 1.00 . A A . 133 TRP CE2 1 1
18 63054 1 1 134 TRP CE3 C -5.958 -11.478 -14.462 1.00 . A A . 133 TRP CE3 1 1
18 63055 1 1 134 TRP CG C -8.051 -10.705 -13.118 1.00 . A A . 133 TRP CG 1 1
18 63056 1 1 134 TRP CH2 C -5.775 -10.370 -16.610 1.00 . A A . 133 TRP CH2 1 1
18 63057 1 1 134 TRP CZ2 C -6.918 -9.650 -16.391 1.00 . A A . 133 TRP CZ2 1 1
18 63058 1 1 134 TRP CZ3 C -5.294 -11.279 -15.657 1.00 . A A . 133 TRP CZ3 1 1
18 63059 1 1 134 TRP H H -7.293 -9.222 -10.954 1.00 . A A . 133 TRP H 1 1
18 63060 1 1 134 TRP HA H -9.711 -10.668 -10.902 1.00 . A A . 133 TRP HA 1 1
18 63061 1 1 134 TRP HB2 H -6.937 -11.651 -11.608 1.00 . A A . 133 TRP HB2 1 1
18 63062 1 1 134 TRP HB3 H -8.451 -12.452 -12.021 1.00 . A A . 133 TRP HB3 1 1
18 63063 1 1 134 TRP HD1 H -9.850 -9.533 -12.844 1.00 . A A . 133 TRP HD1 1 1
18 63064 1 1 134 TRP HE1 H -9.277 -8.606 -15.176 1.00 . A A . 133 TRP HE1 1 1
18 63065 1 1 134 TRP HE3 H -5.571 -12.183 -13.740 1.00 . A A . 133 TRP HE3 1 1
18 63066 1 1 134 TRP HH2 H -5.225 -10.247 -17.530 1.00 . A A . 133 TRP HH2 1 1
18 63067 1 1 134 TRP HZ2 H -7.275 -8.954 -17.136 1.00 . A A . 133 TRP HZ2 1 1
18 63068 1 1 134 TRP HZ3 H -4.388 -11.828 -15.867 1.00 . A A . 133 TRP HZ3 1 1
18 63069 1 1 134 TRP N N -8.081 -9.492 -10.436 1.00 . A A . 133 TRP N 1 1
18 63070 1 1 134 TRP NE1 N -8.736 -9.278 -14.709 1.00 . A A . 133 TRP NE1 1 1
18 63071 1 1 134 TRP O O -9.523 -12.317 -9.009 1.00 . A A . 133 TRP O 1 1
18 63072 1 1 135 ILE C C -8.141 -12.147 -6.530 1.00 . A A . 134 ILE C 1 1
18 63073 1 1 135 ILE CA C -7.132 -12.490 -7.621 1.00 . A A . 134 ILE CA 1 1
18 63074 1 1 135 ILE CB C -5.708 -12.273 -7.074 1.00 . A A . 134 ILE CB 1 1
18 63075 1 1 135 ILE CD1 C -3.263 -12.706 -7.636 1.00 . A A . 134 ILE CD1 1 1
18 63076 1 1 135 ILE CG1 C -4.702 -13.112 -7.865 1.00 . A A . 134 ILE CG1 1 1
18 63077 1 1 135 ILE CG2 C -5.650 -12.621 -5.594 1.00 . A A . 134 ILE CG2 1 1
18 63078 1 1 135 ILE H H -6.636 -11.168 -9.196 1.00 . A A . 134 ILE H 1 1
18 63079 1 1 135 ILE HA H -7.241 -13.532 -7.882 1.00 . A A . 134 ILE HA 1 1
18 63080 1 1 135 ILE HB H -5.460 -11.229 -7.184 1.00 . A A . 134 ILE HB 1 1
18 63081 1 1 135 ILE HD11 H -2.620 -13.559 -7.789 1.00 . A A . 134 ILE HD11 1 1
18 63082 1 1 135 ILE HD12 H -2.996 -11.924 -8.332 1.00 . A A . 134 ILE HD12 1 1
18 63083 1 1 135 ILE HD13 H -3.147 -12.345 -6.625 1.00 . A A . 134 ILE HD13 1 1
18 63084 1 1 135 ILE HG12 H -4.803 -14.147 -7.579 1.00 . A A . 134 ILE HG12 1 1
18 63085 1 1 135 ILE HG13 H -4.913 -13.013 -8.920 1.00 . A A . 134 ILE HG13 1 1
18 63086 1 1 135 ILE HG21 H -4.645 -12.916 -5.334 1.00 . A A . 134 ILE HG21 1 1
18 63087 1 1 135 ILE HG22 H -5.934 -11.758 -5.011 1.00 . A A . 134 ILE HG22 1 1
18 63088 1 1 135 ILE HG23 H -6.329 -13.435 -5.389 1.00 . A A . 134 ILE HG23 1 1
18 63089 1 1 135 ILE N N -7.368 -11.698 -8.821 1.00 . A A . 134 ILE N 1 1
18 63090 1 1 135 ILE O O -8.791 -13.031 -5.971 1.00 . A A . 134 ILE O 1 1
18 63091 1 1 136 ILE C C -10.633 -10.767 -5.567 1.00 . A A . 135 ILE C 1 1
18 63092 1 1 136 ILE CA C -9.198 -10.398 -5.209 1.00 . A A . 135 ILE CA 1 1
18 63093 1 1 136 ILE CB C -9.106 -8.875 -5.007 1.00 . A A . 135 ILE CB 1 1
18 63094 1 1 136 ILE CD1 C -7.334 -7.056 -4.838 1.00 . A A . 135 ILE CD1 1 1
18 63095 1 1 136 ILE CG1 C -7.709 -8.486 -4.518 1.00 . A A . 135 ILE CG1 1 1
18 63096 1 1 136 ILE CG2 C -10.167 -8.405 -4.023 1.00 . A A . 135 ILE CG2 1 1
18 63097 1 1 136 ILE H H -7.721 -10.201 -6.710 1.00 . A A . 135 ILE H 1 1
18 63098 1 1 136 ILE HA H -8.936 -10.881 -4.277 1.00 . A A . 135 ILE HA 1 1
18 63099 1 1 136 ILE HB H -9.294 -8.396 -5.956 1.00 . A A . 135 ILE HB 1 1
18 63100 1 1 136 ILE HD11 H -7.235 -6.940 -5.907 1.00 . A A . 135 ILE HD11 1 1
18 63101 1 1 136 ILE HD12 H -8.104 -6.391 -4.474 1.00 . A A . 135 ILE HD12 1 1
18 63102 1 1 136 ILE HD13 H -6.395 -6.815 -4.362 1.00 . A A . 135 ILE HD13 1 1
18 63103 1 1 136 ILE HG12 H -7.661 -8.610 -3.449 1.00 . A A . 135 ILE HG12 1 1
18 63104 1 1 136 ILE HG13 H -6.980 -9.133 -4.984 1.00 . A A . 135 ILE HG13 1 1
18 63105 1 1 136 ILE HG21 H -9.712 -7.767 -3.280 1.00 . A A . 135 ILE HG21 1 1
18 63106 1 1 136 ILE HG22 H -10.929 -7.853 -4.552 1.00 . A A . 135 ILE HG22 1 1
18 63107 1 1 136 ILE HG23 H -10.613 -9.260 -3.538 1.00 . A A . 135 ILE HG23 1 1
18 63108 1 1 136 ILE N N -8.266 -10.858 -6.231 1.00 . A A . 135 ILE N 1 1
18 63109 1 1 136 ILE O O -11.400 -11.223 -4.717 1.00 . A A . 135 ILE O 1 1
18 63110 1 1 137 LEU C C -12.714 -12.317 -6.956 1.00 . A A . 136 LEU C 1 1
18 63111 1 1 137 LEU CA C -12.336 -10.881 -7.303 1.00 . A A . 136 LEU CA 1 1
18 63112 1 1 137 LEU CB C -12.428 -10.668 -8.816 1.00 . A A . 136 LEU CB 1 1
18 63113 1 1 137 LEU CD1 C -13.742 -8.618 -9.409 1.00 . A A . 136 LEU CD1 1 1
18 63114 1 1 137 LEU CD2 C -14.075 -10.733 -10.704 1.00 . A A . 136 LEU CD2 1 1
18 63115 1 1 137 LEU CG C -13.762 -10.137 -9.339 1.00 . A A . 136 LEU CG 1 1
18 63116 1 1 137 LEU H H -10.338 -10.201 -7.461 1.00 . A A . 136 LEU H 1 1
18 63117 1 1 137 LEU HA H -13.024 -10.210 -6.812 1.00 . A A . 136 LEU HA 1 1
18 63118 1 1 137 LEU HB2 H -11.659 -9.966 -9.098 1.00 . A A . 136 LEU HB2 1 1
18 63119 1 1 137 LEU HB3 H -12.238 -11.620 -9.294 1.00 . A A . 136 LEU HB3 1 1
18 63120 1 1 137 LEU HD11 H -13.883 -8.210 -8.420 1.00 . A A . 136 LEU HD11 1 1
18 63121 1 1 137 LEU HD12 H -14.535 -8.277 -10.058 1.00 . A A . 136 LEU HD12 1 1
18 63122 1 1 137 LEU HD13 H -12.791 -8.290 -9.803 1.00 . A A . 136 LEU HD13 1 1
18 63123 1 1 137 LEU HD21 H -14.829 -11.498 -10.599 1.00 . A A . 136 LEU HD21 1 1
18 63124 1 1 137 LEU HD22 H -13.178 -11.164 -11.122 1.00 . A A . 136 LEU HD22 1 1
18 63125 1 1 137 LEU HD23 H -14.440 -9.955 -11.360 1.00 . A A . 136 LEU HD23 1 1
18 63126 1 1 137 LEU HG H -14.551 -10.428 -8.658 1.00 . A A . 136 LEU HG 1 1
18 63127 1 1 137 LEU N N -10.992 -10.568 -6.830 1.00 . A A . 136 LEU N 1 1
18 63128 1 1 137 LEU O O -13.793 -12.573 -6.422 1.00 . A A . 136 LEU O 1 1
18 63129 1 1 138 GLY C C -12.241 -14.913 -5.488 1.00 . A A . 137 GLY C 1 1
18 63130 1 1 138 GLY CA C -12.076 -14.649 -6.971 1.00 . A A . 137 GLY CA 1 1
18 63131 1 1 138 GLY H H -10.974 -12.987 -7.686 1.00 . A A . 137 GLY H 1 1
18 63132 1 1 138 GLY HA2 H -12.977 -14.950 -7.483 1.00 . A A . 137 GLY HA2 1 1
18 63133 1 1 138 GLY HA3 H -11.250 -15.239 -7.340 1.00 . A A . 137 GLY HA3 1 1
18 63134 1 1 138 GLY N N -11.818 -13.250 -7.261 1.00 . A A . 137 GLY N 1 1
18 63135 1 1 138 GLY O O -13.149 -15.635 -5.076 1.00 . A A . 137 GLY O 1 1
18 63136 1 1 139 LEU C C -12.752 -14.045 -2.678 1.00 . A A . 138 LEU C 1 1
18 63137 1 1 139 LEU CA C -11.411 -14.506 -3.236 1.00 . A A . 138 LEU CA 1 1
18 63138 1 1 139 LEU CB C -10.273 -13.733 -2.567 1.00 . A A . 138 LEU CB 1 1
18 63139 1 1 139 LEU CD1 C -7.949 -12.856 -2.909 1.00 . A A . 138 LEU CD1 1 1
18 63140 1 1 139 LEU CD2 C -8.299 -15.250 -2.278 1.00 . A A . 138 LEU CD2 1 1
18 63141 1 1 139 LEU CG C -8.861 -14.065 -3.050 1.00 . A A . 138 LEU CG 1 1
18 63142 1 1 139 LEU H H -10.659 -13.765 -5.070 1.00 . A A . 138 LEU H 1 1
18 63143 1 1 139 LEU HA H -11.291 -15.559 -3.027 1.00 . A A . 138 LEU HA 1 1
18 63144 1 1 139 LEU HB2 H -10.442 -12.681 -2.742 1.00 . A A . 138 LEU HB2 1 1
18 63145 1 1 139 LEU HB3 H -10.317 -13.932 -1.507 1.00 . A A . 138 LEU HB3 1 1
18 63146 1 1 139 LEU HD11 H -8.456 -12.088 -2.343 1.00 . A A . 138 LEU HD11 1 1
18 63147 1 1 139 LEU HD12 H -7.702 -12.475 -3.889 1.00 . A A . 138 LEU HD12 1 1
18 63148 1 1 139 LEU HD13 H -7.044 -13.145 -2.396 1.00 . A A . 138 LEU HD13 1 1
18 63149 1 1 139 LEU HD21 H -7.577 -14.900 -1.555 1.00 . A A . 138 LEU HD21 1 1
18 63150 1 1 139 LEU HD22 H -7.820 -15.932 -2.965 1.00 . A A . 138 LEU HD22 1 1
18 63151 1 1 139 LEU HD23 H -9.103 -15.760 -1.766 1.00 . A A . 138 LEU HD23 1 1
18 63152 1 1 139 LEU HG H -8.898 -14.334 -4.097 1.00 . A A . 138 LEU HG 1 1
18 63153 1 1 139 LEU N N -11.360 -14.329 -4.683 1.00 . A A . 138 LEU N 1 1
18 63154 1 1 139 LEU O O -13.316 -14.678 -1.787 1.00 . A A . 138 LEU O 1 1
18 63155 1 1 140 ASN C C -15.679 -13.352 -3.080 1.00 . A A . 139 ASN C 1 1
18 63156 1 1 140 ASN CA C -14.536 -12.391 -2.765 1.00 . A A . 139 ASN CA 1 1
18 63157 1 1 140 ASN CB C -14.795 -11.038 -3.432 1.00 . A A . 139 ASN CB 1 1
18 63158 1 1 140 ASN CG C -15.722 -10.159 -2.613 1.00 . A A . 139 ASN CG 1 1
18 63159 1 1 140 ASN H H -12.763 -12.476 -3.918 1.00 . A A . 139 ASN H 1 1
18 63160 1 1 140 ASN HA H -14.483 -12.251 -1.696 1.00 . A A . 139 ASN HA 1 1
18 63161 1 1 140 ASN HB2 H -13.856 -10.519 -3.556 1.00 . A A . 139 ASN HB2 1 1
18 63162 1 1 140 ASN HB3 H -15.245 -11.200 -4.400 1.00 . A A . 139 ASN HB3 1 1
18 63163 1 1 140 ASN HD21 H -15.252 -8.582 -3.730 1.00 . A A . 139 ASN HD21 1 1
18 63164 1 1 140 ASN HD22 H -16.384 -8.290 -2.457 1.00 . A A . 139 ASN HD22 1 1
18 63165 1 1 140 ASN N N -13.259 -12.937 -3.210 1.00 . A A . 139 ASN N 1 1
18 63166 1 1 140 ASN ND2 N -15.792 -8.881 -2.970 1.00 . A A . 139 ASN ND2 1 1
18 63167 1 1 140 ASN O O -16.590 -13.537 -2.274 1.00 . A A . 139 ASN O 1 1
18 63168 1 1 140 ASN OD1 O -16.365 -10.623 -1.672 1.00 . A A . 139 ASN OD1 1 1
18 63169 1 1 141 LYS C C -16.543 -16.213 -3.899 1.00 . A A . 140 LYS C 1 1
18 63170 1 1 141 LYS CA C -16.649 -14.908 -4.682 1.00 . A A . 140 LYS CA 1 1
18 63171 1 1 141 LYS CB C -16.527 -15.189 -6.181 1.00 . A A . 140 LYS CB 1 1
18 63172 1 1 141 LYS CD C -16.861 -14.344 -8.523 1.00 . A A . 140 LYS CD 1 1
18 63173 1 1 141 LYS CE C -16.411 -13.191 -9.409 1.00 . A A . 140 LYS CE 1 1
18 63174 1 1 141 LYS CG C -16.794 -13.973 -7.050 1.00 . A A . 140 LYS CG 1 1
18 63175 1 1 141 LYS H H -14.869 -13.776 -4.859 1.00 . A A . 140 LYS H 1 1
18 63176 1 1 141 LYS HA H -17.611 -14.461 -4.484 1.00 . A A . 140 LYS HA 1 1
18 63177 1 1 141 LYS HB2 H -15.528 -15.542 -6.388 1.00 . A A . 140 LYS HB2 1 1
18 63178 1 1 141 LYS HB3 H -17.234 -15.960 -6.449 1.00 . A A . 140 LYS HB3 1 1
18 63179 1 1 141 LYS HD2 H -16.217 -15.192 -8.701 1.00 . A A . 140 LYS HD2 1 1
18 63180 1 1 141 LYS HD3 H -17.879 -14.604 -8.774 1.00 . A A . 140 LYS HD3 1 1
18 63181 1 1 141 LYS HE2 H -15.769 -12.542 -8.834 1.00 . A A . 140 LYS HE2 1 1
18 63182 1 1 141 LYS HE3 H -15.861 -13.593 -10.247 1.00 . A A . 140 LYS HE3 1 1
18 63183 1 1 141 LYS HG2 H -17.736 -13.532 -6.759 1.00 . A A . 140 LYS HG2 1 1
18 63184 1 1 141 LYS HG3 H -15.999 -13.255 -6.905 1.00 . A A . 140 LYS HG3 1 1
18 63185 1 1 141 LYS HZ1 H -17.622 -12.482 -10.956 1.00 . A A . 140 LYS HZ1 1 1
18 63186 1 1 141 LYS HZ2 H -17.456 -11.401 -9.665 1.00 . A A . 140 LYS HZ2 1 1
18 63187 1 1 141 LYS HZ3 H -18.452 -12.758 -9.508 1.00 . A A . 140 LYS HZ3 1 1
18 63188 1 1 141 LYS N N -15.621 -13.964 -4.259 1.00 . A A . 140 LYS N 1 1
18 63189 1 1 141 LYS NZ N -17.566 -12.403 -9.921 1.00 . A A . 140 LYS NZ 1 1
18 63190 1 1 141 LYS O O -17.545 -16.740 -3.414 1.00 . A A . 140 LYS O 1 1
18 63191 1 1 142 ILE C C -15.533 -17.850 -1.600 1.00 . A A . 141 ILE C 1 1
18 63192 1 1 142 ILE CA C -15.089 -17.971 -3.054 1.00 . A A . 141 ILE CA 1 1
18 63193 1 1 142 ILE CB C -13.602 -18.372 -3.093 1.00 . A A . 141 ILE CB 1 1
18 63194 1 1 142 ILE CD1 C -11.862 -18.217 -4.944 1.00 . A A . 141 ILE CD1 1 1
18 63195 1 1 142 ILE CG1 C -13.198 -18.779 -4.513 1.00 . A A . 141 ILE CG1 1 1
18 63196 1 1 142 ILE CG2 C -13.334 -19.507 -2.116 1.00 . A A . 141 ILE CG2 1 1
18 63197 1 1 142 ILE H H -14.566 -16.263 -4.188 1.00 . A A . 141 ILE H 1 1
18 63198 1 1 142 ILE HA H -15.664 -18.750 -3.532 1.00 . A A . 141 ILE HA 1 1
18 63199 1 1 142 ILE HB H -13.014 -17.521 -2.789 1.00 . A A . 141 ILE HB 1 1
18 63200 1 1 142 ILE HD11 H -11.203 -19.029 -5.220 1.00 . A A . 141 ILE HD11 1 1
18 63201 1 1 142 ILE HD12 H -12.002 -17.565 -5.794 1.00 . A A . 141 ILE HD12 1 1
18 63202 1 1 142 ILE HD13 H -11.424 -17.660 -4.129 1.00 . A A . 141 ILE HD13 1 1
18 63203 1 1 142 ILE HG12 H -13.140 -19.854 -4.569 1.00 . A A . 141 ILE HG12 1 1
18 63204 1 1 142 ILE HG13 H -13.947 -18.425 -5.206 1.00 . A A . 141 ILE HG13 1 1
18 63205 1 1 142 ILE HG21 H -12.643 -20.209 -2.560 1.00 . A A . 141 ILE HG21 1 1
18 63206 1 1 142 ILE HG22 H -12.906 -19.106 -1.209 1.00 . A A . 141 ILE HG22 1 1
18 63207 1 1 142 ILE HG23 H -14.260 -20.011 -1.885 1.00 . A A . 141 ILE HG23 1 1
18 63208 1 1 142 ILE N N -15.324 -16.729 -3.779 1.00 . A A . 141 ILE N 1 1
18 63209 1 1 142 ILE O O -16.112 -18.780 -1.038 1.00 . A A . 141 ILE O 1 1
18 63210 1 1 143 VAL C C -17.143 -16.320 0.538 1.00 . A A . 142 VAL C 1 1
18 63211 1 1 143 VAL CA C -15.633 -16.455 0.392 1.00 . A A . 142 VAL CA 1 1
18 63212 1 1 143 VAL CB C -14.959 -15.182 0.939 1.00 . A A . 142 VAL CB 1 1
18 63213 1 1 143 VAL CG1 C -15.954 -14.352 1.734 1.00 . A A . 142 VAL CG1 1 1
18 63214 1 1 143 VAL CG2 C -13.752 -15.544 1.792 1.00 . A A . 142 VAL CG2 1 1
18 63215 1 1 143 VAL H H -14.794 -15.995 -1.497 1.00 . A A . 142 VAL H 1 1
18 63216 1 1 143 VAL HA H -15.297 -17.297 0.981 1.00 . A A . 142 VAL HA 1 1
18 63217 1 1 143 VAL HB H -14.618 -14.591 0.102 1.00 . A A . 142 VAL HB 1 1
18 63218 1 1 143 VAL HG11 H -16.702 -13.950 1.066 1.00 . A A . 142 VAL HG11 1 1
18 63219 1 1 143 VAL HG12 H -16.431 -14.973 2.477 1.00 . A A . 142 VAL HG12 1 1
18 63220 1 1 143 VAL HG13 H -15.436 -13.539 2.222 1.00 . A A . 142 VAL HG13 1 1
18 63221 1 1 143 VAL HG21 H -13.456 -14.687 2.379 1.00 . A A . 142 VAL HG21 1 1
18 63222 1 1 143 VAL HG22 H -14.009 -16.360 2.450 1.00 . A A . 142 VAL HG22 1 1
18 63223 1 1 143 VAL HG23 H -12.934 -15.842 1.152 1.00 . A A . 142 VAL HG23 1 1
18 63224 1 1 143 VAL N N -15.258 -16.699 -0.997 1.00 . A A . 142 VAL N 1 1
18 63225 1 1 143 VAL O O -17.738 -16.854 1.476 1.00 . A A . 142 VAL O 1 1
18 63226 1 1 144 ARG C C -19.945 -16.708 -0.616 1.00 . A A . 143 ARG C 1 1
18 63227 1 1 144 ARG CA C -19.205 -15.397 -0.369 1.00 . A A . 143 ARG CA 1 1
18 63228 1 1 144 ARG CB C -19.612 -14.363 -1.422 1.00 . A A . 143 ARG CB 1 1
18 63229 1 1 144 ARG CD C -21.123 -12.367 -1.635 1.00 . A A . 143 ARG CD 1 1
18 63230 1 1 144 ARG CG C -21.023 -13.831 -1.237 1.00 . A A . 143 ARG CG 1 1
18 63231 1 1 144 ARG CZ C -22.444 -11.027 -3.218 1.00 . A A . 143 ARG CZ 1 1
18 63232 1 1 144 ARG H H -17.234 -15.203 -1.118 1.00 . A A . 143 ARG H 1 1
18 63233 1 1 144 ARG HA H -19.470 -15.026 0.609 1.00 . A A . 143 ARG HA 1 1
18 63234 1 1 144 ARG HB2 H -18.928 -13.529 -1.374 1.00 . A A . 143 ARG HB2 1 1
18 63235 1 1 144 ARG HB3 H -19.547 -14.817 -2.398 1.00 . A A . 143 ARG HB3 1 1
18 63236 1 1 144 ARG HD2 H -21.168 -11.766 -0.738 1.00 . A A . 143 ARG HD2 1 1
18 63237 1 1 144 ARG HD3 H -20.244 -12.101 -2.203 1.00 . A A . 143 ARG HD3 1 1
18 63238 1 1 144 ARG HE H -23.040 -12.749 -2.407 1.00 . A A . 143 ARG HE 1 1
18 63239 1 1 144 ARG HG2 H -21.699 -14.407 -1.853 1.00 . A A . 143 ARG HG2 1 1
18 63240 1 1 144 ARG HG3 H -21.304 -13.933 -0.200 1.00 . A A . 143 ARG HG3 1 1
18 63241 1 1 144 ARG HH11 H -20.634 -10.258 -2.757 1.00 . A A . 143 ARG HH11 1 1
18 63242 1 1 144 ARG HH12 H -21.574 -9.324 -3.872 1.00 . A A . 143 ARG HH12 1 1
18 63243 1 1 144 ARG HH21 H -24.289 -11.528 -3.874 1.00 . A A . 143 ARG HH21 1 1
18 63244 1 1 144 ARG HH22 H -23.654 -10.047 -4.506 1.00 . A A . 143 ARG HH22 1 1
18 63245 1 1 144 ARG N N -17.761 -15.603 -0.395 1.00 . A A . 143 ARG N 1 1
18 63246 1 1 144 ARG NE N -22.309 -12.099 -2.444 1.00 . A A . 143 ARG NE 1 1
18 63247 1 1 144 ARG NH1 N -21.471 -10.129 -3.287 1.00 . A A . 143 ARG NH1 1 1
18 63248 1 1 144 ARG NH2 N -23.554 -10.853 -3.924 1.00 . A A . 143 ARG NH2 1 1
18 63249 1 1 144 ARG O O -21.119 -16.843 -0.272 1.00 . A A . 143 ARG O 1 1
18 63250 1 1 145 MET C C -20.257 -19.680 -0.222 1.00 . A A . 144 MET C 1 1
18 63251 1 1 145 MET CA C -19.844 -18.970 -1.507 1.00 . A A . 144 MET CA 1 1
18 63252 1 1 145 MET CB C -18.857 -19.840 -2.289 1.00 . A A . 144 MET CB 1 1
18 63253 1 1 145 MET CE C -21.488 -21.180 -5.117 1.00 . A A . 144 MET CE 1 1
18 63254 1 1 145 MET CG C -19.329 -20.182 -3.693 1.00 . A A . 144 MET CG 1 1
18 63255 1 1 145 MET H H -18.320 -17.503 -1.467 1.00 . A A . 144 MET H 1 1
18 63256 1 1 145 MET HA H -20.722 -18.806 -2.112 1.00 . A A . 144 MET HA 1 1
18 63257 1 1 145 MET HB2 H -17.917 -19.316 -2.366 1.00 . A A . 144 MET HB2 1 1
18 63258 1 1 145 MET HB3 H -18.703 -20.763 -1.749 1.00 . A A . 144 MET HB3 1 1
18 63259 1 1 145 MET HE1 H -20.966 -20.486 -5.760 1.00 . A A . 144 MET HE1 1 1
18 63260 1 1 145 MET HE2 H -21.727 -22.075 -5.671 1.00 . A A . 144 MET HE2 1 1
18 63261 1 1 145 MET HE3 H -22.399 -20.724 -4.757 1.00 . A A . 144 MET HE3 1 1
18 63262 1 1 145 MET HG2 H -19.847 -19.329 -4.103 1.00 . A A . 144 MET HG2 1 1
18 63263 1 1 145 MET HG3 H -18.467 -20.405 -4.303 1.00 . A A . 144 MET HG3 1 1
18 63264 1 1 145 MET N N -19.252 -17.670 -1.215 1.00 . A A . 144 MET N 1 1
18 63265 1 1 145 MET O O -21.387 -20.156 -0.100 1.00 . A A . 144 MET O 1 1
18 63266 1 1 145 MET SD S -20.442 -21.602 -3.725 1.00 . A A . 144 MET SD 1 1
18 63267 1 1 146 TYR C C -19.797 -19.373 3.120 1.00 . A A . 145 TYR C 1 1
18 63268 1 1 146 TYR CA C -19.606 -20.402 2.009 1.00 . A A . 145 TYR CA 1 1
18 63269 1 1 146 TYR CB C -18.463 -21.351 2.370 1.00 . A A . 145 TYR CB 1 1
18 63270 1 1 146 TYR CD1 C -16.697 -19.654 2.982 1.00 . A A . 145 TYR CD1 1 1
18 63271 1 1 146 TYR CD2 C -16.188 -21.242 1.278 1.00 . A A . 145 TYR CD2 1 1
18 63272 1 1 146 TYR CE1 C -15.444 -19.089 2.835 1.00 . A A . 145 TYR CE1 1 1
18 63273 1 1 146 TYR CE2 C -14.934 -20.684 1.126 1.00 . A A . 145 TYR CE2 1 1
18 63274 1 1 146 TYR CG C -17.090 -20.738 2.207 1.00 . A A . 145 TYR CG 1 1
18 63275 1 1 146 TYR CZ C -14.566 -19.607 1.907 1.00 . A A . 145 TYR CZ 1 1
18 63276 1 1 146 TYR H H -18.455 -19.350 0.578 1.00 . A A . 145 TYR H 1 1
18 63277 1 1 146 TYR HA H -20.516 -20.974 1.903 1.00 . A A . 145 TYR HA 1 1
18 63278 1 1 146 TYR HB2 H -18.568 -21.656 3.399 1.00 . A A . 145 TYR HB2 1 1
18 63279 1 1 146 TYR HB3 H -18.514 -22.224 1.734 1.00 . A A . 145 TYR HB3 1 1
18 63280 1 1 146 TYR HD1 H -17.386 -19.250 3.709 1.00 . A A . 145 TYR HD1 1 1
18 63281 1 1 146 TYR HD2 H -16.479 -22.085 0.668 1.00 . A A . 145 TYR HD2 1 1
18 63282 1 1 146 TYR HE1 H -15.156 -18.247 3.446 1.00 . A A . 145 TYR HE1 1 1
18 63283 1 1 146 TYR HE2 H -14.245 -21.089 0.399 1.00 . A A . 145 TYR HE2 1 1
18 63284 1 1 146 TYR HH H -13.046 -18.650 2.588 1.00 . A A . 145 TYR HH 1 1
18 63285 1 1 146 TYR N N -19.337 -19.748 0.734 1.00 . A A . 145 TYR N 1 1
18 63286 1 1 146 TYR O O -19.927 -19.725 4.291 1.00 . A A . 145 TYR O 1 1
18 63287 1 1 146 TYR OH O -13.318 -19.049 1.758 1.00 . A A . 145 TYR OH 1 1
18 63288 1 1 147 SER C C -20.743 -15.850 3.079 1.00 . A A . 146 SER C 1 1
18 63289 1 1 147 SER CA C -19.986 -17.017 3.703 1.00 . A A . 146 SER CA 1 1
18 63290 1 1 147 SER CB C -18.625 -16.542 4.216 1.00 . A A . 146 SER CB 1 1
18 63291 1 1 147 SER H H -19.706 -17.882 1.791 1.00 . A A . 146 SER H 1 1
18 63292 1 1 147 SER HA H -20.560 -17.401 4.534 1.00 . A A . 146 SER HA 1 1
18 63293 1 1 147 SER HB2 H -17.943 -17.377 4.249 1.00 . A A . 146 SER HB2 1 1
18 63294 1 1 147 SER HB3 H -18.237 -15.786 3.548 1.00 . A A . 146 SER HB3 1 1
18 63295 1 1 147 SER HG H -18.426 -16.629 6.163 1.00 . A A . 146 SER HG 1 1
18 63296 1 1 147 SER N N -19.813 -18.099 2.741 1.00 . A A . 146 SER N 1 1
18 63297 1 1 147 SER O O -20.198 -14.769 2.858 1.00 . A A . 146 SER O 1 1
18 63298 1 1 147 SER OG O -18.735 -15.990 5.516 1.00 . A A . 146 SER OG 1 1
18 63299 1 1 148 PRO C C -23.209 -13.912 3.150 1.00 . A A . 147 PRO C 1 1
18 63300 1 1 148 PRO CA C -22.895 -15.050 2.184 1.00 . A A . 147 PRO CA 1 1
18 63301 1 1 148 PRO CB C -24.171 -15.823 1.837 1.00 . A A . 147 PRO CB 1 1
18 63302 1 1 148 PRO CD C -22.751 -17.336 3.022 1.00 . A A . 147 PRO CD 1 1
18 63303 1 1 148 PRO CG C -24.190 -16.970 2.787 1.00 . A A . 147 PRO CG 1 1
18 63304 1 1 148 PRO HA H -22.460 -14.646 1.282 1.00 . A A . 147 PRO HA 1 1
18 63305 1 1 148 PRO HB2 H -25.032 -15.182 1.972 1.00 . A A . 147 PRO HB2 1 1
18 63306 1 1 148 PRO HB3 H -24.125 -16.159 0.812 1.00 . A A . 147 PRO HB3 1 1
18 63307 1 1 148 PRO HD2 H -22.609 -17.676 4.038 1.00 . A A . 147 PRO HD2 1 1
18 63308 1 1 148 PRO HD3 H -22.435 -18.094 2.321 1.00 . A A . 147 PRO HD3 1 1
18 63309 1 1 148 PRO HG2 H -24.658 -16.672 3.713 1.00 . A A . 147 PRO HG2 1 1
18 63310 1 1 148 PRO HG3 H -24.721 -17.801 2.347 1.00 . A A . 147 PRO HG3 1 1
18 63311 1 1 148 PRO N N -22.034 -16.072 2.787 1.00 . A A . 147 PRO N 1 1
18 63312 1 1 148 PRO O O -22.504 -12.903 3.185 1.00 . A A . 147 PRO O 1 1
18 63313 1 1 149 THR C C -25.107 -13.704 6.214 1.00 . A A . 148 THR C 1 1
18 63314 1 1 149 THR CA C -24.676 -13.068 4.898 1.00 . A A . 148 THR CA 1 1
18 63315 1 1 149 THR CB C -25.832 -12.207 4.355 1.00 . A A . 148 THR CB 1 1
18 63316 1 1 149 THR CG2 C -25.298 -10.978 3.635 1.00 . A A . 148 THR CG2 1 1
18 63317 1 1 149 THR H H -24.791 -14.907 3.857 1.00 . A A . 148 THR H 1 1
18 63318 1 1 149 THR HA H -23.829 -12.423 5.081 1.00 . A A . 148 THR HA 1 1
18 63319 1 1 149 THR HB H -26.440 -11.881 5.188 1.00 . A A . 148 THR HB 1 1
18 63320 1 1 149 THR HG1 H -26.211 -13.023 2.601 1.00 . A A . 148 THR HG1 1 1
18 63321 1 1 149 THR HG21 H -26.119 -10.320 3.390 1.00 . A A . 148 THR HG21 1 1
18 63322 1 1 149 THR HG22 H -24.797 -11.281 2.728 1.00 . A A . 148 THR HG22 1 1
18 63323 1 1 149 THR HG23 H -24.601 -10.459 4.276 1.00 . A A . 148 THR HG23 1 1
18 63324 1 1 149 THR N N -24.270 -14.081 3.932 1.00 . A A . 148 THR N 1 1
18 63325 1 1 149 THR O O -24.955 -13.110 7.282 1.00 . A A . 148 THR O 1 1
18 63326 1 1 149 THR OG1 O -26.640 -12.978 3.459 1.00 . A A . 148 THR OG1 1 1
18 63327 1 1 150 SER C C -24.933 -16.329 8.014 1.00 . A A . 149 SER C 1 1
18 63328 1 1 150 SER CA C -26.099 -15.634 7.318 1.00 . A A . 149 SER CA 1 1
18 63329 1 1 150 SER CB C -27.168 -16.662 6.940 1.00 . A A . 149 SER CB 1 1
18 63330 1 1 150 SER H H -25.738 -15.340 5.253 1.00 . A A . 149 SER H 1 1
18 63331 1 1 150 SER HA H -26.530 -14.912 7.996 1.00 . A A . 149 SER HA 1 1
18 63332 1 1 150 SER HB2 H -27.310 -16.653 5.870 1.00 . A A . 149 SER HB2 1 1
18 63333 1 1 150 SER HB3 H -26.845 -17.644 7.253 1.00 . A A . 149 SER HB3 1 1
18 63334 1 1 150 SER HG H -28.930 -15.805 6.990 1.00 . A A . 149 SER HG 1 1
18 63335 1 1 150 SER N N -25.644 -14.918 6.132 1.00 . A A . 149 SER N 1 1
18 63336 1 1 150 SER O O -24.751 -16.197 9.225 1.00 . A A . 149 SER O 1 1
18 63337 1 1 150 SER OG O -28.404 -16.365 7.566 1.00 . A A . 149 SER OG 1 1
18 63338 1 1 151 ILE C C -22.066 -16.840 8.533 1.00 . A A . 150 ILE C 1 1
18 63339 1 1 151 ILE CA C -22.998 -17.785 7.782 1.00 . A A . 150 ILE CA 1 1
18 63340 1 1 151 ILE CB C -22.203 -18.496 6.670 1.00 . A A . 150 ILE CB 1 1
18 63341 1 1 151 ILE CD1 C -22.937 -20.932 6.721 1.00 . A A . 150 ILE CD1 1 1
18 63342 1 1 151 ILE CG1 C -23.053 -19.593 6.028 1.00 . A A . 150 ILE CG1 1 1
18 63343 1 1 151 ILE CG2 C -20.913 -19.078 7.231 1.00 . A A . 150 ILE CG2 1 1
18 63344 1 1 151 ILE H H -24.344 -17.136 6.284 1.00 . A A . 150 ILE H 1 1
18 63345 1 1 151 ILE HA H -23.365 -18.533 8.469 1.00 . A A . 150 ILE HA 1 1
18 63346 1 1 151 ILE HB H -21.943 -17.765 5.921 1.00 . A A . 150 ILE HB 1 1
18 63347 1 1 151 ILE HD11 H -22.799 -20.777 7.782 1.00 . A A . 150 ILE HD11 1 1
18 63348 1 1 151 ILE HD12 H -23.840 -21.503 6.557 1.00 . A A . 150 ILE HD12 1 1
18 63349 1 1 151 ILE HD13 H -22.092 -21.472 6.324 1.00 . A A . 150 ILE HD13 1 1
18 63350 1 1 151 ILE HG12 H -24.090 -19.297 6.051 1.00 . A A . 150 ILE HG12 1 1
18 63351 1 1 151 ILE HG13 H -22.743 -19.722 5.000 1.00 . A A . 150 ILE HG13 1 1
18 63352 1 1 151 ILE HG21 H -21.097 -19.472 8.220 1.00 . A A . 150 ILE HG21 1 1
18 63353 1 1 151 ILE HG22 H -20.567 -19.871 6.586 1.00 . A A . 150 ILE HG22 1 1
18 63354 1 1 151 ILE HG23 H -20.163 -18.303 7.286 1.00 . A A . 150 ILE HG23 1 1
18 63355 1 1 151 ILE N N -24.147 -17.070 7.241 1.00 . A A . 150 ILE N 1 1
18 63356 1 1 151 ILE O O -21.424 -17.229 9.509 1.00 . A A . 150 ILE O 1 1
18 63357 1 1 152 LEU C C -21.602 -14.310 10.130 1.00 . A A . 151 LEU C 1 1
18 63358 1 1 152 LEU CA C -21.147 -14.592 8.702 1.00 . A A . 151 LEU CA 1 1
18 63359 1 1 152 LEU CB C -21.159 -13.299 7.885 1.00 . A A . 151 LEU CB 1 1
18 63360 1 1 152 LEU CD1 C -21.379 -11.328 9.418 1.00 . A A . 151 LEU CD1 1 1
18 63361 1 1 152 LEU CD2 C -22.589 -11.348 7.230 1.00 . A A . 151 LEU CD2 1 1
18 63362 1 1 152 LEU CG C -22.088 -12.195 8.391 1.00 . A A . 151 LEU CG 1 1
18 63363 1 1 152 LEU H H -22.533 -15.344 7.292 1.00 . A A . 151 LEU H 1 1
18 63364 1 1 152 LEU HA H -20.140 -14.982 8.728 1.00 . A A . 151 LEU HA 1 1
18 63365 1 1 152 LEU HB2 H -20.154 -12.905 7.874 1.00 . A A . 151 LEU HB2 1 1
18 63366 1 1 152 LEU HB3 H -21.457 -13.549 6.878 1.00 . A A . 151 LEU HB3 1 1
18 63367 1 1 152 LEU HD11 H -20.316 -11.514 9.374 1.00 . A A . 151 LEU HD11 1 1
18 63368 1 1 152 LEU HD12 H -21.745 -11.568 10.406 1.00 . A A . 151 LEU HD12 1 1
18 63369 1 1 152 LEU HD13 H -21.572 -10.287 9.206 1.00 . A A . 151 LEU HD13 1 1
18 63370 1 1 152 LEU HD21 H -22.359 -11.841 6.298 1.00 . A A . 151 LEU HD21 1 1
18 63371 1 1 152 LEU HD22 H -22.106 -10.382 7.255 1.00 . A A . 151 LEU HD22 1 1
18 63372 1 1 152 LEU HD23 H -23.659 -11.217 7.315 1.00 . A A . 151 LEU HD23 1 1
18 63373 1 1 152 LEU HG H -22.946 -12.647 8.870 1.00 . A A . 151 LEU HG 1 1
18 63374 1 1 152 LEU N N -21.998 -15.595 8.073 1.00 . A A . 151 LEU N 1 1
18 63375 1 1 152 LEU O O -20.820 -13.852 10.963 1.00 . A A . 151 LEU O 1 1
18 63376 1 1 153 ASP C C -22.915 -15.407 12.722 1.00 . A A . 152 ASP C 1 1
18 63377 1 1 153 ASP CA C -23.431 -14.365 11.735 1.00 . A A . 152 ASP CA 1 1
18 63378 1 1 153 ASP CB C -24.959 -14.407 11.682 1.00 . A A . 152 ASP CB 1 1
18 63379 1 1 153 ASP CG C -25.524 -15.675 12.291 1.00 . A A . 152 ASP CG 1 1
18 63380 1 1 153 ASP H H -23.446 -14.949 9.701 1.00 . A A . 152 ASP H 1 1
18 63381 1 1 153 ASP HA H -23.119 -13.387 12.068 1.00 . A A . 152 ASP HA 1 1
18 63382 1 1 153 ASP HB2 H -25.355 -13.562 12.225 1.00 . A A . 152 ASP HB2 1 1
18 63383 1 1 153 ASP HB3 H -25.278 -14.351 10.652 1.00 . A A . 152 ASP HB3 1 1
18 63384 1 1 153 ASP N N -22.871 -14.587 10.406 1.00 . A A . 152 ASP N 1 1
18 63385 1 1 153 ASP O O -23.022 -15.232 13.936 1.00 . A A . 152 ASP O 1 1
18 63386 1 1 153 ASP OD1 O -25.581 -15.762 13.536 1.00 . A A . 152 ASP OD1 1 1
18 63387 1 1 153 ASP OD2 O -25.910 -16.582 11.523 1.00 . A A . 152 ASP OD2 1 1
18 63388 1 1 154 ILE C C -20.305 -17.468 13.138 1.00 . A A . 153 ILE C 1 1
18 63389 1 1 154 ILE CA C -21.824 -17.560 13.028 1.00 . A A . 153 ILE CA 1 1
18 63390 1 1 154 ILE CB C -22.204 -18.946 12.477 1.00 . A A . 153 ILE CB 1 1
18 63391 1 1 154 ILE CD1 C -24.139 -19.208 10.845 1.00 . A A . 153 ILE CD1 1 1
18 63392 1 1 154 ILE CG1 C -23.719 -19.047 12.289 1.00 . A A . 153 ILE CG1 1 1
18 63393 1 1 154 ILE CG2 C -21.707 -20.042 13.409 1.00 . A A . 153 ILE CG2 1 1
18 63394 1 1 154 ILE H H -22.300 -16.572 11.218 1.00 . A A . 153 ILE H 1 1
18 63395 1 1 154 ILE HA H -22.253 -17.457 14.014 1.00 . A A . 153 ILE HA 1 1
18 63396 1 1 154 ILE HB H -21.720 -19.075 11.521 1.00 . A A . 153 ILE HB 1 1
18 63397 1 1 154 ILE HD11 H -24.034 -18.262 10.332 1.00 . A A . 153 ILE HD11 1 1
18 63398 1 1 154 ILE HD12 H -23.512 -19.946 10.367 1.00 . A A . 153 ILE HD12 1 1
18 63399 1 1 154 ILE HD13 H -25.169 -19.527 10.803 1.00 . A A . 153 ILE HD13 1 1
18 63400 1 1 154 ILE HG12 H -24.088 -19.898 12.838 1.00 . A A . 153 ILE HG12 1 1
18 63401 1 1 154 ILE HG13 H -24.182 -18.149 12.671 1.00 . A A . 153 ILE HG13 1 1
18 63402 1 1 154 ILE HG21 H -21.230 -20.819 12.829 1.00 . A A . 153 ILE HG21 1 1
18 63403 1 1 154 ILE HG22 H -20.995 -19.626 14.106 1.00 . A A . 153 ILE HG22 1 1
18 63404 1 1 154 ILE HG23 H -22.541 -20.459 13.953 1.00 . A A . 153 ILE HG23 1 1
18 63405 1 1 154 ILE N N -22.356 -16.490 12.193 1.00 . A A . 153 ILE N 1 1
18 63406 1 1 154 ILE O O -19.580 -17.931 12.258 1.00 . A A . 153 ILE O 1 1
18 63407 1 1 155 ARG C C -17.987 -17.349 15.777 1.00 . A A . 154 ARG C 1 1
18 63408 1 1 155 ARG CA C -18.399 -16.717 14.451 1.00 . A A . 154 ARG CA 1 1
18 63409 1 1 155 ARG CB C -18.014 -15.235 14.438 1.00 . A A . 154 ARG CB 1 1
18 63410 1 1 155 ARG CD C -16.597 -13.400 15.406 1.00 . A A . 154 ARG CD 1 1
18 63411 1 1 155 ARG CG C -17.022 -14.856 15.524 1.00 . A A . 154 ARG CG 1 1
18 63412 1 1 155 ARG CZ C -14.715 -13.291 16.985 1.00 . A A . 154 ARG CZ 1 1
18 63413 1 1 155 ARG H H -20.460 -16.520 14.891 1.00 . A A . 154 ARG H 1 1
18 63414 1 1 155 ARG HA H -17.882 -17.220 13.649 1.00 . A A . 154 ARG HA 1 1
18 63415 1 1 155 ARG HB2 H -17.574 -14.999 13.480 1.00 . A A . 154 ARG HB2 1 1
18 63416 1 1 155 ARG HB3 H -18.907 -14.643 14.573 1.00 . A A . 154 ARG HB3 1 1
18 63417 1 1 155 ARG HD2 H -16.759 -13.073 14.390 1.00 . A A . 154 ARG HD2 1 1
18 63418 1 1 155 ARG HD3 H -17.202 -12.808 16.076 1.00 . A A . 154 ARG HD3 1 1
18 63419 1 1 155 ARG HE H -14.568 -13.015 15.015 1.00 . A A . 154 ARG HE 1 1
18 63420 1 1 155 ARG HG2 H -17.482 -15.007 16.489 1.00 . A A . 154 ARG HG2 1 1
18 63421 1 1 155 ARG HG3 H -16.148 -15.485 15.437 1.00 . A A . 154 ARG HG3 1 1
18 63422 1 1 155 ARG HH11 H -16.507 -13.696 17.825 1.00 . A A . 154 ARG HH11 1 1
18 63423 1 1 155 ARG HH12 H -15.171 -13.617 18.926 1.00 . A A . 154 ARG HH12 1 1
18 63424 1 1 155 ARG HH21 H -12.802 -12.908 16.455 1.00 . A A . 154 ARG HH21 1 1
18 63425 1 1 155 ARG HH22 H -13.065 -13.168 18.147 1.00 . A A . 154 ARG HH22 1 1
18 63426 1 1 155 ARG N N -19.832 -16.869 14.226 1.00 . A A . 154 ARG N 1 1
18 63427 1 1 155 ARG NE N -15.189 -13.211 15.746 1.00 . A A . 154 ARG NE 1 1
18 63428 1 1 155 ARG NH1 N -15.532 -13.556 17.995 1.00 . A A . 154 ARG NH1 1 1
18 63429 1 1 155 ARG NH2 N -13.421 -13.107 17.214 1.00 . A A . 154 ARG NH2 1 1
18 63430 1 1 155 ARG O O -18.726 -17.288 16.760 1.00 . A A . 154 ARG O 1 1
18 63431 1 1 156 GLN C C -15.318 -17.687 17.735 1.00 . A A . 155 GLN C 1 1
18 63432 1 1 156 GLN CA C -16.296 -18.599 17.001 1.00 . A A . 155 GLN CA 1 1
18 63433 1 1 156 GLN CB C -15.612 -19.920 16.648 1.00 . A A . 155 GLN CB 1 1
18 63434 1 1 156 GLN CD C -17.640 -20.939 15.537 1.00 . A A . 155 GLN CD 1 1
18 63435 1 1 156 GLN CG C -16.173 -20.582 15.399 1.00 . A A . 155 GLN CG 1 1
18 63436 1 1 156 GLN H H -16.262 -17.969 14.981 1.00 . A A . 155 GLN H 1 1
18 63437 1 1 156 GLN HA H -17.136 -18.801 17.648 1.00 . A A . 155 GLN HA 1 1
18 63438 1 1 156 GLN HB2 H -14.560 -19.737 16.491 1.00 . A A . 155 GLN HB2 1 1
18 63439 1 1 156 GLN HB3 H -15.730 -20.606 17.475 1.00 . A A . 155 GLN HB3 1 1
18 63440 1 1 156 GLN HE21 H -17.173 -22.851 15.822 1.00 . A A . 155 GLN HE21 1 1
18 63441 1 1 156 GLN HE22 H -18.859 -22.477 15.853 1.00 . A A . 155 GLN HE22 1 1
18 63442 1 1 156 GLN HG2 H -16.061 -19.904 14.567 1.00 . A A . 155 GLN HG2 1 1
18 63443 1 1 156 GLN HG3 H -15.615 -21.485 15.204 1.00 . A A . 155 GLN HG3 1 1
18 63444 1 1 156 GLN N N -16.804 -17.955 15.796 1.00 . A A . 155 GLN N 1 1
18 63445 1 1 156 GLN NE2 N -17.920 -22.218 15.759 1.00 . A A . 155 GLN NE2 1 1
18 63446 1 1 156 GLN O O -14.173 -17.525 17.318 1.00 . A A . 155 GLN O 1 1
18 63447 1 1 156 GLN OE1 O -18.513 -20.075 15.445 1.00 . A A . 155 GLN OE1 1 1
18 63448 1 1 157 GLY C C -14.425 -16.849 20.879 1.00 . A A . 156 GLY C 1 1
18 63449 1 1 157 GLY CA C -14.934 -16.203 19.605 1.00 . A A . 156 GLY CA 1 1
18 63450 1 1 157 GLY H H -16.703 -17.258 19.116 1.00 . A A . 156 GLY H 1 1
18 63451 1 1 157 GLY HA2 H -14.089 -15.912 19.000 1.00 . A A . 156 GLY HA2 1 1
18 63452 1 1 157 GLY HA3 H -15.500 -15.320 19.864 1.00 . A A . 156 GLY HA3 1 1
18 63453 1 1 157 GLY N N -15.781 -17.092 18.831 1.00 . A A . 156 GLY N 1 1
18 63454 1 1 157 GLY O O -14.989 -17.828 21.370 1.00 . A A . 156 GLY O 1 1
18 63455 1 1 158 PRO C C -13.598 -16.559 23.890 1.00 . A A . 157 PRO C 1 1
18 63456 1 1 158 PRO CA C -12.728 -16.812 22.663 1.00 . A A . 157 PRO CA 1 1
18 63457 1 1 158 PRO CB C -11.418 -16.025 22.767 1.00 . A A . 157 PRO CB 1 1
18 63458 1 1 158 PRO CD C -12.613 -15.130 20.900 1.00 . A A . 157 PRO CD 1 1
18 63459 1 1 158 PRO CG C -11.672 -14.765 22.015 1.00 . A A . 157 PRO CG 1 1
18 63460 1 1 158 PRO HA H -12.510 -17.867 22.589 1.00 . A A . 157 PRO HA 1 1
18 63461 1 1 158 PRO HB2 H -11.195 -15.829 23.806 1.00 . A A . 157 PRO HB2 1 1
18 63462 1 1 158 PRO HB3 H -10.616 -16.596 22.322 1.00 . A A . 157 PRO HB3 1 1
18 63463 1 1 158 PRO HD2 H -13.293 -14.316 20.698 1.00 . A A . 157 PRO HD2 1 1
18 63464 1 1 158 PRO HD3 H -12.061 -15.393 20.011 1.00 . A A . 157 PRO HD3 1 1
18 63465 1 1 158 PRO HG2 H -12.128 -14.034 22.665 1.00 . A A . 157 PRO HG2 1 1
18 63466 1 1 158 PRO HG3 H -10.745 -14.384 21.612 1.00 . A A . 157 PRO HG3 1 1
18 63467 1 1 158 PRO N N -13.336 -16.298 21.432 1.00 . A A . 157 PRO N 1 1
18 63468 1 1 158 PRO O O -13.374 -17.137 24.953 1.00 . A A . 157 PRO O 1 1
18 63469 1 1 159 LYS C C -16.886 -15.947 24.580 1.00 . A A . 158 LYS C 1 1
18 63470 1 1 159 LYS CA C -15.499 -15.363 24.828 1.00 . A A . 158 LYS CA 1 1
18 63471 1 1 159 LYS CB C -15.597 -13.845 24.999 1.00 . A A . 158 LYS CB 1 1
18 63472 1 1 159 LYS CD C -13.220 -13.304 25.605 1.00 . A A . 158 LYS CD 1 1
18 63473 1 1 159 LYS CE C -12.844 -12.002 24.912 1.00 . A A . 158 LYS CE 1 1
18 63474 1 1 159 LYS CG C -14.667 -13.292 26.065 1.00 . A A . 158 LYS CG 1 1
18 63475 1 1 159 LYS H H -14.720 -15.262 22.862 1.00 . A A . 158 LYS H 1 1
18 63476 1 1 159 LYS HA H -15.097 -15.793 25.733 1.00 . A A . 158 LYS HA 1 1
18 63477 1 1 159 LYS HB2 H -15.353 -13.373 24.059 1.00 . A A . 158 LYS HB2 1 1
18 63478 1 1 159 LYS HB3 H -16.612 -13.589 25.268 1.00 . A A . 158 LYS HB3 1 1
18 63479 1 1 159 LYS HD2 H -12.579 -13.440 26.463 1.00 . A A . 158 LYS HD2 1 1
18 63480 1 1 159 LYS HD3 H -13.078 -14.123 24.913 1.00 . A A . 158 LYS HD3 1 1
18 63481 1 1 159 LYS HE2 H -12.361 -12.234 23.976 1.00 . A A . 158 LYS HE2 1 1
18 63482 1 1 159 LYS HE3 H -13.745 -11.438 24.723 1.00 . A A . 158 LYS HE3 1 1
18 63483 1 1 159 LYS HG2 H -14.954 -12.275 26.288 1.00 . A A . 158 LYS HG2 1 1
18 63484 1 1 159 LYS HG3 H -14.757 -13.896 26.957 1.00 . A A . 158 LYS HG3 1 1
18 63485 1 1 159 LYS HZ1 H -11.185 -10.755 25.145 1.00 . A A . 158 LYS HZ1 1 1
18 63486 1 1 159 LYS HZ2 H -11.468 -11.772 26.467 1.00 . A A . 158 LYS HZ2 1 1
18 63487 1 1 159 LYS HZ3 H -12.450 -10.418 26.216 1.00 . A A . 158 LYS HZ3 1 1
18 63488 1 1 159 LYS N N -14.593 -15.691 23.735 1.00 . A A . 158 LYS N 1 1
18 63489 1 1 159 LYS NZ N -11.923 -11.179 25.743 1.00 . A A . 158 LYS NZ 1 1
18 63490 1 1 159 LYS O O -17.863 -15.535 25.204 1.00 . A A . 158 LYS O 1 1
18 63491 1 1 160 GLU C C -18.079 -19.068 23.295 1.00 . A A . 159 GLU C 1 1
18 63492 1 1 160 GLU CA C -18.231 -17.550 23.336 1.00 . A A . 159 GLU CA 1 1
18 63493 1 1 160 GLU CB C -18.750 -17.041 21.990 1.00 . A A . 159 GLU CB 1 1
18 63494 1 1 160 GLU CD C -18.561 -15.317 20.154 1.00 . A A . 159 GLU CD 1 1
18 63495 1 1 160 GLU CG C -18.030 -15.801 21.489 1.00 . A A . 159 GLU CG 1 1
18 63496 1 1 160 GLU H H -16.148 -17.195 23.203 1.00 . A A . 159 GLU H 1 1
18 63497 1 1 160 GLU HA H -18.942 -17.292 24.107 1.00 . A A . 159 GLU HA 1 1
18 63498 1 1 160 GLU HB2 H -18.633 -17.824 21.254 1.00 . A A . 159 GLU HB2 1 1
18 63499 1 1 160 GLU HB3 H -19.799 -16.807 22.089 1.00 . A A . 159 GLU HB3 1 1
18 63500 1 1 160 GLU HG2 H -18.152 -15.012 22.216 1.00 . A A . 159 GLU HG2 1 1
18 63501 1 1 160 GLU HG3 H -16.980 -16.029 21.381 1.00 . A A . 159 GLU HG3 1 1
18 63502 1 1 160 GLU N N -16.962 -16.909 23.666 1.00 . A A . 159 GLU N 1 1
18 63503 1 1 160 GLU O O -16.985 -19.603 23.113 1.00 . A A . 159 GLU O 1 1
18 63504 1 1 160 GLU OE1 O -18.252 -15.955 19.127 1.00 . A A . 159 GLU OE1 1 1
18 63505 1 1 160 GLU OE2 O -19.287 -14.300 20.137 1.00 . A A . 159 GLU OE2 1 1
18 63506 1 1 161 PRO C C -18.958 -21.816 22.066 1.00 . A A . 160 PRO C 1 1
18 63507 1 1 161 PRO CA C -19.222 -21.246 23.455 1.00 . A A . 160 PRO CA 1 1
18 63508 1 1 161 PRO CB C -20.642 -21.586 23.913 1.00 . A A . 160 PRO CB 1 1
18 63509 1 1 161 PRO CD C -20.541 -19.208 23.691 1.00 . A A . 160 PRO CD 1 1
18 63510 1 1 161 PRO CG C -21.455 -20.393 23.543 1.00 . A A . 160 PRO CG 1 1
18 63511 1 1 161 PRO HA H -18.508 -21.657 24.154 1.00 . A A . 160 PRO HA 1 1
18 63512 1 1 161 PRO HB2 H -20.985 -22.473 23.399 1.00 . A A . 160 PRO HB2 1 1
18 63513 1 1 161 PRO HB3 H -20.650 -21.754 24.978 1.00 . A A . 160 PRO HB3 1 1
18 63514 1 1 161 PRO HD2 H -20.770 -18.461 22.945 1.00 . A A . 160 PRO HD2 1 1
18 63515 1 1 161 PRO HD3 H -20.622 -18.791 24.683 1.00 . A A . 160 PRO HD3 1 1
18 63516 1 1 161 PRO HG2 H -21.793 -20.482 22.522 1.00 . A A . 160 PRO HG2 1 1
18 63517 1 1 161 PRO HG3 H -22.297 -20.302 24.213 1.00 . A A . 160 PRO HG3 1 1
18 63518 1 1 161 PRO N N -19.202 -19.779 23.469 1.00 . A A . 160 PRO N 1 1
18 63519 1 1 161 PRO O O -19.686 -21.526 21.116 1.00 . A A . 160 PRO O 1 1
18 63520 1 1 162 PHE C C -18.536 -24.345 20.309 1.00 . A A . 161 PHE C 1 1
18 63521 1 1 162 PHE CA C -17.552 -23.240 20.679 1.00 . A A . 161 PHE CA 1 1
18 63522 1 1 162 PHE CB C -16.132 -23.806 20.744 1.00 . A A . 161 PHE CB 1 1
18 63523 1 1 162 PHE CD1 C -15.657 -23.445 18.307 1.00 . A A . 161 PHE CD1 1 1
18 63524 1 1 162 PHE CD2 C -15.080 -25.547 19.275 1.00 . A A . 161 PHE CD2 1 1
18 63525 1 1 162 PHE CE1 C -15.181 -23.875 17.083 1.00 . A A . 161 PHE CE1 1 1
18 63526 1 1 162 PHE CE2 C -14.602 -25.982 18.053 1.00 . A A . 161 PHE CE2 1 1
18 63527 1 1 162 PHE CG C -15.613 -24.276 19.415 1.00 . A A . 161 PHE CG 1 1
18 63528 1 1 162 PHE CZ C -14.652 -25.144 16.955 1.00 . A A . 161 PHE CZ 1 1
18 63529 1 1 162 PHE H H -17.370 -22.822 22.747 1.00 . A A . 161 PHE H 1 1
18 63530 1 1 162 PHE HA H -17.591 -22.472 19.922 1.00 . A A . 161 PHE HA 1 1
18 63531 1 1 162 PHE HB2 H -15.464 -23.041 21.109 1.00 . A A . 161 PHE HB2 1 1
18 63532 1 1 162 PHE HB3 H -16.118 -24.645 21.423 1.00 . A A . 161 PHE HB3 1 1
18 63533 1 1 162 PHE HD1 H -16.070 -22.451 18.405 1.00 . A A . 161 PHE HD1 1 1
18 63534 1 1 162 PHE HD2 H -15.041 -26.203 20.133 1.00 . A A . 161 PHE HD2 1 1
18 63535 1 1 162 PHE HE1 H -15.220 -23.218 16.227 1.00 . A A . 161 PHE HE1 1 1
18 63536 1 1 162 PHE HE2 H -14.189 -26.975 17.958 1.00 . A A . 161 PHE HE2 1 1
18 63537 1 1 162 PHE HZ H -14.278 -25.482 16.000 1.00 . A A . 161 PHE HZ 1 1
18 63538 1 1 162 PHE N N -17.912 -22.628 21.953 1.00 . A A . 161 PHE N 1 1
18 63539 1 1 162 PHE O O -18.850 -24.544 19.136 1.00 . A A . 161 PHE O 1 1
18 63540 1 1 163 ARG C C -21.255 -25.629 20.468 1.00 . A A . 162 ARG C 1 1
18 63541 1 1 163 ARG CA C -19.967 -26.149 21.101 1.00 . A A . 162 ARG CA 1 1
18 63542 1 1 163 ARG CB C -20.281 -26.852 22.422 1.00 . A A . 162 ARG CB 1 1
18 63543 1 1 163 ARG CD C -19.179 -29.091 22.717 1.00 . A A . 162 ARG CD 1 1
18 63544 1 1 163 ARG CG C -20.440 -28.358 22.287 1.00 . A A . 162 ARG CG 1 1
18 63545 1 1 163 ARG CZ C -19.287 -31.228 21.505 1.00 . A A . 162 ARG CZ 1 1
18 63546 1 1 163 ARG H H -18.732 -24.855 22.233 1.00 . A A . 162 ARG H 1 1
18 63547 1 1 163 ARG HA H -19.509 -26.857 20.426 1.00 . A A . 162 ARG HA 1 1
18 63548 1 1 163 ARG HB2 H -19.481 -26.657 23.120 1.00 . A A . 162 ARG HB2 1 1
18 63549 1 1 163 ARG HB3 H -21.201 -26.449 22.820 1.00 . A A . 162 ARG HB3 1 1
18 63550 1 1 163 ARG HD2 H -18.367 -28.793 22.070 1.00 . A A . 162 ARG HD2 1 1
18 63551 1 1 163 ARG HD3 H -18.948 -28.816 23.735 1.00 . A A . 162 ARG HD3 1 1
18 63552 1 1 163 ARG HE H -19.486 -31.026 23.479 1.00 . A A . 162 ARG HE 1 1
18 63553 1 1 163 ARG HG2 H -21.261 -28.681 22.911 1.00 . A A . 162 ARG HG2 1 1
18 63554 1 1 163 ARG HG3 H -20.652 -28.597 21.256 1.00 . A A . 162 ARG HG3 1 1
18 63555 1 1 163 ARG HH11 H -18.969 -29.606 20.344 1.00 . A A . 162 ARG HH11 1 1
18 63556 1 1 163 ARG HH12 H -19.047 -31.118 19.502 1.00 . A A . 162 ARG HH12 1 1
18 63557 1 1 163 ARG HH21 H -19.592 -33.023 22.383 1.00 . A A . 162 ARG HH21 1 1
18 63558 1 1 163 ARG HH22 H -19.402 -33.061 20.662 1.00 . A A . 162 ARG HH22 1 1
18 63559 1 1 163 ARG N N -19.020 -25.062 21.319 1.00 . A A . 162 ARG N 1 1
18 63560 1 1 163 ARG NE N -19.337 -30.541 22.641 1.00 . A A . 162 ARG NE 1 1
18 63561 1 1 163 ARG NH1 N -19.085 -30.599 20.355 1.00 . A A . 162 ARG NH1 1 1
18 63562 1 1 163 ARG NH2 N -19.439 -32.546 21.518 1.00 . A A . 162 ARG NH2 1 1
18 63563 1 1 163 ARG O O -21.705 -26.139 19.443 1.00 . A A . 162 ARG O 1 1
18 63564 1 1 164 ASP C C -22.872 -23.428 19.197 1.00 . A A . 163 ASP C 1 1
18 63565 1 1 164 ASP CA C -23.078 -24.022 20.587 1.00 . A A . 163 ASP CA 1 1
18 63566 1 1 164 ASP CB C -23.580 -22.943 21.548 1.00 . A A . 163 ASP CB 1 1
18 63567 1 1 164 ASP CG C -23.932 -23.501 22.913 1.00 . A A . 163 ASP CG 1 1
18 63568 1 1 164 ASP H H -21.435 -24.248 21.903 1.00 . A A . 163 ASP H 1 1
18 63569 1 1 164 ASP HA H -23.818 -24.806 20.523 1.00 . A A . 163 ASP HA 1 1
18 63570 1 1 164 ASP HB2 H -22.811 -22.195 21.673 1.00 . A A . 163 ASP HB2 1 1
18 63571 1 1 164 ASP HB3 H -24.461 -22.480 21.130 1.00 . A A . 163 ASP HB3 1 1
18 63572 1 1 164 ASP N N -21.843 -24.612 21.089 1.00 . A A . 163 ASP N 1 1
18 63573 1 1 164 ASP O O -23.613 -23.735 18.264 1.00 . A A . 163 ASP O 1 1
18 63574 1 1 164 ASP OD1 O -23.021 -24.014 23.597 1.00 . A A . 163 ASP OD1 1 1
18 63575 1 1 164 ASP OD2 O -25.117 -23.424 23.298 1.00 . A A . 163 ASP OD2 1 1
18 63576 1 1 165 TYR C C -21.312 -22.975 16.707 1.00 . A A . 164 TYR C 1 1
18 63577 1 1 165 TYR CA C -21.561 -21.934 17.794 1.00 . A A . 164 TYR CA 1 1
18 63578 1 1 165 TYR CB C -20.340 -21.023 17.934 1.00 . A A . 164 TYR CB 1 1
18 63579 1 1 165 TYR CD1 C -21.287 -18.913 16.918 1.00 . A A . 164 TYR CD1 1 1
18 63580 1 1 165 TYR CD2 C -20.411 -18.802 19.133 1.00 . A A . 164 TYR CD2 1 1
18 63581 1 1 165 TYR CE1 C -21.604 -17.570 16.971 1.00 . A A . 164 TYR CE1 1 1
18 63582 1 1 165 TYR CE2 C -20.726 -17.458 19.194 1.00 . A A . 164 TYR CE2 1 1
18 63583 1 1 165 TYR CG C -20.685 -19.553 17.996 1.00 . A A . 164 TYR CG 1 1
18 63584 1 1 165 TYR CZ C -21.322 -16.847 18.111 1.00 . A A . 164 TYR CZ 1 1
18 63585 1 1 165 TYR H H -21.307 -22.369 19.849 1.00 . A A . 164 TYR H 1 1
18 63586 1 1 165 TYR HA H -22.415 -21.335 17.514 1.00 . A A . 164 TYR HA 1 1
18 63587 1 1 165 TYR HB2 H -19.811 -21.278 18.839 1.00 . A A . 164 TYR HB2 1 1
18 63588 1 1 165 TYR HB3 H -19.688 -21.175 17.086 1.00 . A A . 164 TYR HB3 1 1
18 63589 1 1 165 TYR HD1 H -21.507 -19.483 16.027 1.00 . A A . 164 TYR HD1 1 1
18 63590 1 1 165 TYR HD2 H -19.943 -19.283 19.979 1.00 . A A . 164 TYR HD2 1 1
18 63591 1 1 165 TYR HE1 H -22.071 -17.091 16.123 1.00 . A A . 164 TYR HE1 1 1
18 63592 1 1 165 TYR HE2 H -20.505 -16.892 20.086 1.00 . A A . 164 TYR HE2 1 1
18 63593 1 1 165 TYR HH H -21.126 -15.089 18.865 1.00 . A A . 164 TYR HH 1 1
18 63594 1 1 165 TYR N N -21.863 -22.575 19.069 1.00 . A A . 164 TYR N 1 1
18 63595 1 1 165 TYR O O -21.813 -22.856 15.589 1.00 . A A . 164 TYR O 1 1
18 63596 1 1 165 TYR OH O -21.636 -15.508 18.168 1.00 . A A . 164 TYR OH 1 1
18 63597 1 1 166 VAL C C -21.485 -25.734 15.583 1.00 . A A . 165 VAL C 1 1
18 63598 1 1 166 VAL CA C -20.217 -25.062 16.099 1.00 . A A . 165 VAL CA 1 1
18 63599 1 1 166 VAL CB C -19.307 -26.128 16.737 1.00 . A A . 165 VAL CB 1 1
18 63600 1 1 166 VAL CG1 C -19.496 -27.472 16.050 1.00 . A A . 165 VAL CG1 1 1
18 63601 1 1 166 VAL CG2 C -17.851 -25.691 16.678 1.00 . A A . 165 VAL CG2 1 1
18 63602 1 1 166 VAL H H -20.161 -24.039 17.950 1.00 . A A . 165 VAL H 1 1
18 63603 1 1 166 VAL HA H -19.689 -24.622 15.264 1.00 . A A . 165 VAL HA 1 1
18 63604 1 1 166 VAL HB H -19.587 -26.237 17.775 1.00 . A A . 165 VAL HB 1 1
18 63605 1 1 166 VAL HG11 H -19.573 -27.323 14.983 1.00 . A A . 165 VAL HG11 1 1
18 63606 1 1 166 VAL HG12 H -18.650 -28.109 16.267 1.00 . A A . 165 VAL HG12 1 1
18 63607 1 1 166 VAL HG13 H -20.400 -27.938 16.415 1.00 . A A . 165 VAL HG13 1 1
18 63608 1 1 166 VAL HG21 H -17.442 -25.665 17.678 1.00 . A A . 165 VAL HG21 1 1
18 63609 1 1 166 VAL HG22 H -17.289 -26.390 16.077 1.00 . A A . 165 VAL HG22 1 1
18 63610 1 1 166 VAL HG23 H -17.788 -24.706 16.238 1.00 . A A . 165 VAL HG23 1 1
18 63611 1 1 166 VAL N N -20.532 -23.998 17.044 1.00 . A A . 165 VAL N 1 1
18 63612 1 1 166 VAL O O -21.578 -26.087 14.407 1.00 . A A . 165 VAL O 1 1
18 63613 1 1 167 ASP C C -24.416 -25.755 14.995 1.00 . A A . 166 ASP C 1 1
18 63614 1 1 167 ASP CA C -23.721 -26.536 16.106 1.00 . A A . 166 ASP CA 1 1
18 63615 1 1 167 ASP CB C -24.638 -26.633 17.327 1.00 . A A . 166 ASP CB 1 1
18 63616 1 1 167 ASP CG C -26.091 -26.371 16.983 1.00 . A A . 166 ASP CG 1 1
18 63617 1 1 167 ASP H H -22.322 -25.605 17.394 1.00 . A A . 166 ASP H 1 1
18 63618 1 1 167 ASP HA H -23.506 -27.532 15.748 1.00 . A A . 166 ASP HA 1 1
18 63619 1 1 167 ASP HB2 H -24.561 -27.625 17.748 1.00 . A A . 166 ASP HB2 1 1
18 63620 1 1 167 ASP HB3 H -24.324 -25.909 18.063 1.00 . A A . 166 ASP HB3 1 1
18 63621 1 1 167 ASP N N -22.457 -25.907 16.471 1.00 . A A . 166 ASP N 1 1
18 63622 1 1 167 ASP O O -24.726 -26.304 13.937 1.00 . A A . 166 ASP O 1 1
18 63623 1 1 167 ASP OD1 O -26.651 -27.125 16.159 1.00 . A A . 166 ASP OD1 1 1
18 63624 1 1 167 ASP OD2 O -26.668 -25.411 17.536 1.00 . A A . 166 ASP OD2 1 1
18 63625 1 1 168 ARG C C -24.402 -23.343 13.074 1.00 . A A . 167 ARG C 1 1
18 63626 1 1 168 ARG CA C -25.318 -23.617 14.263 1.00 . A A . 167 ARG CA 1 1
18 63627 1 1 168 ARG CB C -25.738 -22.296 14.910 1.00 . A A . 167 ARG CB 1 1
18 63628 1 1 168 ARG CD C -26.657 -21.173 16.963 1.00 . A A . 167 ARG CD 1 1
18 63629 1 1 168 ARG CG C -26.557 -22.472 16.179 1.00 . A A . 167 ARG CG 1 1
18 63630 1 1 168 ARG CZ C -28.234 -19.311 17.262 1.00 . A A . 167 ARG CZ 1 1
18 63631 1 1 168 ARG H H -24.387 -24.091 16.104 1.00 . A A . 167 ARG H 1 1
18 63632 1 1 168 ARG HA H -26.199 -24.132 13.913 1.00 . A A . 167 ARG HA 1 1
18 63633 1 1 168 ARG HB2 H -24.851 -21.730 15.157 1.00 . A A . 167 ARG HB2 1 1
18 63634 1 1 168 ARG HB3 H -26.328 -21.734 14.202 1.00 . A A . 167 ARG HB3 1 1
18 63635 1 1 168 ARG HD2 H -26.609 -21.400 18.017 1.00 . A A . 167 ARG HD2 1 1
18 63636 1 1 168 ARG HD3 H -25.824 -20.540 16.692 1.00 . A A . 167 ARG HD3 1 1
18 63637 1 1 168 ARG HE H -28.521 -20.862 16.042 1.00 . A A . 167 ARG HE 1 1
18 63638 1 1 168 ARG HG2 H -27.552 -22.796 15.912 1.00 . A A . 167 ARG HG2 1 1
18 63639 1 1 168 ARG HG3 H -26.086 -23.221 16.798 1.00 . A A . 167 ARG HG3 1 1
18 63640 1 1 168 ARG HH11 H -26.549 -19.184 18.369 1.00 . A A . 167 ARG HH11 1 1
18 63641 1 1 168 ARG HH12 H -27.670 -17.878 18.570 1.00 . A A . 167 ARG HH12 1 1
18 63642 1 1 168 ARG HH21 H -30.004 -19.148 16.298 1.00 . A A . 167 ARG HH21 1 1
18 63643 1 1 168 ARG HH22 H -29.635 -17.858 17.393 1.00 . A A . 167 ARG HH22 1 1
18 63644 1 1 168 ARG N N -24.658 -24.471 15.242 1.00 . A A . 167 ARG N 1 1
18 63645 1 1 168 ARG NE N -27.902 -20.461 16.686 1.00 . A A . 167 ARG NE 1 1
18 63646 1 1 168 ARG NH1 N -27.418 -18.744 18.140 1.00 . A A . 167 ARG NH1 1 1
18 63647 1 1 168 ARG NH2 N -29.385 -18.724 16.959 1.00 . A A . 167 ARG NH2 1 1
18 63648 1 1 168 ARG O O -24.857 -22.934 12.006 1.00 . A A . 167 ARG O 1 1
18 63649 1 1 169 PHE C C -22.420 -24.230 11.000 1.00 . A A . 168 PHE C 1 1
18 63650 1 1 169 PHE CA C -22.125 -23.350 12.212 1.00 . A A . 168 PHE CA 1 1
18 63651 1 1 169 PHE CB C -20.714 -23.633 12.730 1.00 . A A . 168 PHE CB 1 1
18 63652 1 1 169 PHE CD1 C -19.236 -24.132 10.764 1.00 . A A . 168 PHE CD1 1 1
18 63653 1 1 169 PHE CD2 C -19.010 -22.017 11.844 1.00 . A A . 168 PHE CD2 1 1
18 63654 1 1 169 PHE CE1 C -18.240 -23.786 9.870 1.00 . A A . 168 PHE CE1 1 1
18 63655 1 1 169 PHE CE2 C -18.014 -21.666 10.953 1.00 . A A . 168 PHE CE2 1 1
18 63656 1 1 169 PHE CG C -19.632 -23.253 11.759 1.00 . A A . 168 PHE CG 1 1
18 63657 1 1 169 PHE CZ C -17.628 -22.551 9.965 1.00 . A A . 168 PHE CZ 1 1
18 63658 1 1 169 PHE H H -22.803 -23.898 14.141 1.00 . A A . 168 PHE H 1 1
18 63659 1 1 169 PHE HA H -22.189 -22.315 11.914 1.00 . A A . 168 PHE HA 1 1
18 63660 1 1 169 PHE HB2 H -20.553 -23.075 13.640 1.00 . A A . 168 PHE HB2 1 1
18 63661 1 1 169 PHE HB3 H -20.619 -24.688 12.938 1.00 . A A . 168 PHE HB3 1 1
18 63662 1 1 169 PHE HD1 H -19.714 -25.099 10.690 1.00 . A A . 168 PHE HD1 1 1
18 63663 1 1 169 PHE HD2 H -19.310 -21.325 12.617 1.00 . A A . 168 PHE HD2 1 1
18 63664 1 1 169 PHE HE1 H -17.941 -24.481 9.099 1.00 . A A . 168 PHE HE1 1 1
18 63665 1 1 169 PHE HE2 H -17.537 -20.700 11.029 1.00 . A A . 168 PHE HE2 1 1
18 63666 1 1 169 PHE HZ H -16.851 -22.279 9.267 1.00 . A A . 168 PHE HZ 1 1
18 63667 1 1 169 PHE N N -23.106 -23.573 13.267 1.00 . A A . 168 PHE N 1 1
18 63668 1 1 169 PHE O O -22.848 -23.742 9.953 1.00 . A A . 168 PHE O 1 1
18 63669 1 1 170 TYR C C -23.915 -26.576 9.749 1.00 . A A . 169 TYR C 1 1
18 63670 1 1 170 TYR CA C -22.427 -26.478 10.069 1.00 . A A . 169 TYR CA 1 1
18 63671 1 1 170 TYR CB C -21.882 -27.857 10.443 1.00 . A A . 169 TYR CB 1 1
18 63672 1 1 170 TYR CD1 C -23.801 -28.879 11.728 1.00 . A A . 169 TYR CD1 1 1
18 63673 1 1 170 TYR CD2 C -21.747 -28.508 12.880 1.00 . A A . 169 TYR CD2 1 1
18 63674 1 1 170 TYR CE1 C -24.359 -29.398 12.881 1.00 . A A . 169 TYR CE1 1 1
18 63675 1 1 170 TYR CE2 C -22.297 -29.026 14.036 1.00 . A A . 169 TYR CE2 1 1
18 63676 1 1 170 TYR CG C -22.489 -28.425 11.707 1.00 . A A . 169 TYR CG 1 1
18 63677 1 1 170 TYR CZ C -23.603 -29.470 14.032 1.00 . A A . 169 TYR CZ 1 1
18 63678 1 1 170 TYR H H -21.849 -25.858 12.008 1.00 . A A . 169 TYR H 1 1
18 63679 1 1 170 TYR HA H -21.904 -26.120 9.194 1.00 . A A . 169 TYR HA 1 1
18 63680 1 1 170 TYR HB2 H -22.086 -28.547 9.640 1.00 . A A . 169 TYR HB2 1 1
18 63681 1 1 170 TYR HB3 H -20.814 -27.788 10.590 1.00 . A A . 169 TYR HB3 1 1
18 63682 1 1 170 TYR HD1 H -24.390 -28.822 10.824 1.00 . A A . 169 TYR HD1 1 1
18 63683 1 1 170 TYR HD2 H -20.725 -28.160 12.881 1.00 . A A . 169 TYR HD2 1 1
18 63684 1 1 170 TYR HE1 H -25.381 -29.746 12.877 1.00 . A A . 169 TYR HE1 1 1
18 63685 1 1 170 TYR HE2 H -21.706 -29.082 14.939 1.00 . A A . 169 TYR HE2 1 1
18 63686 1 1 170 TYR HH H -24.907 -29.451 15.445 1.00 . A A . 169 TYR HH 1 1
18 63687 1 1 170 TYR N N -22.189 -25.529 11.150 1.00 . A A . 169 TYR N 1 1
18 63688 1 1 170 TYR O O -24.300 -26.991 8.655 1.00 . A A . 169 TYR O 1 1
18 63689 1 1 170 TYR OH O -24.155 -29.986 15.182 1.00 . A A . 169 TYR OH 1 1
18 63690 1 1 171 LYS C C -26.638 -25.248 9.454 1.00 . A A . 170 LYS C 1 1
18 63691 1 1 171 LYS CA C -26.194 -26.233 10.531 1.00 . A A . 170 LYS CA 1 1
18 63692 1 1 171 LYS CB C -26.900 -25.914 11.851 1.00 . A A . 170 LYS CB 1 1
18 63693 1 1 171 LYS CD C -28.950 -27.138 12.632 1.00 . A A . 170 LYS CD 1 1
18 63694 1 1 171 LYS CE C -28.507 -28.496 12.111 1.00 . A A . 170 LYS CE 1 1
18 63695 1 1 171 LYS CG C -28.414 -26.008 11.770 1.00 . A A . 170 LYS CG 1 1
18 63696 1 1 171 LYS H H -24.380 -25.870 11.560 1.00 . A A . 170 LYS H 1 1
18 63697 1 1 171 LYS HA H -26.461 -27.231 10.221 1.00 . A A . 170 LYS HA 1 1
18 63698 1 1 171 LYS HB2 H -26.558 -26.607 12.605 1.00 . A A . 170 LYS HB2 1 1
18 63699 1 1 171 LYS HB3 H -26.639 -24.909 12.152 1.00 . A A . 170 LYS HB3 1 1
18 63700 1 1 171 LYS HD2 H -28.583 -27.015 13.641 1.00 . A A . 170 LYS HD2 1 1
18 63701 1 1 171 LYS HD3 H -30.030 -27.096 12.633 1.00 . A A . 170 LYS HD3 1 1
18 63702 1 1 171 LYS HE2 H -28.249 -28.400 11.067 1.00 . A A . 170 LYS HE2 1 1
18 63703 1 1 171 LYS HE3 H -27.638 -28.814 12.669 1.00 . A A . 170 LYS HE3 1 1
18 63704 1 1 171 LYS HG2 H -28.843 -25.076 12.108 1.00 . A A . 170 LYS HG2 1 1
18 63705 1 1 171 LYS HG3 H -28.700 -26.185 10.742 1.00 . A A . 170 LYS HG3 1 1
18 63706 1 1 171 LYS HZ1 H -29.623 -29.856 13.237 1.00 . A A . 170 LYS HZ1 1 1
18 63707 1 1 171 LYS HZ2 H -29.380 -30.332 11.631 1.00 . A A . 170 LYS HZ2 1 1
18 63708 1 1 171 LYS HZ3 H -30.498 -29.115 11.994 1.00 . A A . 170 LYS HZ3 1 1
18 63709 1 1 171 LYS N N -24.747 -26.191 10.710 1.00 . A A . 170 LYS N 1 1
18 63710 1 1 171 LYS NZ N -29.577 -29.521 12.254 1.00 . A A . 170 LYS NZ 1 1
18 63711 1 1 171 LYS O O -27.371 -25.609 8.532 1.00 . A A . 170 LYS O 1 1
18 63712 1 1 172 THR C C -25.884 -23.225 7.262 1.00 . A A . 171 THR C 1 1
18 63713 1 1 172 THR CA C -26.541 -22.966 8.613 1.00 . A A . 171 THR CA 1 1
18 63714 1 1 172 THR CB C -26.125 -21.570 9.113 1.00 . A A . 171 THR CB 1 1
18 63715 1 1 172 THR CG2 C -26.873 -20.480 8.360 1.00 . A A . 171 THR CG2 1 1
18 63716 1 1 172 THR H H -25.609 -23.776 10.332 1.00 . A A . 171 THR H 1 1
18 63717 1 1 172 THR HA H -27.614 -22.977 8.488 1.00 . A A . 171 THR HA 1 1
18 63718 1 1 172 THR HB H -25.066 -21.444 8.942 1.00 . A A . 171 THR HB 1 1
18 63719 1 1 172 THR HG1 H -26.908 -20.663 10.679 1.00 . A A . 171 THR HG1 1 1
18 63720 1 1 172 THR HG21 H -27.934 -20.586 8.533 1.00 . A A . 171 THR HG21 1 1
18 63721 1 1 172 THR HG22 H -26.670 -20.570 7.302 1.00 . A A . 171 THR HG22 1 1
18 63722 1 1 172 THR HG23 H -26.546 -19.512 8.709 1.00 . A A . 171 THR HG23 1 1
18 63723 1 1 172 THR N N -26.190 -24.002 9.576 1.00 . A A . 171 THR N 1 1
18 63724 1 1 172 THR O O -26.469 -22.952 6.213 1.00 . A A . 171 THR O 1 1
18 63725 1 1 172 THR OG1 O -26.389 -21.454 10.516 1.00 . A A . 171 THR OG1 1 1
18 63726 1 1 173 LEU C C -24.504 -25.281 5.374 1.00 . A A . 172 LEU C 1 1
18 63727 1 1 173 LEU CA C -23.928 -24.053 6.071 1.00 . A A . 172 LEU CA 1 1
18 63728 1 1 173 LEU CB C -22.449 -24.277 6.385 1.00 . A A . 172 LEU CB 1 1
18 63729 1 1 173 LEU CD1 C -21.478 -23.187 4.348 1.00 . A A . 172 LEU CD1 1 1
18 63730 1 1 173 LEU CD2 C -20.128 -24.855 5.634 1.00 . A A . 172 LEU CD2 1 1
18 63731 1 1 173 LEU CG C -21.525 -24.459 5.180 1.00 . A A . 172 LEU CG 1 1
18 63732 1 1 173 LEU H H -24.252 -23.951 8.160 1.00 . A A . 172 LEU H 1 1
18 63733 1 1 173 LEU HA H -24.023 -23.202 5.412 1.00 . A A . 172 LEU HA 1 1
18 63734 1 1 173 LEU HB2 H -22.096 -23.424 6.945 1.00 . A A . 172 LEU HB2 1 1
18 63735 1 1 173 LEU HB3 H -22.372 -25.164 6.999 1.00 . A A . 172 LEU HB3 1 1
18 63736 1 1 173 LEU HD11 H -20.996 -23.393 3.404 1.00 . A A . 172 LEU HD11 1 1
18 63737 1 1 173 LEU HD12 H -20.920 -22.430 4.879 1.00 . A A . 172 LEU HD12 1 1
18 63738 1 1 173 LEU HD13 H -22.484 -22.835 4.171 1.00 . A A . 172 LEU HD13 1 1
18 63739 1 1 173 LEU HD21 H -19.402 -24.490 4.923 1.00 . A A . 172 LEU HD21 1 1
18 63740 1 1 173 LEU HD22 H -20.062 -25.932 5.695 1.00 . A A . 172 LEU HD22 1 1
18 63741 1 1 173 LEU HD23 H -19.930 -24.426 6.605 1.00 . A A . 172 LEU HD23 1 1
18 63742 1 1 173 LEU HG H -21.912 -25.252 4.555 1.00 . A A . 172 LEU HG 1 1
18 63743 1 1 173 LEU N N -24.665 -23.756 7.294 1.00 . A A . 172 LEU N 1 1
18 63744 1 1 173 LEU O O -24.411 -25.414 4.153 1.00 . A A . 172 LEU O 1 1
18 63745 1 1 174 ARG C C -26.993 -27.085 4.883 1.00 . A A . 173 ARG C 1 1
18 63746 1 1 174 ARG CA C -25.689 -27.393 5.614 1.00 . A A . 173 ARG CA 1 1
18 63747 1 1 174 ARG CB C -25.946 -28.403 6.734 1.00 . A A . 173 ARG CB 1 1
18 63748 1 1 174 ARG CD C -24.858 -29.954 8.385 1.00 . A A . 173 ARG CD 1 1
18 63749 1 1 174 ARG CG C -24.770 -29.327 7.002 1.00 . A A . 173 ARG CG 1 1
18 63750 1 1 174 ARG CZ C -25.871 -32.166 8.030 1.00 . A A . 173 ARG CZ 1 1
18 63751 1 1 174 ARG H H -25.139 -26.013 7.122 1.00 . A A . 173 ARG H 1 1
18 63752 1 1 174 ARG HA H -24.988 -27.819 4.912 1.00 . A A . 173 ARG HA 1 1
18 63753 1 1 174 ARG HB2 H -26.168 -27.866 7.644 1.00 . A A . 173 ARG HB2 1 1
18 63754 1 1 174 ARG HB3 H -26.799 -29.010 6.467 1.00 . A A . 173 ARG HB3 1 1
18 63755 1 1 174 ARG HD2 H -24.027 -29.604 8.978 1.00 . A A . 173 ARG HD2 1 1
18 63756 1 1 174 ARG HD3 H -25.784 -29.646 8.846 1.00 . A A . 173 ARG HD3 1 1
18 63757 1 1 174 ARG HE H -23.963 -31.851 8.520 1.00 . A A . 173 ARG HE 1 1
18 63758 1 1 174 ARG HG2 H -24.765 -30.113 6.262 1.00 . A A . 173 ARG HG2 1 1
18 63759 1 1 174 ARG HG3 H -23.854 -28.758 6.932 1.00 . A A . 173 ARG HG3 1 1
18 63760 1 1 174 ARG HH11 H -27.130 -30.605 7.785 1.00 . A A . 173 ARG HH11 1 1
18 63761 1 1 174 ARG HH12 H -27.831 -32.171 7.537 1.00 . A A . 173 ARG HH12 1 1
18 63762 1 1 174 ARG HH21 H -24.875 -33.917 8.197 1.00 . A A . 173 ARG HH21 1 1
18 63763 1 1 174 ARG HH22 H -26.547 -34.054 7.773 1.00 . A A . 173 ARG HH22 1 1
18 63764 1 1 174 ARG N N -25.098 -26.176 6.156 1.00 . A A . 173 ARG N 1 1
18 63765 1 1 174 ARG NE N -24.818 -31.414 8.328 1.00 . A A . 173 ARG NE 1 1
18 63766 1 1 174 ARG NH1 N -27.041 -31.601 7.763 1.00 . A A . 173 ARG NH1 1 1
18 63767 1 1 174 ARG NH2 N -25.755 -33.488 7.997 1.00 . A A . 173 ARG NH2 1 1
18 63768 1 1 174 ARG O O -27.289 -27.678 3.846 1.00 . A A . 173 ARG O 1 1
18 63769 1 1 175 ALA C C -28.867 -25.425 3.356 1.00 . A A . 174 ALA C 1 1
18 63770 1 1 175 ALA CA C -29.039 -25.768 4.832 1.00 . A A . 174 ALA CA 1 1
18 63771 1 1 175 ALA CB C -29.639 -24.589 5.583 1.00 . A A . 174 ALA CB 1 1
18 63772 1 1 175 ALA H H -27.477 -25.719 6.260 1.00 . A A . 174 ALA H 1 1
18 63773 1 1 175 ALA HA H -29.718 -26.604 4.921 1.00 . A A . 174 ALA HA 1 1
18 63774 1 1 175 ALA HB1 H -30.717 -24.638 5.528 1.00 . A A . 174 ALA HB1 1 1
18 63775 1 1 175 ALA HB2 H -29.329 -24.626 6.617 1.00 . A A . 174 ALA HB2 1 1
18 63776 1 1 175 ALA HB3 H -29.297 -23.667 5.137 1.00 . A A . 174 ALA HB3 1 1
18 63777 1 1 175 ALA N N -27.768 -26.155 5.432 1.00 . A A . 174 ALA N 1 1
18 63778 1 1 175 ALA O O -29.785 -25.608 2.557 1.00 . A A . 174 ALA O 1 1
18 63779 1 1 176 GLU C C -26.660 -25.684 0.901 1.00 . A A . 175 GLU C 1 1
18 63780 1 1 176 GLU CA C -27.397 -24.558 1.621 1.00 . A A . 175 GLU CA 1 1
18 63781 1 1 176 GLU CB C -26.561 -23.277 1.577 1.00 . A A . 175 GLU CB 1 1
18 63782 1 1 176 GLU CD C -24.236 -22.311 1.781 1.00 . A A . 175 GLU CD 1 1
18 63783 1 1 176 GLU CG C -25.174 -23.434 2.179 1.00 . A A . 175 GLU CG 1 1
18 63784 1 1 176 GLU H H -26.994 -24.805 3.686 1.00 . A A . 175 GLU H 1 1
18 63785 1 1 176 GLU HA H -28.336 -24.381 1.122 1.00 . A A . 175 GLU HA 1 1
18 63786 1 1 176 GLU HB2 H -26.453 -22.968 0.548 1.00 . A A . 175 GLU HB2 1 1
18 63787 1 1 176 GLU HB3 H -27.081 -22.503 2.123 1.00 . A A . 175 GLU HB3 1 1
18 63788 1 1 176 GLU HG2 H -25.261 -23.445 3.255 1.00 . A A . 175 GLU HG2 1 1
18 63789 1 1 176 GLU HG3 H -24.754 -24.371 1.843 1.00 . A A . 175 GLU HG3 1 1
18 63790 1 1 176 GLU N N -27.686 -24.928 3.002 1.00 . A A . 175 GLU N 1 1
18 63791 1 1 176 GLU O O -26.540 -26.792 1.420 1.00 . A A . 175 GLU O 1 1
18 63792 1 1 176 GLU OE1 O -24.330 -21.219 2.380 1.00 . A A . 175 GLU OE1 1 1
18 63793 1 1 176 GLU OE2 O -23.407 -22.524 0.871 1.00 . A A . 175 GLU OE2 1 1
18 63794 1 1 177 GLN C C -24.410 -25.704 -1.985 1.00 . A A . 176 GLN C 1 1
18 63795 1 1 177 GLN CA C -25.449 -26.376 -1.092 1.00 . A A . 176 GLN CA 1 1
18 63796 1 1 177 GLN CB C -26.423 -27.188 -1.947 1.00 . A A . 176 GLN CB 1 1
18 63797 1 1 177 GLN CD C -28.035 -29.133 -1.953 1.00 . A A . 176 GLN CD 1 1
18 63798 1 1 177 GLN CG C -27.387 -28.035 -1.133 1.00 . A A . 176 GLN CG 1 1
18 63799 1 1 177 GLN H H -26.300 -24.488 -0.660 1.00 . A A . 176 GLN H 1 1
18 63800 1 1 177 GLN HA H -24.941 -27.043 -0.411 1.00 . A A . 176 GLN HA 1 1
18 63801 1 1 177 GLN HB2 H -27.001 -26.509 -2.556 1.00 . A A . 176 GLN HB2 1 1
18 63802 1 1 177 GLN HB3 H -25.858 -27.845 -2.592 1.00 . A A . 176 GLN HB3 1 1
18 63803 1 1 177 GLN HE21 H -29.842 -28.427 -1.516 1.00 . A A . 176 GLN HE21 1 1
18 63804 1 1 177 GLN HE22 H -29.807 -29.828 -2.526 1.00 . A A . 176 GLN HE22 1 1
18 63805 1 1 177 GLN HG2 H -26.846 -28.490 -0.316 1.00 . A A . 176 GLN HG2 1 1
18 63806 1 1 177 GLN HG3 H -28.162 -27.395 -0.737 1.00 . A A . 176 GLN HG3 1 1
18 63807 1 1 177 GLN N N -26.171 -25.389 -0.300 1.00 . A A . 176 GLN N 1 1
18 63808 1 1 177 GLN NE2 N -29.362 -29.130 -2.003 1.00 . A A . 176 GLN NE2 1 1
18 63809 1 1 177 GLN O O -24.579 -24.555 -2.392 1.00 . A A . 176 GLN O 1 1
18 63810 1 1 177 GLN OE1 O -27.351 -29.976 -2.533 1.00 . A A . 176 GLN OE1 1 1
18 63811 1 1 178 ALA C C -22.292 -26.550 -4.507 1.00 . A A . 177 ALA C 1 1
18 63812 1 1 178 ALA CA C -22.270 -25.901 -3.127 1.00 . A A . 177 ALA CA 1 1
18 63813 1 1 178 ALA CB C -20.918 -26.112 -2.464 1.00 . A A . 177 ALA CB 1 1
18 63814 1 1 178 ALA H H -23.257 -27.337 -1.927 1.00 . A A . 177 ALA H 1 1
18 63815 1 1 178 ALA HA H -22.427 -24.838 -3.238 1.00 . A A . 177 ALA HA 1 1
18 63816 1 1 178 ALA HB1 H -21.061 -26.334 -1.417 1.00 . A A . 177 ALA HB1 1 1
18 63817 1 1 178 ALA HB2 H -20.409 -26.938 -2.940 1.00 . A A . 177 ALA HB2 1 1
18 63818 1 1 178 ALA HB3 H -20.323 -25.216 -2.565 1.00 . A A . 177 ALA HB3 1 1
18 63819 1 1 178 ALA N N -23.335 -26.427 -2.282 1.00 . A A . 177 ALA N 1 1
18 63820 1 1 178 ALA O O -23.053 -27.487 -4.750 1.00 . A A . 177 ALA O 1 1
18 63821 1 1 179 SER C C -19.930 -26.732 -7.207 1.00 . A A . 178 SER C 1 1
18 63822 1 1 179 SER CA C -21.380 -26.574 -6.764 1.00 . A A . 178 SER CA 1 1
18 63823 1 1 179 SER CB C -22.125 -25.655 -7.732 1.00 . A A . 178 SER CB 1 1
18 63824 1 1 179 SER H H -20.872 -25.299 -5.152 1.00 . A A . 178 SER H 1 1
18 63825 1 1 179 SER HA H -21.853 -27.545 -6.768 1.00 . A A . 178 SER HA 1 1
18 63826 1 1 179 SER HB2 H -21.579 -24.729 -7.837 1.00 . A A . 178 SER HB2 1 1
18 63827 1 1 179 SER HB3 H -22.202 -26.137 -8.696 1.00 . A A . 178 SER HB3 1 1
18 63828 1 1 179 SER HG H -23.412 -24.552 -6.748 1.00 . A A . 178 SER HG 1 1
18 63829 1 1 179 SER N N -21.454 -26.046 -5.407 1.00 . A A . 178 SER N 1 1
18 63830 1 1 179 SER O O -19.583 -26.432 -8.349 1.00 . A A . 178 SER O 1 1
18 63831 1 1 179 SER OG O -23.429 -25.365 -7.261 1.00 . A A . 178 SER OG 1 1
18 63832 1 1 180 GLN C C -17.117 -28.601 -5.827 1.00 . A A . 179 GLN C 1 1
18 63833 1 1 180 GLN CA C -17.672 -27.403 -6.592 1.00 . A A . 179 GLN CA 1 1
18 63834 1 1 180 GLN CB C -16.876 -26.146 -6.242 1.00 . A A . 179 GLN CB 1 1
18 63835 1 1 180 GLN CD C -14.711 -25.293 -7.226 1.00 . A A . 179 GLN CD 1 1
18 63836 1 1 180 GLN CG C -15.371 -26.332 -6.340 1.00 . A A . 179 GLN CG 1 1
18 63837 1 1 180 GLN H H -19.422 -27.427 -5.403 1.00 . A A . 179 GLN H 1 1
18 63838 1 1 180 GLN HA H -17.579 -27.594 -7.651 1.00 . A A . 179 GLN HA 1 1
18 63839 1 1 180 GLN HB2 H -17.164 -25.352 -6.915 1.00 . A A . 179 GLN HB2 1 1
18 63840 1 1 180 GLN HB3 H -17.114 -25.853 -5.229 1.00 . A A . 179 GLN HB3 1 1
18 63841 1 1 180 GLN HE21 H -14.857 -26.504 -8.797 1.00 . A A . 179 GLN HE21 1 1
18 63842 1 1 180 GLN HE22 H -14.124 -24.968 -9.098 1.00 . A A . 179 GLN HE22 1 1
18 63843 1 1 180 GLN HG2 H -14.945 -26.259 -5.350 1.00 . A A . 179 GLN HG2 1 1
18 63844 1 1 180 GLN HG3 H -15.168 -27.312 -6.747 1.00 . A A . 179 GLN HG3 1 1
18 63845 1 1 180 GLN N N -19.086 -27.206 -6.296 1.00 . A A . 179 GLN N 1 1
18 63846 1 1 180 GLN NE2 N -14.547 -25.621 -8.503 1.00 . A A . 179 GLN NE2 1 1
18 63847 1 1 180 GLN O O -16.908 -29.670 -6.398 1.00 . A A . 179 GLN O 1 1
18 63848 1 1 180 GLN OE1 O -14.352 -24.207 -6.769 1.00 . A A . 179 GLN OE1 1 1
18 63849 1 1 181 GLU C C -16.745 -29.266 -2.231 1.00 . A A . 180 GLU C 1 1
18 63850 1 1 181 GLU CA C -16.349 -29.477 -3.691 1.00 . A A . 180 GLU CA 1 1
18 63851 1 1 181 GLU CB C -14.825 -29.540 -3.812 1.00 . A A . 180 GLU CB 1 1
18 63852 1 1 181 GLU CD C -12.650 -30.332 -2.802 1.00 . A A . 180 GLU CD 1 1
18 63853 1 1 181 GLU CG C -14.144 -30.165 -2.606 1.00 . A A . 180 GLU CG 1 1
18 63854 1 1 181 GLU H H -17.069 -27.536 -4.135 1.00 . A A . 180 GLU H 1 1
18 63855 1 1 181 GLU HA H -16.768 -30.410 -4.033 1.00 . A A . 180 GLU HA 1 1
18 63856 1 1 181 GLU HB2 H -14.570 -30.121 -4.685 1.00 . A A . 180 GLU HB2 1 1
18 63857 1 1 181 GLU HB3 H -14.444 -28.537 -3.935 1.00 . A A . 180 GLU HB3 1 1
18 63858 1 1 181 GLU HG2 H -14.311 -29.533 -1.747 1.00 . A A . 180 GLU HG2 1 1
18 63859 1 1 181 GLU HG3 H -14.580 -31.137 -2.426 1.00 . A A . 180 GLU HG3 1 1
18 63860 1 1 181 GLU N N -16.882 -28.412 -4.532 1.00 . A A . 180 GLU N 1 1
18 63861 1 1 181 GLU O O -16.266 -28.343 -1.573 1.00 . A A . 180 GLU O 1 1
18 63862 1 1 181 GLU OE1 O -12.185 -30.214 -3.955 1.00 . A A . 180 GLU OE1 1 1
18 63863 1 1 181 GLU OE2 O -11.945 -30.580 -1.801 1.00 . A A . 180 GLU OE2 1 1
18 63864 1 1 182 VAL C C -18.584 -31.390 0.149 1.00 . A A . 181 VAL C 1 1
18 63865 1 1 182 VAL CA C -18.086 -30.039 -0.353 1.00 . A A . 181 VAL CA 1 1
18 63866 1 1 182 VAL CB C -19.214 -29.002 -0.204 1.00 . A A . 181 VAL CB 1 1
18 63867 1 1 182 VAL CG1 C -18.636 -27.610 0.004 1.00 . A A . 181 VAL CG1 1 1
18 63868 1 1 182 VAL CG2 C -20.128 -29.031 -1.420 1.00 . A A . 181 VAL CG2 1 1
18 63869 1 1 182 VAL H H -17.971 -30.844 -2.307 1.00 . A A . 181 VAL H 1 1
18 63870 1 1 182 VAL HA H -17.252 -29.725 0.258 1.00 . A A . 181 VAL HA 1 1
18 63871 1 1 182 VAL HB H -19.800 -29.258 0.666 1.00 . A A . 181 VAL HB 1 1
18 63872 1 1 182 VAL HG11 H -18.768 -27.027 -0.895 1.00 . A A . 181 VAL HG11 1 1
18 63873 1 1 182 VAL HG12 H -19.144 -27.128 0.826 1.00 . A A . 181 VAL HG12 1 1
18 63874 1 1 182 VAL HG13 H -17.582 -27.689 0.228 1.00 . A A . 181 VAL HG13 1 1
18 63875 1 1 182 VAL HG21 H -19.596 -28.655 -2.280 1.00 . A A . 181 VAL HG21 1 1
18 63876 1 1 182 VAL HG22 H -20.444 -30.047 -1.606 1.00 . A A . 181 VAL HG22 1 1
18 63877 1 1 182 VAL HG23 H -20.995 -28.414 -1.235 1.00 . A A . 181 VAL HG23 1 1
18 63878 1 1 182 VAL N N -17.625 -30.129 -1.733 1.00 . A A . 181 VAL N 1 1
18 63879 1 1 182 VAL O O -19.754 -31.735 -0.019 1.00 . A A . 181 VAL O 1 1
18 63880 1 1 183 LYS C C -17.808 -33.522 2.805 1.00 . A A . 182 LYS C 1 1
18 63881 1 1 183 LYS CA C -18.035 -33.466 1.298 1.00 . A A . 182 LYS CA 1 1
18 63882 1 1 183 LYS CB C -17.209 -34.552 0.605 1.00 . A A . 182 LYS CB 1 1
18 63883 1 1 183 LYS CD C -14.982 -35.171 -0.379 1.00 . A A . 182 LYS CD 1 1
18 63884 1 1 183 LYS CE C -14.644 -34.433 -1.666 1.00 . A A . 182 LYS CE 1 1
18 63885 1 1 183 LYS CG C -15.716 -34.272 0.602 1.00 . A A . 182 LYS CG 1 1
18 63886 1 1 183 LYS H H -16.771 -31.822 0.872 1.00 . A A . 182 LYS H 1 1
18 63887 1 1 183 LYS HA H -19.082 -33.638 1.097 1.00 . A A . 182 LYS HA 1 1
18 63888 1 1 183 LYS HB2 H -17.377 -35.491 1.110 1.00 . A A . 182 LYS HB2 1 1
18 63889 1 1 183 LYS HB3 H -17.539 -34.640 -0.421 1.00 . A A . 182 LYS HB3 1 1
18 63890 1 1 183 LYS HD2 H -14.065 -35.514 0.078 1.00 . A A . 182 LYS HD2 1 1
18 63891 1 1 183 LYS HD3 H -15.608 -36.020 -0.614 1.00 . A A . 182 LYS HD3 1 1
18 63892 1 1 183 LYS HE2 H -15.553 -34.275 -2.224 1.00 . A A . 182 LYS HE2 1 1
18 63893 1 1 183 LYS HE3 H -14.206 -33.479 -1.413 1.00 . A A . 182 LYS HE3 1 1
18 63894 1 1 183 LYS HG2 H -15.553 -33.242 0.321 1.00 . A A . 182 LYS HG2 1 1
18 63895 1 1 183 LYS HG3 H -15.325 -34.442 1.595 1.00 . A A . 182 LYS HG3 1 1
18 63896 1 1 183 LYS HZ1 H -13.077 -35.795 -1.908 1.00 . A A . 182 LYS HZ1 1 1
18 63897 1 1 183 LYS HZ2 H -13.084 -34.546 -3.050 1.00 . A A . 182 LYS HZ2 1 1
18 63898 1 1 183 LYS HZ3 H -14.200 -35.810 -3.173 1.00 . A A . 182 LYS HZ3 1 1
18 63899 1 1 183 LYS N N -17.688 -32.153 0.768 1.00 . A A . 182 LYS N 1 1
18 63900 1 1 183 LYS NZ N -13.684 -35.199 -2.508 1.00 . A A . 182 LYS NZ 1 1
18 63901 1 1 183 LYS O O -18.670 -33.975 3.555 1.00 . A A . 182 LYS O 1 1
18 63902 1 1 184 ASN C C -15.314 -31.937 4.979 1.00 . A A . 183 ASN C 1 1
18 63903 1 1 184 ASN CA C -16.300 -33.056 4.658 1.00 . A A . 183 ASN CA 1 1
18 63904 1 1 184 ASN CB C -15.705 -34.407 5.064 1.00 . A A . 183 ASN CB 1 1
18 63905 1 1 184 ASN CG C -16.589 -35.156 6.042 1.00 . A A . 183 ASN CG 1 1
18 63906 1 1 184 ASN H H -15.992 -32.711 2.592 1.00 . A A . 183 ASN H 1 1
18 63907 1 1 184 ASN HA H -17.208 -32.891 5.217 1.00 . A A . 183 ASN HA 1 1
18 63908 1 1 184 ASN HB2 H -15.580 -35.017 4.181 1.00 . A A . 183 ASN HB2 1 1
18 63909 1 1 184 ASN HB3 H -14.743 -34.245 5.525 1.00 . A A . 183 ASN HB3 1 1
18 63910 1 1 184 ASN HD21 H -15.712 -34.240 7.574 1.00 . A A . 183 ASN HD21 1 1
18 63911 1 1 184 ASN HD22 H -16.957 -35.365 7.984 1.00 . A A . 183 ASN HD22 1 1
18 63912 1 1 184 ASN N N -16.640 -33.059 3.240 1.00 . A A . 183 ASN N 1 1
18 63913 1 1 184 ASN ND2 N -16.400 -34.893 7.330 1.00 . A A . 183 ASN ND2 1 1
18 63914 1 1 184 ASN O O -15.451 -31.246 5.988 1.00 . A A . 183 ASN O 1 1
18 63915 1 1 184 ASN OD1 O -17.429 -35.962 5.644 1.00 . A A . 183 ASN OD1 1 1
18 63916 1 1 185 ALA C C -13.937 -29.336 4.228 1.00 . A A . 184 ALA C 1 1
18 63917 1 1 185 ALA CA C -13.315 -30.727 4.301 1.00 . A A . 184 ALA CA 1 1
18 63918 1 1 185 ALA CB C -12.210 -30.867 3.264 1.00 . A A . 184 ALA CB 1 1
18 63919 1 1 185 ALA H H -14.266 -32.346 3.326 1.00 . A A . 184 ALA H 1 1
18 63920 1 1 185 ALA HA H -12.875 -30.862 5.279 1.00 . A A . 184 ALA HA 1 1
18 63921 1 1 185 ALA HB1 H -11.273 -31.063 3.762 1.00 . A A . 184 ALA HB1 1 1
18 63922 1 1 185 ALA HB2 H -12.444 -31.688 2.600 1.00 . A A . 184 ALA HB2 1 1
18 63923 1 1 185 ALA HB3 H -12.133 -29.953 2.695 1.00 . A A . 184 ALA HB3 1 1
18 63924 1 1 185 ALA N N -14.322 -31.763 4.112 1.00 . A A . 184 ALA N 1 1
18 63925 1 1 185 ALA O O -13.320 -28.348 4.622 1.00 . A A . 184 ALA O 1 1
18 63926 1 1 186 ALA C C -16.187 -27.412 4.970 1.00 . A A . 185 ALA C 1 1
18 63927 1 1 186 ALA CA C -15.870 -28.000 3.597 1.00 . A A . 185 ALA CA 1 1
18 63928 1 1 186 ALA CB C -17.148 -28.183 2.792 1.00 . A A . 185 ALA CB 1 1
18 63929 1 1 186 ALA H H -15.605 -30.092 3.424 1.00 . A A . 185 ALA H 1 1
18 63930 1 1 186 ALA HA H -15.232 -27.313 3.062 1.00 . A A . 185 ALA HA 1 1
18 63931 1 1 186 ALA HB1 H -17.970 -28.389 3.462 1.00 . A A . 185 ALA HB1 1 1
18 63932 1 1 186 ALA HB2 H -17.354 -27.280 2.236 1.00 . A A . 185 ALA HB2 1 1
18 63933 1 1 186 ALA HB3 H -17.026 -29.009 2.107 1.00 . A A . 185 ALA HB3 1 1
18 63934 1 1 186 ALA N N -15.164 -29.269 3.722 1.00 . A A . 185 ALA N 1 1
18 63935 1 1 186 ALA O O -15.900 -26.245 5.238 1.00 . A A . 185 ALA O 1 1
18 63936 1 1 187 THR C C -15.955 -27.910 8.129 1.00 . A A . 186 THR C 1 1
18 63937 1 1 187 THR CA C -17.140 -27.788 7.177 1.00 . A A . 186 THR CA 1 1
18 63938 1 1 187 THR CB C -18.321 -28.601 7.739 1.00 . A A . 186 THR CB 1 1
18 63939 1 1 187 THR CG2 C -18.517 -28.319 9.221 1.00 . A A . 186 THR CG2 1 1
18 63940 1 1 187 THR H H -16.986 -29.146 5.561 1.00 . A A . 186 THR H 1 1
18 63941 1 1 187 THR HA H -17.438 -26.751 7.120 1.00 . A A . 186 THR HA 1 1
18 63942 1 1 187 THR HB H -18.107 -29.653 7.613 1.00 . A A . 186 THR HB 1 1
18 63943 1 1 187 THR HG1 H -19.805 -29.046 6.518 1.00 . A A . 186 THR HG1 1 1
18 63944 1 1 187 THR HG21 H -17.670 -28.696 9.773 1.00 . A A . 186 THR HG21 1 1
18 63945 1 1 187 THR HG22 H -19.417 -28.807 9.565 1.00 . A A . 186 THR HG22 1 1
18 63946 1 1 187 THR HG23 H -18.603 -27.254 9.376 1.00 . A A . 186 THR HG23 1 1
18 63947 1 1 187 THR N N -16.782 -28.227 5.835 1.00 . A A . 186 THR N 1 1
18 63948 1 1 187 THR O O -15.851 -27.163 9.101 1.00 . A A . 186 THR O 1 1
18 63949 1 1 187 THR OG1 O -19.520 -28.281 7.024 1.00 . A A . 186 THR OG1 1 1
18 63950 1 1 188 GLU C C -12.921 -27.899 8.565 1.00 . A A . 187 GLU C 1 1
18 63951 1 1 188 GLU CA C -13.889 -29.073 8.674 1.00 . A A . 187 GLU CA 1 1
18 63952 1 1 188 GLU CB C -13.183 -30.370 8.268 1.00 . A A . 187 GLU CB 1 1
18 63953 1 1 188 GLU CD C -11.120 -31.448 7.288 1.00 . A A . 187 GLU CD 1 1
18 63954 1 1 188 GLU CG C -11.793 -30.151 7.696 1.00 . A A . 187 GLU CG 1 1
18 63955 1 1 188 GLU H H -15.205 -29.419 7.052 1.00 . A A . 187 GLU H 1 1
18 63956 1 1 188 GLU HA H -14.218 -29.160 9.699 1.00 . A A . 187 GLU HA 1 1
18 63957 1 1 188 GLU HB2 H -13.098 -31.006 9.137 1.00 . A A . 187 GLU HB2 1 1
18 63958 1 1 188 GLU HB3 H -13.782 -30.873 7.523 1.00 . A A . 187 GLU HB3 1 1
18 63959 1 1 188 GLU HG2 H -11.870 -29.516 6.827 1.00 . A A . 187 GLU HG2 1 1
18 63960 1 1 188 GLU HG3 H -11.181 -29.666 8.442 1.00 . A A . 187 GLU HG3 1 1
18 63961 1 1 188 GLU N N -15.066 -28.855 7.841 1.00 . A A . 187 GLU N 1 1
18 63962 1 1 188 GLU O O -12.279 -27.515 9.545 1.00 . A A . 187 GLU O 1 1
18 63963 1 1 188 GLU OE1 O -11.393 -32.486 7.927 1.00 . A A . 187 GLU OE1 1 1
18 63964 1 1 188 GLU OE2 O -10.321 -31.425 6.329 1.00 . A A . 187 GLU OE2 1 1
18 63965 1 1 189 THR C C -12.548 -24.900 7.624 1.00 . A A . 188 THR C 1 1
18 63966 1 1 189 THR CA C -11.929 -26.202 7.131 1.00 . A A . 188 THR CA 1 1
18 63967 1 1 189 THR CB C -11.589 -26.060 5.634 1.00 . A A . 188 THR CB 1 1
18 63968 1 1 189 THR CG2 C -10.624 -24.906 5.406 1.00 . A A . 188 THR CG2 1 1
18 63969 1 1 189 THR H H -13.356 -27.682 6.627 1.00 . A A . 188 THR H 1 1
18 63970 1 1 189 THR HA H -11.011 -26.381 7.671 1.00 . A A . 188 THR HA 1 1
18 63971 1 1 189 THR HB H -12.501 -25.861 5.091 1.00 . A A . 188 THR HB 1 1
18 63972 1 1 189 THR HG1 H -10.180 -27.440 5.600 1.00 . A A . 188 THR HG1 1 1
18 63973 1 1 189 THR HG21 H -10.463 -24.384 6.337 1.00 . A A . 188 THR HG21 1 1
18 63974 1 1 189 THR HG22 H -11.044 -24.225 4.679 1.00 . A A . 188 THR HG22 1 1
18 63975 1 1 189 THR HG23 H -9.685 -25.289 5.039 1.00 . A A . 188 THR HG23 1 1
18 63976 1 1 189 THR N N -12.819 -27.332 7.368 1.00 . A A . 188 THR N 1 1
18 63977 1 1 189 THR O O -11.898 -24.116 8.317 1.00 . A A . 188 THR O 1 1
18 63978 1 1 189 THR OG1 O -11.010 -27.276 5.145 1.00 . A A . 188 THR OG1 1 1
18 63979 1 1 190 LEU C C -14.619 -23.384 9.195 1.00 . A A . 189 LEU C 1 1
18 63980 1 1 190 LEU CA C -14.515 -23.468 7.675 1.00 . A A . 189 LEU CA 1 1
18 63981 1 1 190 LEU CB C -15.914 -23.438 7.055 1.00 . A A . 189 LEU CB 1 1
18 63982 1 1 190 LEU CD1 C -15.986 -22.132 4.917 1.00 . A A . 189 LEU CD1 1 1
18 63983 1 1 190 LEU CD2 C -17.816 -21.870 6.601 1.00 . A A . 189 LEU CD2 1 1
18 63984 1 1 190 LEU CG C -16.329 -22.121 6.398 1.00 . A A . 189 LEU CG 1 1
18 63985 1 1 190 LEU H H -14.273 -25.337 6.714 1.00 . A A . 189 LEU H 1 1
18 63986 1 1 190 LEU HA H -13.954 -22.617 7.317 1.00 . A A . 189 LEU HA 1 1
18 63987 1 1 190 LEU HB2 H -15.959 -24.211 6.304 1.00 . A A . 189 LEU HB2 1 1
18 63988 1 1 190 LEU HB3 H -16.626 -23.658 7.838 1.00 . A A . 189 LEU HB3 1 1
18 63989 1 1 190 LEU HD11 H -15.475 -21.218 4.659 1.00 . A A . 189 LEU HD11 1 1
18 63990 1 1 190 LEU HD12 H -16.894 -22.214 4.337 1.00 . A A . 189 LEU HD12 1 1
18 63991 1 1 190 LEU HD13 H -15.346 -22.977 4.702 1.00 . A A . 189 LEU HD13 1 1
18 63992 1 1 190 LEU HD21 H -17.967 -21.332 7.525 1.00 . A A . 189 LEU HD21 1 1
18 63993 1 1 190 LEU HD22 H -18.339 -22.815 6.643 1.00 . A A . 189 LEU HD22 1 1
18 63994 1 1 190 LEU HD23 H -18.198 -21.285 5.777 1.00 . A A . 189 LEU HD23 1 1
18 63995 1 1 190 LEU HG H -15.786 -21.309 6.860 1.00 . A A . 189 LEU HG 1 1
18 63996 1 1 190 LEU N N -13.808 -24.676 7.266 1.00 . A A . 189 LEU N 1 1
18 63997 1 1 190 LEU O O -14.429 -22.319 9.783 1.00 . A A . 189 LEU O 1 1
18 63998 1 1 191 LEU C C -13.699 -24.317 11.950 1.00 . A A . 190 LEU C 1 1
18 63999 1 1 191 LEU CA C -15.044 -24.571 11.277 1.00 . A A . 190 LEU CA 1 1
18 64000 1 1 191 LEU CB C -15.595 -25.931 11.709 1.00 . A A . 190 LEU CB 1 1
18 64001 1 1 191 LEU CD1 C -16.885 -25.104 13.693 1.00 . A A . 190 LEU CD1 1 1
18 64002 1 1 191 LEU CD2 C -16.302 -27.529 13.506 1.00 . A A . 190 LEU CD2 1 1
18 64003 1 1 191 LEU CG C -15.850 -26.106 13.206 1.00 . A A . 190 LEU CG 1 1
18 64004 1 1 191 LEU H H -15.057 -25.332 9.302 1.00 . A A . 190 LEU H 1 1
18 64005 1 1 191 LEU HA H -15.735 -23.798 11.579 1.00 . A A . 190 LEU HA 1 1
18 64006 1 1 191 LEU HB2 H -16.530 -26.087 11.193 1.00 . A A . 190 LEU HB2 1 1
18 64007 1 1 191 LEU HB3 H -14.886 -26.686 11.401 1.00 . A A . 190 LEU HB3 1 1
18 64008 1 1 191 LEU HD11 H -17.106 -24.403 12.903 1.00 . A A . 190 LEU HD11 1 1
18 64009 1 1 191 LEU HD12 H -16.494 -24.571 14.548 1.00 . A A . 190 LEU HD12 1 1
18 64010 1 1 191 LEU HD13 H -17.787 -25.626 13.976 1.00 . A A . 190 LEU HD13 1 1
18 64011 1 1 191 LEU HD21 H -17.375 -27.595 13.407 1.00 . A A . 190 LEU HD21 1 1
18 64012 1 1 191 LEU HD22 H -16.016 -27.791 14.514 1.00 . A A . 190 LEU HD22 1 1
18 64013 1 1 191 LEU HD23 H -15.832 -28.209 12.811 1.00 . A A . 190 LEU HD23 1 1
18 64014 1 1 191 LEU HG H -14.930 -25.925 13.745 1.00 . A A . 190 LEU HG 1 1
18 64015 1 1 191 LEU N N -14.918 -24.514 9.825 1.00 . A A . 190 LEU N 1 1
18 64016 1 1 191 LEU O O -13.582 -23.461 12.827 1.00 . A A . 190 LEU O 1 1
18 64017 1 1 192 VAL C C -10.787 -23.528 11.828 1.00 . A A . 191 VAL C 1 1
18 64018 1 1 192 VAL CA C -11.345 -24.921 12.092 1.00 . A A . 191 VAL CA 1 1
18 64019 1 1 192 VAL CB C -10.375 -25.969 11.510 1.00 . A A . 191 VAL CB 1 1
18 64020 1 1 192 VAL CG1 C -8.955 -25.428 11.489 1.00 . A A . 191 VAL CG1 1 1
18 64021 1 1 192 VAL CG2 C -10.452 -27.263 12.306 1.00 . A A . 191 VAL CG2 1 1
18 64022 1 1 192 VAL H H -12.838 -25.732 10.829 1.00 . A A . 191 VAL H 1 1
18 64023 1 1 192 VAL HA H -11.410 -25.076 13.159 1.00 . A A . 191 VAL HA 1 1
18 64024 1 1 192 VAL HB H -10.673 -26.177 10.493 1.00 . A A . 191 VAL HB 1 1
18 64025 1 1 192 VAL HG11 H -8.259 -26.250 11.404 1.00 . A A . 191 VAL HG11 1 1
18 64026 1 1 192 VAL HG12 H -8.834 -24.764 10.647 1.00 . A A . 191 VAL HG12 1 1
18 64027 1 1 192 VAL HG13 H -8.762 -24.888 12.405 1.00 . A A . 191 VAL HG13 1 1
18 64028 1 1 192 VAL HG21 H -11.003 -28.001 11.742 1.00 . A A . 191 VAL HG21 1 1
18 64029 1 1 192 VAL HG22 H -9.453 -27.627 12.495 1.00 . A A . 191 VAL HG22 1 1
18 64030 1 1 192 VAL HG23 H -10.953 -27.081 13.245 1.00 . A A . 191 VAL HG23 1 1
18 64031 1 1 192 VAL N N -12.683 -25.067 11.532 1.00 . A A . 191 VAL N 1 1
18 64032 1 1 192 VAL O O -10.029 -22.989 12.635 1.00 . A A . 191 VAL O 1 1
18 64033 1 1 193 GLN C C -11.410 -20.547 11.149 1.00 . A A . 192 GLN C 1 1
18 64034 1 1 193 GLN CA C -10.704 -21.617 10.323 1.00 . A A . 192 GLN CA 1 1
18 64035 1 1 193 GLN CB C -10.941 -21.367 8.833 1.00 . A A . 192 GLN CB 1 1
18 64036 1 1 193 GLN CD C -8.538 -21.408 8.054 1.00 . A A . 192 GLN CD 1 1
18 64037 1 1 193 GLN CG C -9.913 -22.034 7.934 1.00 . A A . 192 GLN CG 1 1
18 64038 1 1 193 GLN H H -11.772 -23.429 10.091 1.00 . A A . 192 GLN H 1 1
18 64039 1 1 193 GLN HA H -9.644 -21.566 10.523 1.00 . A A . 192 GLN HA 1 1
18 64040 1 1 193 GLN HB2 H -11.917 -21.743 8.568 1.00 . A A . 192 GLN HB2 1 1
18 64041 1 1 193 GLN HB3 H -10.911 -20.304 8.650 1.00 . A A . 192 GLN HB3 1 1
18 64042 1 1 193 GLN HE21 H -7.925 -22.914 9.199 1.00 . A A . 192 GLN HE21 1 1
18 64043 1 1 193 GLN HE22 H -6.751 -21.687 8.879 1.00 . A A . 192 GLN HE22 1 1
18 64044 1 1 193 GLN HG2 H -9.840 -23.077 8.203 1.00 . A A . 192 GLN HG2 1 1
18 64045 1 1 193 GLN HG3 H -10.242 -21.951 6.909 1.00 . A A . 192 GLN HG3 1 1
18 64046 1 1 193 GLN N N -11.167 -22.949 10.694 1.00 . A A . 192 GLN N 1 1
18 64047 1 1 193 GLN NE2 N -7.648 -22.070 8.785 1.00 . A A . 192 GLN NE2 1 1
18 64048 1 1 193 GLN O O -10.766 -19.729 11.805 1.00 . A A . 192 GLN O 1 1
18 64049 1 1 193 GLN OE1 O -8.278 -20.341 7.497 1.00 . A A . 192 GLN OE1 1 1
18 64050 1 1 194 ASN C C -13.423 -19.831 13.357 1.00 . A A . 193 ASN C 1 1
18 64051 1 1 194 ASN CA C -13.533 -19.586 11.855 1.00 . A A . 193 ASN CA 1 1
18 64052 1 1 194 ASN CB C -14.998 -19.655 11.422 1.00 . A A . 193 ASN CB 1 1
18 64053 1 1 194 ASN CG C -15.230 -19.027 10.061 1.00 . A A . 193 ASN CG 1 1
18 64054 1 1 194 ASN H H -13.196 -21.234 10.569 1.00 . A A . 193 ASN H 1 1
18 64055 1 1 194 ASN HA H -13.147 -18.603 11.633 1.00 . A A . 193 ASN HA 1 1
18 64056 1 1 194 ASN HB2 H -15.305 -20.691 11.375 1.00 . A A . 193 ASN HB2 1 1
18 64057 1 1 194 ASN HB3 H -15.608 -19.136 12.145 1.00 . A A . 193 ASN HB3 1 1
18 64058 1 1 194 ASN HD21 H -16.771 -17.992 10.773 1.00 . A A . 193 ASN HD21 1 1
18 64059 1 1 194 ASN HD22 H -16.411 -17.749 9.101 1.00 . A A . 193 ASN HD22 1 1
18 64060 1 1 194 ASN N N -12.738 -20.557 11.111 1.00 . A A . 193 ASN N 1 1
18 64061 1 1 194 ASN ND2 N -16.239 -18.168 9.969 1.00 . A A . 193 ASN ND2 1 1
18 64062 1 1 194 ASN O O -13.835 -18.996 14.163 1.00 . A A . 193 ASN O 1 1
18 64063 1 1 194 ASN OD1 O -14.508 -19.310 9.103 1.00 . A A . 193 ASN OD1 1 1
18 64064 1 1 195 ALA C C -11.753 -20.362 15.831 1.00 . A A . 194 ALA C 1 1
18 64065 1 1 195 ALA CA C -12.698 -21.332 15.129 1.00 . A A . 194 ALA CA 1 1
18 64066 1 1 195 ALA CB C -12.184 -22.758 15.257 1.00 . A A . 194 ALA CB 1 1
18 64067 1 1 195 ALA H H -12.556 -21.603 13.035 1.00 . A A . 194 ALA H 1 1
18 64068 1 1 195 ALA HA H -13.668 -21.280 15.604 1.00 . A A . 194 ALA HA 1 1
18 64069 1 1 195 ALA HB1 H -11.847 -23.106 14.293 1.00 . A A . 194 ALA HB1 1 1
18 64070 1 1 195 ALA HB2 H -11.362 -22.782 15.958 1.00 . A A . 194 ALA HB2 1 1
18 64071 1 1 195 ALA HB3 H -12.979 -23.396 15.614 1.00 . A A . 194 ALA HB3 1 1
18 64072 1 1 195 ALA N N -12.865 -20.979 13.725 1.00 . A A . 194 ALA N 1 1
18 64073 1 1 195 ALA O O -10.957 -19.681 15.186 1.00 . A A . 194 ALA O 1 1
18 64074 1 1 196 ASN C C -9.528 -19.626 17.605 1.00 . A A . 195 ASN C 1 1
18 64075 1 1 196 ASN CA C -11.002 -19.416 17.944 1.00 . A A . 195 ASN CA 1 1
18 64076 1 1 196 ASN CB C -11.233 -19.652 19.438 1.00 . A A . 195 ASN CB 1 1
18 64077 1 1 196 ASN CG C -11.495 -21.111 19.759 1.00 . A A . 195 ASN CG 1 1
18 64078 1 1 196 ASN H H -12.502 -20.872 17.613 1.00 . A A . 195 ASN H 1 1
18 64079 1 1 196 ASN HA H -11.273 -18.400 17.703 1.00 . A A . 195 ASN HA 1 1
18 64080 1 1 196 ASN HB2 H -10.356 -19.336 19.985 1.00 . A A . 195 ASN HB2 1 1
18 64081 1 1 196 ASN HB3 H -12.083 -19.072 19.761 1.00 . A A . 195 ASN HB3 1 1
18 64082 1 1 196 ASN HD21 H -13.417 -20.891 19.298 1.00 . A A . 195 ASN HD21 1 1
18 64083 1 1 196 ASN HD22 H -12.943 -22.472 19.808 1.00 . A A . 195 ASN HD22 1 1
18 64084 1 1 196 ASN N N -11.848 -20.305 17.155 1.00 . A A . 195 ASN N 1 1
18 64085 1 1 196 ASN ND2 N -12.745 -21.534 19.606 1.00 . A A . 195 ASN ND2 1 1
18 64086 1 1 196 ASN O O -9.135 -20.647 17.042 1.00 . A A . 195 ASN O 1 1
18 64087 1 1 196 ASN OD1 O -10.587 -21.848 20.140 1.00 . A A . 195 ASN OD1 1 1
18 64088 1 1 197 PRO C C -6.546 -19.726 18.572 1.00 . A A . 196 PRO C 1 1
18 64089 1 1 197 PRO CA C -7.251 -18.690 17.703 1.00 . A A . 196 PRO CA 1 1
18 64090 1 1 197 PRO CB C -6.776 -17.280 18.061 1.00 . A A . 196 PRO CB 1 1
18 64091 1 1 197 PRO CD C -9.094 -17.391 18.633 1.00 . A A . 196 PRO CD 1 1
18 64092 1 1 197 PRO CG C -7.783 -16.777 19.037 1.00 . A A . 196 PRO CG 1 1
18 64093 1 1 197 PRO HA H -7.040 -18.890 16.662 1.00 . A A . 196 PRO HA 1 1
18 64094 1 1 197 PRO HB2 H -5.789 -17.330 18.500 1.00 . A A . 196 PRO HB2 1 1
18 64095 1 1 197 PRO HB3 H -6.749 -16.668 17.172 1.00 . A A . 196 PRO HB3 1 1
18 64096 1 1 197 PRO HD2 H -9.697 -17.601 19.504 1.00 . A A . 196 PRO HD2 1 1
18 64097 1 1 197 PRO HD3 H -9.623 -16.739 17.954 1.00 . A A . 196 PRO HD3 1 1
18 64098 1 1 197 PRO HG2 H -7.514 -17.089 20.035 1.00 . A A . 196 PRO HG2 1 1
18 64099 1 1 197 PRO HG3 H -7.841 -15.700 18.982 1.00 . A A . 196 PRO HG3 1 1
18 64100 1 1 197 PRO N N -8.694 -18.637 17.958 1.00 . A A . 196 PRO N 1 1
18 64101 1 1 197 PRO O O -5.603 -20.382 18.130 1.00 . A A . 196 PRO O 1 1
18 64102 1 1 198 ASP C C -6.503 -22.244 20.180 1.00 . A A . 197 ASP C 1 1
18 64103 1 1 198 ASP CA C -6.426 -20.827 20.740 1.00 . A A . 197 ASP CA 1 1
18 64104 1 1 198 ASP CB C -7.141 -20.760 22.090 1.00 . A A . 197 ASP CB 1 1
18 64105 1 1 198 ASP CG C -6.258 -21.217 23.234 1.00 . A A . 197 ASP CG 1 1
18 64106 1 1 198 ASP H H -7.767 -19.317 20.101 1.00 . A A . 197 ASP H 1 1
18 64107 1 1 198 ASP HA H -5.389 -20.564 20.877 1.00 . A A . 197 ASP HA 1 1
18 64108 1 1 198 ASP HB2 H -7.444 -19.741 22.278 1.00 . A A . 197 ASP HB2 1 1
18 64109 1 1 198 ASP HB3 H -8.016 -21.391 22.059 1.00 . A A . 197 ASP HB3 1 1
18 64110 1 1 198 ASP N N -7.012 -19.869 19.808 1.00 . A A . 197 ASP N 1 1
18 64111 1 1 198 ASP O O -5.483 -22.915 20.020 1.00 . A A . 197 ASP O 1 1
18 64112 1 1 198 ASP OD1 O -5.140 -20.678 23.374 1.00 . A A . 197 ASP OD1 1 1
18 64113 1 1 198 ASP OD2 O -6.686 -22.112 23.992 1.00 . A A . 197 ASP OD2 1 1
18 64114 1 1 199 CYS C C -7.246 -24.185 17.989 1.00 . A A . 198 CYS C 1 1
18 64115 1 1 199 CYS CA C -7.928 -24.033 19.345 1.00 . A A . 198 CYS CA 1 1
18 64116 1 1 199 CYS CB C -9.423 -24.323 19.212 1.00 . A A . 198 CYS CB 1 1
18 64117 1 1 199 CYS H H -8.493 -22.113 20.034 1.00 . A A . 198 CYS H 1 1
18 64118 1 1 199 CYS HA H -7.492 -24.739 20.034 1.00 . A A . 198 CYS HA 1 1
18 64119 1 1 199 CYS HB2 H -9.852 -24.422 20.198 1.00 . A A . 198 CYS HB2 1 1
18 64120 1 1 199 CYS HB3 H -9.899 -23.498 18.703 1.00 . A A . 198 CYS HB3 1 1
18 64121 1 1 199 CYS HG H -9.512 -26.866 19.067 1.00 . A A . 198 CYS HG 1 1
18 64122 1 1 199 CYS N N -7.718 -22.694 19.884 1.00 . A A . 198 CYS N 1 1
18 64123 1 1 199 CYS O O -6.676 -25.233 17.683 1.00 . A A . 198 CYS O 1 1
18 64124 1 1 199 CYS SG S -9.804 -25.832 18.293 1.00 . A A . 198 CYS SG 1 1
18 64125 1 1 200 LYS C C -5.232 -23.562 15.937 1.00 . A A . 199 LYS C 1 1
18 64126 1 1 200 LYS CA C -6.698 -23.149 15.855 1.00 . A A . 199 LYS CA 1 1
18 64127 1 1 200 LYS CB C -6.814 -21.770 15.202 1.00 . A A . 199 LYS CB 1 1
18 64128 1 1 200 LYS CD C -6.744 -22.541 12.811 1.00 . A A . 199 LYS CD 1 1
18 64129 1 1 200 LYS CE C -5.976 -23.839 12.612 1.00 . A A . 199 LYS CE 1 1
18 64130 1 1 200 LYS CG C -6.091 -21.667 13.870 1.00 . A A . 199 LYS CG 1 1
18 64131 1 1 200 LYS H H -7.776 -22.326 17.480 1.00 . A A . 199 LYS H 1 1
18 64132 1 1 200 LYS HA H -7.229 -23.869 15.253 1.00 . A A . 199 LYS HA 1 1
18 64133 1 1 200 LYS HB2 H -7.859 -21.549 15.039 1.00 . A A . 199 LYS HB2 1 1
18 64134 1 1 200 LYS HB3 H -6.398 -21.031 15.872 1.00 . A A . 199 LYS HB3 1 1
18 64135 1 1 200 LYS HD2 H -7.751 -22.775 13.121 1.00 . A A . 199 LYS HD2 1 1
18 64136 1 1 200 LYS HD3 H -6.769 -22.000 11.875 1.00 . A A . 199 LYS HD3 1 1
18 64137 1 1 200 LYS HE2 H -4.979 -23.717 13.004 1.00 . A A . 199 LYS HE2 1 1
18 64138 1 1 200 LYS HE3 H -6.482 -24.626 13.151 1.00 . A A . 199 LYS HE3 1 1
18 64139 1 1 200 LYS HG2 H -6.115 -20.639 13.536 1.00 . A A . 199 LYS HG2 1 1
18 64140 1 1 200 LYS HG3 H -5.066 -21.980 14.001 1.00 . A A . 199 LYS HG3 1 1
18 64141 1 1 200 LYS HZ1 H -4.895 -24.236 10.869 1.00 . A A . 199 LYS HZ1 1 1
18 64142 1 1 200 LYS HZ2 H -6.406 -23.526 10.592 1.00 . A A . 199 LYS HZ2 1 1
18 64143 1 1 200 LYS HZ3 H -6.305 -25.157 11.025 1.00 . A A . 199 LYS HZ3 1 1
18 64144 1 1 200 LYS N N -7.308 -23.133 17.179 1.00 . A A . 199 LYS N 1 1
18 64145 1 1 200 LYS NZ N -5.889 -24.216 11.173 1.00 . A A . 199 LYS NZ 1 1
18 64146 1 1 200 LYS O O -4.790 -24.467 15.228 1.00 . A A . 199 LYS O 1 1
18 64147 1 1 201 THR C C -2.849 -24.670 17.296 1.00 . A A . 200 THR C 1 1
18 64148 1 1 201 THR CA C -3.065 -23.193 16.984 1.00 . A A . 200 THR CA 1 1
18 64149 1 1 201 THR CB C -2.448 -22.346 18.112 1.00 . A A . 200 THR CB 1 1
18 64150 1 1 201 THR CG2 C -1.386 -23.135 18.863 1.00 . A A . 200 THR CG2 1 1
18 64151 1 1 201 THR H H -4.891 -22.185 17.346 1.00 . A A . 200 THR H 1 1
18 64152 1 1 201 THR HA H -2.556 -22.952 16.061 1.00 . A A . 200 THR HA 1 1
18 64153 1 1 201 THR HB H -3.231 -22.073 18.806 1.00 . A A . 200 THR HB 1 1
18 64154 1 1 201 THR HG1 H -1.398 -21.367 16.760 1.00 . A A . 200 THR HG1 1 1
18 64155 1 1 201 THR HG21 H -0.725 -23.612 18.154 1.00 . A A . 200 THR HG21 1 1
18 64156 1 1 201 THR HG22 H -1.861 -23.888 19.474 1.00 . A A . 200 THR HG22 1 1
18 64157 1 1 201 THR HG23 H -0.818 -22.466 19.492 1.00 . A A . 200 THR HG23 1 1
18 64158 1 1 201 THR N N -4.482 -22.895 16.809 1.00 . A A . 200 THR N 1 1
18 64159 1 1 201 THR O O -1.917 -25.292 16.786 1.00 . A A . 200 THR O 1 1
18 64160 1 1 201 THR OG1 O -1.869 -21.154 17.569 1.00 . A A . 200 THR OG1 1 1
18 64161 1 1 202 ILE C C -3.997 -27.539 17.351 1.00 . A A . 201 ILE C 1 1
18 64162 1 1 202 ILE CA C -3.619 -26.629 18.515 1.00 . A A . 201 ILE CA 1 1
18 64163 1 1 202 ILE CB C -4.525 -26.952 19.719 1.00 . A A . 201 ILE CB 1 1
18 64164 1 1 202 ILE CD1 C -4.672 -26.785 22.254 1.00 . A A . 201 ILE CD1 1 1
18 64165 1 1 202 ILE CG1 C -3.796 -26.642 21.028 1.00 . A A . 201 ILE CG1 1 1
18 64166 1 1 202 ILE CG2 C -4.958 -28.409 19.680 1.00 . A A . 201 ILE CG2 1 1
18 64167 1 1 202 ILE H H -4.437 -24.678 18.511 1.00 . A A . 201 ILE H 1 1
18 64168 1 1 202 ILE HA H -2.595 -26.830 18.796 1.00 . A A . 201 ILE HA 1 1
18 64169 1 1 202 ILE HB H -5.408 -26.336 19.652 1.00 . A A . 201 ILE HB 1 1
18 64170 1 1 202 ILE HD11 H -4.718 -25.839 22.776 1.00 . A A . 201 ILE HD11 1 1
18 64171 1 1 202 ILE HD12 H -5.666 -27.078 21.955 1.00 . A A . 201 ILE HD12 1 1
18 64172 1 1 202 ILE HD13 H -4.255 -27.536 22.909 1.00 . A A . 201 ILE HD13 1 1
18 64173 1 1 202 ILE HG12 H -2.961 -27.315 21.138 1.00 . A A . 201 ILE HG12 1 1
18 64174 1 1 202 ILE HG13 H -3.432 -25.625 20.997 1.00 . A A . 201 ILE HG13 1 1
18 64175 1 1 202 ILE HG21 H -4.099 -29.036 19.491 1.00 . A A . 201 ILE HG21 1 1
18 64176 1 1 202 ILE HG22 H -5.398 -28.679 20.628 1.00 . A A . 201 ILE HG22 1 1
18 64177 1 1 202 ILE HG23 H -5.685 -28.548 18.894 1.00 . A A . 201 ILE HG23 1 1
18 64178 1 1 202 ILE N N -3.716 -25.225 18.136 1.00 . A A . 201 ILE N 1 1
18 64179 1 1 202 ILE O O -3.465 -28.641 17.212 1.00 . A A . 201 ILE O 1 1
18 64180 1 1 203 LEU C C -4.238 -28.019 14.353 1.00 . A A . 202 LEU C 1 1
18 64181 1 1 203 LEU CA C -5.367 -27.841 15.362 1.00 . A A . 202 LEU CA 1 1
18 64182 1 1 203 LEU CB C -6.559 -27.151 14.696 1.00 . A A . 202 LEU CB 1 1
18 64183 1 1 203 LEU CD1 C -7.891 -28.072 16.608 1.00 . A A . 202 LEU CD1 1 1
18 64184 1 1 203 LEU CD2 C -8.951 -26.469 15.006 1.00 . A A . 202 LEU CD2 1 1
18 64185 1 1 203 LEU CG C -7.944 -27.599 15.163 1.00 . A A . 202 LEU CG 1 1
18 64186 1 1 203 LEU H H -5.306 -26.186 16.679 1.00 . A A . 202 LEU H 1 1
18 64187 1 1 203 LEU HA H -5.677 -28.815 15.713 1.00 . A A . 202 LEU HA 1 1
18 64188 1 1 203 LEU HB2 H -6.474 -26.092 14.882 1.00 . A A . 202 LEU HB2 1 1
18 64189 1 1 203 LEU HB3 H -6.492 -27.333 13.632 1.00 . A A . 202 LEU HB3 1 1
18 64190 1 1 203 LEU HD11 H -7.316 -27.372 17.195 1.00 . A A . 202 LEU HD11 1 1
18 64191 1 1 203 LEU HD12 H -7.426 -29.046 16.652 1.00 . A A . 202 LEU HD12 1 1
18 64192 1 1 203 LEU HD13 H -8.895 -28.135 17.003 1.00 . A A . 202 LEU HD13 1 1
18 64193 1 1 203 LEU HD21 H -9.946 -26.847 15.187 1.00 . A A . 202 LEU HD21 1 1
18 64194 1 1 203 LEU HD22 H -8.892 -26.073 14.004 1.00 . A A . 202 LEU HD22 1 1
18 64195 1 1 203 LEU HD23 H -8.728 -25.687 15.716 1.00 . A A . 202 LEU HD23 1 1
18 64196 1 1 203 LEU HG H -8.272 -28.429 14.554 1.00 . A A . 202 LEU HG 1 1
18 64197 1 1 203 LEU N N -4.919 -27.071 16.517 1.00 . A A . 202 LEU N 1 1
18 64198 1 1 203 LEU O O -3.967 -29.130 13.897 1.00 . A A . 202 LEU O 1 1
18 64199 1 1 204 LYS C C -1.319 -27.788 13.594 1.00 . A A . 203 LYS C 1 1
18 64200 1 1 204 LYS CA C -2.476 -26.950 13.057 1.00 . A A . 203 LYS CA 1 1
18 64201 1 1 204 LYS CB C -1.994 -25.530 12.755 1.00 . A A . 203 LYS CB 1 1
18 64202 1 1 204 LYS CD C -0.747 -23.511 13.580 1.00 . A A . 203 LYS CD 1 1
18 64203 1 1 204 LYS CE C -1.734 -22.467 13.083 1.00 . A A . 203 LYS CE 1 1
18 64204 1 1 204 LYS CG C -1.450 -24.800 13.971 1.00 . A A . 203 LYS CG 1 1
18 64205 1 1 204 LYS H H -3.842 -26.060 14.407 1.00 . A A . 203 LYS H 1 1
18 64206 1 1 204 LYS HA H -2.837 -27.400 12.145 1.00 . A A . 203 LYS HA 1 1
18 64207 1 1 204 LYS HB2 H -1.212 -25.578 12.012 1.00 . A A . 203 LYS HB2 1 1
18 64208 1 1 204 LYS HB3 H -2.820 -24.959 12.358 1.00 . A A . 203 LYS HB3 1 1
18 64209 1 1 204 LYS HD2 H -0.229 -23.117 14.443 1.00 . A A . 203 LYS HD2 1 1
18 64210 1 1 204 LYS HD3 H -0.035 -23.723 12.796 1.00 . A A . 203 LYS HD3 1 1
18 64211 1 1 204 LYS HE2 H -2.379 -22.922 12.346 1.00 . A A . 203 LYS HE2 1 1
18 64212 1 1 204 LYS HE3 H -2.329 -22.125 13.918 1.00 . A A . 203 LYS HE3 1 1
18 64213 1 1 204 LYS HG2 H -2.269 -24.564 14.634 1.00 . A A . 203 LYS HG2 1 1
18 64214 1 1 204 LYS HG3 H -0.746 -25.443 14.481 1.00 . A A . 203 LYS HG3 1 1
18 64215 1 1 204 LYS HZ1 H -1.453 -21.092 11.535 1.00 . A A . 203 LYS HZ1 1 1
18 64216 1 1 204 LYS HZ2 H -0.031 -21.503 12.355 1.00 . A A . 203 LYS HZ2 1 1
18 64217 1 1 204 LYS HZ3 H -1.151 -20.461 13.076 1.00 . A A . 203 LYS HZ3 1 1
18 64218 1 1 204 LYS N N -3.580 -26.917 14.010 1.00 . A A . 203 LYS N 1 1
18 64219 1 1 204 LYS NZ N -1.045 -21.299 12.469 1.00 . A A . 203 LYS NZ 1 1
18 64220 1 1 204 LYS O O -0.575 -28.398 12.827 1.00 . A A . 203 LYS O 1 1
18 64221 1 1 205 ALA C C -0.538 -30.027 15.777 1.00 . A A . 204 ALA C 1 1
18 64222 1 1 205 ALA CA C -0.112 -28.580 15.553 1.00 . A A . 204 ALA CA 1 1
18 64223 1 1 205 ALA CB C 0.285 -27.933 16.872 1.00 . A A . 204 ALA CB 1 1
18 64224 1 1 205 ALA H H -1.801 -27.307 15.473 1.00 . A A . 204 ALA H 1 1
18 64225 1 1 205 ALA HA H 0.747 -28.565 14.898 1.00 . A A . 204 ALA HA 1 1
18 64226 1 1 205 ALA HB1 H -0.007 -26.894 16.865 1.00 . A A . 204 ALA HB1 1 1
18 64227 1 1 205 ALA HB2 H -0.212 -28.443 17.684 1.00 . A A . 204 ALA HB2 1 1
18 64228 1 1 205 ALA HB3 H 1.355 -28.007 17.000 1.00 . A A . 204 ALA HB3 1 1
18 64229 1 1 205 ALA N N -1.177 -27.813 14.914 1.00 . A A . 204 ALA N 1 1
18 64230 1 1 205 ALA O O 0.300 -30.906 15.983 1.00 . A A . 204 ALA O 1 1
18 64231 1 1 206 LEU C C -2.161 -32.474 14.699 1.00 . A A . 205 LEU C 1 1
18 64232 1 1 206 LEU CA C -2.379 -31.610 15.938 1.00 . A A . 205 LEU CA 1 1
18 64233 1 1 206 LEU CB C -3.872 -31.540 16.269 1.00 . A A . 205 LEU CB 1 1
18 64234 1 1 206 LEU CD1 C -4.702 -33.003 18.126 1.00 . A A . 205 LEU CD1 1 1
18 64235 1 1 206 LEU CD2 C -5.895 -32.980 15.929 1.00 . A A . 205 LEU CD2 1 1
18 64236 1 1 206 LEU CG C -4.544 -32.868 16.620 1.00 . A A . 205 LEU CG 1 1
18 64237 1 1 206 LEU H H -2.462 -29.528 15.570 1.00 . A A . 205 LEU H 1 1
18 64238 1 1 206 LEU HA H -1.856 -32.056 16.770 1.00 . A A . 205 LEU HA 1 1
18 64239 1 1 206 LEU HB2 H -3.993 -30.875 17.109 1.00 . A A . 205 LEU HB2 1 1
18 64240 1 1 206 LEU HB3 H -4.381 -31.127 15.409 1.00 . A A . 205 LEU HB3 1 1
18 64241 1 1 206 LEU HD11 H -4.648 -34.047 18.401 1.00 . A A . 205 LEU HD11 1 1
18 64242 1 1 206 LEU HD12 H -5.658 -32.601 18.426 1.00 . A A . 205 LEU HD12 1 1
18 64243 1 1 206 LEU HD13 H -3.911 -32.459 18.622 1.00 . A A . 205 LEU HD13 1 1
18 64244 1 1 206 LEU HD21 H -5.890 -32.383 15.029 1.00 . A A . 205 LEU HD21 1 1
18 64245 1 1 206 LEU HD22 H -6.670 -32.626 16.592 1.00 . A A . 205 LEU HD22 1 1
18 64246 1 1 206 LEU HD23 H -6.084 -34.013 15.674 1.00 . A A . 205 LEU HD23 1 1
18 64247 1 1 206 LEU HG H -3.922 -33.682 16.275 1.00 . A A . 205 LEU HG 1 1
18 64248 1 1 206 LEU N N -1.843 -30.268 15.738 1.00 . A A . 205 LEU N 1 1
18 64249 1 1 206 LEU O O -1.939 -33.680 14.803 1.00 . A A . 205 LEU O 1 1
18 64250 1 1 207 GLY C C -3.316 -32.735 11.502 1.00 . A A . 206 GLY C 1 1
18 64251 1 1 207 GLY CA C -2.029 -32.574 12.287 1.00 . A A . 206 GLY CA 1 1
18 64252 1 1 207 GLY H H -2.405 -30.884 13.507 1.00 . A A . 206 GLY H 1 1
18 64253 1 1 207 GLY HA2 H -1.313 -32.042 11.681 1.00 . A A . 206 GLY HA2 1 1
18 64254 1 1 207 GLY HA3 H -1.636 -33.554 12.515 1.00 . A A . 206 GLY HA3 1 1
18 64255 1 1 207 GLY N N -2.225 -31.848 13.528 1.00 . A A . 206 GLY N 1 1
18 64256 1 1 207 GLY O O -4.412 -32.499 12.009 1.00 . A A . 206 GLY O 1 1
18 64257 1 1 208 PRO C C -5.183 -34.548 9.753 1.00 . A A . 207 PRO C 1 1
18 64258 1 1 208 PRO CA C -4.342 -33.344 9.345 1.00 . A A . 207 PRO CA 1 1
18 64259 1 1 208 PRO CB C -3.700 -33.579 7.976 1.00 . A A . 207 PRO CB 1 1
18 64260 1 1 208 PRO CD C -1.914 -33.444 9.560 1.00 . A A . 207 PRO CD 1 1
18 64261 1 1 208 PRO CG C -2.341 -34.109 8.281 1.00 . A A . 207 PRO CG 1 1
18 64262 1 1 208 PRO HA H -4.968 -32.464 9.305 1.00 . A A . 207 PRO HA 1 1
18 64263 1 1 208 PRO HB2 H -4.288 -34.293 7.418 1.00 . A A . 207 PRO HB2 1 1
18 64264 1 1 208 PRO HB3 H -3.647 -32.647 7.434 1.00 . A A . 207 PRO HB3 1 1
18 64265 1 1 208 PRO HD2 H -1.315 -34.118 10.154 1.00 . A A . 207 PRO HD2 1 1
18 64266 1 1 208 PRO HD3 H -1.367 -32.537 9.349 1.00 . A A . 207 PRO HD3 1 1
18 64267 1 1 208 PRO HG2 H -2.386 -35.179 8.411 1.00 . A A . 207 PRO HG2 1 1
18 64268 1 1 208 PRO HG3 H -1.661 -33.855 7.481 1.00 . A A . 207 PRO HG3 1 1
18 64269 1 1 208 PRO N N -3.190 -33.144 10.231 1.00 . A A . 207 PRO N 1 1
18 64270 1 1 208 PRO O O -4.824 -35.289 10.666 1.00 . A A . 207 PRO O 1 1
18 64271 1 1 209 GLY C C -7.726 -35.794 10.788 1.00 . A A . 208 GLY C 1 1
18 64272 1 1 209 GLY CA C -7.184 -35.853 9.373 1.00 . A A . 208 GLY CA 1 1
18 64273 1 1 209 GLY H H -6.544 -34.113 8.349 1.00 . A A . 208 GLY H 1 1
18 64274 1 1 209 GLY HA2 H -8.011 -35.847 8.681 1.00 . A A . 208 GLY HA2 1 1
18 64275 1 1 209 GLY HA3 H -6.632 -36.773 9.251 1.00 . A A . 208 GLY HA3 1 1
18 64276 1 1 209 GLY N N -6.308 -34.736 9.068 1.00 . A A . 208 GLY N 1 1
18 64277 1 1 209 GLY O O -8.244 -36.784 11.303 1.00 . A A . 208 GLY O 1 1
18 64278 1 1 210 ALA C C -9.601 -34.634 12.857 1.00 . A A . 209 ALA C 1 1
18 64279 1 1 210 ALA CA C -8.090 -34.446 12.780 1.00 . A A . 209 ALA CA 1 1
18 64280 1 1 210 ALA CB C -7.702 -33.067 13.296 1.00 . A A . 209 ALA CB 1 1
18 64281 1 1 210 ALA H H -7.185 -33.877 10.954 1.00 . A A . 209 ALA H 1 1
18 64282 1 1 210 ALA HA H -7.613 -35.185 13.406 1.00 . A A . 209 ALA HA 1 1
18 64283 1 1 210 ALA HB1 H -8.034 -32.960 14.317 1.00 . A A . 209 ALA HB1 1 1
18 64284 1 1 210 ALA HB2 H -6.628 -32.958 13.252 1.00 . A A . 209 ALA HB2 1 1
18 64285 1 1 210 ALA HB3 H -8.167 -32.310 12.683 1.00 . A A . 209 ALA HB3 1 1
18 64286 1 1 210 ALA N N -7.607 -34.630 11.418 1.00 . A A . 209 ALA N 1 1
18 64287 1 1 210 ALA O O -10.348 -34.105 12.033 1.00 . A A . 209 ALA O 1 1
18 64288 1 1 211 THR C C -12.102 -34.628 14.968 1.00 . A A . 210 THR C 1 1
18 64289 1 1 211 THR CA C -11.470 -35.656 14.036 1.00 . A A . 210 THR CA 1 1
18 64290 1 1 211 THR CB C -11.714 -37.066 14.605 1.00 . A A . 210 THR CB 1 1
18 64291 1 1 211 THR CG2 C -13.160 -37.489 14.401 1.00 . A A . 210 THR CG2 1 1
18 64292 1 1 211 THR H H -9.405 -35.789 14.477 1.00 . A A . 210 THR H 1 1
18 64293 1 1 211 THR HA H -11.948 -35.591 13.069 1.00 . A A . 210 THR HA 1 1
18 64294 1 1 211 THR HB H -11.505 -37.051 15.665 1.00 . A A . 210 THR HB 1 1
18 64295 1 1 211 THR HG1 H -11.205 -38.254 13.116 1.00 . A A . 210 THR HG1 1 1
18 64296 1 1 211 THR HG21 H -13.539 -37.049 13.490 1.00 . A A . 210 THR HG21 1 1
18 64297 1 1 211 THR HG22 H -13.755 -37.152 15.237 1.00 . A A . 210 THR HG22 1 1
18 64298 1 1 211 THR HG23 H -13.215 -38.565 14.331 1.00 . A A . 210 THR HG23 1 1
18 64299 1 1 211 THR N N -10.048 -35.394 13.853 1.00 . A A . 210 THR N 1 1
18 64300 1 1 211 THR O O -11.453 -34.127 15.888 1.00 . A A . 210 THR O 1 1
18 64301 1 1 211 THR OG1 O -10.842 -38.007 13.971 1.00 . A A . 210 THR OG1 1 1
18 64302 1 1 212 LEU C C -13.960 -33.684 17.026 1.00 . A A . 211 LEU C 1 1
18 64303 1 1 212 LEU CA C -14.091 -33.348 15.545 1.00 . A A . 211 LEU CA 1 1
18 64304 1 1 212 LEU CB C -15.567 -33.313 15.147 1.00 . A A . 211 LEU CB 1 1
18 64305 1 1 212 LEU CD1 C -17.457 -34.760 15.936 1.00 . A A . 211 LEU CD1 1 1
18 64306 1 1 212 LEU CD2 C -16.681 -34.904 13.562 1.00 . A A . 211 LEU CD2 1 1
18 64307 1 1 212 LEU CG C -16.257 -34.671 15.005 1.00 . A A . 211 LEU CG 1 1
18 64308 1 1 212 LEU H H -13.834 -34.748 13.979 1.00 . A A . 211 LEU H 1 1
18 64309 1 1 212 LEU HA H -13.655 -32.376 15.368 1.00 . A A . 211 LEU HA 1 1
18 64310 1 1 212 LEU HB2 H -16.099 -32.750 15.899 1.00 . A A . 211 LEU HB2 1 1
18 64311 1 1 212 LEU HB3 H -15.641 -32.801 14.198 1.00 . A A . 211 LEU HB3 1 1
18 64312 1 1 212 LEU HD11 H -17.801 -33.766 16.176 1.00 . A A . 211 LEU HD11 1 1
18 64313 1 1 212 LEU HD12 H -17.169 -35.272 16.843 1.00 . A A . 211 LEU HD12 1 1
18 64314 1 1 212 LEU HD13 H -18.249 -35.309 15.449 1.00 . A A . 211 LEU HD13 1 1
18 64315 1 1 212 LEU HD21 H -17.603 -35.466 13.545 1.00 . A A . 211 LEU HD21 1 1
18 64316 1 1 212 LEU HD22 H -15.911 -35.458 13.046 1.00 . A A . 211 LEU HD22 1 1
18 64317 1 1 212 LEU HD23 H -16.829 -33.952 13.072 1.00 . A A . 211 LEU HD23 1 1
18 64318 1 1 212 LEU HG H -15.561 -35.451 15.280 1.00 . A A . 211 LEU HG 1 1
18 64319 1 1 212 LEU N N -13.370 -34.317 14.726 1.00 . A A . 211 LEU N 1 1
18 64320 1 1 212 LEU O O -13.853 -32.791 17.868 1.00 . A A . 211 LEU O 1 1
18 64321 1 1 213 GLU C C -12.476 -35.075 19.291 1.00 . A A . 212 GLU C 1 1
18 64322 1 1 213 GLU CA C -13.846 -35.428 18.720 1.00 . A A . 212 GLU CA 1 1
18 64323 1 1 213 GLU CB C -14.073 -36.939 18.807 1.00 . A A . 212 GLU CB 1 1
18 64324 1 1 213 GLU CD C -14.595 -36.891 21.277 1.00 . A A . 212 GLU CD 1 1
18 64325 1 1 213 GLU CG C -13.767 -37.523 20.176 1.00 . A A . 212 GLU CG 1 1
18 64326 1 1 213 GLU H H -14.053 -35.640 16.624 1.00 . A A . 212 GLU H 1 1
18 64327 1 1 213 GLU HA H -14.604 -34.926 19.300 1.00 . A A . 212 GLU HA 1 1
18 64328 1 1 213 GLU HB2 H -15.105 -37.150 18.571 1.00 . A A . 212 GLU HB2 1 1
18 64329 1 1 213 GLU HB3 H -13.439 -37.428 18.081 1.00 . A A . 212 GLU HB3 1 1
18 64330 1 1 213 GLU HG2 H -13.972 -38.583 20.155 1.00 . A A . 212 GLU HG2 1 1
18 64331 1 1 213 GLU HG3 H -12.721 -37.364 20.396 1.00 . A A . 212 GLU HG3 1 1
18 64332 1 1 213 GLU N N -13.966 -34.976 17.339 1.00 . A A . 212 GLU N 1 1
18 64333 1 1 213 GLU O O -12.363 -34.645 20.438 1.00 . A A . 212 GLU O 1 1
18 64334 1 1 213 GLU OE1 O -15.809 -36.688 21.065 1.00 . A A . 212 GLU OE1 1 1
18 64335 1 1 213 GLU OE2 O -14.030 -36.601 22.353 1.00 . A A . 212 GLU OE2 1 1
18 64336 1 1 214 GLU C C -9.867 -33.460 19.054 1.00 . A A . 213 GLU C 1 1
18 64337 1 1 214 GLU CA C -10.075 -34.964 18.908 1.00 . A A . 213 GLU CA 1 1
18 64338 1 1 214 GLU CB C -9.069 -35.535 17.906 1.00 . A A . 213 GLU CB 1 1
18 64339 1 1 214 GLU CD C -6.689 -36.375 18.034 1.00 . A A . 213 GLU CD 1 1
18 64340 1 1 214 GLU CG C -7.624 -35.197 18.236 1.00 . A A . 213 GLU CG 1 1
18 64341 1 1 214 GLU H H -11.592 -35.608 17.578 1.00 . A A . 213 GLU H 1 1
18 64342 1 1 214 GLU HA H -9.917 -35.432 19.867 1.00 . A A . 213 GLU HA 1 1
18 64343 1 1 214 GLU HB2 H -9.170 -36.610 17.883 1.00 . A A . 213 GLU HB2 1 1
18 64344 1 1 214 GLU HB3 H -9.292 -35.141 16.926 1.00 . A A . 213 GLU HB3 1 1
18 64345 1 1 214 GLU HG2 H -7.301 -34.388 17.598 1.00 . A A . 213 GLU HG2 1 1
18 64346 1 1 214 GLU HG3 H -7.567 -34.886 19.269 1.00 . A A . 213 GLU HG3 1 1
18 64347 1 1 214 GLU N N -11.437 -35.262 18.482 1.00 . A A . 213 GLU N 1 1
18 64348 1 1 214 GLU O O -9.428 -32.982 20.100 1.00 . A A . 213 GLU O 1 1
18 64349 1 1 214 GLU OE1 O -6.929 -37.169 17.100 1.00 . A A . 213 GLU OE1 1 1
18 64350 1 1 214 GLU OE2 O -5.718 -36.501 18.809 1.00 . A A . 213 GLU OE2 1 1
18 64351 1 1 215 MET C C -10.765 -30.654 19.197 1.00 . A A . 214 MET C 1 1
18 64352 1 1 215 MET CA C -10.034 -31.269 18.007 1.00 . A A . 214 MET CA 1 1
18 64353 1 1 215 MET CB C -10.563 -30.669 16.703 1.00 . A A . 214 MET CB 1 1
18 64354 1 1 215 MET CE C -11.689 -30.172 13.745 1.00 . A A . 214 MET CE 1 1
18 64355 1 1 215 MET CG C -9.700 -30.988 15.493 1.00 . A A . 214 MET CG 1 1
18 64356 1 1 215 MET H H -10.530 -33.158 17.191 1.00 . A A . 214 MET H 1 1
18 64357 1 1 215 MET HA H -8.980 -31.046 18.093 1.00 . A A . 214 MET HA 1 1
18 64358 1 1 215 MET HB2 H -11.556 -31.055 16.521 1.00 . A A . 214 MET HB2 1 1
18 64359 1 1 215 MET HB3 H -10.616 -29.596 16.809 1.00 . A A . 214 MET HB3 1 1
18 64360 1 1 215 MET HE1 H -11.279 -29.303 14.238 1.00 . A A . 214 MET HE1 1 1
18 64361 1 1 215 MET HE2 H -11.718 -30.002 12.680 1.00 . A A . 214 MET HE2 1 1
18 64362 1 1 215 MET HE3 H -12.689 -30.355 14.108 1.00 . A A . 214 MET HE3 1 1
18 64363 1 1 215 MET HG2 H -9.182 -30.089 15.191 1.00 . A A . 214 MET HG2 1 1
18 64364 1 1 215 MET HG3 H -8.977 -31.741 15.773 1.00 . A A . 214 MET HG3 1 1
18 64365 1 1 215 MET N N -10.184 -32.719 17.997 1.00 . A A . 214 MET N 1 1
18 64366 1 1 215 MET O O -10.193 -29.865 19.948 1.00 . A A . 214 MET O 1 1
18 64367 1 1 215 MET SD S -10.660 -31.596 14.094 1.00 . A A . 214 MET SD 1 1
18 64368 1 1 216 MET C C -12.207 -30.846 21.805 1.00 . A A . 215 MET C 1 1
18 64369 1 1 216 MET CA C -12.840 -30.507 20.459 1.00 . A A . 215 MET CA 1 1
18 64370 1 1 216 MET CB C -14.257 -31.078 20.390 1.00 . A A . 215 MET CB 1 1
18 64371 1 1 216 MET CE C -15.344 -28.718 23.415 1.00 . A A . 215 MET CE 1 1
18 64372 1 1 216 MET CG C -15.297 -30.211 21.081 1.00 . A A . 215 MET CG 1 1
18 64373 1 1 216 MET H H -12.433 -31.654 18.729 1.00 . A A . 215 MET H 1 1
18 64374 1 1 216 MET HA H -12.889 -29.433 20.359 1.00 . A A . 215 MET HA 1 1
18 64375 1 1 216 MET HB2 H -14.539 -31.184 19.353 1.00 . A A . 215 MET HB2 1 1
18 64376 1 1 216 MET HB3 H -14.264 -32.051 20.858 1.00 . A A . 215 MET HB3 1 1
18 64377 1 1 216 MET HE1 H -14.337 -28.330 23.460 1.00 . A A . 215 MET HE1 1 1
18 64378 1 1 216 MET HE2 H -15.925 -28.133 22.719 1.00 . A A . 215 MET HE2 1 1
18 64379 1 1 216 MET HE3 H -15.795 -28.665 24.395 1.00 . A A . 215 MET HE3 1 1
18 64380 1 1 216 MET HG2 H -15.090 -29.175 20.857 1.00 . A A . 215 MET HG2 1 1
18 64381 1 1 216 MET HG3 H -16.273 -30.470 20.698 1.00 . A A . 215 MET HG3 1 1
18 64382 1 1 216 MET N N -12.031 -31.021 19.360 1.00 . A A . 215 MET N 1 1
18 64383 1 1 216 MET O O -12.159 -30.011 22.709 1.00 . A A . 215 MET O 1 1
18 64384 1 1 216 MET SD S -15.301 -30.424 22.871 1.00 . A A . 215 MET SD 1 1
18 64385 1 1 217 THR C C -9.855 -31.702 23.488 1.00 . A A . 216 THR C 1 1
18 64386 1 1 217 THR CA C -11.096 -32.528 23.169 1.00 . A A . 216 THR CA 1 1
18 64387 1 1 217 THR CB C -10.702 -34.015 23.089 1.00 . A A . 216 THR CB 1 1
18 64388 1 1 217 THR CG2 C -9.843 -34.411 24.281 1.00 . A A . 216 THR CG2 1 1
18 64389 1 1 217 THR H H -11.792 -32.697 21.177 1.00 . A A . 216 THR H 1 1
18 64390 1 1 217 THR HA H -11.812 -32.409 23.969 1.00 . A A . 216 THR HA 1 1
18 64391 1 1 217 THR HB H -10.132 -34.173 22.185 1.00 . A A . 216 THR HB 1 1
18 64392 1 1 217 THR HG1 H -12.634 -34.318 23.341 1.00 . A A . 216 THR HG1 1 1
18 64393 1 1 217 THR HG21 H -9.957 -35.469 24.470 1.00 . A A . 216 THR HG21 1 1
18 64394 1 1 217 THR HG22 H -10.156 -33.855 25.152 1.00 . A A . 216 THR HG22 1 1
18 64395 1 1 217 THR HG23 H -8.807 -34.194 24.067 1.00 . A A . 216 THR HG23 1 1
18 64396 1 1 217 THR N N -11.723 -32.078 21.933 1.00 . A A . 216 THR N 1 1
18 64397 1 1 217 THR O O -9.553 -31.442 24.652 1.00 . A A . 216 THR O 1 1
18 64398 1 1 217 THR OG1 O -11.877 -34.832 23.049 1.00 . A A . 216 THR OG1 1 1
18 64399 1 1 218 ALA C C -8.273 -29.065 23.030 1.00 . A A . 217 ALA C 1 1
18 64400 1 1 218 ALA CA C -7.932 -30.491 22.616 1.00 . A A . 217 ALA CA 1 1
18 64401 1 1 218 ALA CB C -7.115 -30.489 21.333 1.00 . A A . 217 ALA CB 1 1
18 64402 1 1 218 ALA H H -9.430 -31.530 21.542 1.00 . A A . 217 ALA H 1 1
18 64403 1 1 218 ALA HA H -7.336 -30.948 23.392 1.00 . A A . 217 ALA HA 1 1
18 64404 1 1 218 ALA HB1 H -7.197 -29.524 20.855 1.00 . A A . 217 ALA HB1 1 1
18 64405 1 1 218 ALA HB2 H -6.080 -30.690 21.565 1.00 . A A . 217 ALA HB2 1 1
18 64406 1 1 218 ALA HB3 H -7.489 -31.253 20.667 1.00 . A A . 217 ALA HB3 1 1
18 64407 1 1 218 ALA N N -9.139 -31.291 22.446 1.00 . A A . 217 ALA N 1 1
18 64408 1 1 218 ALA O O -7.599 -28.476 23.878 1.00 . A A . 217 ALA O 1 1
18 64409 1 1 219 CYS C C -10.143 -27.024 24.204 1.00 . A A . 218 CYS C 1 1
18 64410 1 1 219 CYS CA C -9.750 -27.152 22.735 1.00 . A A . 218 CYS CA 1 1
18 64411 1 1 219 CYS CB C -10.927 -26.754 21.843 1.00 . A A . 218 CYS CB 1 1
18 64412 1 1 219 CYS H H -9.818 -29.032 21.762 1.00 . A A . 218 CYS H 1 1
18 64413 1 1 219 CYS HA H -8.920 -26.492 22.537 1.00 . A A . 218 CYS HA 1 1
18 64414 1 1 219 CYS HB2 H -10.597 -26.729 20.815 1.00 . A A . 218 CYS HB2 1 1
18 64415 1 1 219 CYS HB3 H -11.711 -27.490 21.945 1.00 . A A . 218 CYS HB3 1 1
18 64416 1 1 219 CYS HG H -11.540 -24.954 23.541 1.00 . A A . 218 CYS HG 1 1
18 64417 1 1 219 CYS N N -9.321 -28.513 22.429 1.00 . A A . 218 CYS N 1 1
18 64418 1 1 219 CYS O O -9.738 -26.081 24.883 1.00 . A A . 218 CYS O 1 1
18 64419 1 1 219 CYS SG S -11.634 -25.136 22.233 1.00 . A A . 218 CYS SG 1 1
18 64420 1 1 220 GLN C C -10.292 -28.488 27.000 1.00 . A A . 219 GLN C 1 1
18 64421 1 1 220 GLN CA C -11.384 -27.967 26.071 1.00 . A A . 219 GLN CA 1 1
18 64422 1 1 220 GLN CB C -12.648 -28.815 26.226 1.00 . A A . 219 GLN CB 1 1
18 64423 1 1 220 GLN CD C -13.632 -31.057 26.849 1.00 . A A . 219 GLN CD 1 1
18 64424 1 1 220 GLN CG C -12.394 -30.181 26.841 1.00 . A A . 219 GLN CG 1 1
18 64425 1 1 220 GLN H H -11.225 -28.701 24.093 1.00 . A A . 219 GLN H 1 1
18 64426 1 1 220 GLN HA H -11.611 -26.946 26.339 1.00 . A A . 219 GLN HA 1 1
18 64427 1 1 220 GLN HB2 H -13.348 -28.284 26.855 1.00 . A A . 219 GLN HB2 1 1
18 64428 1 1 220 GLN HB3 H -13.092 -28.960 25.252 1.00 . A A . 219 GLN HB3 1 1
18 64429 1 1 220 GLN HE21 H -12.541 -32.635 27.371 1.00 . A A . 219 GLN HE21 1 1
18 64430 1 1 220 GLN HE22 H -14.233 -32.923 27.176 1.00 . A A . 219 GLN HE22 1 1
18 64431 1 1 220 GLN HG2 H -11.623 -30.679 26.273 1.00 . A A . 219 GLN HG2 1 1
18 64432 1 1 220 GLN HG3 H -12.060 -30.047 27.859 1.00 . A A . 219 GLN HG3 1 1
18 64433 1 1 220 GLN N N -10.935 -27.977 24.684 1.00 . A A . 219 GLN N 1 1
18 64434 1 1 220 GLN NE2 N -13.451 -32.335 27.163 1.00 . A A . 219 GLN NE2 1 1
18 64435 1 1 220 GLN O O -10.199 -28.078 28.156 1.00 . A A . 219 GLN O 1 1
18 64436 1 1 220 GLN OE1 O -14.738 -30.591 26.574 1.00 . A A . 219 GLN OE1 1 1
18 64437 1 1 221 GLY C C -7.243 -28.990 27.472 1.00 . A A . 220 GLY C 1 1
18 64438 1 1 221 GLY CA C -8.394 -29.960 27.284 1.00 . A A . 220 GLY CA 1 1
18 64439 1 1 221 GLY H H -9.591 -29.687 25.558 1.00 . A A . 220 GLY H 1 1
18 64440 1 1 221 GLY HA2 H -8.784 -30.231 28.253 1.00 . A A . 220 GLY HA2 1 1
18 64441 1 1 221 GLY HA3 H -8.025 -30.848 26.793 1.00 . A A . 220 GLY HA3 1 1
18 64442 1 1 221 GLY N N -9.468 -29.397 26.486 1.00 . A A . 220 GLY N 1 1
18 64443 1 1 221 GLY O O -6.402 -29.180 28.350 1.00 . A A . 220 GLY O 1 1
18 64444 1 1 222 VAL C C -6.635 -25.692 27.436 1.00 . A A . 221 VAL C 1 1
18 64445 1 1 222 VAL CA C -6.149 -26.949 26.724 1.00 . A A . 221 VAL CA 1 1
18 64446 1 1 222 VAL CB C -5.633 -26.566 25.325 1.00 . A A . 221 VAL CB 1 1
18 64447 1 1 222 VAL CG1 C -6.501 -25.476 24.715 1.00 . A A . 221 VAL CG1 1 1
18 64448 1 1 222 VAL CG2 C -4.179 -26.124 25.395 1.00 . A A . 221 VAL CG2 1 1
18 64449 1 1 222 VAL H H -7.905 -27.856 25.966 1.00 . A A . 221 VAL H 1 1
18 64450 1 1 222 VAL HA H -5.328 -27.374 27.284 1.00 . A A . 221 VAL HA 1 1
18 64451 1 1 222 VAL HB H -5.692 -27.439 24.690 1.00 . A A . 221 VAL HB 1 1
18 64452 1 1 222 VAL HG11 H -6.099 -24.508 24.978 1.00 . A A . 221 VAL HG11 1 1
18 64453 1 1 222 VAL HG12 H -6.514 -25.583 23.640 1.00 . A A . 221 VAL HG12 1 1
18 64454 1 1 222 VAL HG13 H -7.508 -25.562 25.097 1.00 . A A . 221 VAL HG13 1 1
18 64455 1 1 222 VAL HG21 H -3.998 -25.633 26.340 1.00 . A A . 221 VAL HG21 1 1
18 64456 1 1 222 VAL HG22 H -3.536 -26.987 25.309 1.00 . A A . 221 VAL HG22 1 1
18 64457 1 1 222 VAL HG23 H -3.971 -25.438 24.588 1.00 . A A . 221 VAL HG23 1 1
18 64458 1 1 222 VAL N N -7.205 -27.951 26.645 1.00 . A A . 221 VAL N 1 1
18 64459 1 1 222 VAL O O -7.813 -25.343 27.366 1.00 . A A . 221 VAL O 1 1
18 64460 1 1 223 GLY C C -7.261 -24.002 29.761 1.00 . A A . 222 GLY C 1 1
18 64461 1 1 223 GLY CA C -6.074 -23.804 28.838 1.00 . A A . 222 GLY CA 1 1
18 64462 1 1 223 GLY H H -4.795 -25.342 28.143 1.00 . A A . 222 GLY H 1 1
18 64463 1 1 223 GLY HA2 H -5.226 -23.483 29.424 1.00 . A A . 222 GLY HA2 1 1
18 64464 1 1 223 GLY HA3 H -6.316 -23.034 28.121 1.00 . A A . 222 GLY HA3 1 1
18 64465 1 1 223 GLY N N -5.719 -25.016 28.123 1.00 . A A . 222 GLY N 1 1
18 64466 1 1 223 GLY O O -7.128 -24.576 30.841 1.00 . A A . 222 GLY O 1 1
18 64467 1 1 224 GLY C C -9.614 -22.744 31.351 1.00 . A A . 223 GLY C 1 1
18 64468 1 1 224 GLY CA C -9.624 -23.659 30.143 1.00 . A A . 223 GLY CA 1 1
18 64469 1 1 224 GLY H H -8.473 -23.075 28.464 1.00 . A A . 223 GLY H 1 1
18 64470 1 1 224 GLY HA2 H -10.484 -23.425 29.534 1.00 . A A . 223 GLY HA2 1 1
18 64471 1 1 224 GLY HA3 H -9.702 -24.682 30.482 1.00 . A A . 223 GLY HA3 1 1
18 64472 1 1 224 GLY N N -8.427 -23.523 29.334 1.00 . A A . 223 GLY N 1 1
18 64473 1 1 224 GLY O O -8.619 -22.083 31.649 1.00 . A A . 223 GLY O 1 1
18 64474 1 1 225 PRO C C -10.052 -22.363 34.434 1.00 . A A . 224 PRO C 1 1
18 64475 1 1 225 PRO CA C -10.889 -21.856 33.264 1.00 . A A . 224 PRO CA 1 1
18 64476 1 1 225 PRO CB C -12.381 -21.957 33.591 1.00 . A A . 224 PRO CB 1 1
18 64477 1 1 225 PRO CD C -11.972 -23.455 31.774 1.00 . A A . 224 PRO CD 1 1
18 64478 1 1 225 PRO CG C -12.810 -23.259 33.007 1.00 . A A . 224 PRO CG 1 1
18 64479 1 1 225 PRO HA H -10.632 -20.827 33.059 1.00 . A A . 224 PRO HA 1 1
18 64480 1 1 225 PRO HB2 H -12.520 -21.940 34.663 1.00 . A A . 224 PRO HB2 1 1
18 64481 1 1 225 PRO HB3 H -12.909 -21.130 33.141 1.00 . A A . 224 PRO HB3 1 1
18 64482 1 1 225 PRO HD2 H -11.750 -24.502 31.632 1.00 . A A . 224 PRO HD2 1 1
18 64483 1 1 225 PRO HD3 H -12.474 -23.052 30.907 1.00 . A A . 224 PRO HD3 1 1
18 64484 1 1 225 PRO HG2 H -12.631 -24.054 33.713 1.00 . A A . 224 PRO HG2 1 1
18 64485 1 1 225 PRO HG3 H -13.857 -23.216 32.745 1.00 . A A . 224 PRO HG3 1 1
18 64486 1 1 225 PRO N N -10.745 -22.695 32.070 1.00 . A A . 224 PRO N 1 1
18 64487 1 1 225 PRO O O -9.928 -21.693 35.458 1.00 . A A . 224 PRO O 1 1
18 64488 1 1 226 GLY C C -9.470 -24.950 36.305 1.00 . A A . 225 GLY C 1 1
18 64489 1 1 226 GLY CA C -8.659 -24.127 35.323 1.00 . A A . 225 GLY CA 1 1
18 64490 1 1 226 GLY H H -9.611 -24.041 33.434 1.00 . A A . 225 GLY H 1 1
18 64491 1 1 226 GLY HA2 H -7.909 -24.761 34.874 1.00 . A A . 225 GLY HA2 1 1
18 64492 1 1 226 GLY HA3 H -8.167 -23.329 35.860 1.00 . A A . 225 GLY HA3 1 1
18 64493 1 1 226 GLY N N -9.478 -23.551 34.273 1.00 . A A . 225 GLY N 1 1
18 64494 1 1 226 GLY O O -8.911 -25.669 37.134 1.00 . A A . 225 GLY O 1 1
18 64495 1 1 227 HIS C C -12.185 -26.857 36.432 1.00 . A A . 226 HIS C 1 1
18 64496 1 1 227 HIS CA C -11.682 -25.581 37.103 1.00 . A A . 226 HIS CA 1 1
18 64497 1 1 227 HIS CB C -12.867 -24.708 37.515 1.00 . A A . 226 HIS CB 1 1
18 64498 1 1 227 HIS CD2 C -13.530 -23.909 39.891 1.00 . A A . 226 HIS CD2 1 1
18 64499 1 1 227 HIS CE1 C -11.654 -22.909 40.428 1.00 . A A . 226 HIS CE1 1 1
18 64500 1 1 227 HIS CG C -12.684 -24.039 38.842 1.00 . A A . 226 HIS CG 1 1
18 64501 1 1 227 HIS H H -11.178 -24.254 35.533 1.00 . A A . 226 HIS H 1 1
18 64502 1 1 227 HIS HA H -11.121 -25.851 37.985 1.00 . A A . 226 HIS HA 1 1
18 64503 1 1 227 HIS HB2 H -13.012 -23.937 36.773 1.00 . A A . 226 HIS HB2 1 1
18 64504 1 1 227 HIS HB3 H -13.755 -25.320 37.570 1.00 . A A . 226 HIS HB3 1 1
18 64505 1 1 227 HIS HD1 H -10.712 -23.323 38.660 1.00 . A A . 226 HIS HD1 1 1
18 64506 1 1 227 HIS HD2 H -14.540 -24.288 39.953 1.00 . A A . 226 HIS HD2 1 1
18 64507 1 1 227 HIS HE1 H -10.903 -22.360 40.976 1.00 . A A . 226 HIS HE1 1 1
18 64508 1 1 227 HIS N N -10.792 -24.843 36.214 1.00 . A A . 226 HIS N 1 1
18 64509 1 1 227 HIS ND1 N -11.519 -23.401 39.211 1.00 . A A . 226 HIS ND1 1 1
18 64510 1 1 227 HIS NE2 N -12.865 -23.202 40.865 1.00 . A A . 226 HIS NE2 1 1
18 64511 1 1 227 HIS O O -12.084 -27.011 35.215 1.00 . A A . 226 HIS O 1 1
18 64512 1 1 228 LYS C C -14.321 -28.786 35.668 1.00 . A A . 227 LYS C 1 1
18 64513 1 1 228 LYS CA C -13.243 -29.030 36.719 1.00 . A A . 227 LYS CA 1 1
18 64514 1 1 228 LYS CB C -13.811 -29.875 37.862 1.00 . A A . 227 LYS CB 1 1
18 64515 1 1 228 LYS CD C -15.660 -30.236 39.523 1.00 . A A . 227 LYS CD 1 1
18 64516 1 1 228 LYS CE C -17.179 -30.187 39.583 1.00 . A A . 227 LYS CE 1 1
18 64517 1 1 228 LYS CG C -15.118 -29.339 38.423 1.00 . A A . 227 LYS CG 1 1
18 64518 1 1 228 LYS H H -12.776 -27.587 38.196 1.00 . A A . 227 LYS H 1 1
18 64519 1 1 228 LYS HA H -12.424 -29.563 36.261 1.00 . A A . 227 LYS HA 1 1
18 64520 1 1 228 LYS HB2 H -13.984 -30.878 37.499 1.00 . A A . 227 LYS HB2 1 1
18 64521 1 1 228 LYS HB3 H -13.087 -29.910 38.663 1.00 . A A . 227 LYS HB3 1 1
18 64522 1 1 228 LYS HD2 H -15.351 -31.252 39.333 1.00 . A A . 227 LYS HD2 1 1
18 64523 1 1 228 LYS HD3 H -15.260 -29.907 40.473 1.00 . A A . 227 LYS HD3 1 1
18 64524 1 1 228 LYS HE2 H -17.488 -30.260 40.615 1.00 . A A . 227 LYS HE2 1 1
18 64525 1 1 228 LYS HE3 H -17.512 -29.244 39.174 1.00 . A A . 227 LYS HE3 1 1
18 64526 1 1 228 LYS HG2 H -14.947 -28.353 38.828 1.00 . A A . 227 LYS HG2 1 1
18 64527 1 1 228 LYS HG3 H -15.844 -29.283 37.625 1.00 . A A . 227 LYS HG3 1 1
18 64528 1 1 228 LYS HZ1 H -18.477 -31.814 39.409 1.00 . A A . 227 LYS HZ1 1 1
18 64529 1 1 228 LYS HZ2 H -17.067 -31.958 38.484 1.00 . A A . 227 LYS HZ2 1 1
18 64530 1 1 228 LYS HZ3 H -18.304 -30.920 37.983 1.00 . A A . 227 LYS HZ3 1 1
18 64531 1 1 228 LYS N N -12.725 -27.768 37.234 1.00 . A A . 227 LYS N 1 1
18 64532 1 1 228 LYS NZ N -17.800 -31.298 38.811 1.00 . A A . 227 LYS NZ 1 1
18 64533 1 1 228 LYS O O -14.740 -27.651 35.447 1.00 . A A . 227 LYS O 1 1
18 64534 1 1 229 ALA C C -17.010 -28.996 34.511 1.00 . A A . 228 ALA C 1 1
18 64535 1 1 229 ALA CA C -15.796 -29.763 33.997 1.00 . A A . 228 ALA CA 1 1
18 64536 1 1 229 ALA CB C -16.206 -31.151 33.528 1.00 . A A . 228 ALA CB 1 1
18 64537 1 1 229 ALA H H -14.392 -30.739 35.243 1.00 . A A . 228 ALA H 1 1
18 64538 1 1 229 ALA HA H -15.379 -29.233 33.153 1.00 . A A . 228 ALA HA 1 1
18 64539 1 1 229 ALA HB1 H -16.115 -31.208 32.453 1.00 . A A . 228 ALA HB1 1 1
18 64540 1 1 229 ALA HB2 H -15.561 -31.889 33.983 1.00 . A A . 228 ALA HB2 1 1
18 64541 1 1 229 ALA HB3 H -17.229 -31.341 33.814 1.00 . A A . 228 ALA HB3 1 1
18 64542 1 1 229 ALA N N -14.765 -29.860 35.022 1.00 . A A . 228 ALA N 1 1
18 64543 1 1 229 ALA O O -17.694 -29.443 35.432 1.00 . A A . 228 ALA O 1 1
18 64544 1 1 230 ARG C C -19.717 -27.773 34.152 1.00 . A A . 229 ARG C 1 1
18 64545 1 1 230 ARG CA C -18.403 -27.012 34.306 1.00 . A A . 229 ARG CA 1 1
18 64546 1 1 230 ARG CB C -18.443 -25.730 33.471 1.00 . A A . 229 ARG CB 1 1
18 64547 1 1 230 ARG CD C -17.281 -25.828 31.244 1.00 . A A . 229 ARG CD 1 1
18 64548 1 1 230 ARG CG C -18.603 -25.980 31.980 1.00 . A A . 229 ARG CG 1 1
18 64549 1 1 230 ARG CZ C -17.783 -26.568 28.955 1.00 . A A . 229 ARG CZ 1 1
18 64550 1 1 230 ARG H H -16.691 -27.538 33.180 1.00 . A A . 229 ARG H 1 1
18 64551 1 1 230 ARG HA H -18.273 -26.749 35.345 1.00 . A A . 229 ARG HA 1 1
18 64552 1 1 230 ARG HB2 H -19.272 -25.123 33.803 1.00 . A A . 229 ARG HB2 1 1
18 64553 1 1 230 ARG HB3 H -17.524 -25.186 33.626 1.00 . A A . 229 ARG HB3 1 1
18 64554 1 1 230 ARG HD2 H -16.746 -24.989 31.663 1.00 . A A . 229 ARG HD2 1 1
18 64555 1 1 230 ARG HD3 H -16.701 -26.729 31.384 1.00 . A A . 229 ARG HD3 1 1
18 64556 1 1 230 ARG HE H -17.364 -24.689 29.480 1.00 . A A . 229 ARG HE 1 1
18 64557 1 1 230 ARG HG2 H -18.972 -26.985 31.831 1.00 . A A . 229 ARG HG2 1 1
18 64558 1 1 230 ARG HG3 H -19.312 -25.270 31.581 1.00 . A A . 229 ARG HG3 1 1
18 64559 1 1 230 ARG HH11 H -17.819 -28.031 30.347 1.00 . A A . 229 ARG HH11 1 1
18 64560 1 1 230 ARG HH12 H -18.172 -28.538 28.729 1.00 . A A . 229 ARG HH12 1 1
18 64561 1 1 230 ARG HH21 H -17.826 -25.346 27.345 1.00 . A A . 229 ARG HH21 1 1
18 64562 1 1 230 ARG HH22 H -18.175 -27.010 27.022 1.00 . A A . 229 ARG HH22 1 1
18 64563 1 1 230 ARG N N -17.272 -27.841 33.908 1.00 . A A . 229 ARG N 1 1
18 64564 1 1 230 ARG NE N -17.472 -25.604 29.815 1.00 . A A . 229 ARG NE 1 1
18 64565 1 1 230 ARG NH1 N -17.937 -27.815 29.378 1.00 . A A . 229 ARG NH1 1 1
18 64566 1 1 230 ARG NH2 N -17.941 -26.284 27.668 1.00 . A A . 229 ARG NH2 1 1
18 64567 1 1 230 ARG O O -19.724 -28.959 33.825 1.00 . A A . 229 ARG O 1 1
18 64568 1 1 231 VAL C C -22.637 -27.678 32.833 1.00 . A A . 230 VAL C 1 1
18 64569 1 1 231 VAL CA C -22.147 -27.692 34.277 1.00 . A A . 230 VAL CA 1 1
18 64570 1 1 231 VAL CB C -23.177 -26.968 35.165 1.00 . A A . 230 VAL CB 1 1
18 64571 1 1 231 VAL CG1 C -23.490 -25.590 34.603 1.00 . A A . 230 VAL CG1 1 1
18 64572 1 1 231 VAL CG2 C -24.443 -27.801 35.295 1.00 . A A . 230 VAL CG2 1 1
18 64573 1 1 231 VAL H H -20.757 -26.139 34.647 1.00 . A A . 230 VAL H 1 1
18 64574 1 1 231 VAL HA H -22.071 -28.716 34.612 1.00 . A A . 230 VAL HA 1 1
18 64575 1 1 231 VAL HB H -22.750 -26.844 36.149 1.00 . A A . 230 VAL HB 1 1
18 64576 1 1 231 VAL HG11 H -24.249 -25.676 33.838 1.00 . A A . 230 VAL HG11 1 1
18 64577 1 1 231 VAL HG12 H -23.850 -24.951 35.397 1.00 . A A . 230 VAL HG12 1 1
18 64578 1 1 231 VAL HG13 H -22.595 -25.164 34.174 1.00 . A A . 230 VAL HG13 1 1
18 64579 1 1 231 VAL HG21 H -24.220 -28.717 35.821 1.00 . A A . 230 VAL HG21 1 1
18 64580 1 1 231 VAL HG22 H -25.186 -27.241 35.845 1.00 . A A . 230 VAL HG22 1 1
18 64581 1 1 231 VAL HG23 H -24.825 -28.034 34.311 1.00 . A A . 230 VAL HG23 1 1
18 64582 1 1 231 VAL N N -20.827 -27.082 34.391 1.00 . A A . 230 VAL N 1 1
18 64583 1 1 231 VAL O O -22.445 -26.699 32.111 1.00 . A A . 230 VAL O 1 1
18 64584 1 1 232 LEU C C -24.660 -27.683 30.707 1.00 . A A . 231 LEU C 1 1
18 64585 1 1 232 LEU CA C -23.789 -28.883 31.061 1.00 . A A . 231 LEU CA 1 1
18 64586 1 1 232 LEU CB C -24.595 -30.175 30.909 1.00 . A A . 231 LEU CB 1 1
18 64587 1 1 232 LEU CD1 C -27.068 -30.344 31.284 1.00 . A A . 231 LEU CD1 1 1
18 64588 1 1 232 LEU CD2 C -25.500 -31.738 32.647 1.00 . A A . 231 LEU CD2 1 1
18 64589 1 1 232 LEU CG C -25.698 -30.404 31.942 1.00 . A A . 231 LEU CG 1 1
18 64590 1 1 232 LEU H H -23.392 -29.517 33.040 1.00 . A A . 231 LEU H 1 1
18 64591 1 1 232 LEU HA H -22.947 -28.913 30.385 1.00 . A A . 231 LEU HA 1 1
18 64592 1 1 232 LEU HB2 H -25.054 -30.164 29.932 1.00 . A A . 231 LEU HB2 1 1
18 64593 1 1 232 LEU HB3 H -23.905 -31.004 30.970 1.00 . A A . 231 LEU HB3 1 1
18 64594 1 1 232 LEU HD11 H -27.198 -31.204 30.645 1.00 . A A . 231 LEU HD11 1 1
18 64595 1 1 232 LEU HD12 H -27.144 -29.443 30.694 1.00 . A A . 231 LEU HD12 1 1
18 64596 1 1 232 LEU HD13 H -27.833 -30.341 32.046 1.00 . A A . 231 LEU HD13 1 1
18 64597 1 1 232 LEU HD21 H -26.371 -31.961 33.244 1.00 . A A . 231 LEU HD21 1 1
18 64598 1 1 232 LEU HD22 H -24.630 -31.682 33.284 1.00 . A A . 231 LEU HD22 1 1
18 64599 1 1 232 LEU HD23 H -25.358 -32.516 31.911 1.00 . A A . 231 LEU HD23 1 1
18 64600 1 1 232 LEU HG H -25.652 -29.620 32.688 1.00 . A A . 231 LEU HG 1 1
18 64601 1 1 232 LEU N N -23.270 -28.770 32.419 1.00 . A A . 231 LEU N 1 1
18 64602 1 1 232 LEU O O -24.235 -26.789 29.975 1.00 . A A . 231 LEU O 1 1
19 64603 1 1 1 MET C C 4.753 2.375 -1.365 1.00 . A A . 0 MET C 1 1
19 64604 1 1 1 MET CA C 3.355 1.792 -1.539 1.00 . A A . 0 MET CA 1 1
19 64605 1 1 1 MET CB C 2.629 2.508 -2.679 1.00 . A A . 0 MET CB 1 1
19 64606 1 1 1 MET CE C 2.073 6.526 -2.404 1.00 . A A . 0 MET CE 1 1
19 64607 1 1 1 MET CG C 1.897 3.765 -2.239 1.00 . A A . 0 MET CG 1 1
19 64608 1 1 1 MET H1 H 2.652 2.722 0.227 1.00 . A A . 0 MET H1 1 1
19 64609 1 1 1 MET HA H 3.442 0.743 -1.783 1.00 . A A . 0 MET HA 1 1
19 64610 1 1 1 MET HB2 H 3.351 2.784 -3.433 1.00 . A A . 0 MET HB2 1 1
19 64611 1 1 1 MET HB3 H 1.908 1.832 -3.113 1.00 . A A . 0 MET HB3 1 1
19 64612 1 1 1 MET HE1 H 2.966 6.470 -1.797 1.00 . A A . 0 MET HE1 1 1
19 64613 1 1 1 MET HE2 H 2.106 7.418 -3.010 1.00 . A A . 0 MET HE2 1 1
19 64614 1 1 1 MET HE3 H 1.204 6.557 -1.764 1.00 . A A . 0 MET HE3 1 1
19 64615 1 1 1 MET HG2 H 0.859 3.520 -2.068 1.00 . A A . 0 MET HG2 1 1
19 64616 1 1 1 MET HG3 H 2.337 4.117 -1.318 1.00 . A A . 0 MET HG3 1 1
19 64617 1 1 1 MET N N 2.588 1.900 -0.303 1.00 . A A . 0 MET N 1 1
19 64618 1 1 1 MET O O 5.085 3.427 -1.912 1.00 . A A . 0 MET O 1 1
19 64619 1 1 1 MET SD S 1.983 5.085 -3.464 1.00 . A A . 0 MET SD 1 1
19 64620 1 1 2 PRO C C 7.860 1.990 -1.554 1.00 . A A . 1 PRO C 1 1
19 64621 1 1 2 PRO CA C 6.970 2.108 -0.321 1.00 . A A . 1 PRO CA 1 1
19 64622 1 1 2 PRO CB C 7.439 1.146 0.772 1.00 . A A . 1 PRO CB 1 1
19 64623 1 1 2 PRO CD C 5.264 0.417 0.099 1.00 . A A . 1 PRO CD 1 1
19 64624 1 1 2 PRO CG C 6.598 -0.071 0.591 1.00 . A A . 1 PRO CG 1 1
19 64625 1 1 2 PRO HA H 7.003 3.123 0.050 1.00 . A A . 1 PRO HA 1 1
19 64626 1 1 2 PRO HB2 H 8.488 0.927 0.636 1.00 . A A . 1 PRO HB2 1 1
19 64627 1 1 2 PRO HB3 H 7.282 1.593 1.742 1.00 . A A . 1 PRO HB3 1 1
19 64628 1 1 2 PRO HD2 H 4.833 -0.295 -0.589 1.00 . A A . 1 PRO HD2 1 1
19 64629 1 1 2 PRO HD3 H 4.596 0.592 0.930 1.00 . A A . 1 PRO HD3 1 1
19 64630 1 1 2 PRO HG2 H 7.051 -0.725 -0.137 1.00 . A A . 1 PRO HG2 1 1
19 64631 1 1 2 PRO HG3 H 6.485 -0.581 1.537 1.00 . A A . 1 PRO HG3 1 1
19 64632 1 1 2 PRO N N 5.593 1.678 -0.584 1.00 . A A . 1 PRO N 1 1
19 64633 1 1 2 PRO O O 8.158 0.887 -2.011 1.00 . A A . 1 PRO O 1 1
19 64634 1 1 3 ILE C C 10.137 4.308 -3.194 1.00 . A A . 2 ILE C 1 1
19 64635 1 1 3 ILE CA C 9.139 3.157 -3.263 1.00 . A A . 2 ILE CA 1 1
19 64636 1 1 3 ILE CB C 8.315 3.284 -4.557 1.00 . A A . 2 ILE CB 1 1
19 64637 1 1 3 ILE CD1 C 6.254 1.842 -4.946 1.00 . A A . 2 ILE CD1 1 1
19 64638 1 1 3 ILE CG1 C 7.764 1.918 -4.974 1.00 . A A . 2 ILE CG1 1 1
19 64639 1 1 3 ILE CG2 C 9.163 3.881 -5.669 1.00 . A A . 2 ILE CG2 1 1
19 64640 1 1 3 ILE H H 8.010 3.980 -1.675 1.00 . A A . 2 ILE H 1 1
19 64641 1 1 3 ILE HA H 9.683 2.224 -3.296 1.00 . A A . 2 ILE HA 1 1
19 64642 1 1 3 ILE HB H 7.490 3.955 -4.368 1.00 . A A . 2 ILE HB 1 1
19 64643 1 1 3 ILE HD11 H 5.898 2.109 -3.962 1.00 . A A . 2 ILE HD11 1 1
19 64644 1 1 3 ILE HD12 H 5.845 2.526 -5.674 1.00 . A A . 2 ILE HD12 1 1
19 64645 1 1 3 ILE HD13 H 5.940 0.836 -5.181 1.00 . A A . 2 ILE HD13 1 1
19 64646 1 1 3 ILE HG12 H 8.089 1.698 -5.979 1.00 . A A . 2 ILE HG12 1 1
19 64647 1 1 3 ILE HG13 H 8.149 1.164 -4.302 1.00 . A A . 2 ILE HG13 1 1
19 64648 1 1 3 ILE HG21 H 9.197 4.955 -5.560 1.00 . A A . 2 ILE HG21 1 1
19 64649 1 1 3 ILE HG22 H 10.166 3.483 -5.610 1.00 . A A . 2 ILE HG22 1 1
19 64650 1 1 3 ILE HG23 H 8.732 3.629 -6.626 1.00 . A A . 2 ILE HG23 1 1
19 64651 1 1 3 ILE N N 8.282 3.133 -2.085 1.00 . A A . 2 ILE N 1 1
19 64652 1 1 3 ILE O O 9.768 5.447 -2.912 1.00 . A A . 2 ILE O 1 1
19 64653 1 1 4 VAL C C 13.111 5.161 -4.792 1.00 . A A . 3 VAL C 1 1
19 64654 1 1 4 VAL CA C 12.456 5.010 -3.424 1.00 . A A . 3 VAL CA 1 1
19 64655 1 1 4 VAL CB C 13.538 4.662 -2.384 1.00 . A A . 3 VAL CB 1 1
19 64656 1 1 4 VAL CG1 C 13.094 5.079 -0.990 1.00 . A A . 3 VAL CG1 1 1
19 64657 1 1 4 VAL CG2 C 13.860 3.175 -2.428 1.00 . A A . 3 VAL CG2 1 1
19 64658 1 1 4 VAL H H 11.637 3.075 -3.671 1.00 . A A . 3 VAL H 1 1
19 64659 1 1 4 VAL HA H 12.008 5.952 -3.144 1.00 . A A . 3 VAL HA 1 1
19 64660 1 1 4 VAL HB H 14.436 5.211 -2.631 1.00 . A A . 3 VAL HB 1 1
19 64661 1 1 4 VAL HG11 H 13.812 4.726 -0.265 1.00 . A A . 3 VAL HG11 1 1
19 64662 1 1 4 VAL HG12 H 13.029 6.156 -0.940 1.00 . A A . 3 VAL HG12 1 1
19 64663 1 1 4 VAL HG13 H 12.127 4.649 -0.778 1.00 . A A . 3 VAL HG13 1 1
19 64664 1 1 4 VAL HG21 H 13.934 2.854 -3.456 1.00 . A A . 3 VAL HG21 1 1
19 64665 1 1 4 VAL HG22 H 14.799 2.996 -1.925 1.00 . A A . 3 VAL HG22 1 1
19 64666 1 1 4 VAL HG23 H 13.076 2.622 -1.933 1.00 . A A . 3 VAL HG23 1 1
19 64667 1 1 4 VAL N N 11.404 4.001 -3.453 1.00 . A A . 3 VAL N 1 1
19 64668 1 1 4 VAL O O 12.985 4.289 -5.650 1.00 . A A . 3 VAL O 1 1
19 64669 1 1 5 GLN C C 15.951 6.893 -6.024 1.00 . A A . 4 GLN C 1 1
19 64670 1 1 5 GLN CA C 14.485 6.541 -6.252 1.00 . A A . 4 GLN CA 1 1
19 64671 1 1 5 GLN CB C 13.786 7.680 -6.997 1.00 . A A . 4 GLN CB 1 1
19 64672 1 1 5 GLN CD C 12.390 9.779 -6.837 1.00 . A A . 4 GLN CD 1 1
19 64673 1 1 5 GLN CG C 13.008 8.617 -6.087 1.00 . A A . 4 GLN CG 1 1
19 64674 1 1 5 GLN H H 13.873 6.933 -4.264 1.00 . A A . 4 GLN H 1 1
19 64675 1 1 5 GLN HA H 14.431 5.645 -6.851 1.00 . A A . 4 GLN HA 1 1
19 64676 1 1 5 GLN HB2 H 14.530 8.258 -7.525 1.00 . A A . 4 GLN HB2 1 1
19 64677 1 1 5 GLN HB3 H 13.097 7.256 -7.714 1.00 . A A . 4 GLN HB3 1 1
19 64678 1 1 5 GLN HE21 H 10.575 9.006 -6.589 1.00 . A A . 4 GLN HE21 1 1
19 64679 1 1 5 GLN HE22 H 10.642 10.499 -7.455 1.00 . A A . 4 GLN HE22 1 1
19 64680 1 1 5 GLN HG2 H 12.220 8.058 -5.606 1.00 . A A . 4 GLN HG2 1 1
19 64681 1 1 5 GLN HG3 H 13.680 9.008 -5.337 1.00 . A A . 4 GLN HG3 1 1
19 64682 1 1 5 GLN N N 13.810 6.276 -4.987 1.00 . A A . 4 GLN N 1 1
19 64683 1 1 5 GLN NE2 N 11.068 9.760 -6.975 1.00 . A A . 4 GLN NE2 1 1
19 64684 1 1 5 GLN O O 16.267 7.901 -5.394 1.00 . A A . 4 GLN O 1 1
19 64685 1 1 5 GLN OE1 O 13.091 10.686 -7.289 1.00 . A A . 4 GLN OE1 1 1
19 64686 1 1 6 ASN C C 18.664 7.671 -6.863 1.00 . A A . 5 ASN C 1 1
19 64687 1 1 6 ASN CA C 18.277 6.273 -6.390 1.00 . A A . 5 ASN CA 1 1
19 64688 1 1 6 ASN CB C 19.060 5.221 -7.177 1.00 . A A . 5 ASN CB 1 1
19 64689 1 1 6 ASN CG C 20.179 4.604 -6.361 1.00 . A A . 5 ASN CG 1 1
19 64690 1 1 6 ASN H H 16.530 5.264 -7.030 1.00 . A A . 5 ASN H 1 1
19 64691 1 1 6 ASN HA H 18.519 6.180 -5.342 1.00 . A A . 5 ASN HA 1 1
19 64692 1 1 6 ASN HB2 H 18.387 4.433 -7.483 1.00 . A A . 5 ASN HB2 1 1
19 64693 1 1 6 ASN HB3 H 19.491 5.682 -8.053 1.00 . A A . 5 ASN HB3 1 1
19 64694 1 1 6 ASN HD21 H 21.208 6.303 -6.438 1.00 . A A . 5 ASN HD21 1 1
19 64695 1 1 6 ASN HD22 H 21.958 5.011 -5.572 1.00 . A A . 5 ASN HD22 1 1
19 64696 1 1 6 ASN N N 16.843 6.052 -6.538 1.00 . A A . 5 ASN N 1 1
19 64697 1 1 6 ASN ND2 N 21.220 5.385 -6.096 1.00 . A A . 5 ASN ND2 1 1
19 64698 1 1 6 ASN O O 18.007 8.248 -7.731 1.00 . A A . 5 ASN O 1 1
19 64699 1 1 6 ASN OD1 O 20.109 3.438 -5.972 1.00 . A A . 5 ASN OD1 1 1
19 64700 1 1 7 LEU C C 20.491 9.629 -8.146 1.00 . A A . 6 LEU C 1 1
19 64701 1 1 7 LEU CA C 20.208 9.540 -6.650 1.00 . A A . 6 LEU CA 1 1
19 64702 1 1 7 LEU CB C 21.472 9.884 -5.860 1.00 . A A . 6 LEU CB 1 1
19 64703 1 1 7 LEU CD1 C 22.668 10.186 -3.677 1.00 . A A . 6 LEU CD1 1 1
19 64704 1 1 7 LEU CD2 C 20.194 10.531 -3.802 1.00 . A A . 6 LEU CD2 1 1
19 64705 1 1 7 LEU CG C 21.375 9.737 -4.341 1.00 . A A . 6 LEU CG 1 1
19 64706 1 1 7 LEU H H 20.214 7.702 -5.602 1.00 . A A . 6 LEU H 1 1
19 64707 1 1 7 LEU HA H 19.433 10.249 -6.400 1.00 . A A . 6 LEU HA 1 1
19 64708 1 1 7 LEU HB2 H 22.264 9.238 -6.204 1.00 . A A . 6 LEU HB2 1 1
19 64709 1 1 7 LEU HB3 H 21.728 10.911 -6.078 1.00 . A A . 6 LEU HB3 1 1
19 64710 1 1 7 LEU HD11 H 22.690 11.263 -3.624 1.00 . A A . 6 LEU HD11 1 1
19 64711 1 1 7 LEU HD12 H 23.509 9.837 -4.258 1.00 . A A . 6 LEU HD12 1 1
19 64712 1 1 7 LEU HD13 H 22.723 9.773 -2.680 1.00 . A A . 6 LEU HD13 1 1
19 64713 1 1 7 LEU HD21 H 20.513 11.124 -2.958 1.00 . A A . 6 LEU HD21 1 1
19 64714 1 1 7 LEU HD22 H 19.415 9.851 -3.492 1.00 . A A . 6 LEU HD22 1 1
19 64715 1 1 7 LEU HD23 H 19.814 11.182 -4.577 1.00 . A A . 6 LEU HD23 1 1
19 64716 1 1 7 LEU HG H 21.218 8.696 -4.096 1.00 . A A . 6 LEU HG 1 1
19 64717 1 1 7 LEU N N 19.732 8.209 -6.287 1.00 . A A . 6 LEU N 1 1
19 64718 1 1 7 LEU O O 20.199 10.640 -8.783 1.00 . A A . 6 LEU O 1 1
19 64719 1 1 8 GLN C C 20.106 8.468 -10.964 1.00 . A A . 7 GLN C 1 1
19 64720 1 1 8 GLN CA C 21.377 8.517 -10.122 1.00 . A A . 7 GLN CA 1 1
19 64721 1 1 8 GLN CB C 22.256 7.305 -10.432 1.00 . A A . 7 GLN CB 1 1
19 64722 1 1 8 GLN CD C 22.453 5.401 -8.783 1.00 . A A . 7 GLN CD 1 1
19 64723 1 1 8 GLN CG C 21.673 5.990 -9.943 1.00 . A A . 7 GLN CG 1 1
19 64724 1 1 8 GLN H H 21.265 7.785 -8.140 1.00 . A A . 7 GLN H 1 1
19 64725 1 1 8 GLN HA H 21.920 9.417 -10.367 1.00 . A A . 7 GLN HA 1 1
19 64726 1 1 8 GLN HB2 H 22.393 7.238 -11.501 1.00 . A A . 7 GLN HB2 1 1
19 64727 1 1 8 GLN HB3 H 23.218 7.444 -9.962 1.00 . A A . 7 GLN HB3 1 1
19 64728 1 1 8 GLN HE21 H 21.888 3.567 -9.304 1.00 . A A . 7 GLN HE21 1 1
19 64729 1 1 8 GLN HE22 H 22.908 3.672 -7.913 1.00 . A A . 7 GLN HE22 1 1
19 64730 1 1 8 GLN HG2 H 20.656 6.159 -9.621 1.00 . A A . 7 GLN HG2 1 1
19 64731 1 1 8 GLN HG3 H 21.679 5.282 -10.759 1.00 . A A . 7 GLN HG3 1 1
19 64732 1 1 8 GLN N N 21.057 8.560 -8.700 1.00 . A A . 7 GLN N 1 1
19 64733 1 1 8 GLN NE2 N 22.412 4.080 -8.652 1.00 . A A . 7 GLN NE2 1 1
19 64734 1 1 8 GLN O O 20.132 8.748 -12.162 1.00 . A A . 7 GLN O 1 1
19 64735 1 1 8 GLN OE1 O 23.086 6.125 -8.015 1.00 . A A . 7 GLN OE1 1 1
19 64736 1 1 9 GLY C C 17.241 6.601 -11.191 1.00 . A A . 8 GLY C 1 1
19 64737 1 1 9 GLY CA C 17.729 8.028 -11.036 1.00 . A A . 8 GLY CA 1 1
19 64738 1 1 9 GLY H H 19.034 7.897 -9.373 1.00 . A A . 8 GLY H 1 1
19 64739 1 1 9 GLY HA2 H 16.989 8.595 -10.492 1.00 . A A . 8 GLY HA2 1 1
19 64740 1 1 9 GLY HA3 H 17.851 8.463 -12.018 1.00 . A A . 8 GLY HA3 1 1
19 64741 1 1 9 GLY N N 18.994 8.108 -10.329 1.00 . A A . 8 GLY N 1 1
19 64742 1 1 9 GLY O O 16.391 6.319 -12.033 1.00 . A A . 8 GLY O 1 1
19 64743 1 1 10 GLN C C 16.111 4.055 -9.643 1.00 . A A . 9 GLN C 1 1
19 64744 1 1 10 GLN CA C 17.396 4.296 -10.427 1.00 . A A . 9 GLN CA 1 1
19 64745 1 1 10 GLN CB C 18.519 3.417 -9.872 1.00 . A A . 9 GLN CB 1 1
19 64746 1 1 10 GLN CD C 19.257 1.057 -10.387 1.00 . A A . 9 GLN CD 1 1
19 64747 1 1 10 GLN CG C 19.120 2.476 -10.903 1.00 . A A . 9 GLN CG 1 1
19 64748 1 1 10 GLN H H 18.455 5.989 -9.724 1.00 . A A . 9 GLN H 1 1
19 64749 1 1 10 GLN HA H 17.227 4.037 -11.461 1.00 . A A . 9 GLN HA 1 1
19 64750 1 1 10 GLN HB2 H 19.305 4.054 -9.496 1.00 . A A . 9 GLN HB2 1 1
19 64751 1 1 10 GLN HB3 H 18.126 2.824 -9.060 1.00 . A A . 9 GLN HB3 1 1
19 64752 1 1 10 GLN HE21 H 20.766 1.603 -9.214 1.00 . A A . 9 GLN HE21 1 1
19 64753 1 1 10 GLN HE22 H 20.322 -0.065 -9.139 1.00 . A A . 9 GLN HE22 1 1
19 64754 1 1 10 GLN HG2 H 18.484 2.465 -11.776 1.00 . A A . 9 GLN HG2 1 1
19 64755 1 1 10 GLN HG3 H 20.100 2.840 -11.176 1.00 . A A . 9 GLN HG3 1 1
19 64756 1 1 10 GLN N N 17.782 5.701 -10.375 1.00 . A A . 9 GLN N 1 1
19 64757 1 1 10 GLN NE2 N 20.212 0.843 -9.490 1.00 . A A . 9 GLN NE2 1 1
19 64758 1 1 10 GLN O O 16.119 4.022 -8.413 1.00 . A A . 9 GLN O 1 1
19 64759 1 1 10 GLN OE1 O 18.513 0.162 -10.791 1.00 . A A . 9 GLN OE1 1 1
19 64760 1 1 11 MET C C 13.643 2.237 -9.156 1.00 . A A . 10 MET C 1 1
19 64761 1 1 11 MET CA C 13.713 3.647 -9.735 1.00 . A A . 10 MET CA 1 1
19 64762 1 1 11 MET CB C 12.584 3.853 -10.746 1.00 . A A . 10 MET CB 1 1
19 64763 1 1 11 MET CE C 10.672 6.987 -9.854 1.00 . A A . 10 MET CE 1 1
19 64764 1 1 11 MET CG C 12.418 5.298 -11.186 1.00 . A A . 10 MET CG 1 1
19 64765 1 1 11 MET H H 15.063 3.923 -11.341 1.00 . A A . 10 MET H 1 1
19 64766 1 1 11 MET HA H 13.598 4.359 -8.931 1.00 . A A . 10 MET HA 1 1
19 64767 1 1 11 MET HB2 H 12.787 3.254 -11.621 1.00 . A A . 10 MET HB2 1 1
19 64768 1 1 11 MET HB3 H 11.655 3.525 -10.303 1.00 . A A . 10 MET HB3 1 1
19 64769 1 1 11 MET HE1 H 9.899 7.723 -10.023 1.00 . A A . 10 MET HE1 1 1
19 64770 1 1 11 MET HE2 H 10.473 6.461 -8.931 1.00 . A A . 10 MET HE2 1 1
19 64771 1 1 11 MET HE3 H 11.631 7.480 -9.787 1.00 . A A . 10 MET HE3 1 1
19 64772 1 1 11 MET HG2 H 12.961 5.934 -10.503 1.00 . A A . 10 MET HG2 1 1
19 64773 1 1 11 MET HG3 H 12.830 5.406 -12.179 1.00 . A A . 10 MET HG3 1 1
19 64774 1 1 11 MET N N 15.007 3.886 -10.364 1.00 . A A . 10 MET N 1 1
19 64775 1 1 11 MET O O 13.833 1.252 -9.870 1.00 . A A . 10 MET O 1 1
19 64776 1 1 11 MET SD S 10.693 5.822 -11.214 1.00 . A A . 10 MET SD 1 1
19 64777 1 1 12 VAL C C 12.189 0.878 -6.111 1.00 . A A . 11 VAL C 1 1
19 64778 1 1 12 VAL CA C 13.271 0.859 -7.185 1.00 . A A . 11 VAL CA 1 1
19 64779 1 1 12 VAL CB C 14.612 0.461 -6.538 1.00 . A A . 11 VAL CB 1 1
19 64780 1 1 12 VAL CG1 C 15.739 0.534 -7.557 1.00 . A A . 11 VAL CG1 1 1
19 64781 1 1 12 VAL CG2 C 14.909 1.350 -5.339 1.00 . A A . 11 VAL CG2 1 1
19 64782 1 1 12 VAL H H 13.227 2.968 -7.342 1.00 . A A . 11 VAL H 1 1
19 64783 1 1 12 VAL HA H 13.018 0.113 -7.924 1.00 . A A . 11 VAL HA 1 1
19 64784 1 1 12 VAL HB H 14.533 -0.559 -6.193 1.00 . A A . 11 VAL HB 1 1
19 64785 1 1 12 VAL HG11 H 16.572 -0.062 -7.215 1.00 . A A . 11 VAL HG11 1 1
19 64786 1 1 12 VAL HG12 H 15.390 0.157 -8.508 1.00 . A A . 11 VAL HG12 1 1
19 64787 1 1 12 VAL HG13 H 16.056 1.561 -7.671 1.00 . A A . 11 VAL HG13 1 1
19 64788 1 1 12 VAL HG21 H 15.911 1.158 -4.988 1.00 . A A . 11 VAL HG21 1 1
19 64789 1 1 12 VAL HG22 H 14.820 2.386 -5.629 1.00 . A A . 11 VAL HG22 1 1
19 64790 1 1 12 VAL HG23 H 14.204 1.136 -4.549 1.00 . A A . 11 VAL HG23 1 1
19 64791 1 1 12 VAL N N 13.368 2.148 -7.858 1.00 . A A . 11 VAL N 1 1
19 64792 1 1 12 VAL O O 12.053 1.852 -5.370 1.00 . A A . 11 VAL O 1 1
19 64793 1 1 13 HIS C C 10.832 -1.036 -3.798 1.00 . A A . 12 HIS C 1 1
19 64794 1 1 13 HIS CA C 10.349 -0.310 -5.050 1.00 . A A . 12 HIS CA 1 1
19 64795 1 1 13 HIS CB C 9.149 -1.044 -5.649 1.00 . A A . 12 HIS CB 1 1
19 64796 1 1 13 HIS CD2 C 8.557 -3.120 -4.209 1.00 . A A . 12 HIS CD2 1 1
19 64797 1 1 13 HIS CE1 C 6.814 -2.297 -3.163 1.00 . A A . 12 HIS CE1 1 1
19 64798 1 1 13 HIS CG C 8.380 -1.851 -4.648 1.00 . A A . 12 HIS CG 1 1
19 64799 1 1 13 HIS H H 11.576 -0.946 -6.653 1.00 . A A . 12 HIS H 1 1
19 64800 1 1 13 HIS HA H 10.047 0.690 -4.777 1.00 . A A . 12 HIS HA 1 1
19 64801 1 1 13 HIS HB2 H 8.472 -0.323 -6.082 1.00 . A A . 12 HIS HB2 1 1
19 64802 1 1 13 HIS HB3 H 9.495 -1.715 -6.422 1.00 . A A . 12 HIS HB3 1 1
19 64803 1 1 13 HIS HD1 H 6.897 -0.468 -4.076 1.00 . A A . 12 HIS HD1 1 1
19 64804 1 1 13 HIS HD2 H 9.331 -3.805 -4.525 1.00 . A A . 12 HIS HD2 1 1
19 64805 1 1 13 HIS HE1 H 5.960 -2.199 -2.511 1.00 . A A . 12 HIS HE1 1 1
19 64806 1 1 13 HIS N N 11.419 -0.202 -6.034 1.00 . A A . 12 HIS N 1 1
19 64807 1 1 13 HIS ND1 N 7.279 -1.364 -3.975 1.00 . A A . 12 HIS ND1 1 1
19 64808 1 1 13 HIS NE2 N 7.572 -3.373 -3.287 1.00 . A A . 12 HIS NE2 1 1
19 64809 1 1 13 HIS O O 11.539 -2.039 -3.886 1.00 . A A . 12 HIS O 1 1
19 64810 1 1 14 GLN C C 9.990 -2.347 -1.055 1.00 . A A . 13 GLN C 1 1
19 64811 1 1 14 GLN CA C 10.841 -1.120 -1.366 1.00 . A A . 13 GLN CA 1 1
19 64812 1 1 14 GLN CB C 10.714 -0.098 -0.235 1.00 . A A . 13 GLN CB 1 1
19 64813 1 1 14 GLN CD C 13.096 0.747 -0.268 1.00 . A A . 13 GLN CD 1 1
19 64814 1 1 14 GLN CG C 12.000 0.097 0.554 1.00 . A A . 13 GLN CG 1 1
19 64815 1 1 14 GLN H H 9.882 0.280 -2.630 1.00 . A A . 13 GLN H 1 1
19 64816 1 1 14 GLN HA H 11.872 -1.425 -1.450 1.00 . A A . 13 GLN HA 1 1
19 64817 1 1 14 GLN HB2 H 10.427 0.853 -0.655 1.00 . A A . 13 GLN HB2 1 1
19 64818 1 1 14 GLN HB3 H 9.946 -0.428 0.449 1.00 . A A . 13 GLN HB3 1 1
19 64819 1 1 14 GLN HE21 H 13.553 1.950 1.248 1.00 . A A . 13 GLN HE21 1 1
19 64820 1 1 14 GLN HE22 H 14.500 2.150 -0.183 1.00 . A A . 13 GLN HE22 1 1
19 64821 1 1 14 GLN HG2 H 11.791 0.725 1.408 1.00 . A A . 13 GLN HG2 1 1
19 64822 1 1 14 GLN HG3 H 12.348 -0.867 0.895 1.00 . A A . 13 GLN HG3 1 1
19 64823 1 1 14 GLN N N 10.445 -0.521 -2.635 1.00 . A A . 13 GLN N 1 1
19 64824 1 1 14 GLN NE2 N 13.786 1.714 0.325 1.00 . A A . 13 GLN NE2 1 1
19 64825 1 1 14 GLN O O 8.763 -2.268 -1.004 1.00 . A A . 13 GLN O 1 1
19 64826 1 1 14 GLN OE1 O 13.319 0.383 -1.422 1.00 . A A . 13 GLN OE1 1 1
19 64827 1 1 15 ALA C C 9.090 -4.578 0.706 1.00 . A A . 14 ALA C 1 1
19 64828 1 1 15 ALA CA C 9.956 -4.726 -0.542 1.00 . A A . 14 ALA CA 1 1
19 64829 1 1 15 ALA CB C 10.955 -5.858 -0.361 1.00 . A A . 14 ALA CB 1 1
19 64830 1 1 15 ALA H H 11.629 -3.482 -0.903 1.00 . A A . 14 ALA H 1 1
19 64831 1 1 15 ALA HA H 9.321 -4.969 -1.381 1.00 . A A . 14 ALA HA 1 1
19 64832 1 1 15 ALA HB1 H 10.424 -6.788 -0.221 1.00 . A A . 14 ALA HB1 1 1
19 64833 1 1 15 ALA HB2 H 11.581 -5.929 -1.240 1.00 . A A . 14 ALA HB2 1 1
19 64834 1 1 15 ALA HB3 H 11.571 -5.661 0.505 1.00 . A A . 14 ALA HB3 1 1
19 64835 1 1 15 ALA N N 10.651 -3.482 -0.849 1.00 . A A . 14 ALA N 1 1
19 64836 1 1 15 ALA O O 9.302 -3.673 1.514 1.00 . A A . 14 ALA O 1 1
19 64837 1 1 16 ILE C C 7.918 -5.949 3.259 1.00 . A A . 15 ILE C 1 1
19 64838 1 1 16 ILE CA C 7.221 -5.437 2.003 1.00 . A A . 15 ILE CA 1 1
19 64839 1 1 16 ILE CB C 5.955 -6.279 1.753 1.00 . A A . 15 ILE CB 1 1
19 64840 1 1 16 ILE CD1 C 3.848 -5.062 1.006 1.00 . A A . 15 ILE CD1 1 1
19 64841 1 1 16 ILE CG1 C 4.707 -5.499 2.173 1.00 . A A . 15 ILE CG1 1 1
19 64842 1 1 16 ILE CG2 C 6.040 -7.598 2.506 1.00 . A A . 15 ILE CG2 1 1
19 64843 1 1 16 ILE H H 7.999 -6.166 0.176 1.00 . A A . 15 ILE H 1 1
19 64844 1 1 16 ILE HA H 6.921 -4.411 2.164 1.00 . A A . 15 ILE HA 1 1
19 64845 1 1 16 ILE HB H 5.898 -6.498 0.698 1.00 . A A . 15 ILE HB 1 1
19 64846 1 1 16 ILE HD11 H 3.896 -3.987 0.908 1.00 . A A . 15 ILE HD11 1 1
19 64847 1 1 16 ILE HD12 H 4.211 -5.523 0.100 1.00 . A A . 15 ILE HD12 1 1
19 64848 1 1 16 ILE HD13 H 2.825 -5.362 1.180 1.00 . A A . 15 ILE HD13 1 1
19 64849 1 1 16 ILE HG12 H 4.102 -6.119 2.816 1.00 . A A . 15 ILE HG12 1 1
19 64850 1 1 16 ILE HG13 H 5.010 -4.614 2.713 1.00 . A A . 15 ILE HG13 1 1
19 64851 1 1 16 ILE HG21 H 5.928 -7.416 3.565 1.00 . A A . 15 ILE HG21 1 1
19 64852 1 1 16 ILE HG22 H 5.252 -8.255 2.171 1.00 . A A . 15 ILE HG22 1 1
19 64853 1 1 16 ILE HG23 H 6.998 -8.059 2.319 1.00 . A A . 15 ILE HG23 1 1
19 64854 1 1 16 ILE N N 8.117 -5.469 0.854 1.00 . A A . 15 ILE N 1 1
19 64855 1 1 16 ILE O O 8.895 -6.695 3.179 1.00 . A A . 15 ILE O 1 1
19 64856 1 1 17 SER C C 7.280 -7.202 6.227 1.00 . A A . 16 SER C 1 1
19 64857 1 1 17 SER CA C 7.985 -5.959 5.693 1.00 . A A . 16 SER CA 1 1
19 64858 1 1 17 SER CB C 7.888 -4.825 6.714 1.00 . A A . 16 SER CB 1 1
19 64859 1 1 17 SER H H 6.631 -4.949 4.417 1.00 . A A . 16 SER H 1 1
19 64860 1 1 17 SER HA H 9.026 -6.194 5.525 1.00 . A A . 16 SER HA 1 1
19 64861 1 1 17 SER HB2 H 7.264 -4.039 6.317 1.00 . A A . 16 SER HB2 1 1
19 64862 1 1 17 SER HB3 H 7.454 -5.203 7.628 1.00 . A A . 16 SER HB3 1 1
19 64863 1 1 17 SER HG H 9.165 -3.344 6.840 1.00 . A A . 16 SER HG 1 1
19 64864 1 1 17 SER N N 7.410 -5.544 4.419 1.00 . A A . 16 SER N 1 1
19 64865 1 1 17 SER O O 6.152 -7.517 5.849 1.00 . A A . 16 SER O 1 1
19 64866 1 1 17 SER OG O 9.167 -4.290 7.004 1.00 . A A . 16 SER OG 1 1
19 64867 1 1 18 PRO C C 6.269 -8.855 8.692 1.00 . A A . 17 PRO C 1 1
19 64868 1 1 18 PRO CA C 7.420 -9.145 7.736 1.00 . A A . 17 PRO CA 1 1
19 64869 1 1 18 PRO CB C 8.615 -9.722 8.497 1.00 . A A . 17 PRO CB 1 1
19 64870 1 1 18 PRO CD C 9.311 -7.608 7.624 1.00 . A A . 17 PRO CD 1 1
19 64871 1 1 18 PRO CG C 9.484 -8.547 8.786 1.00 . A A . 17 PRO CG 1 1
19 64872 1 1 18 PRO HA H 7.094 -9.851 6.986 1.00 . A A . 17 PRO HA 1 1
19 64873 1 1 18 PRO HB2 H 8.273 -10.195 9.407 1.00 . A A . 17 PRO HB2 1 1
19 64874 1 1 18 PRO HB3 H 9.125 -10.447 7.880 1.00 . A A . 17 PRO HB3 1 1
19 64875 1 1 18 PRO HD2 H 9.368 -6.582 7.957 1.00 . A A . 17 PRO HD2 1 1
19 64876 1 1 18 PRO HD3 H 10.055 -7.804 6.866 1.00 . A A . 17 PRO HD3 1 1
19 64877 1 1 18 PRO HG2 H 9.168 -8.073 9.703 1.00 . A A . 17 PRO HG2 1 1
19 64878 1 1 18 PRO HG3 H 10.515 -8.862 8.862 1.00 . A A . 17 PRO HG3 1 1
19 64879 1 1 18 PRO N N 7.961 -7.925 7.128 1.00 . A A . 17 PRO N 1 1
19 64880 1 1 18 PRO O O 5.357 -9.668 8.847 1.00 . A A . 17 PRO O 1 1
19 64881 1 1 19 ARG C C 3.893 -7.447 9.654 1.00 . A A . 18 ARG C 1 1
19 64882 1 1 19 ARG CA C 5.278 -7.295 10.276 1.00 . A A . 18 ARG CA 1 1
19 64883 1 1 19 ARG CB C 5.491 -5.848 10.724 1.00 . A A . 18 ARG CB 1 1
19 64884 1 1 19 ARG CD C 5.800 -5.623 13.208 1.00 . A A . 18 ARG CD 1 1
19 64885 1 1 19 ARG CG C 4.823 -5.515 12.048 1.00 . A A . 18 ARG CG 1 1
19 64886 1 1 19 ARG CZ C 5.953 -4.891 15.550 1.00 . A A . 18 ARG CZ 1 1
19 64887 1 1 19 ARG H H 7.069 -7.086 9.169 1.00 . A A . 18 ARG H 1 1
19 64888 1 1 19 ARG HA H 5.346 -7.942 11.137 1.00 . A A . 18 ARG HA 1 1
19 64889 1 1 19 ARG HB2 H 6.551 -5.667 10.826 1.00 . A A . 18 ARG HB2 1 1
19 64890 1 1 19 ARG HB3 H 5.092 -5.187 9.968 1.00 . A A . 18 ARG HB3 1 1
19 64891 1 1 19 ARG HD2 H 6.050 -6.663 13.356 1.00 . A A . 18 ARG HD2 1 1
19 64892 1 1 19 ARG HD3 H 6.694 -5.071 12.960 1.00 . A A . 18 ARG HD3 1 1
19 64893 1 1 19 ARG HE H 4.286 -4.867 14.455 1.00 . A A . 18 ARG HE 1 1
19 64894 1 1 19 ARG HG2 H 4.443 -4.505 12.005 1.00 . A A . 18 ARG HG2 1 1
19 64895 1 1 19 ARG HG3 H 4.007 -6.203 12.211 1.00 . A A . 18 ARG HG3 1 1
19 64896 1 1 19 ARG HH11 H 7.687 -5.549 14.750 1.00 . A A . 18 ARG HH11 1 1
19 64897 1 1 19 ARG HH12 H 7.781 -5.029 16.400 1.00 . A A . 18 ARG HH12 1 1
19 64898 1 1 19 ARG HH21 H 4.397 -4.181 16.628 1.00 . A A . 18 ARG HH21 1 1
19 64899 1 1 19 ARG HH22 H 5.909 -4.252 17.467 1.00 . A A . 18 ARG HH22 1 1
19 64900 1 1 19 ARG N N 6.317 -7.692 9.333 1.00 . A A . 18 ARG N 1 1
19 64901 1 1 19 ARG NE N 5.241 -5.089 14.446 1.00 . A A . 18 ARG NE 1 1
19 64902 1 1 19 ARG NH1 N 7.247 -5.181 15.568 1.00 . A A . 18 ARG NH1 1 1
19 64903 1 1 19 ARG NH2 N 5.372 -4.401 16.638 1.00 . A A . 18 ARG NH2 1 1
19 64904 1 1 19 ARG O O 3.035 -8.152 10.187 1.00 . A A . 18 ARG O 1 1
19 64905 1 1 20 THR C C 1.960 -8.283 7.611 1.00 . A A . 19 THR C 1 1
19 64906 1 1 20 THR CA C 2.400 -6.840 7.831 1.00 . A A . 19 THR CA 1 1
19 64907 1 1 20 THR CB C 2.465 -6.123 6.469 1.00 . A A . 19 THR CB 1 1
19 64908 1 1 20 THR CG2 C 1.462 -6.720 5.494 1.00 . A A . 19 THR CG2 1 1
19 64909 1 1 20 THR H H 4.403 -6.236 8.149 1.00 . A A . 19 THR H 1 1
19 64910 1 1 20 THR HA H 1.665 -6.339 8.443 1.00 . A A . 19 THR HA 1 1
19 64911 1 1 20 THR HB H 3.458 -6.246 6.061 1.00 . A A . 19 THR HB 1 1
19 64912 1 1 20 THR HG1 H 2.809 -4.360 7.284 1.00 . A A . 19 THR HG1 1 1
19 64913 1 1 20 THR HG21 H 1.803 -7.695 5.179 1.00 . A A . 19 THR HG21 1 1
19 64914 1 1 20 THR HG22 H 1.369 -6.076 4.632 1.00 . A A . 19 THR HG22 1 1
19 64915 1 1 20 THR HG23 H 0.501 -6.814 5.979 1.00 . A A . 19 THR HG23 1 1
19 64916 1 1 20 THR N N 3.680 -6.780 8.524 1.00 . A A . 19 THR N 1 1
19 64917 1 1 20 THR O O 0.806 -8.635 7.856 1.00 . A A . 19 THR O 1 1
19 64918 1 1 20 THR OG1 O 2.199 -4.726 6.638 1.00 . A A . 19 THR OG1 1 1
19 64919 1 1 21 LEU C C 2.103 -11.212 8.166 1.00 . A A . 20 LEU C 1 1
19 64920 1 1 21 LEU CA C 2.595 -10.522 6.897 1.00 . A A . 20 LEU CA 1 1
19 64921 1 1 21 LEU CB C 3.838 -11.235 6.365 1.00 . A A . 20 LEU CB 1 1
19 64922 1 1 21 LEU CD1 C 5.664 -11.404 4.655 1.00 . A A . 20 LEU CD1 1 1
19 64923 1 1 21 LEU CD2 C 3.704 -9.905 4.244 1.00 . A A . 20 LEU CD2 1 1
19 64924 1 1 21 LEU CG C 4.637 -10.485 5.297 1.00 . A A . 20 LEU CG 1 1
19 64925 1 1 21 LEU H H 3.788 -8.777 6.972 1.00 . A A . 20 LEU H 1 1
19 64926 1 1 21 LEU HA H 1.815 -10.570 6.151 1.00 . A A . 20 LEU HA 1 1
19 64927 1 1 21 LEU HB2 H 4.497 -11.420 7.200 1.00 . A A . 20 LEU HB2 1 1
19 64928 1 1 21 LEU HB3 H 3.522 -12.178 5.941 1.00 . A A . 20 LEU HB3 1 1
19 64929 1 1 21 LEU HD11 H 6.114 -10.905 3.810 1.00 . A A . 20 LEU HD11 1 1
19 64930 1 1 21 LEU HD12 H 5.179 -12.310 4.322 1.00 . A A . 20 LEU HD12 1 1
19 64931 1 1 21 LEU HD13 H 6.428 -11.651 5.377 1.00 . A A . 20 LEU HD13 1 1
19 64932 1 1 21 LEU HD21 H 3.029 -9.203 4.709 1.00 . A A . 20 LEU HD21 1 1
19 64933 1 1 21 LEU HD22 H 3.137 -10.703 3.788 1.00 . A A . 20 LEU HD22 1 1
19 64934 1 1 21 LEU HD23 H 4.286 -9.399 3.487 1.00 . A A . 20 LEU HD23 1 1
19 64935 1 1 21 LEU HG H 5.167 -9.666 5.763 1.00 . A A . 20 LEU HG 1 1
19 64936 1 1 21 LEU N N 2.887 -9.116 7.148 1.00 . A A . 20 LEU N 1 1
19 64937 1 1 21 LEU O O 1.067 -11.875 8.162 1.00 . A A . 20 LEU O 1 1
19 64938 1 1 22 ASN C C 1.070 -11.279 10.925 1.00 . A A . 21 ASN C 1 1
19 64939 1 1 22 ASN CA C 2.494 -11.654 10.528 1.00 . A A . 21 ASN CA 1 1
19 64940 1 1 22 ASN CB C 3.472 -11.214 11.618 1.00 . A A . 21 ASN CB 1 1
19 64941 1 1 22 ASN CG C 3.339 -12.040 12.882 1.00 . A A . 21 ASN CG 1 1
19 64942 1 1 22 ASN H H 3.669 -10.508 9.191 1.00 . A A . 21 ASN H 1 1
19 64943 1 1 22 ASN HA H 2.553 -12.726 10.414 1.00 . A A . 21 ASN HA 1 1
19 64944 1 1 22 ASN HB2 H 4.483 -11.316 11.249 1.00 . A A . 21 ASN HB2 1 1
19 64945 1 1 22 ASN HB3 H 3.287 -10.179 11.864 1.00 . A A . 21 ASN HB3 1 1
19 64946 1 1 22 ASN HD21 H 5.315 -12.062 13.106 1.00 . A A . 21 ASN HD21 1 1
19 64947 1 1 22 ASN HD22 H 4.412 -12.902 14.317 1.00 . A A . 21 ASN HD22 1 1
19 64948 1 1 22 ASN N N 2.854 -11.048 9.250 1.00 . A A . 21 ASN N 1 1
19 64949 1 1 22 ASN ND2 N 4.469 -12.368 13.497 1.00 . A A . 21 ASN ND2 1 1
19 64950 1 1 22 ASN O O 0.266 -12.140 11.278 1.00 . A A . 21 ASN O 1 1
19 64951 1 1 22 ASN OD1 O 2.232 -12.379 13.301 1.00 . A A . 21 ASN OD1 1 1
19 64952 1 1 23 ALA C C -1.599 -9.938 10.189 1.00 . A A . 22 ALA C 1 1
19 64953 1 1 23 ALA CA C -0.561 -9.497 11.216 1.00 . A A . 22 ALA CA 1 1
19 64954 1 1 23 ALA CB C -0.550 -7.980 11.338 1.00 . A A . 22 ALA CB 1 1
19 64955 1 1 23 ALA H H 1.450 -9.347 10.576 1.00 . A A . 22 ALA H 1 1
19 64956 1 1 23 ALA HA H -0.826 -9.909 12.179 1.00 . A A . 22 ALA HA 1 1
19 64957 1 1 23 ALA HB1 H -0.786 -7.540 10.381 1.00 . A A . 22 ALA HB1 1 1
19 64958 1 1 23 ALA HB2 H -1.286 -7.673 12.068 1.00 . A A . 22 ALA HB2 1 1
19 64959 1 1 23 ALA HB3 H 0.429 -7.652 11.653 1.00 . A A . 22 ALA HB3 1 1
19 64960 1 1 23 ALA N N 0.765 -9.986 10.865 1.00 . A A . 22 ALA N 1 1
19 64961 1 1 23 ALA O O -2.789 -10.026 10.493 1.00 . A A . 22 ALA O 1 1
19 64962 1 1 24 TRP C C -2.485 -12.085 8.117 1.00 . A A . 23 TRP C 1 1
19 64963 1 1 24 TRP CA C -2.031 -10.646 7.902 1.00 . A A . 23 TRP CA 1 1
19 64964 1 1 24 TRP CB C -1.331 -10.517 6.548 1.00 . A A . 23 TRP CB 1 1
19 64965 1 1 24 TRP CD1 C -2.093 -9.488 4.327 1.00 . A A . 23 TRP CD1 1 1
19 64966 1 1 24 TRP CD2 C -2.385 -8.159 6.106 1.00 . A A . 23 TRP CD2 1 1
19 64967 1 1 24 TRP CE2 C -2.840 -7.480 4.958 1.00 . A A . 23 TRP CE2 1 1
19 64968 1 1 24 TRP CE3 C -2.472 -7.518 7.345 1.00 . A A . 23 TRP CE3 1 1
19 64969 1 1 24 TRP CG C -1.911 -9.441 5.680 1.00 . A A . 23 TRP CG 1 1
19 64970 1 1 24 TRP CH2 C -3.444 -5.592 6.241 1.00 . A A . 23 TRP CH2 1 1
19 64971 1 1 24 TRP CZ2 C -3.372 -6.195 5.015 1.00 . A A . 23 TRP CZ2 1 1
19 64972 1 1 24 TRP CZ3 C -2.999 -6.243 7.400 1.00 . A A . 23 TRP CZ3 1 1
19 64973 1 1 24 TRP H H -0.182 -10.125 8.792 1.00 . A A . 23 TRP H 1 1
19 64974 1 1 24 TRP HA H -2.898 -10.002 7.912 1.00 . A A . 23 TRP HA 1 1
19 64975 1 1 24 TRP HB2 H -0.289 -10.288 6.708 1.00 . A A . 23 TRP HB2 1 1
19 64976 1 1 24 TRP HB3 H -1.414 -11.454 6.017 1.00 . A A . 23 TRP HB3 1 1
19 64977 1 1 24 TRP HD1 H -1.829 -10.332 3.707 1.00 . A A . 23 TRP HD1 1 1
19 64978 1 1 24 TRP HE1 H -2.875 -8.103 2.955 1.00 . A A . 23 TRP HE1 1 1
19 64979 1 1 24 TRP HE3 H -2.134 -8.004 8.248 1.00 . A A . 23 TRP HE3 1 1
19 64980 1 1 24 TRP HH2 H -3.848 -4.595 6.331 1.00 . A A . 23 TRP HH2 1 1
19 64981 1 1 24 TRP HZ2 H -3.719 -5.680 4.131 1.00 . A A . 23 TRP HZ2 1 1
19 64982 1 1 24 TRP HZ3 H -3.073 -5.731 8.349 1.00 . A A . 23 TRP HZ3 1 1
19 64983 1 1 24 TRP N N -1.141 -10.214 8.974 1.00 . A A . 23 TRP N 1 1
19 64984 1 1 24 TRP NE1 N -2.649 -8.312 3.886 1.00 . A A . 23 TRP NE1 1 1
19 64985 1 1 24 TRP O O -3.632 -12.433 7.839 1.00 . A A . 23 TRP O 1 1
19 64986 1 1 25 VAL C C -2.664 -14.485 10.172 1.00 . A A . 24 VAL C 1 1
19 64987 1 1 25 VAL CA C -1.886 -14.321 8.872 1.00 . A A . 24 VAL CA 1 1
19 64988 1 1 25 VAL CB C -0.605 -15.174 8.941 1.00 . A A . 24 VAL CB 1 1
19 64989 1 1 25 VAL CG1 C -0.837 -16.417 9.787 1.00 . A A . 24 VAL CG1 1 1
19 64990 1 1 25 VAL CG2 C -0.139 -15.550 7.542 1.00 . A A . 24 VAL CG2 1 1
19 64991 1 1 25 VAL H H -0.679 -12.583 8.819 1.00 . A A . 24 VAL H 1 1
19 64992 1 1 25 VAL HA H -2.491 -14.684 8.053 1.00 . A A . 24 VAL HA 1 1
19 64993 1 1 25 VAL HB H 0.170 -14.585 9.410 1.00 . A A . 24 VAL HB 1 1
19 64994 1 1 25 VAL HG11 H -1.838 -16.784 9.620 1.00 . A A . 24 VAL HG11 1 1
19 64995 1 1 25 VAL HG12 H -0.121 -17.178 9.511 1.00 . A A . 24 VAL HG12 1 1
19 64996 1 1 25 VAL HG13 H -0.715 -16.169 10.831 1.00 . A A . 24 VAL HG13 1 1
19 64997 1 1 25 VAL HG21 H 0.917 -15.775 7.563 1.00 . A A . 24 VAL HG21 1 1
19 64998 1 1 25 VAL HG22 H -0.687 -16.415 7.202 1.00 . A A . 24 VAL HG22 1 1
19 64999 1 1 25 VAL HG23 H -0.317 -14.723 6.869 1.00 . A A . 24 VAL HG23 1 1
19 65000 1 1 25 VAL N N -1.577 -12.919 8.617 1.00 . A A . 24 VAL N 1 1
19 65001 1 1 25 VAL O O -3.537 -15.347 10.282 1.00 . A A . 24 VAL O 1 1
19 65002 1 1 26 LYS C C -4.425 -13.140 12.355 1.00 . A A . 25 LYS C 1 1
19 65003 1 1 26 LYS CA C -3.011 -13.703 12.451 1.00 . A A . 25 LYS CA 1 1
19 65004 1 1 26 LYS CB C -2.209 -12.921 13.494 1.00 . A A . 25 LYS CB 1 1
19 65005 1 1 26 LYS CD C -3.520 -10.936 14.301 1.00 . A A . 25 LYS CD 1 1
19 65006 1 1 26 LYS CE C -4.946 -10.695 14.774 1.00 . A A . 25 LYS CE 1 1
19 65007 1 1 26 LYS CG C -3.061 -12.350 14.614 1.00 . A A . 25 LYS CG 1 1
19 65008 1 1 26 LYS H H -1.637 -12.988 11.008 1.00 . A A . 25 LYS H 1 1
19 65009 1 1 26 LYS HA H -3.068 -14.737 12.755 1.00 . A A . 25 LYS HA 1 1
19 65010 1 1 26 LYS HB2 H -1.471 -13.577 13.930 1.00 . A A . 25 LYS HB2 1 1
19 65011 1 1 26 LYS HB3 H -1.704 -12.103 13.001 1.00 . A A . 25 LYS HB3 1 1
19 65012 1 1 26 LYS HD2 H -2.864 -10.236 14.797 1.00 . A A . 25 LYS HD2 1 1
19 65013 1 1 26 LYS HD3 H -3.473 -10.780 13.233 1.00 . A A . 25 LYS HD3 1 1
19 65014 1 1 26 LYS HE2 H -5.254 -9.711 14.457 1.00 . A A . 25 LYS HE2 1 1
19 65015 1 1 26 LYS HE3 H -5.590 -11.438 14.325 1.00 . A A . 25 LYS HE3 1 1
19 65016 1 1 26 LYS HG2 H -3.929 -12.977 14.749 1.00 . A A . 25 LYS HG2 1 1
19 65017 1 1 26 LYS HG3 H -2.479 -12.337 15.525 1.00 . A A . 25 LYS HG3 1 1
19 65018 1 1 26 LYS HZ1 H -4.759 -11.726 16.581 1.00 . A A . 25 LYS HZ1 1 1
19 65019 1 1 26 LYS HZ2 H -6.048 -10.630 16.547 1.00 . A A . 25 LYS HZ2 1 1
19 65020 1 1 26 LYS HZ3 H -4.461 -10.066 16.706 1.00 . A A . 25 LYS HZ3 1 1
19 65021 1 1 26 LYS N N -2.342 -13.653 11.157 1.00 . A A . 25 LYS N 1 1
19 65022 1 1 26 LYS NZ N -5.061 -10.787 16.256 1.00 . A A . 25 LYS NZ 1 1
19 65023 1 1 26 LYS O O -5.343 -13.623 13.017 1.00 . A A . 25 LYS O 1 1
19 65024 1 1 27 VAL C C -6.787 -12.327 10.431 1.00 . A A . 26 VAL C 1 1
19 65025 1 1 27 VAL CA C -5.896 -11.487 11.340 1.00 . A A . 26 VAL CA 1 1
19 65026 1 1 27 VAL CB C -5.759 -10.074 10.743 1.00 . A A . 26 VAL CB 1 1
19 65027 1 1 27 VAL CG1 C -7.078 -9.622 10.133 1.00 . A A . 26 VAL CG1 1 1
19 65028 1 1 27 VAL CG2 C -5.287 -9.092 11.803 1.00 . A A . 26 VAL CG2 1 1
19 65029 1 1 27 VAL H H -3.823 -11.773 11.024 1.00 . A A . 26 VAL H 1 1
19 65030 1 1 27 VAL HA H -6.367 -11.401 12.310 1.00 . A A . 26 VAL HA 1 1
19 65031 1 1 27 VAL HB H -5.019 -10.108 9.958 1.00 . A A . 26 VAL HB 1 1
19 65032 1 1 27 VAL HG11 H -7.220 -10.108 9.180 1.00 . A A . 26 VAL HG11 1 1
19 65033 1 1 27 VAL HG12 H -7.889 -9.882 10.796 1.00 . A A . 26 VAL HG12 1 1
19 65034 1 1 27 VAL HG13 H -7.059 -8.551 9.990 1.00 . A A . 26 VAL HG13 1 1
19 65035 1 1 27 VAL HG21 H -5.942 -9.142 12.660 1.00 . A A . 26 VAL HG21 1 1
19 65036 1 1 27 VAL HG22 H -4.280 -9.342 12.103 1.00 . A A . 26 VAL HG22 1 1
19 65037 1 1 27 VAL HG23 H -5.303 -8.089 11.399 1.00 . A A . 26 VAL HG23 1 1
19 65038 1 1 27 VAL N N -4.594 -12.115 11.525 1.00 . A A . 26 VAL N 1 1
19 65039 1 1 27 VAL O O -7.984 -12.470 10.677 1.00 . A A . 26 VAL O 1 1
19 65040 1 1 28 VAL C C -7.323 -15.044 9.059 1.00 . A A . 27 VAL C 1 1
19 65041 1 1 28 VAL CA C -6.933 -13.710 8.433 1.00 . A A . 27 VAL CA 1 1
19 65042 1 1 28 VAL CB C -6.111 -13.973 7.157 1.00 . A A . 27 VAL CB 1 1
19 65043 1 1 28 VAL CG1 C -6.691 -15.146 6.382 1.00 . A A . 27 VAL CG1 1 1
19 65044 1 1 28 VAL CG2 C -6.059 -12.723 6.290 1.00 . A A . 27 VAL CG2 1 1
19 65045 1 1 28 VAL H H -5.236 -12.731 9.236 1.00 . A A . 27 VAL H 1 1
19 65046 1 1 28 VAL HA H -7.831 -13.178 8.155 1.00 . A A . 27 VAL HA 1 1
19 65047 1 1 28 VAL HB H -5.103 -14.227 7.449 1.00 . A A . 27 VAL HB 1 1
19 65048 1 1 28 VAL HG11 H -6.461 -15.032 5.333 1.00 . A A . 27 VAL HG11 1 1
19 65049 1 1 28 VAL HG12 H -6.263 -16.067 6.748 1.00 . A A . 27 VAL HG12 1 1
19 65050 1 1 28 VAL HG13 H -7.763 -15.169 6.513 1.00 . A A . 27 VAL HG13 1 1
19 65051 1 1 28 VAL HG21 H -6.662 -12.872 5.407 1.00 . A A . 27 VAL HG21 1 1
19 65052 1 1 28 VAL HG22 H -6.441 -11.883 6.850 1.00 . A A . 27 VAL HG22 1 1
19 65053 1 1 28 VAL HG23 H -5.037 -12.530 6.000 1.00 . A A . 27 VAL HG23 1 1
19 65054 1 1 28 VAL N N -6.194 -12.881 9.379 1.00 . A A . 27 VAL N 1 1
19 65055 1 1 28 VAL O O -8.332 -15.642 8.690 1.00 . A A . 27 VAL O 1 1
19 65056 1 1 29 GLU C C -7.697 -16.567 11.882 1.00 . A A . 28 GLU C 1 1
19 65057 1 1 29 GLU CA C -6.774 -16.771 10.684 1.00 . A A . 28 GLU CA 1 1
19 65058 1 1 29 GLU CB C -5.461 -17.411 11.140 1.00 . A A . 28 GLU CB 1 1
19 65059 1 1 29 GLU CD C -3.584 -17.435 12.831 1.00 . A A . 28 GLU CD 1 1
19 65060 1 1 29 GLU CG C -4.886 -16.786 12.400 1.00 . A A . 28 GLU CG 1 1
19 65061 1 1 29 GLU H H -5.723 -14.983 10.258 1.00 . A A . 28 GLU H 1 1
19 65062 1 1 29 GLU HA H -7.258 -17.430 9.980 1.00 . A A . 28 GLU HA 1 1
19 65063 1 1 29 GLU HB2 H -5.632 -18.460 11.329 1.00 . A A . 28 GLU HB2 1 1
19 65064 1 1 29 GLU HB3 H -4.732 -17.310 10.350 1.00 . A A . 28 GLU HB3 1 1
19 65065 1 1 29 GLU HG2 H -4.704 -15.738 12.217 1.00 . A A . 28 GLU HG2 1 1
19 65066 1 1 29 GLU HG3 H -5.605 -16.892 13.200 1.00 . A A . 28 GLU HG3 1 1
19 65067 1 1 29 GLU N N -6.513 -15.506 10.007 1.00 . A A . 28 GLU N 1 1
19 65068 1 1 29 GLU O O -8.426 -17.476 12.278 1.00 . A A . 28 GLU O 1 1
19 65069 1 1 29 GLU OE1 O -2.595 -17.339 12.074 1.00 . A A . 28 GLU OE1 1 1
19 65070 1 1 29 GLU OE2 O -3.554 -18.039 13.924 1.00 . A A . 28 GLU OE2 1 1
19 65071 1 1 30 GLU C C -9.899 -14.664 13.174 1.00 . A A . 29 GLU C 1 1
19 65072 1 1 30 GLU CA C -8.488 -15.046 13.609 1.00 . A A . 29 GLU CA 1 1
19 65073 1 1 30 GLU CB C -7.864 -13.903 14.412 1.00 . A A . 29 GLU CB 1 1
19 65074 1 1 30 GLU CD C -8.551 -14.719 16.701 1.00 . A A . 29 GLU CD 1 1
19 65075 1 1 30 GLU CG C -8.609 -13.584 15.698 1.00 . A A . 29 GLU CG 1 1
19 65076 1 1 30 GLU H H -7.054 -14.686 12.094 1.00 . A A . 29 GLU H 1 1
19 65077 1 1 30 GLU HA H -8.542 -15.925 14.235 1.00 . A A . 29 GLU HA 1 1
19 65078 1 1 30 GLU HB2 H -6.848 -14.168 14.665 1.00 . A A . 29 GLU HB2 1 1
19 65079 1 1 30 GLU HB3 H -7.852 -13.014 13.799 1.00 . A A . 29 GLU HB3 1 1
19 65080 1 1 30 GLU HG2 H -8.169 -12.705 16.146 1.00 . A A . 29 GLU HG2 1 1
19 65081 1 1 30 GLU HG3 H -9.643 -13.385 15.460 1.00 . A A . 29 GLU HG3 1 1
19 65082 1 1 30 GLU N N -7.657 -15.368 12.456 1.00 . A A . 29 GLU N 1 1
19 65083 1 1 30 GLU O O -10.879 -15.278 13.598 1.00 . A A . 29 GLU O 1 1
19 65084 1 1 30 GLU OE1 O -7.618 -15.544 16.611 1.00 . A A . 29 GLU OE1 1 1
19 65085 1 1 30 GLU OE2 O -9.439 -14.782 17.577 1.00 . A A . 29 GLU OE2 1 1
19 65086 1 1 31 LYS C C -11.609 -13.814 10.479 1.00 . A A . 30 LYS C 1 1
19 65087 1 1 31 LYS CA C -11.286 -13.182 11.829 1.00 . A A . 30 LYS CA 1 1
19 65088 1 1 31 LYS CB C -11.288 -11.658 11.704 1.00 . A A . 30 LYS CB 1 1
19 65089 1 1 31 LYS CD C -10.683 -11.264 14.110 1.00 . A A . 30 LYS CD 1 1
19 65090 1 1 31 LYS CE C -11.336 -10.065 14.781 1.00 . A A . 30 LYS CE 1 1
19 65091 1 1 31 LYS CG C -10.332 -10.968 12.662 1.00 . A A . 30 LYS CG 1 1
19 65092 1 1 31 LYS H H -9.178 -13.198 12.023 1.00 . A A . 30 LYS H 1 1
19 65093 1 1 31 LYS HA H -12.041 -13.479 12.542 1.00 . A A . 30 LYS HA 1 1
19 65094 1 1 31 LYS HB2 H -11.011 -11.390 10.696 1.00 . A A . 30 LYS HB2 1 1
19 65095 1 1 31 LYS HB3 H -12.286 -11.294 11.902 1.00 . A A . 30 LYS HB3 1 1
19 65096 1 1 31 LYS HD2 H -11.368 -12.098 14.143 1.00 . A A . 30 LYS HD2 1 1
19 65097 1 1 31 LYS HD3 H -9.779 -11.516 14.647 1.00 . A A . 30 LYS HD3 1 1
19 65098 1 1 31 LYS HE2 H -11.602 -9.344 14.024 1.00 . A A . 30 LYS HE2 1 1
19 65099 1 1 31 LYS HE3 H -12.229 -10.398 15.290 1.00 . A A . 30 LYS HE3 1 1
19 65100 1 1 31 LYS HG2 H -9.328 -11.316 12.468 1.00 . A A . 30 LYS HG2 1 1
19 65101 1 1 31 LYS HG3 H -10.382 -9.900 12.500 1.00 . A A . 30 LYS HG3 1 1
19 65102 1 1 31 LYS HZ1 H -10.528 -9.873 16.698 1.00 . A A . 30 LYS HZ1 1 1
19 65103 1 1 31 LYS HZ2 H -10.663 -8.409 15.862 1.00 . A A . 30 LYS HZ2 1 1
19 65104 1 1 31 LYS HZ3 H -9.441 -9.505 15.455 1.00 . A A . 30 LYS HZ3 1 1
19 65105 1 1 31 LYS N N -9.995 -13.648 12.324 1.00 . A A . 30 LYS N 1 1
19 65106 1 1 31 LYS NZ N -10.428 -9.418 15.768 1.00 . A A . 30 LYS NZ 1 1
19 65107 1 1 31 LYS O O -12.406 -13.280 9.708 1.00 . A A . 30 LYS O 1 1
19 65108 1 1 32 ALA C C -11.055 -14.722 7.751 1.00 . A A . 31 ALA C 1 1
19 65109 1 1 32 ALA CA C -11.212 -15.660 8.943 1.00 . A A . 31 ALA CA 1 1
19 65110 1 1 32 ALA CB C -12.593 -16.298 8.937 1.00 . A A . 31 ALA CB 1 1
19 65111 1 1 32 ALA H H -10.362 -15.331 10.853 1.00 . A A . 31 ALA H 1 1
19 65112 1 1 32 ALA HA H -10.477 -16.449 8.867 1.00 . A A . 31 ALA HA 1 1
19 65113 1 1 32 ALA HB1 H -13.229 -15.772 8.241 1.00 . A A . 31 ALA HB1 1 1
19 65114 1 1 32 ALA HB2 H -12.509 -17.332 8.637 1.00 . A A . 31 ALA HB2 1 1
19 65115 1 1 32 ALA HB3 H -13.019 -16.242 9.927 1.00 . A A . 31 ALA HB3 1 1
19 65116 1 1 32 ALA N N -10.987 -14.954 10.199 1.00 . A A . 31 ALA N 1 1
19 65117 1 1 32 ALA O O -10.564 -13.601 7.890 1.00 . A A . 31 ALA O 1 1
19 65118 1 1 33 PHE C C -12.609 -13.509 5.189 1.00 . A A . 32 PHE C 1 1
19 65119 1 1 33 PHE CA C -11.376 -14.390 5.362 1.00 . A A . 32 PHE CA 1 1
19 65120 1 1 33 PHE CB C -11.212 -15.301 4.143 1.00 . A A . 32 PHE CB 1 1
19 65121 1 1 33 PHE CD1 C -8.933 -16.325 4.381 1.00 . A A . 32 PHE CD1 1 1
19 65122 1 1 33 PHE CD2 C -10.839 -17.734 4.631 1.00 . A A . 32 PHE CD2 1 1
19 65123 1 1 33 PHE CE1 C -8.100 -17.404 4.608 1.00 . A A . 32 PHE CE1 1 1
19 65124 1 1 33 PHE CE2 C -10.012 -18.817 4.859 1.00 . A A . 32 PHE CE2 1 1
19 65125 1 1 33 PHE CG C -10.310 -16.477 4.390 1.00 . A A . 32 PHE CG 1 1
19 65126 1 1 33 PHE CZ C -8.641 -18.652 4.847 1.00 . A A . 32 PHE CZ 1 1
19 65127 1 1 33 PHE H H -11.855 -16.089 6.532 1.00 . A A . 32 PHE H 1 1
19 65128 1 1 33 PHE HA H -10.506 -13.758 5.448 1.00 . A A . 32 PHE HA 1 1
19 65129 1 1 33 PHE HB2 H -12.179 -15.681 3.853 1.00 . A A . 32 PHE HB2 1 1
19 65130 1 1 33 PHE HB3 H -10.796 -14.727 3.328 1.00 . A A . 32 PHE HB3 1 1
19 65131 1 1 33 PHE HD1 H -8.509 -15.347 4.193 1.00 . A A . 32 PHE HD1 1 1
19 65132 1 1 33 PHE HD2 H -11.911 -17.865 4.640 1.00 . A A . 32 PHE HD2 1 1
19 65133 1 1 33 PHE HE1 H -7.029 -17.271 4.597 1.00 . A A . 32 PHE HE1 1 1
19 65134 1 1 33 PHE HE2 H -10.437 -19.792 5.046 1.00 . A A . 32 PHE HE2 1 1
19 65135 1 1 33 PHE HZ H -7.992 -19.497 5.025 1.00 . A A . 32 PHE HZ 1 1
19 65136 1 1 33 PHE N N -11.473 -15.187 6.579 1.00 . A A . 32 PHE N 1 1
19 65137 1 1 33 PHE O O -13.229 -13.491 4.125 1.00 . A A . 32 PHE O 1 1
19 65138 1 1 34 SER C C -14.100 -11.016 4.969 1.00 . A A . 33 SER C 1 1
19 65139 1 1 34 SER CA C -14.122 -11.900 6.212 1.00 . A A . 33 SER CA 1 1
19 65140 1 1 34 SER CB C -14.163 -11.030 7.469 1.00 . A A . 33 SER CB 1 1
19 65141 1 1 34 SER H H -12.426 -12.838 7.064 1.00 . A A . 33 SER H 1 1
19 65142 1 1 34 SER HA H -15.007 -12.519 6.184 1.00 . A A . 33 SER HA 1 1
19 65143 1 1 34 SER HB2 H -14.312 -9.998 7.186 1.00 . A A . 33 SER HB2 1 1
19 65144 1 1 34 SER HB3 H -14.981 -11.351 8.100 1.00 . A A . 33 SER HB3 1 1
19 65145 1 1 34 SER HG H -13.009 -10.585 8.988 1.00 . A A . 33 SER HG 1 1
19 65146 1 1 34 SER N N -12.961 -12.780 6.244 1.00 . A A . 33 SER N 1 1
19 65147 1 1 34 SER O O -13.092 -10.908 4.271 1.00 . A A . 33 SER O 1 1
19 65148 1 1 34 SER OG O -12.954 -11.132 8.201 1.00 . A A . 33 SER OG 1 1
19 65149 1 1 35 PRO C C -14.572 -8.198 3.677 1.00 . A A . 34 PRO C 1 1
19 65150 1 1 35 PRO CA C -15.379 -9.483 3.524 1.00 . A A . 34 PRO CA 1 1
19 65151 1 1 35 PRO CB C -16.877 -9.173 3.491 1.00 . A A . 34 PRO CB 1 1
19 65152 1 1 35 PRO CD C -16.482 -10.453 5.471 1.00 . A A . 34 PRO CD 1 1
19 65153 1 1 35 PRO CG C -17.333 -9.353 4.898 1.00 . A A . 34 PRO CG 1 1
19 65154 1 1 35 PRO HA H -15.092 -9.980 2.608 1.00 . A A . 34 PRO HA 1 1
19 65155 1 1 35 PRO HB2 H -17.030 -8.158 3.151 1.00 . A A . 34 PRO HB2 1 1
19 65156 1 1 35 PRO HB3 H -17.376 -9.861 2.824 1.00 . A A . 34 PRO HB3 1 1
19 65157 1 1 35 PRO HD2 H -16.287 -10.273 6.518 1.00 . A A . 34 PRO HD2 1 1
19 65158 1 1 35 PRO HD3 H -16.961 -11.411 5.334 1.00 . A A . 34 PRO HD3 1 1
19 65159 1 1 35 PRO HG2 H -17.185 -8.438 5.451 1.00 . A A . 34 PRO HG2 1 1
19 65160 1 1 35 PRO HG3 H -18.374 -9.639 4.913 1.00 . A A . 34 PRO HG3 1 1
19 65161 1 1 35 PRO N N -15.240 -10.369 4.683 1.00 . A A . 34 PRO N 1 1
19 65162 1 1 35 PRO O O -14.571 -7.346 2.789 1.00 . A A . 34 PRO O 1 1
19 65163 1 1 36 GLU C C -11.648 -7.078 4.578 1.00 . A A . 35 GLU C 1 1
19 65164 1 1 36 GLU CA C -13.077 -6.883 5.077 1.00 . A A . 35 GLU CA 1 1
19 65165 1 1 36 GLU CB C -13.069 -6.573 6.576 1.00 . A A . 35 GLU CB 1 1
19 65166 1 1 36 GLU CD C -14.670 -6.118 8.476 1.00 . A A . 35 GLU CD 1 1
19 65167 1 1 36 GLU CG C -14.335 -7.007 7.294 1.00 . A A . 35 GLU CG 1 1
19 65168 1 1 36 GLU H H -13.928 -8.780 5.479 1.00 . A A . 35 GLU H 1 1
19 65169 1 1 36 GLU HA H -13.520 -6.051 4.549 1.00 . A A . 35 GLU HA 1 1
19 65170 1 1 36 GLU HB2 H -12.230 -7.077 7.030 1.00 . A A . 35 GLU HB2 1 1
19 65171 1 1 36 GLU HB3 H -12.952 -5.507 6.709 1.00 . A A . 35 GLU HB3 1 1
19 65172 1 1 36 GLU HG2 H -15.158 -6.977 6.596 1.00 . A A . 35 GLU HG2 1 1
19 65173 1 1 36 GLU HG3 H -14.203 -8.018 7.650 1.00 . A A . 35 GLU HG3 1 1
19 65174 1 1 36 GLU N N -13.888 -8.066 4.809 1.00 . A A . 35 GLU N 1 1
19 65175 1 1 36 GLU O O -10.913 -6.112 4.375 1.00 . A A . 35 GLU O 1 1
19 65176 1 1 36 GLU OE1 O -15.250 -5.033 8.255 1.00 . A A . 35 GLU OE1 1 1
19 65177 1 1 36 GLU OE2 O -14.353 -6.505 9.619 1.00 . A A . 35 GLU OE2 1 1
19 65178 1 1 37 VAL C C -9.778 -8.355 2.422 1.00 . A A . 36 VAL C 1 1
19 65179 1 1 37 VAL CA C -9.922 -8.658 3.910 1.00 . A A . 36 VAL CA 1 1
19 65180 1 1 37 VAL CB C -9.581 -10.140 4.155 1.00 . A A . 36 VAL CB 1 1
19 65181 1 1 37 VAL CG1 C -8.759 -10.697 3.003 1.00 . A A . 36 VAL CG1 1 1
19 65182 1 1 37 VAL CG2 C -8.845 -10.304 5.476 1.00 . A A . 36 VAL CG2 1 1
19 65183 1 1 37 VAL H H -11.893 -9.062 4.564 1.00 . A A . 36 VAL H 1 1
19 65184 1 1 37 VAL HA H -9.217 -8.052 4.461 1.00 . A A . 36 VAL HA 1 1
19 65185 1 1 37 VAL HB H -10.505 -10.696 4.211 1.00 . A A . 36 VAL HB 1 1
19 65186 1 1 37 VAL HG11 H -7.949 -10.017 2.778 1.00 . A A . 36 VAL HG11 1 1
19 65187 1 1 37 VAL HG12 H -8.355 -11.659 3.282 1.00 . A A . 36 VAL HG12 1 1
19 65188 1 1 37 VAL HG13 H -9.388 -10.808 2.132 1.00 . A A . 36 VAL HG13 1 1
19 65189 1 1 37 VAL HG21 H -7.780 -10.321 5.295 1.00 . A A . 36 VAL HG21 1 1
19 65190 1 1 37 VAL HG22 H -9.087 -9.478 6.128 1.00 . A A . 36 VAL HG22 1 1
19 65191 1 1 37 VAL HG23 H -9.145 -11.231 5.942 1.00 . A A . 36 VAL HG23 1 1
19 65192 1 1 37 VAL N N -11.262 -8.335 4.384 1.00 . A A . 36 VAL N 1 1
19 65193 1 1 37 VAL O O -8.697 -7.996 1.953 1.00 . A A . 36 VAL O 1 1
19 65194 1 1 38 ILE C C -10.361 -6.834 -0.051 1.00 . A A . 37 ILE C 1 1
19 65195 1 1 38 ILE CA C -10.871 -8.238 0.252 1.00 . A A . 37 ILE CA 1 1
19 65196 1 1 38 ILE CB C -12.276 -8.404 -0.355 1.00 . A A . 37 ILE CB 1 1
19 65197 1 1 38 ILE CD1 C -11.564 -10.347 -1.837 1.00 . A A . 37 ILE CD1 1 1
19 65198 1 1 38 ILE CG1 C -12.512 -9.860 -0.763 1.00 . A A . 37 ILE CG1 1 1
19 65199 1 1 38 ILE CG2 C -12.450 -7.478 -1.550 1.00 . A A . 37 ILE CG2 1 1
19 65200 1 1 38 ILE H H -11.706 -8.786 2.118 1.00 . A A . 37 ILE H 1 1
19 65201 1 1 38 ILE HA H -10.212 -8.957 -0.216 1.00 . A A . 37 ILE HA 1 1
19 65202 1 1 38 ILE HB H -13.002 -8.125 0.395 1.00 . A A . 37 ILE HB 1 1
19 65203 1 1 38 ILE HD11 H -11.504 -9.609 -2.624 1.00 . A A . 37 ILE HD11 1 1
19 65204 1 1 38 ILE HD12 H -10.584 -10.498 -1.411 1.00 . A A . 37 ILE HD12 1 1
19 65205 1 1 38 ILE HD13 H -11.929 -11.277 -2.244 1.00 . A A . 37 ILE HD13 1 1
19 65206 1 1 38 ILE HG12 H -12.387 -10.493 0.101 1.00 . A A . 37 ILE HG12 1 1
19 65207 1 1 38 ILE HG13 H -13.520 -9.962 -1.136 1.00 . A A . 37 ILE HG13 1 1
19 65208 1 1 38 ILE HG21 H -11.549 -7.486 -2.145 1.00 . A A . 37 ILE HG21 1 1
19 65209 1 1 38 ILE HG22 H -13.280 -7.819 -2.150 1.00 . A A . 37 ILE HG22 1 1
19 65210 1 1 38 ILE HG23 H -12.644 -6.475 -1.202 1.00 . A A . 37 ILE HG23 1 1
19 65211 1 1 38 ILE N N -10.874 -8.499 1.686 1.00 . A A . 37 ILE N 1 1
19 65212 1 1 38 ILE O O -9.385 -6.643 -0.777 1.00 . A A . 37 ILE O 1 1
19 65213 1 1 39 PRO C C -9.355 -4.063 1.019 1.00 . A A . 38 PRO C 1 1
19 65214 1 1 39 PRO CA C -10.667 -4.418 0.329 1.00 . A A . 38 PRO CA 1 1
19 65215 1 1 39 PRO CB C -11.830 -3.656 0.967 1.00 . A A . 38 PRO CB 1 1
19 65216 1 1 39 PRO CD C -12.207 -5.978 1.398 1.00 . A A . 38 PRO CD 1 1
19 65217 1 1 39 PRO CG C -12.395 -4.601 1.972 1.00 . A A . 38 PRO CG 1 1
19 65218 1 1 39 PRO HA H -10.600 -4.165 -0.720 1.00 . A A . 38 PRO HA 1 1
19 65219 1 1 39 PRO HB2 H -11.460 -2.755 1.434 1.00 . A A . 38 PRO HB2 1 1
19 65220 1 1 39 PRO HB3 H -12.558 -3.403 0.211 1.00 . A A . 38 PRO HB3 1 1
19 65221 1 1 39 PRO HD2 H -12.010 -6.691 2.184 1.00 . A A . 38 PRO HD2 1 1
19 65222 1 1 39 PRO HD3 H -13.077 -6.272 0.829 1.00 . A A . 38 PRO HD3 1 1
19 65223 1 1 39 PRO HG2 H -11.860 -4.507 2.905 1.00 . A A . 38 PRO HG2 1 1
19 65224 1 1 39 PRO HG3 H -13.445 -4.395 2.118 1.00 . A A . 38 PRO HG3 1 1
19 65225 1 1 39 PRO N N -11.034 -5.824 0.520 1.00 . A A . 38 PRO N 1 1
19 65226 1 1 39 PRO O O -8.547 -3.303 0.485 1.00 . A A . 38 PRO O 1 1
19 65227 1 1 40 MET C C -6.695 -4.755 2.174 1.00 . A A . 39 MET C 1 1
19 65228 1 1 40 MET CA C -7.933 -4.359 2.973 1.00 . A A . 39 MET CA 1 1
19 65229 1 1 40 MET CB C -7.964 -5.124 4.298 1.00 . A A . 39 MET CB 1 1
19 65230 1 1 40 MET CE C -7.530 -6.504 6.860 1.00 . A A . 39 MET CE 1 1
19 65231 1 1 40 MET CG C -8.441 -4.285 5.472 1.00 . A A . 39 MET CG 1 1
19 65232 1 1 40 MET H H -9.830 -5.214 2.585 1.00 . A A . 39 MET H 1 1
19 65233 1 1 40 MET HA H -7.891 -3.301 3.180 1.00 . A A . 39 MET HA 1 1
19 65234 1 1 40 MET HB2 H -8.628 -5.970 4.195 1.00 . A A . 39 MET HB2 1 1
19 65235 1 1 40 MET HB3 H -6.970 -5.481 4.518 1.00 . A A . 39 MET HB3 1 1
19 65236 1 1 40 MET HE1 H -6.653 -6.070 6.403 1.00 . A A . 39 MET HE1 1 1
19 65237 1 1 40 MET HE2 H -7.291 -6.826 7.863 1.00 . A A . 39 MET HE2 1 1
19 65238 1 1 40 MET HE3 H -7.858 -7.351 6.277 1.00 . A A . 39 MET HE3 1 1
19 65239 1 1 40 MET HG2 H -7.662 -3.585 5.737 1.00 . A A . 39 MET HG2 1 1
19 65240 1 1 40 MET HG3 H -9.324 -3.741 5.173 1.00 . A A . 39 MET HG3 1 1
19 65241 1 1 40 MET N N -9.149 -4.617 2.210 1.00 . A A . 39 MET N 1 1
19 65242 1 1 40 MET O O -5.700 -4.030 2.153 1.00 . A A . 39 MET O 1 1
19 65243 1 1 40 MET SD S -8.838 -5.282 6.922 1.00 . A A . 39 MET SD 1 1
19 65244 1 1 41 PHE C C -5.403 -5.497 -0.488 1.00 . A A . 40 PHE C 1 1
19 65245 1 1 41 PHE CA C -5.649 -6.400 0.717 1.00 . A A . 40 PHE CA 1 1
19 65246 1 1 41 PHE CB C -5.921 -7.830 0.248 1.00 . A A . 40 PHE CB 1 1
19 65247 1 1 41 PHE CD1 C -5.731 -8.700 2.595 1.00 . A A . 40 PHE CD1 1 1
19 65248 1 1 41 PHE CD2 C -4.870 -10.037 0.818 1.00 . A A . 40 PHE CD2 1 1
19 65249 1 1 41 PHE CE1 C -5.343 -9.661 3.509 1.00 . A A . 40 PHE CE1 1 1
19 65250 1 1 41 PHE CE2 C -4.479 -11.001 1.728 1.00 . A A . 40 PHE CE2 1 1
19 65251 1 1 41 PHE CG C -5.499 -8.877 1.241 1.00 . A A . 40 PHE CG 1 1
19 65252 1 1 41 PHE CZ C -4.717 -10.814 3.075 1.00 . A A . 40 PHE CZ 1 1
19 65253 1 1 41 PHE H H -7.585 -6.441 1.572 1.00 . A A . 40 PHE H 1 1
19 65254 1 1 41 PHE HA H -4.767 -6.396 1.340 1.00 . A A . 40 PHE HA 1 1
19 65255 1 1 41 PHE HB2 H -6.980 -7.949 0.073 1.00 . A A . 40 PHE HB2 1 1
19 65256 1 1 41 PHE HB3 H -5.386 -8.008 -0.671 1.00 . A A . 40 PHE HB3 1 1
19 65257 1 1 41 PHE HD1 H -6.222 -7.800 2.936 1.00 . A A . 40 PHE HD1 1 1
19 65258 1 1 41 PHE HD2 H -4.683 -10.185 -0.237 1.00 . A A . 40 PHE HD2 1 1
19 65259 1 1 41 PHE HE1 H -5.531 -9.512 4.562 1.00 . A A . 40 PHE HE1 1 1
19 65260 1 1 41 PHE HE2 H -3.990 -11.900 1.385 1.00 . A A . 40 PHE HE2 1 1
19 65261 1 1 41 PHE HZ H -4.413 -11.566 3.788 1.00 . A A . 40 PHE HZ 1 1
19 65262 1 1 41 PHE N N -6.764 -5.908 1.516 1.00 . A A . 40 PHE N 1 1
19 65263 1 1 41 PHE O O -4.260 -5.169 -0.809 1.00 . A A . 40 PHE O 1 1
19 65264 1 1 42 SER C C -5.712 -2.913 -1.970 1.00 . A A . 41 SER C 1 1
19 65265 1 1 42 SER CA C -6.386 -4.236 -2.323 1.00 . A A . 41 SER CA 1 1
19 65266 1 1 42 SER CB C -7.776 -3.973 -2.906 1.00 . A A . 41 SER CB 1 1
19 65267 1 1 42 SER H H -7.368 -5.392 -0.846 1.00 . A A . 41 SER H 1 1
19 65268 1 1 42 SER HA H -5.785 -4.746 -3.061 1.00 . A A . 41 SER HA 1 1
19 65269 1 1 42 SER HB2 H -7.933 -4.618 -3.758 1.00 . A A . 41 SER HB2 1 1
19 65270 1 1 42 SER HB3 H -8.524 -4.181 -2.154 1.00 . A A . 41 SER HB3 1 1
19 65271 1 1 42 SER HG H -8.813 -2.464 -3.602 1.00 . A A . 41 SER HG 1 1
19 65272 1 1 42 SER N N -6.483 -5.098 -1.151 1.00 . A A . 41 SER N 1 1
19 65273 1 1 42 SER O O -4.885 -2.404 -2.726 1.00 . A A . 41 SER O 1 1
19 65274 1 1 42 SER OG O -7.909 -2.626 -3.323 1.00 . A A . 41 SER OG 1 1
19 65275 1 1 43 ALA C C -4.024 -1.252 -0.033 1.00 . A A . 42 ALA C 1 1
19 65276 1 1 43 ALA CA C -5.504 -1.099 -0.362 1.00 . A A . 42 ALA CA 1 1
19 65277 1 1 43 ALA CB C -6.265 -0.583 0.851 1.00 . A A . 42 ALA CB 1 1
19 65278 1 1 43 ALA H H -6.739 -2.814 -0.258 1.00 . A A . 42 ALA H 1 1
19 65279 1 1 43 ALA HA H -5.613 -0.377 -1.158 1.00 . A A . 42 ALA HA 1 1
19 65280 1 1 43 ALA HB1 H -7.315 -0.805 0.738 1.00 . A A . 42 ALA HB1 1 1
19 65281 1 1 43 ALA HB2 H -5.889 -1.065 1.742 1.00 . A A . 42 ALA HB2 1 1
19 65282 1 1 43 ALA HB3 H -6.128 0.484 0.934 1.00 . A A . 42 ALA HB3 1 1
19 65283 1 1 43 ALA N N -6.074 -2.361 -0.817 1.00 . A A . 42 ALA N 1 1
19 65284 1 1 43 ALA O O -3.194 -0.451 -0.467 1.00 . A A . 42 ALA O 1 1
19 65285 1 1 44 LEU C C -1.476 -2.948 -0.087 1.00 . A A . 43 LEU C 1 1
19 65286 1 1 44 LEU CA C -2.313 -2.543 1.122 1.00 . A A . 43 LEU CA 1 1
19 65287 1 1 44 LEU CB C -2.257 -3.640 2.187 1.00 . A A . 43 LEU CB 1 1
19 65288 1 1 44 LEU CD1 C -3.144 -2.960 4.430 1.00 . A A . 43 LEU CD1 1 1
19 65289 1 1 44 LEU CD2 C -0.981 -4.207 4.269 1.00 . A A . 43 LEU CD2 1 1
19 65290 1 1 44 LEU CG C -1.890 -3.185 3.600 1.00 . A A . 43 LEU CG 1 1
19 65291 1 1 44 LEU H H -4.400 -2.890 1.050 1.00 . A A . 43 LEU H 1 1
19 65292 1 1 44 LEU HA H -1.909 -1.631 1.535 1.00 . A A . 43 LEU HA 1 1
19 65293 1 1 44 LEU HB2 H -3.228 -4.106 2.232 1.00 . A A . 43 LEU HB2 1 1
19 65294 1 1 44 LEU HB3 H -1.524 -4.369 1.872 1.00 . A A . 43 LEU HB3 1 1
19 65295 1 1 44 LEU HD11 H -3.889 -3.692 4.164 1.00 . A A . 43 LEU HD11 1 1
19 65296 1 1 44 LEU HD12 H -3.527 -1.968 4.240 1.00 . A A . 43 LEU HD12 1 1
19 65297 1 1 44 LEU HD13 H -2.902 -3.056 5.479 1.00 . A A . 43 LEU HD13 1 1
19 65298 1 1 44 LEU HD21 H 0.038 -3.853 4.242 1.00 . A A . 43 LEU HD21 1 1
19 65299 1 1 44 LEU HD22 H -1.050 -5.148 3.744 1.00 . A A . 43 LEU HD22 1 1
19 65300 1 1 44 LEU HD23 H -1.288 -4.344 5.296 1.00 . A A . 43 LEU HD23 1 1
19 65301 1 1 44 LEU HG H -1.355 -2.248 3.542 1.00 . A A . 43 LEU HG 1 1
19 65302 1 1 44 LEU N N -3.696 -2.286 0.735 1.00 . A A . 43 LEU N 1 1
19 65303 1 1 44 LEU O O -0.247 -2.901 -0.046 1.00 . A A . 43 LEU O 1 1
19 65304 1 1 45 SER C C -1.206 -2.564 -3.290 1.00 . A A . 44 SER C 1 1
19 65305 1 1 45 SER CA C -1.469 -3.761 -2.382 1.00 . A A . 44 SER CA 1 1
19 65306 1 1 45 SER CB C -2.301 -4.807 -3.125 1.00 . A A . 44 SER CB 1 1
19 65307 1 1 45 SER H H -3.130 -3.361 -1.131 1.00 . A A . 44 SER H 1 1
19 65308 1 1 45 SER HA H -0.523 -4.199 -2.100 1.00 . A A . 44 SER HA 1 1
19 65309 1 1 45 SER HB2 H -2.664 -5.541 -2.421 1.00 . A A . 44 SER HB2 1 1
19 65310 1 1 45 SER HB3 H -3.138 -4.322 -3.605 1.00 . A A . 44 SER HB3 1 1
19 65311 1 1 45 SER HG H -0.857 -6.007 -3.687 1.00 . A A . 44 SER HG 1 1
19 65312 1 1 45 SER N N -2.150 -3.345 -1.161 1.00 . A A . 44 SER N 1 1
19 65313 1 1 45 SER O O -0.886 -2.725 -4.468 1.00 . A A . 44 SER O 1 1
19 65314 1 1 45 SER OG O -1.527 -5.467 -4.112 1.00 . A A . 44 SER OG 1 1
19 65315 1 1 46 GLU C C 0.187 -0.216 -4.278 1.00 . A A . 45 GLU C 1 1
19 65316 1 1 46 GLU CA C -1.119 -0.140 -3.495 1.00 . A A . 45 GLU CA 1 1
19 65317 1 1 46 GLU CB C -1.098 1.071 -2.560 1.00 . A A . 45 GLU CB 1 1
19 65318 1 1 46 GLU CD C -0.359 1.994 -0.328 1.00 . A A . 45 GLU CD 1 1
19 65319 1 1 46 GLU CG C -0.185 0.895 -1.358 1.00 . A A . 45 GLU CG 1 1
19 65320 1 1 46 GLU H H -1.598 -1.301 -1.791 1.00 . A A . 45 GLU H 1 1
19 65321 1 1 46 GLU HA H -1.937 -0.031 -4.192 1.00 . A A . 45 GLU HA 1 1
19 65322 1 1 46 GLU HB2 H -0.764 1.934 -3.117 1.00 . A A . 45 GLU HB2 1 1
19 65323 1 1 46 GLU HB3 H -2.101 1.250 -2.201 1.00 . A A . 45 GLU HB3 1 1
19 65324 1 1 46 GLU HG2 H -0.404 -0.053 -0.891 1.00 . A A . 45 GLU HG2 1 1
19 65325 1 1 46 GLU HG3 H 0.840 0.900 -1.697 1.00 . A A . 45 GLU HG3 1 1
19 65326 1 1 46 GLU N N -1.342 -1.364 -2.735 1.00 . A A . 45 GLU N 1 1
19 65327 1 1 46 GLU O O 1.211 -0.659 -3.757 1.00 . A A . 45 GLU O 1 1
19 65328 1 1 46 GLU OE1 O -0.917 3.055 -0.681 1.00 . A A . 45 GLU OE1 1 1
19 65329 1 1 46 GLU OE2 O 0.061 1.794 0.831 1.00 . A A . 45 GLU OE2 1 1
19 65330 1 1 47 GLY C C 1.425 -1.071 -7.203 1.00 . A A . 46 GLY C 1 1
19 65331 1 1 47 GLY CA C 1.331 0.191 -6.369 1.00 . A A . 46 GLY CA 1 1
19 65332 1 1 47 GLY H H -0.699 0.561 -5.895 1.00 . A A . 46 GLY H 1 1
19 65333 1 1 47 GLY HA2 H 1.313 1.045 -7.030 1.00 . A A . 46 GLY HA2 1 1
19 65334 1 1 47 GLY HA3 H 2.205 0.257 -5.737 1.00 . A A . 46 GLY HA3 1 1
19 65335 1 1 47 GLY N N 0.145 0.219 -5.534 1.00 . A A . 46 GLY N 1 1
19 65336 1 1 47 GLY O O 1.945 -1.050 -8.318 1.00 . A A . 46 GLY O 1 1
19 65337 1 1 48 ALA C C 2.366 -3.803 -7.806 1.00 . A A . 47 ALA C 1 1
19 65338 1 1 48 ALA CA C 0.950 -3.452 -7.361 1.00 . A A . 47 ALA CA 1 1
19 65339 1 1 48 ALA CB C 0.011 -3.419 -8.558 1.00 . A A . 47 ALA CB 1 1
19 65340 1 1 48 ALA H H 0.519 -2.128 -5.768 1.00 . A A . 47 ALA H 1 1
19 65341 1 1 48 ALA HA H 0.599 -4.215 -6.680 1.00 . A A . 47 ALA HA 1 1
19 65342 1 1 48 ALA HB1 H -0.693 -2.609 -8.440 1.00 . A A . 47 ALA HB1 1 1
19 65343 1 1 48 ALA HB2 H 0.585 -3.270 -9.460 1.00 . A A . 47 ALA HB2 1 1
19 65344 1 1 48 ALA HB3 H -0.525 -4.355 -8.621 1.00 . A A . 47 ALA HB3 1 1
19 65345 1 1 48 ALA N N 0.921 -2.175 -6.659 1.00 . A A . 47 ALA N 1 1
19 65346 1 1 48 ALA O O 2.798 -3.419 -8.895 1.00 . A A . 47 ALA O 1 1
19 65347 1 1 49 THR C C 4.568 -6.447 -7.388 1.00 . A A . 48 THR C 1 1
19 65348 1 1 49 THR CA C 4.452 -4.931 -7.265 1.00 . A A . 48 THR CA 1 1
19 65349 1 1 49 THR CB C 5.436 -4.439 -6.187 1.00 . A A . 48 THR CB 1 1
19 65350 1 1 49 THR CG2 C 6.248 -3.256 -6.695 1.00 . A A . 48 THR CG2 1 1
19 65351 1 1 49 THR H H 2.684 -4.806 -6.108 1.00 . A A . 48 THR H 1 1
19 65352 1 1 49 THR HA H 4.729 -4.482 -8.208 1.00 . A A . 48 THR HA 1 1
19 65353 1 1 49 THR HB H 6.116 -5.245 -5.946 1.00 . A A . 48 THR HB 1 1
19 65354 1 1 49 THR HG1 H 5.301 -4.127 -4.245 1.00 . A A . 48 THR HG1 1 1
19 65355 1 1 49 THR HG21 H 5.838 -2.917 -7.635 1.00 . A A . 48 THR HG21 1 1
19 65356 1 1 49 THR HG22 H 7.274 -3.557 -6.837 1.00 . A A . 48 THR HG22 1 1
19 65357 1 1 49 THR HG23 H 6.203 -2.453 -5.974 1.00 . A A . 48 THR HG23 1 1
19 65358 1 1 49 THR N N 3.085 -4.532 -6.960 1.00 . A A . 48 THR N 1 1
19 65359 1 1 49 THR O O 3.732 -7.200 -6.889 1.00 . A A . 48 THR O 1 1
19 65360 1 1 49 THR OG1 O 4.721 -4.061 -5.006 1.00 . A A . 48 THR OG1 1 1
19 65361 1 1 50 PRO C C 6.276 -9.045 -6.979 1.00 . A A . 49 PRO C 1 1
19 65362 1 1 50 PRO CA C 5.880 -8.337 -8.271 1.00 . A A . 49 PRO CA 1 1
19 65363 1 1 50 PRO CB C 7.041 -8.355 -9.269 1.00 . A A . 49 PRO CB 1 1
19 65364 1 1 50 PRO CD C 6.666 -6.066 -8.690 1.00 . A A . 49 PRO CD 1 1
19 65365 1 1 50 PRO CG C 7.736 -7.054 -9.064 1.00 . A A . 49 PRO CG 1 1
19 65366 1 1 50 PRO HA H 5.023 -8.832 -8.703 1.00 . A A . 49 PRO HA 1 1
19 65367 1 1 50 PRO HB2 H 7.692 -9.191 -9.052 1.00 . A A . 49 PRO HB2 1 1
19 65368 1 1 50 PRO HB3 H 6.655 -8.443 -10.273 1.00 . A A . 49 PRO HB3 1 1
19 65369 1 1 50 PRO HD2 H 7.051 -5.343 -7.985 1.00 . A A . 49 PRO HD2 1 1
19 65370 1 1 50 PRO HD3 H 6.284 -5.571 -9.570 1.00 . A A . 49 PRO HD3 1 1
19 65371 1 1 50 PRO HG2 H 8.459 -7.145 -8.267 1.00 . A A . 49 PRO HG2 1 1
19 65372 1 1 50 PRO HG3 H 8.222 -6.750 -9.980 1.00 . A A . 49 PRO HG3 1 1
19 65373 1 1 50 PRO N N 5.629 -6.906 -8.068 1.00 . A A . 49 PRO N 1 1
19 65374 1 1 50 PRO O O 6.396 -10.269 -6.945 1.00 . A A . 49 PRO O 1 1
19 65375 1 1 51 GLN C C 5.758 -8.607 -3.596 1.00 . A A . 50 GLN C 1 1
19 65376 1 1 51 GLN CA C 6.860 -8.821 -4.628 1.00 . A A . 50 GLN CA 1 1
19 65377 1 1 51 GLN CB C 8.162 -8.182 -4.141 1.00 . A A . 50 GLN CB 1 1
19 65378 1 1 51 GLN CD C 9.536 -9.612 -5.707 1.00 . A A . 50 GLN CD 1 1
19 65379 1 1 51 GLN CG C 9.279 -8.217 -5.171 1.00 . A A . 50 GLN CG 1 1
19 65380 1 1 51 GLN H H 6.367 -7.298 -6.012 1.00 . A A . 50 GLN H 1 1
19 65381 1 1 51 GLN HA H 7.016 -9.882 -4.755 1.00 . A A . 50 GLN HA 1 1
19 65382 1 1 51 GLN HB2 H 7.970 -7.151 -3.884 1.00 . A A . 50 GLN HB2 1 1
19 65383 1 1 51 GLN HB3 H 8.499 -8.707 -3.259 1.00 . A A . 50 GLN HB3 1 1
19 65384 1 1 51 GLN HE21 H 9.576 -8.916 -7.569 1.00 . A A . 50 GLN HE21 1 1
19 65385 1 1 51 GLN HE22 H 9.823 -10.617 -7.398 1.00 . A A . 50 GLN HE22 1 1
19 65386 1 1 51 GLN HG2 H 9.011 -7.575 -5.997 1.00 . A A . 50 GLN HG2 1 1
19 65387 1 1 51 GLN HG3 H 10.186 -7.851 -4.712 1.00 . A A . 50 GLN HG3 1 1
19 65388 1 1 51 GLN N N 6.477 -8.267 -5.921 1.00 . A A . 50 GLN N 1 1
19 65389 1 1 51 GLN NE2 N 9.656 -9.727 -7.024 1.00 . A A . 50 GLN NE2 1 1
19 65390 1 1 51 GLN O O 5.545 -9.444 -2.718 1.00 . A A . 50 GLN O 1 1
19 65391 1 1 51 GLN OE1 O 9.624 -10.575 -4.946 1.00 . A A . 50 GLN OE1 1 1
19 65392 1 1 52 ASP C C 2.745 -8.006 -3.074 1.00 . A A . 51 ASP C 1 1
19 65393 1 1 52 ASP CA C 3.980 -7.158 -2.784 1.00 . A A . 51 ASP CA 1 1
19 65394 1 1 52 ASP CB C 3.626 -5.673 -2.879 1.00 . A A . 51 ASP CB 1 1
19 65395 1 1 52 ASP CG C 2.549 -5.269 -1.892 1.00 . A A . 51 ASP CG 1 1
19 65396 1 1 52 ASP H H 5.278 -6.854 -4.428 1.00 . A A . 51 ASP H 1 1
19 65397 1 1 52 ASP HA H 4.321 -7.373 -1.783 1.00 . A A . 51 ASP HA 1 1
19 65398 1 1 52 ASP HB2 H 4.511 -5.086 -2.679 1.00 . A A . 51 ASP HB2 1 1
19 65399 1 1 52 ASP HB3 H 3.275 -5.457 -3.877 1.00 . A A . 51 ASP HB3 1 1
19 65400 1 1 52 ASP N N 5.061 -7.482 -3.707 1.00 . A A . 51 ASP N 1 1
19 65401 1 1 52 ASP O O 2.151 -8.588 -2.165 1.00 . A A . 51 ASP O 1 1
19 65402 1 1 52 ASP OD1 O 2.126 -6.129 -1.091 1.00 . A A . 51 ASP OD1 1 1
19 65403 1 1 52 ASP OD2 O 2.131 -4.093 -1.919 1.00 . A A . 51 ASP OD2 1 1
19 65404 1 1 53 LEU C C 1.433 -10.339 -4.533 1.00 . A A . 52 LEU C 1 1
19 65405 1 1 53 LEU CA C 1.199 -8.848 -4.755 1.00 . A A . 52 LEU CA 1 1
19 65406 1 1 53 LEU CB C 0.878 -8.584 -6.227 1.00 . A A . 52 LEU CB 1 1
19 65407 1 1 53 LEU CD1 C -0.067 -7.085 -7.999 1.00 . A A . 52 LEU CD1 1 1
19 65408 1 1 53 LEU CD2 C -1.445 -7.670 -5.995 1.00 . A A . 52 LEU CD2 1 1
19 65409 1 1 53 LEU CG C -0.040 -7.395 -6.511 1.00 . A A . 52 LEU CG 1 1
19 65410 1 1 53 LEU H H 2.877 -7.587 -5.024 1.00 . A A . 52 LEU H 1 1
19 65411 1 1 53 LEU HA H 0.362 -8.534 -4.150 1.00 . A A . 52 LEU HA 1 1
19 65412 1 1 53 LEU HB2 H 1.810 -8.413 -6.743 1.00 . A A . 52 LEU HB2 1 1
19 65413 1 1 53 LEU HB3 H 0.405 -9.470 -6.625 1.00 . A A . 52 LEU HB3 1 1
19 65414 1 1 53 LEU HD11 H 0.339 -6.099 -8.169 1.00 . A A . 52 LEU HD11 1 1
19 65415 1 1 53 LEU HD12 H -1.087 -7.121 -8.355 1.00 . A A . 52 LEU HD12 1 1
19 65416 1 1 53 LEU HD13 H 0.525 -7.816 -8.530 1.00 . A A . 52 LEU HD13 1 1
19 65417 1 1 53 LEU HD21 H -1.388 -8.096 -5.004 1.00 . A A . 52 LEU HD21 1 1
19 65418 1 1 53 LEU HD22 H -1.942 -8.363 -6.658 1.00 . A A . 52 LEU HD22 1 1
19 65419 1 1 53 LEU HD23 H -2.003 -6.746 -5.959 1.00 . A A . 52 LEU HD23 1 1
19 65420 1 1 53 LEU HG H 0.341 -6.523 -5.996 1.00 . A A . 52 LEU HG 1 1
19 65421 1 1 53 LEU N N 2.364 -8.071 -4.345 1.00 . A A . 52 LEU N 1 1
19 65422 1 1 53 LEU O O 0.502 -11.086 -4.234 1.00 . A A . 52 LEU O 1 1
19 65423 1 1 54 ASN C C 3.175 -12.502 -3.012 1.00 . A A . 53 ASN C 1 1
19 65424 1 1 54 ASN CA C 3.040 -12.166 -4.494 1.00 . A A . 53 ASN CA 1 1
19 65425 1 1 54 ASN CB C 4.349 -12.482 -5.221 1.00 . A A . 53 ASN CB 1 1
19 65426 1 1 54 ASN CG C 4.119 -13.051 -6.607 1.00 . A A . 53 ASN CG 1 1
19 65427 1 1 54 ASN H H 3.383 -10.122 -4.920 1.00 . A A . 53 ASN H 1 1
19 65428 1 1 54 ASN HA H 2.250 -12.769 -4.917 1.00 . A A . 53 ASN HA 1 1
19 65429 1 1 54 ASN HB2 H 4.927 -11.574 -5.317 1.00 . A A . 53 ASN HB2 1 1
19 65430 1 1 54 ASN HB3 H 4.910 -13.202 -4.644 1.00 . A A . 53 ASN HB3 1 1
19 65431 1 1 54 ASN HD21 H 5.880 -13.972 -6.549 1.00 . A A . 53 ASN HD21 1 1
19 65432 1 1 54 ASN HD22 H 4.961 -14.198 -7.995 1.00 . A A . 53 ASN HD22 1 1
19 65433 1 1 54 ASN N N 2.683 -10.765 -4.681 1.00 . A A . 53 ASN N 1 1
19 65434 1 1 54 ASN ND2 N 5.085 -13.818 -7.100 1.00 . A A . 53 ASN ND2 1 1
19 65435 1 1 54 ASN O O 2.851 -13.610 -2.583 1.00 . A A . 53 ASN O 1 1
19 65436 1 1 54 ASN OD1 O 3.084 -12.804 -7.228 1.00 . A A . 53 ASN OD1 1 1
19 65437 1 1 55 THR C C 2.499 -11.642 -0.064 1.00 . A A . 54 THR C 1 1
19 65438 1 1 55 THR CA C 3.831 -11.729 -0.800 1.00 . A A . 54 THR CA 1 1
19 65439 1 1 55 THR CB C 4.800 -10.686 -0.210 1.00 . A A . 54 THR CB 1 1
19 65440 1 1 55 THR CG2 C 4.773 -10.723 1.311 1.00 . A A . 54 THR CG2 1 1
19 65441 1 1 55 THR H H 3.894 -10.675 -2.635 1.00 . A A . 54 THR H 1 1
19 65442 1 1 55 THR HA H 4.254 -12.710 -0.644 1.00 . A A . 54 THR HA 1 1
19 65443 1 1 55 THR HB H 4.491 -9.703 -0.537 1.00 . A A . 54 THR HB 1 1
19 65444 1 1 55 THR HG1 H 6.140 -11.735 -1.207 1.00 . A A . 54 THR HG1 1 1
19 65445 1 1 55 THR HG21 H 3.905 -10.190 1.668 1.00 . A A . 54 THR HG21 1 1
19 65446 1 1 55 THR HG22 H 5.666 -10.255 1.699 1.00 . A A . 54 THR HG22 1 1
19 65447 1 1 55 THR HG23 H 4.729 -11.749 1.645 1.00 . A A . 54 THR HG23 1 1
19 65448 1 1 55 THR N N 3.654 -11.537 -2.234 1.00 . A A . 54 THR N 1 1
19 65449 1 1 55 THR O O 2.225 -12.434 0.836 1.00 . A A . 54 THR O 1 1
19 65450 1 1 55 THR OG1 O 6.131 -10.936 -0.675 1.00 . A A . 54 THR OG1 1 1
19 65451 1 1 56 MET C C -0.536 -11.685 -0.095 1.00 . A A . 55 MET C 1 1
19 65452 1 1 56 MET CA C 0.370 -10.485 0.169 1.00 . A A . 55 MET CA 1 1
19 65453 1 1 56 MET CB C -0.289 -9.208 -0.354 1.00 . A A . 55 MET CB 1 1
19 65454 1 1 56 MET CE C -3.146 -8.181 -2.324 1.00 . A A . 55 MET CE 1 1
19 65455 1 1 56 MET CG C -0.646 -9.269 -1.830 1.00 . A A . 55 MET CG 1 1
19 65456 1 1 56 MET H H 1.951 -10.073 -1.177 1.00 . A A . 55 MET H 1 1
19 65457 1 1 56 MET HA H 0.522 -10.392 1.234 1.00 . A A . 55 MET HA 1 1
19 65458 1 1 56 MET HB2 H -1.195 -9.029 0.206 1.00 . A A . 55 MET HB2 1 1
19 65459 1 1 56 MET HB3 H 0.388 -8.380 -0.204 1.00 . A A . 55 MET HB3 1 1
19 65460 1 1 56 MET HE1 H -4.179 -8.329 -2.603 1.00 . A A . 55 MET HE1 1 1
19 65461 1 1 56 MET HE2 H -3.099 -7.630 -1.397 1.00 . A A . 55 MET HE2 1 1
19 65462 1 1 56 MET HE3 H -2.638 -7.627 -3.100 1.00 . A A . 55 MET HE3 1 1
19 65463 1 1 56 MET HG2 H -0.499 -8.291 -2.264 1.00 . A A . 55 MET HG2 1 1
19 65464 1 1 56 MET HG3 H 0.010 -9.977 -2.316 1.00 . A A . 55 MET HG3 1 1
19 65465 1 1 56 MET N N 1.676 -10.675 -0.454 1.00 . A A . 55 MET N 1 1
19 65466 1 1 56 MET O O -1.321 -12.083 0.766 1.00 . A A . 55 MET O 1 1
19 65467 1 1 56 MET SD S -2.354 -9.774 -2.112 1.00 . A A . 55 MET SD 1 1
19 65468 1 1 57 LEU C C -0.622 -14.699 -1.135 1.00 . A A . 56 LEU C 1 1
19 65469 1 1 57 LEU CA C -1.233 -13.407 -1.668 1.00 . A A . 56 LEU CA 1 1
19 65470 1 1 57 LEU CB C -1.369 -13.483 -3.189 1.00 . A A . 56 LEU CB 1 1
19 65471 1 1 57 LEU CD1 C -1.089 -15.850 -3.963 1.00 . A A . 56 LEU CD1 1 1
19 65472 1 1 57 LEU CD2 C -0.099 -13.978 -5.294 1.00 . A A . 56 LEU CD2 1 1
19 65473 1 1 57 LEU CG C -0.445 -14.474 -3.897 1.00 . A A . 56 LEU CG 1 1
19 65474 1 1 57 LEU H H 0.220 -11.891 -1.935 1.00 . A A . 56 LEU H 1 1
19 65475 1 1 57 LEU HA H -2.213 -13.279 -1.233 1.00 . A A . 56 LEU HA 1 1
19 65476 1 1 57 LEU HB2 H -2.387 -13.759 -3.417 1.00 . A A . 56 LEU HB2 1 1
19 65477 1 1 57 LEU HB3 H -1.168 -12.498 -3.588 1.00 . A A . 56 LEU HB3 1 1
19 65478 1 1 57 LEU HD11 H -0.848 -16.403 -3.068 1.00 . A A . 56 LEU HD11 1 1
19 65479 1 1 57 LEU HD12 H -0.714 -16.381 -4.825 1.00 . A A . 56 LEU HD12 1 1
19 65480 1 1 57 LEU HD13 H -2.160 -15.743 -4.045 1.00 . A A . 56 LEU HD13 1 1
19 65481 1 1 57 LEU HD21 H -0.296 -12.918 -5.358 1.00 . A A . 56 LEU HD21 1 1
19 65482 1 1 57 LEU HD22 H -0.703 -14.501 -6.020 1.00 . A A . 56 LEU HD22 1 1
19 65483 1 1 57 LEU HD23 H 0.946 -14.164 -5.493 1.00 . A A . 56 LEU HD23 1 1
19 65484 1 1 57 LEU HG H 0.476 -14.563 -3.336 1.00 . A A . 56 LEU HG 1 1
19 65485 1 1 57 LEU N N -0.424 -12.254 -1.290 1.00 . A A . 56 LEU N 1 1
19 65486 1 1 57 LEU O O -1.322 -15.691 -0.936 1.00 . A A . 56 LEU O 1 1
19 65487 1 1 58 ASN C C 1.075 -16.071 1.082 1.00 . A A . 57 ASN C 1 1
19 65488 1 1 58 ASN CA C 1.391 -15.847 -0.393 1.00 . A A . 57 ASN CA 1 1
19 65489 1 1 58 ASN CB C 2.900 -15.683 -0.584 1.00 . A A . 57 ASN CB 1 1
19 65490 1 1 58 ASN CG C 3.696 -16.741 0.156 1.00 . A A . 57 ASN CG 1 1
19 65491 1 1 58 ASN H H 1.191 -13.857 -1.083 1.00 . A A . 57 ASN H 1 1
19 65492 1 1 58 ASN HA H 1.059 -16.707 -0.955 1.00 . A A . 57 ASN HA 1 1
19 65493 1 1 58 ASN HB2 H 3.134 -15.754 -1.636 1.00 . A A . 57 ASN HB2 1 1
19 65494 1 1 58 ASN HB3 H 3.200 -14.713 -0.218 1.00 . A A . 57 ASN HB3 1 1
19 65495 1 1 58 ASN HD21 H 3.229 -18.093 -1.226 1.00 . A A . 57 ASN HD21 1 1
19 65496 1 1 58 ASN HD22 H 4.224 -18.656 0.069 1.00 . A A . 57 ASN HD22 1 1
19 65497 1 1 58 ASN N N 0.686 -14.678 -0.905 1.00 . A A . 57 ASN N 1 1
19 65498 1 1 58 ASN ND2 N 3.719 -17.953 -0.389 1.00 . A A . 57 ASN ND2 1 1
19 65499 1 1 58 ASN O O 0.815 -17.197 1.510 1.00 . A A . 57 ASN O 1 1
19 65500 1 1 58 ASN OD1 O 4.282 -16.474 1.205 1.00 . A A . 57 ASN OD1 1 1
19 65501 1 1 59 THR C C -0.662 -14.814 3.567 1.00 . A A . 58 THR C 1 1
19 65502 1 1 59 THR CA C 0.814 -15.069 3.285 1.00 . A A . 58 THR CA 1 1
19 65503 1 1 59 THR CB C 1.660 -14.056 4.081 1.00 . A A . 58 THR CB 1 1
19 65504 1 1 59 THR CG2 C 2.082 -14.640 5.421 1.00 . A A . 58 THR CG2 1 1
19 65505 1 1 59 THR H H 1.312 -14.123 1.458 1.00 . A A . 58 THR H 1 1
19 65506 1 1 59 THR HA H 1.069 -16.063 3.622 1.00 . A A . 58 THR HA 1 1
19 65507 1 1 59 THR HB H 1.063 -13.174 4.261 1.00 . A A . 58 THR HB 1 1
19 65508 1 1 59 THR HG1 H 3.385 -13.126 3.865 1.00 . A A . 58 THR HG1 1 1
19 65509 1 1 59 THR HG21 H 1.576 -14.114 6.217 1.00 . A A . 58 THR HG21 1 1
19 65510 1 1 59 THR HG22 H 3.150 -14.532 5.541 1.00 . A A . 58 THR HG22 1 1
19 65511 1 1 59 THR HG23 H 1.818 -15.686 5.457 1.00 . A A . 58 THR HG23 1 1
19 65512 1 1 59 THR N N 1.098 -14.992 1.857 1.00 . A A . 58 THR N 1 1
19 65513 1 1 59 THR O O -1.011 -14.131 4.529 1.00 . A A . 58 THR O 1 1
19 65514 1 1 59 THR OG1 O 2.821 -13.688 3.328 1.00 . A A . 58 THR OG1 1 1
19 65515 1 1 60 VAL C C -3.524 -16.196 3.892 1.00 . A A . 59 VAL C 1 1
19 65516 1 1 60 VAL CA C -2.964 -15.202 2.881 1.00 . A A . 59 VAL CA 1 1
19 65517 1 1 60 VAL CB C -3.702 -15.381 1.541 1.00 . A A . 59 VAL CB 1 1
19 65518 1 1 60 VAL CG1 C -3.850 -16.856 1.204 1.00 . A A . 59 VAL CG1 1 1
19 65519 1 1 60 VAL CG2 C -5.061 -14.697 1.586 1.00 . A A . 59 VAL CG2 1 1
19 65520 1 1 60 VAL H H -1.186 -15.902 1.973 1.00 . A A . 59 VAL H 1 1
19 65521 1 1 60 VAL HA H -3.147 -14.199 3.238 1.00 . A A . 59 VAL HA 1 1
19 65522 1 1 60 VAL HB H -3.114 -14.914 0.764 1.00 . A A . 59 VAL HB 1 1
19 65523 1 1 60 VAL HG11 H -3.120 -17.427 1.760 1.00 . A A . 59 VAL HG11 1 1
19 65524 1 1 60 VAL HG12 H -4.844 -17.189 1.466 1.00 . A A . 59 VAL HG12 1 1
19 65525 1 1 60 VAL HG13 H -3.688 -17.002 0.146 1.00 . A A . 59 VAL HG13 1 1
19 65526 1 1 60 VAL HG21 H -5.462 -14.626 0.585 1.00 . A A . 59 VAL HG21 1 1
19 65527 1 1 60 VAL HG22 H -5.732 -15.274 2.203 1.00 . A A . 59 VAL HG22 1 1
19 65528 1 1 60 VAL HG23 H -4.952 -13.706 2.001 1.00 . A A . 59 VAL HG23 1 1
19 65529 1 1 60 VAL N N -1.526 -15.368 2.722 1.00 . A A . 59 VAL N 1 1
19 65530 1 1 60 VAL O O -4.661 -16.066 4.345 1.00 . A A . 59 VAL O 1 1
19 65531 1 1 61 GLY C C -3.074 -19.601 4.639 1.00 . A A . 60 GLY C 1 1
19 65532 1 1 61 GLY CA C -3.147 -18.195 5.200 1.00 . A A . 60 GLY CA 1 1
19 65533 1 1 61 GLY H H -1.820 -17.247 3.850 1.00 . A A . 60 GLY H 1 1
19 65534 1 1 61 GLY HA2 H -2.519 -18.135 6.076 1.00 . A A . 60 GLY HA2 1 1
19 65535 1 1 61 GLY HA3 H -4.168 -17.988 5.486 1.00 . A A . 60 GLY HA3 1 1
19 65536 1 1 61 GLY N N -2.716 -17.193 4.243 1.00 . A A . 60 GLY N 1 1
19 65537 1 1 61 GLY O O -2.586 -20.517 5.300 1.00 . A A . 60 GLY O 1 1
19 65538 1 1 62 GLY C C -4.917 -21.536 2.344 1.00 . A A . 61 GLY C 1 1
19 65539 1 1 62 GLY CA C -3.539 -21.082 2.784 1.00 . A A . 61 GLY CA 1 1
19 65540 1 1 62 GLY H H -3.937 -19.008 2.933 1.00 . A A . 61 GLY H 1 1
19 65541 1 1 62 GLY HA2 H -2.891 -21.045 1.922 1.00 . A A . 61 GLY HA2 1 1
19 65542 1 1 62 GLY HA3 H -3.144 -21.801 3.488 1.00 . A A . 61 GLY HA3 1 1
19 65543 1 1 62 GLY N N -3.561 -19.775 3.414 1.00 . A A . 61 GLY N 1 1
19 65544 1 1 62 GLY O O -5.271 -22.706 2.495 1.00 . A A . 61 GLY O 1 1
19 65545 1 1 63 HIS C C -7.004 -21.710 0.032 1.00 . A A . 62 HIS C 1 1
19 65546 1 1 63 HIS CA C -7.045 -20.919 1.337 1.00 . A A . 62 HIS CA 1 1
19 65547 1 1 63 HIS CB C -7.850 -19.634 1.141 1.00 . A A . 62 HIS CB 1 1
19 65548 1 1 63 HIS CD2 C -6.065 -18.716 -0.502 1.00 . A A . 62 HIS CD2 1 1
19 65549 1 1 63 HIS CE1 C -6.742 -16.633 -0.581 1.00 . A A . 62 HIS CE1 1 1
19 65550 1 1 63 HIS CG C -7.147 -18.610 0.302 1.00 . A A . 62 HIS CG 1 1
19 65551 1 1 63 HIS H H -5.360 -19.694 1.707 1.00 . A A . 62 HIS H 1 1
19 65552 1 1 63 HIS HA H -7.525 -21.521 2.093 1.00 . A A . 62 HIS HA 1 1
19 65553 1 1 63 HIS HB2 H -8.785 -19.872 0.658 1.00 . A A . 62 HIS HB2 1 1
19 65554 1 1 63 HIS HB3 H -8.050 -19.191 2.107 1.00 . A A . 62 HIS HB3 1 1
19 65555 1 1 63 HIS HD1 H -8.308 -16.898 0.707 1.00 . A A . 62 HIS HD1 1 1
19 65556 1 1 63 HIS HD2 H -5.490 -19.613 -0.689 1.00 . A A . 62 HIS HD2 1 1
19 65557 1 1 63 HIS HE1 H -6.813 -15.584 -0.829 1.00 . A A . 62 HIS HE1 1 1
19 65558 1 1 63 HIS N N -5.698 -20.609 1.799 1.00 . A A . 62 HIS N 1 1
19 65559 1 1 63 HIS ND1 N -7.548 -17.292 0.232 1.00 . A A . 62 HIS ND1 1 1
19 65560 1 1 63 HIS NE2 N -5.834 -17.474 -1.040 1.00 . A A . 62 HIS NE2 1 1
19 65561 1 1 63 HIS O O -7.287 -21.174 -1.038 1.00 . A A . 62 HIS O 1 1
19 65562 1 1 64 GLN C C -7.780 -23.657 -1.943 1.00 . A A . 63 GLN C 1 1
19 65563 1 1 64 GLN CA C -6.567 -23.850 -1.040 1.00 . A A . 63 GLN CA 1 1
19 65564 1 1 64 GLN CB C -6.461 -25.315 -0.615 1.00 . A A . 63 GLN CB 1 1
19 65565 1 1 64 GLN CD C -7.343 -27.165 0.864 1.00 . A A . 63 GLN CD 1 1
19 65566 1 1 64 GLN CG C -7.416 -25.693 0.507 1.00 . A A . 63 GLN CG 1 1
19 65567 1 1 64 GLN H H -6.433 -23.356 1.014 1.00 . A A . 63 GLN H 1 1
19 65568 1 1 64 GLN HA H -5.678 -23.580 -1.590 1.00 . A A . 63 GLN HA 1 1
19 65569 1 1 64 GLN HB2 H -6.675 -25.942 -1.468 1.00 . A A . 63 GLN HB2 1 1
19 65570 1 1 64 GLN HB3 H -5.453 -25.509 -0.279 1.00 . A A . 63 GLN HB3 1 1
19 65571 1 1 64 GLN HE21 H -5.461 -26.951 1.468 1.00 . A A . 63 GLN HE21 1 1
19 65572 1 1 64 GLN HE22 H -6.116 -28.543 1.601 1.00 . A A . 63 GLN HE22 1 1
19 65573 1 1 64 GLN HG2 H -7.169 -25.114 1.383 1.00 . A A . 63 GLN HG2 1 1
19 65574 1 1 64 GLN HG3 H -8.424 -25.463 0.197 1.00 . A A . 63 GLN HG3 1 1
19 65575 1 1 64 GLN N N -6.648 -22.987 0.132 1.00 . A A . 63 GLN N 1 1
19 65576 1 1 64 GLN NE2 N -6.190 -27.598 1.361 1.00 . A A . 63 GLN NE2 1 1
19 65577 1 1 64 GLN O O -7.649 -23.551 -3.162 1.00 . A A . 63 GLN O 1 1
19 65578 1 1 64 GLN OE1 O -8.313 -27.905 0.696 1.00 . A A . 63 GLN OE1 1 1
19 65579 1 1 65 ALA C C -10.150 -22.157 -2.924 1.00 . A A . 64 ALA C 1 1
19 65580 1 1 65 ALA CA C -10.199 -23.429 -2.086 1.00 . A A . 64 ALA CA 1 1
19 65581 1 1 65 ALA CB C -11.390 -23.393 -1.138 1.00 . A A . 64 ALA CB 1 1
19 65582 1 1 65 ALA H H -9.002 -23.701 -0.361 1.00 . A A . 64 ALA H 1 1
19 65583 1 1 65 ALA HA H -10.319 -24.278 -2.743 1.00 . A A . 64 ALA HA 1 1
19 65584 1 1 65 ALA HB1 H -11.862 -22.425 -1.192 1.00 . A A . 64 ALA HB1 1 1
19 65585 1 1 65 ALA HB2 H -12.098 -24.157 -1.423 1.00 . A A . 64 ALA HB2 1 1
19 65586 1 1 65 ALA HB3 H -11.051 -23.575 -0.129 1.00 . A A . 64 ALA HB3 1 1
19 65587 1 1 65 ALA N N -8.962 -23.611 -1.336 1.00 . A A . 64 ALA N 1 1
19 65588 1 1 65 ALA O O -10.504 -22.165 -4.103 1.00 . A A . 64 ALA O 1 1
19 65589 1 1 66 ALA C C -8.553 -19.829 -4.095 1.00 . A A . 65 ALA C 1 1
19 65590 1 1 66 ALA CA C -9.614 -19.784 -3.001 1.00 . A A . 65 ALA CA 1 1
19 65591 1 1 66 ALA CB C -9.307 -18.671 -2.010 1.00 . A A . 65 ALA CB 1 1
19 65592 1 1 66 ALA H H -9.443 -21.120 -1.368 1.00 . A A . 65 ALA H 1 1
19 65593 1 1 66 ALA HA H -10.574 -19.576 -3.451 1.00 . A A . 65 ALA HA 1 1
19 65594 1 1 66 ALA HB1 H -9.583 -18.988 -1.015 1.00 . A A . 65 ALA HB1 1 1
19 65595 1 1 66 ALA HB2 H -8.250 -18.448 -2.037 1.00 . A A . 65 ALA HB2 1 1
19 65596 1 1 66 ALA HB3 H -9.868 -17.788 -2.276 1.00 . A A . 65 ALA HB3 1 1
19 65597 1 1 66 ALA N N -9.710 -21.064 -2.309 1.00 . A A . 65 ALA N 1 1
19 65598 1 1 66 ALA O O -8.737 -19.267 -5.173 1.00 . A A . 65 ALA O 1 1
19 65599 1 1 67 MET C C -6.822 -21.315 -6.042 1.00 . A A . 66 MET C 1 1
19 65600 1 1 67 MET CA C -6.352 -20.620 -4.768 1.00 . A A . 66 MET CA 1 1
19 65601 1 1 67 MET CB C -5.184 -21.393 -4.153 1.00 . A A . 66 MET CB 1 1
19 65602 1 1 67 MET CE C -3.165 -18.328 -2.977 1.00 . A A . 66 MET CE 1 1
19 65603 1 1 67 MET CG C -4.578 -20.712 -2.936 1.00 . A A . 66 MET CG 1 1
19 65604 1 1 67 MET H H -7.355 -20.929 -2.930 1.00 . A A . 66 MET H 1 1
19 65605 1 1 67 MET HA H -6.021 -19.623 -5.017 1.00 . A A . 66 MET HA 1 1
19 65606 1 1 67 MET HB2 H -5.531 -22.371 -3.856 1.00 . A A . 66 MET HB2 1 1
19 65607 1 1 67 MET HB3 H -4.410 -21.506 -4.897 1.00 . A A . 66 MET HB3 1 1
19 65608 1 1 67 MET HE1 H -4.217 -18.133 -2.824 1.00 . A A . 66 MET HE1 1 1
19 65609 1 1 67 MET HE2 H -2.611 -18.017 -2.104 1.00 . A A . 66 MET HE2 1 1
19 65610 1 1 67 MET HE3 H -2.818 -17.779 -3.839 1.00 . A A . 66 MET HE3 1 1
19 65611 1 1 67 MET HG2 H -5.212 -19.887 -2.649 1.00 . A A . 66 MET HG2 1 1
19 65612 1 1 67 MET HG3 H -4.532 -21.427 -2.128 1.00 . A A . 66 MET HG3 1 1
19 65613 1 1 67 MET N N -7.443 -20.502 -3.808 1.00 . A A . 66 MET N 1 1
19 65614 1 1 67 MET O O -6.496 -20.887 -7.149 1.00 . A A . 66 MET O 1 1
19 65615 1 1 67 MET SD S -2.918 -20.082 -3.248 1.00 . A A . 66 MET SD 1 1
19 65616 1 1 68 GLN C C -9.063 -22.293 -7.841 1.00 . A A . 67 GLN C 1 1
19 65617 1 1 68 GLN CA C -8.103 -23.142 -7.015 1.00 . A A . 67 GLN CA 1 1
19 65618 1 1 68 GLN CB C -8.809 -24.411 -6.535 1.00 . A A . 67 GLN CB 1 1
19 65619 1 1 68 GLN CD C -7.498 -26.563 -6.704 1.00 . A A . 67 GLN CD 1 1
19 65620 1 1 68 GLN CG C -7.887 -25.390 -5.827 1.00 . A A . 67 GLN CG 1 1
19 65621 1 1 68 GLN H H -7.815 -22.679 -4.969 1.00 . A A . 67 GLN H 1 1
19 65622 1 1 68 GLN HA H -7.263 -23.420 -7.634 1.00 . A A . 67 GLN HA 1 1
19 65623 1 1 68 GLN HB2 H -9.597 -24.134 -5.851 1.00 . A A . 67 GLN HB2 1 1
19 65624 1 1 68 GLN HB3 H -9.243 -24.912 -7.389 1.00 . A A . 67 GLN HB3 1 1
19 65625 1 1 68 GLN HE21 H -8.902 -27.691 -5.862 1.00 . A A . 67 GLN HE21 1 1
19 65626 1 1 68 GLN HE22 H -7.959 -28.458 -7.088 1.00 . A A . 67 GLN HE22 1 1
19 65627 1 1 68 GLN HG2 H -6.989 -24.869 -5.531 1.00 . A A . 67 GLN HG2 1 1
19 65628 1 1 68 GLN HG3 H -8.389 -25.766 -4.949 1.00 . A A . 67 GLN HG3 1 1
19 65629 1 1 68 GLN N N -7.589 -22.388 -5.877 1.00 . A A . 67 GLN N 1 1
19 65630 1 1 68 GLN NE2 N -8.189 -27.685 -6.534 1.00 . A A . 67 GLN NE2 1 1
19 65631 1 1 68 GLN O O -8.857 -22.093 -9.038 1.00 . A A . 67 GLN O 1 1
19 65632 1 1 68 GLN OE1 O -6.586 -26.464 -7.525 1.00 . A A . 67 GLN OE1 1 1
19 65633 1 1 69 MET C C -10.450 -19.744 -8.506 1.00 . A A . 68 MET C 1 1
19 65634 1 1 69 MET CA C -11.104 -20.967 -7.871 1.00 . A A . 68 MET CA 1 1
19 65635 1 1 69 MET CB C -12.189 -20.527 -6.886 1.00 . A A . 68 MET CB 1 1
19 65636 1 1 69 MET CE C -15.078 -22.313 -5.569 1.00 . A A . 68 MET CE 1 1
19 65637 1 1 69 MET CG C -13.602 -20.812 -7.370 1.00 . A A . 68 MET CG 1 1
19 65638 1 1 69 MET H H -10.223 -21.990 -6.240 1.00 . A A . 68 MET H 1 1
19 65639 1 1 69 MET HA H -11.558 -21.563 -8.649 1.00 . A A . 68 MET HA 1 1
19 65640 1 1 69 MET HB2 H -12.041 -21.045 -5.951 1.00 . A A . 68 MET HB2 1 1
19 65641 1 1 69 MET HB3 H -12.097 -19.464 -6.719 1.00 . A A . 68 MET HB3 1 1
19 65642 1 1 69 MET HE1 H -14.441 -22.447 -4.707 1.00 . A A . 68 MET HE1 1 1
19 65643 1 1 69 MET HE2 H -15.508 -21.322 -5.549 1.00 . A A . 68 MET HE2 1 1
19 65644 1 1 69 MET HE3 H -15.869 -23.049 -5.551 1.00 . A A . 68 MET HE3 1 1
19 65645 1 1 69 MET HG2 H -14.284 -20.150 -6.859 1.00 . A A . 68 MET HG2 1 1
19 65646 1 1 69 MET HG3 H -13.648 -20.623 -8.433 1.00 . A A . 68 MET HG3 1 1
19 65647 1 1 69 MET N N -10.113 -21.797 -7.195 1.00 . A A . 68 MET N 1 1
19 65648 1 1 69 MET O O -10.811 -19.338 -9.610 1.00 . A A . 68 MET O 1 1
19 65649 1 1 69 MET SD S -14.111 -22.514 -7.063 1.00 . A A . 68 MET SD 1 1
19 65650 1 1 70 LEU C C -7.982 -18.316 -9.550 1.00 . A A . 69 LEU C 1 1
19 65651 1 1 70 LEU CA C -8.781 -17.985 -8.295 1.00 . A A . 69 LEU CA 1 1
19 65652 1 1 70 LEU CB C -7.849 -17.433 -7.214 1.00 . A A . 69 LEU CB 1 1
19 65653 1 1 70 LEU CD1 C -7.356 -15.344 -8.508 1.00 . A A . 69 LEU CD1 1 1
19 65654 1 1 70 LEU CD2 C -5.967 -15.933 -6.513 1.00 . A A . 69 LEU CD2 1 1
19 65655 1 1 70 LEU CG C -6.755 -16.479 -7.694 1.00 . A A . 69 LEU CG 1 1
19 65656 1 1 70 LEU H H -9.243 -19.533 -6.927 1.00 . A A . 69 LEU H 1 1
19 65657 1 1 70 LEU HA H -9.519 -17.236 -8.539 1.00 . A A . 69 LEU HA 1 1
19 65658 1 1 70 LEU HB2 H -8.455 -16.905 -6.493 1.00 . A A . 69 LEU HB2 1 1
19 65659 1 1 70 LEU HB3 H -7.370 -18.273 -6.732 1.00 . A A . 69 LEU HB3 1 1
19 65660 1 1 70 LEU HD11 H -6.564 -14.729 -8.908 1.00 . A A . 69 LEU HD11 1 1
19 65661 1 1 70 LEU HD12 H -7.991 -14.743 -7.873 1.00 . A A . 69 LEU HD12 1 1
19 65662 1 1 70 LEU HD13 H -7.941 -15.753 -9.319 1.00 . A A . 69 LEU HD13 1 1
19 65663 1 1 70 LEU HD21 H -5.512 -16.750 -5.975 1.00 . A A . 69 LEU HD21 1 1
19 65664 1 1 70 LEU HD22 H -6.634 -15.396 -5.854 1.00 . A A . 69 LEU HD22 1 1
19 65665 1 1 70 LEU HD23 H -5.199 -15.264 -6.871 1.00 . A A . 69 LEU HD23 1 1
19 65666 1 1 70 LEU HG H -6.070 -17.020 -8.332 1.00 . A A . 69 LEU HG 1 1
19 65667 1 1 70 LEU N N -9.486 -19.162 -7.800 1.00 . A A . 69 LEU N 1 1
19 65668 1 1 70 LEU O O -8.111 -17.648 -10.577 1.00 . A A . 69 LEU O 1 1
19 65669 1 1 71 LYS C C -7.195 -19.993 -11.836 1.00 . A A . 70 LYS C 1 1
19 65670 1 1 71 LYS CA C -6.338 -19.778 -10.593 1.00 . A A . 70 LYS CA 1 1
19 65671 1 1 71 LYS CB C -5.587 -21.066 -10.250 1.00 . A A . 70 LYS CB 1 1
19 65672 1 1 71 LYS CD C -3.950 -20.699 -12.119 1.00 . A A . 70 LYS CD 1 1
19 65673 1 1 71 LYS CE C -2.970 -20.084 -11.133 1.00 . A A . 70 LYS CE 1 1
19 65674 1 1 71 LYS CG C -4.877 -21.692 -11.438 1.00 . A A . 70 LYS CG 1 1
19 65675 1 1 71 LYS H H -7.097 -19.848 -8.619 1.00 . A A . 70 LYS H 1 1
19 65676 1 1 71 LYS HA H -5.621 -18.997 -10.795 1.00 . A A . 70 LYS HA 1 1
19 65677 1 1 71 LYS HB2 H -4.849 -20.848 -9.491 1.00 . A A . 70 LYS HB2 1 1
19 65678 1 1 71 LYS HB3 H -6.291 -21.786 -9.859 1.00 . A A . 70 LYS HB3 1 1
19 65679 1 1 71 LYS HD2 H -3.393 -21.211 -12.890 1.00 . A A . 70 LYS HD2 1 1
19 65680 1 1 71 LYS HD3 H -4.542 -19.912 -12.563 1.00 . A A . 70 LYS HD3 1 1
19 65681 1 1 71 LYS HE2 H -2.287 -19.447 -11.673 1.00 . A A . 70 LYS HE2 1 1
19 65682 1 1 71 LYS HE3 H -3.523 -19.494 -10.417 1.00 . A A . 70 LYS HE3 1 1
19 65683 1 1 71 LYS HG2 H -4.296 -22.535 -11.097 1.00 . A A . 70 LYS HG2 1 1
19 65684 1 1 71 LYS HG3 H -5.617 -22.027 -12.151 1.00 . A A . 70 LYS HG3 1 1
19 65685 1 1 71 LYS HZ1 H -1.498 -20.674 -9.772 1.00 . A A . 70 LYS HZ1 1 1
19 65686 1 1 71 LYS HZ2 H -1.683 -21.728 -11.082 1.00 . A A . 70 LYS HZ2 1 1
19 65687 1 1 71 LYS HZ3 H -2.828 -21.717 -9.837 1.00 . A A . 70 LYS HZ3 1 1
19 65688 1 1 71 LYS N N -7.156 -19.354 -9.463 1.00 . A A . 70 LYS N 1 1
19 65689 1 1 71 LYS NZ N -2.189 -21.123 -10.405 1.00 . A A . 70 LYS NZ 1 1
19 65690 1 1 71 LYS O O -6.813 -19.605 -12.939 1.00 . A A . 70 LYS O 1 1
19 65691 1 1 72 GLU C C -9.826 -19.574 -13.324 1.00 . A A . 71 GLU C 1 1
19 65692 1 1 72 GLU CA C -9.268 -20.876 -12.756 1.00 . A A . 71 GLU CA 1 1
19 65693 1 1 72 GLU CB C -10.415 -21.779 -12.296 1.00 . A A . 71 GLU CB 1 1
19 65694 1 1 72 GLU CD C -12.002 -23.514 -13.220 1.00 . A A . 71 GLU CD 1 1
19 65695 1 1 72 GLU CG C -11.386 -22.141 -13.408 1.00 . A A . 71 GLU CG 1 1
19 65696 1 1 72 GLU H H -8.607 -20.897 -10.745 1.00 . A A . 71 GLU H 1 1
19 65697 1 1 72 GLU HA H -8.711 -21.383 -13.529 1.00 . A A . 71 GLU HA 1 1
19 65698 1 1 72 GLU HB2 H -10.001 -22.692 -11.896 1.00 . A A . 71 GLU HB2 1 1
19 65699 1 1 72 GLU HB3 H -10.965 -21.272 -11.518 1.00 . A A . 71 GLU HB3 1 1
19 65700 1 1 72 GLU HG2 H -12.179 -21.409 -13.429 1.00 . A A . 71 GLU HG2 1 1
19 65701 1 1 72 GLU HG3 H -10.858 -22.126 -14.350 1.00 . A A . 71 GLU HG3 1 1
19 65702 1 1 72 GLU N N -8.357 -20.612 -11.649 1.00 . A A . 71 GLU N 1 1
19 65703 1 1 72 GLU O O -9.882 -19.388 -14.541 1.00 . A A . 71 GLU O 1 1
19 65704 1 1 72 GLU OE1 O -11.255 -24.457 -12.880 1.00 . A A . 71 GLU OE1 1 1
19 65705 1 1 72 GLU OE2 O -13.229 -23.647 -13.412 1.00 . A A . 71 GLU OE2 1 1
19 65706 1 1 73 THR C C -9.744 -16.536 -13.540 1.00 . A A . 72 THR C 1 1
19 65707 1 1 73 THR CA C -10.796 -17.394 -12.847 1.00 . A A . 72 THR CA 1 1
19 65708 1 1 73 THR CB C -11.364 -16.617 -11.644 1.00 . A A . 72 THR CB 1 1
19 65709 1 1 73 THR CG2 C -10.955 -15.153 -11.704 1.00 . A A . 72 THR CG2 1 1
19 65710 1 1 73 THR H H -10.170 -18.884 -11.480 1.00 . A A . 72 THR H 1 1
19 65711 1 1 73 THR HA H -11.603 -17.586 -13.539 1.00 . A A . 72 THR HA 1 1
19 65712 1 1 73 THR HB H -10.971 -17.049 -10.736 1.00 . A A . 72 THR HB 1 1
19 65713 1 1 73 THR HG1 H -13.105 -16.689 -10.721 1.00 . A A . 72 THR HG1 1 1
19 65714 1 1 73 THR HG21 H -11.473 -14.604 -10.931 1.00 . A A . 72 THR HG21 1 1
19 65715 1 1 73 THR HG22 H -11.214 -14.745 -12.669 1.00 . A A . 72 THR HG22 1 1
19 65716 1 1 73 THR HG23 H -9.890 -15.071 -11.550 1.00 . A A . 72 THR HG23 1 1
19 65717 1 1 73 THR N N -10.240 -18.677 -12.435 1.00 . A A . 72 THR N 1 1
19 65718 1 1 73 THR O O -10.057 -15.766 -14.448 1.00 . A A . 72 THR O 1 1
19 65719 1 1 73 THR OG1 O -12.794 -16.718 -11.628 1.00 . A A . 72 THR OG1 1 1
19 65720 1 1 74 ILE C C -7.037 -16.436 -15.072 1.00 . A A . 73 ILE C 1 1
19 65721 1 1 74 ILE CA C -7.397 -15.911 -13.687 1.00 . A A . 73 ILE CA 1 1
19 65722 1 1 74 ILE CB C -6.144 -15.958 -12.792 1.00 . A A . 73 ILE CB 1 1
19 65723 1 1 74 ILE CD1 C -5.677 -13.761 -11.593 1.00 . A A . 73 ILE CD1 1 1
19 65724 1 1 74 ILE CG1 C -6.357 -15.112 -11.535 1.00 . A A . 73 ILE CG1 1 1
19 65725 1 1 74 ILE CG2 C -4.925 -15.474 -13.562 1.00 . A A . 73 ILE CG2 1 1
19 65726 1 1 74 ILE H H -8.308 -17.303 -12.379 1.00 . A A . 73 ILE H 1 1
19 65727 1 1 74 ILE HA H -7.715 -14.882 -13.774 1.00 . A A . 73 ILE HA 1 1
19 65728 1 1 74 ILE HB H -5.974 -16.984 -12.502 1.00 . A A . 73 ILE HB 1 1
19 65729 1 1 74 ILE HD11 H -4.609 -13.893 -11.497 1.00 . A A . 73 ILE HD11 1 1
19 65730 1 1 74 ILE HD12 H -5.896 -13.288 -12.539 1.00 . A A . 73 ILE HD12 1 1
19 65731 1 1 74 ILE HD13 H -6.037 -13.141 -10.786 1.00 . A A . 73 ILE HD13 1 1
19 65732 1 1 74 ILE HG12 H -7.414 -14.945 -11.396 1.00 . A A . 73 ILE HG12 1 1
19 65733 1 1 74 ILE HG13 H -5.966 -15.645 -10.680 1.00 . A A . 73 ILE HG13 1 1
19 65734 1 1 74 ILE HG21 H -5.145 -14.524 -14.025 1.00 . A A . 73 ILE HG21 1 1
19 65735 1 1 74 ILE HG22 H -4.094 -15.358 -12.883 1.00 . A A . 73 ILE HG22 1 1
19 65736 1 1 74 ILE HG23 H -4.670 -16.196 -14.324 1.00 . A A . 73 ILE HG23 1 1
19 65737 1 1 74 ILE N N -8.495 -16.674 -13.106 1.00 . A A . 73 ILE N 1 1
19 65738 1 1 74 ILE O O -6.801 -15.661 -15.999 1.00 . A A . 73 ILE O 1 1
19 65739 1 1 75 ASN C C -7.724 -18.065 -17.537 1.00 . A A . 74 ASN C 1 1
19 65740 1 1 75 ASN CA C -6.668 -18.386 -16.483 1.00 . A A . 74 ASN CA 1 1
19 65741 1 1 75 ASN CB C -6.547 -19.901 -16.311 1.00 . A A . 74 ASN CB 1 1
19 65742 1 1 75 ASN CG C -5.158 -20.411 -16.643 1.00 . A A . 74 ASN CG 1 1
19 65743 1 1 75 ASN H H -7.196 -18.324 -14.433 1.00 . A A . 74 ASN H 1 1
19 65744 1 1 75 ASN HA H -5.718 -17.992 -16.810 1.00 . A A . 74 ASN HA 1 1
19 65745 1 1 75 ASN HB2 H -6.769 -20.161 -15.286 1.00 . A A . 74 ASN HB2 1 1
19 65746 1 1 75 ASN HB3 H -7.255 -20.390 -16.963 1.00 . A A . 74 ASN HB3 1 1
19 65747 1 1 75 ASN HD21 H -5.387 -21.931 -15.380 1.00 . A A . 74 ASN HD21 1 1
19 65748 1 1 75 ASN HD22 H -3.873 -21.865 -16.209 1.00 . A A . 74 ASN HD22 1 1
19 65749 1 1 75 ASN N N -6.999 -17.757 -15.208 1.00 . A A . 74 ASN N 1 1
19 65750 1 1 75 ASN ND2 N -4.767 -21.513 -16.014 1.00 . A A . 74 ASN ND2 1 1
19 65751 1 1 75 ASN O O -7.396 -17.739 -18.677 1.00 . A A . 74 ASN O 1 1
19 65752 1 1 75 ASN OD1 O -4.445 -19.821 -17.454 1.00 . A A . 74 ASN OD1 1 1
19 65753 1 1 76 GLU C C -10.160 -16.393 -18.391 1.00 . A A . 75 GLU C 1 1
19 65754 1 1 76 GLU CA C -10.094 -17.881 -18.057 1.00 . A A . 75 GLU CA 1 1
19 65755 1 1 76 GLU CB C -11.420 -18.336 -17.445 1.00 . A A . 75 GLU CB 1 1
19 65756 1 1 76 GLU CD C -13.027 -18.153 -15.504 1.00 . A A . 75 GLU CD 1 1
19 65757 1 1 76 GLU CG C -11.802 -17.576 -16.187 1.00 . A A . 75 GLU CG 1 1
19 65758 1 1 76 GLU H H -9.189 -18.427 -16.224 1.00 . A A . 75 GLU H 1 1
19 65759 1 1 76 GLU HA H -9.920 -18.435 -18.968 1.00 . A A . 75 GLU HA 1 1
19 65760 1 1 76 GLU HB2 H -12.205 -18.203 -18.174 1.00 . A A . 75 GLU HB2 1 1
19 65761 1 1 76 GLU HB3 H -11.346 -19.385 -17.197 1.00 . A A . 75 GLU HB3 1 1
19 65762 1 1 76 GLU HG2 H -10.974 -17.610 -15.495 1.00 . A A . 75 GLU HG2 1 1
19 65763 1 1 76 GLU HG3 H -12.006 -16.548 -16.450 1.00 . A A . 75 GLU HG3 1 1
19 65764 1 1 76 GLU N N -8.991 -18.161 -17.146 1.00 . A A . 75 GLU N 1 1
19 65765 1 1 76 GLU O O -10.429 -16.015 -19.531 1.00 . A A . 75 GLU O 1 1
19 65766 1 1 76 GLU OE1 O -12.885 -19.170 -14.793 1.00 . A A . 75 GLU OE1 1 1
19 65767 1 1 76 GLU OE2 O -14.127 -17.589 -15.682 1.00 . A A . 75 GLU OE2 1 1
19 65768 1 1 77 GLU C C -8.842 -13.660 -18.528 1.00 . A A . 76 GLU C 1 1
19 65769 1 1 77 GLU CA C -9.945 -14.111 -17.576 1.00 . A A . 76 GLU CA 1 1
19 65770 1 1 77 GLU CB C -9.796 -13.396 -16.231 1.00 . A A . 76 GLU CB 1 1
19 65771 1 1 77 GLU CD C -11.946 -12.088 -16.015 1.00 . A A . 76 GLU CD 1 1
19 65772 1 1 77 GLU CG C -11.107 -13.232 -15.479 1.00 . A A . 76 GLU CG 1 1
19 65773 1 1 77 GLU H H -9.705 -15.919 -16.503 1.00 . A A . 76 GLU H 1 1
19 65774 1 1 77 GLU HA H -10.902 -13.853 -18.005 1.00 . A A . 76 GLU HA 1 1
19 65775 1 1 77 GLU HB2 H -9.117 -13.962 -15.610 1.00 . A A . 76 GLU HB2 1 1
19 65776 1 1 77 GLU HB3 H -9.379 -12.415 -16.403 1.00 . A A . 76 GLU HB3 1 1
19 65777 1 1 77 GLU HG2 H -11.674 -14.146 -15.568 1.00 . A A . 76 GLU HG2 1 1
19 65778 1 1 77 GLU HG3 H -10.889 -13.044 -14.439 1.00 . A A . 76 GLU HG3 1 1
19 65779 1 1 77 GLU N N -9.912 -15.557 -17.389 1.00 . A A . 76 GLU N 1 1
19 65780 1 1 77 GLU O O -9.046 -12.773 -19.356 1.00 . A A . 76 GLU O 1 1
19 65781 1 1 77 GLU OE1 O -12.290 -12.114 -17.215 1.00 . A A . 76 GLU OE1 1 1
19 65782 1 1 77 GLU OE2 O -12.258 -11.166 -15.232 1.00 . A A . 76 GLU OE2 1 1
19 65783 1 1 78 ALA C C -6.733 -14.477 -20.670 1.00 . A A . 77 ALA C 1 1
19 65784 1 1 78 ALA CA C -6.537 -13.943 -19.255 1.00 . A A . 77 ALA CA 1 1
19 65785 1 1 78 ALA CB C -5.249 -14.490 -18.656 1.00 . A A . 77 ALA CB 1 1
19 65786 1 1 78 ALA H H -7.571 -14.978 -17.726 1.00 . A A . 77 ALA H 1 1
19 65787 1 1 78 ALA HA H -6.457 -12.866 -19.296 1.00 . A A . 77 ALA HA 1 1
19 65788 1 1 78 ALA HB1 H -4.633 -14.900 -19.442 1.00 . A A . 77 ALA HB1 1 1
19 65789 1 1 78 ALA HB2 H -4.717 -13.692 -18.160 1.00 . A A . 77 ALA HB2 1 1
19 65790 1 1 78 ALA HB3 H -5.485 -15.265 -17.942 1.00 . A A . 77 ALA HB3 1 1
19 65791 1 1 78 ALA N N -7.673 -14.279 -18.405 1.00 . A A . 77 ALA N 1 1
19 65792 1 1 78 ALA O O -6.412 -13.804 -21.648 1.00 . A A . 77 ALA O 1 1
19 65793 1 1 79 ALA C C -8.477 -15.492 -22.900 1.00 . A A . 78 ALA C 1 1
19 65794 1 1 79 ALA CA C -7.504 -16.316 -22.065 1.00 . A A . 78 ALA CA 1 1
19 65795 1 1 79 ALA CB C -8.032 -17.731 -21.879 1.00 . A A . 78 ALA CB 1 1
19 65796 1 1 79 ALA H H -7.500 -16.179 -19.954 1.00 . A A . 78 ALA H 1 1
19 65797 1 1 79 ALA HA H -6.560 -16.376 -22.587 1.00 . A A . 78 ALA HA 1 1
19 65798 1 1 79 ALA HB1 H -7.205 -18.404 -21.710 1.00 . A A . 78 ALA HB1 1 1
19 65799 1 1 79 ALA HB2 H -8.698 -17.758 -21.029 1.00 . A A . 78 ALA HB2 1 1
19 65800 1 1 79 ALA HB3 H -8.568 -18.034 -22.766 1.00 . A A . 78 ALA HB3 1 1
19 65801 1 1 79 ALA N N -7.264 -15.693 -20.770 1.00 . A A . 78 ALA N 1 1
19 65802 1 1 79 ALA O O -8.196 -15.161 -24.051 1.00 . A A . 78 ALA O 1 1
19 65803 1 1 80 GLU C C -10.127 -12.972 -23.306 1.00 . A A . 79 GLU C 1 1
19 65804 1 1 80 GLU CA C -10.639 -14.377 -23.002 1.00 . A A . 79 GLU CA 1 1
19 65805 1 1 80 GLU CB C -11.914 -14.296 -22.160 1.00 . A A . 79 GLU CB 1 1
19 65806 1 1 80 GLU CD C -11.961 -12.250 -20.680 1.00 . A A . 79 GLU CD 1 1
19 65807 1 1 80 GLU CG C -11.687 -13.739 -20.765 1.00 . A A . 79 GLU CG 1 1
19 65808 1 1 80 GLU H H -9.790 -15.455 -21.391 1.00 . A A . 79 GLU H 1 1
19 65809 1 1 80 GLU HA H -10.866 -14.874 -23.933 1.00 . A A . 79 GLU HA 1 1
19 65810 1 1 80 GLU HB2 H -12.627 -13.664 -22.667 1.00 . A A . 79 GLU HB2 1 1
19 65811 1 1 80 GLU HB3 H -12.331 -15.289 -22.065 1.00 . A A . 79 GLU HB3 1 1
19 65812 1 1 80 GLU HG2 H -12.344 -14.249 -20.076 1.00 . A A . 79 GLU HG2 1 1
19 65813 1 1 80 GLU HG3 H -10.661 -13.918 -20.482 1.00 . A A . 79 GLU HG3 1 1
19 65814 1 1 80 GLU N N -9.623 -15.162 -22.311 1.00 . A A . 79 GLU N 1 1
19 65815 1 1 80 GLU O O -10.286 -12.470 -24.418 1.00 . A A . 79 GLU O 1 1
19 65816 1 1 80 GLU OE1 O -12.862 -11.770 -21.399 1.00 . A A . 79 GLU OE1 1 1
19 65817 1 1 80 GLU OE2 O -11.273 -11.564 -19.894 1.00 . A A . 79 GLU OE2 1 1
19 65818 1 1 81 TRP C C -8.016 -10.930 -23.649 1.00 . A A . 80 TRP C 1 1
19 65819 1 1 81 TRP CA C -8.978 -10.998 -22.469 1.00 . A A . 80 TRP CA 1 1
19 65820 1 1 81 TRP CB C -8.267 -10.554 -21.189 1.00 . A A . 80 TRP CB 1 1
19 65821 1 1 81 TRP CD1 C -6.173 -9.223 -21.830 1.00 . A A . 80 TRP CD1 1 1
19 65822 1 1 81 TRP CD2 C -7.865 -7.968 -21.071 1.00 . A A . 80 TRP CD2 1 1
19 65823 1 1 81 TRP CE2 C -6.784 -7.122 -21.386 1.00 . A A . 80 TRP CE2 1 1
19 65824 1 1 81 TRP CE3 C -9.042 -7.399 -20.576 1.00 . A A . 80 TRP CE3 1 1
19 65825 1 1 81 TRP CG C -7.454 -9.307 -21.364 1.00 . A A . 80 TRP CG 1 1
19 65826 1 1 81 TRP CH2 C -8.011 -5.212 -20.732 1.00 . A A . 80 TRP CH2 1 1
19 65827 1 1 81 TRP CZ2 C -6.846 -5.741 -21.219 1.00 . A A . 80 TRP CZ2 1 1
19 65828 1 1 81 TRP CZ3 C -9.102 -6.029 -20.411 1.00 . A A . 80 TRP CZ3 1 1
19 65829 1 1 81 TRP H H -9.417 -12.798 -21.445 1.00 . A A . 80 TRP H 1 1
19 65830 1 1 81 TRP HA H -9.808 -10.333 -22.658 1.00 . A A . 80 TRP HA 1 1
19 65831 1 1 81 TRP HB2 H -9.004 -10.367 -20.422 1.00 . A A . 80 TRP HB2 1 1
19 65832 1 1 81 TRP HB3 H -7.606 -11.342 -20.862 1.00 . A A . 80 TRP HB3 1 1
19 65833 1 1 81 TRP HD1 H -5.581 -10.071 -22.137 1.00 . A A . 80 TRP HD1 1 1
19 65834 1 1 81 TRP HE1 H -4.884 -7.593 -22.141 1.00 . A A . 80 TRP HE1 1 1
19 65835 1 1 81 TRP HE3 H -9.895 -8.013 -20.323 1.00 . A A . 80 TRP HE3 1 1
19 65836 1 1 81 TRP HH2 H -8.103 -4.146 -20.588 1.00 . A A . 80 TRP HH2 1 1
19 65837 1 1 81 TRP HZ2 H -6.013 -5.097 -21.462 1.00 . A A . 80 TRP HZ2 1 1
19 65838 1 1 81 TRP HZ3 H -10.004 -5.572 -20.029 1.00 . A A . 80 TRP HZ3 1 1
19 65839 1 1 81 TRP N N -9.513 -12.345 -22.310 1.00 . A A . 80 TRP N 1 1
19 65840 1 1 81 TRP NE1 N -5.763 -7.911 -21.846 1.00 . A A . 80 TRP NE1 1 1
19 65841 1 1 81 TRP O O -8.027 -9.969 -24.419 1.00 . A A . 80 TRP O 1 1
19 65842 1 1 82 ASP C C -6.905 -12.288 -26.206 1.00 . A A . 81 ASP C 1 1
19 65843 1 1 82 ASP CA C -6.213 -12.014 -24.874 1.00 . A A . 81 ASP CA 1 1
19 65844 1 1 82 ASP CB C -5.168 -13.096 -24.598 1.00 . A A . 81 ASP CB 1 1
19 65845 1 1 82 ASP CG C -3.854 -12.519 -24.109 1.00 . A A . 81 ASP CG 1 1
19 65846 1 1 82 ASP H H -7.220 -12.693 -23.141 1.00 . A A . 81 ASP H 1 1
19 65847 1 1 82 ASP HA H -5.719 -11.056 -24.930 1.00 . A A . 81 ASP HA 1 1
19 65848 1 1 82 ASP HB2 H -5.547 -13.769 -23.842 1.00 . A A . 81 ASP HB2 1 1
19 65849 1 1 82 ASP HB3 H -4.982 -13.649 -25.507 1.00 . A A . 81 ASP HB3 1 1
19 65850 1 1 82 ASP N N -7.182 -11.956 -23.786 1.00 . A A . 81 ASP N 1 1
19 65851 1 1 82 ASP O O -6.445 -11.848 -27.258 1.00 . A A . 81 ASP O 1 1
19 65852 1 1 82 ASP OD1 O -3.867 -11.406 -23.544 1.00 . A A . 81 ASP OD1 1 1
19 65853 1 1 82 ASP OD2 O -2.811 -13.182 -24.291 1.00 . A A . 81 ASP OD2 1 1
19 65854 1 1 83 ARG C C -9.344 -12.096 -28.000 1.00 . A A . 82 ARG C 1 1
19 65855 1 1 83 ARG CA C -8.770 -13.352 -27.352 1.00 . A A . 82 ARG CA 1 1
19 65856 1 1 83 ARG CB C -9.899 -14.328 -27.015 1.00 . A A . 82 ARG CB 1 1
19 65857 1 1 83 ARG CD C -12.273 -15.036 -27.435 1.00 . A A . 82 ARG CD 1 1
19 65858 1 1 83 ARG CG C -11.243 -13.930 -27.602 1.00 . A A . 82 ARG CG 1 1
19 65859 1 1 83 ARG CZ C -13.671 -16.471 -28.859 1.00 . A A . 82 ARG CZ 1 1
19 65860 1 1 83 ARG H H -8.333 -13.341 -25.281 1.00 . A A . 82 ARG H 1 1
19 65861 1 1 83 ARG HA H -8.093 -13.824 -28.048 1.00 . A A . 82 ARG HA 1 1
19 65862 1 1 83 ARG HB2 H -9.640 -15.305 -27.396 1.00 . A A . 82 ARG HB2 1 1
19 65863 1 1 83 ARG HB3 H -10.002 -14.384 -25.942 1.00 . A A . 82 ARG HB3 1 1
19 65864 1 1 83 ARG HD2 H -11.788 -15.900 -27.007 1.00 . A A . 82 ARG HD2 1 1
19 65865 1 1 83 ARG HD3 H -13.046 -14.689 -26.765 1.00 . A A . 82 ARG HD3 1 1
19 65866 1 1 83 ARG HE H -12.692 -14.851 -29.486 1.00 . A A . 82 ARG HE 1 1
19 65867 1 1 83 ARG HG2 H -11.597 -13.043 -27.097 1.00 . A A . 82 ARG HG2 1 1
19 65868 1 1 83 ARG HG3 H -11.118 -13.722 -28.654 1.00 . A A . 82 ARG HG3 1 1
19 65869 1 1 83 ARG HH11 H -13.559 -17.043 -26.924 1.00 . A A . 82 ARG HH11 1 1
19 65870 1 1 83 ARG HH12 H -14.541 -18.047 -27.938 1.00 . A A . 82 ARG HH12 1 1
19 65871 1 1 83 ARG HH21 H -13.983 -16.165 -30.831 1.00 . A A . 82 ARG HH21 1 1
19 65872 1 1 83 ARG HH22 H -14.781 -17.547 -30.162 1.00 . A A . 82 ARG HH22 1 1
19 65873 1 1 83 ARG N N -8.014 -13.018 -26.150 1.00 . A A . 82 ARG N 1 1
19 65874 1 1 83 ARG NE N -12.882 -15.414 -28.707 1.00 . A A . 82 ARG NE 1 1
19 65875 1 1 83 ARG NH1 N -13.946 -17.252 -27.822 1.00 . A A . 82 ARG NH1 1 1
19 65876 1 1 83 ARG NH2 N -14.187 -16.751 -30.048 1.00 . A A . 82 ARG NH2 1 1
19 65877 1 1 83 ARG O O -9.270 -11.923 -29.217 1.00 . A A . 82 ARG O 1 1
19 65878 1 1 84 LEU C C -9.424 -8.965 -28.016 1.00 . A A . 83 LEU C 1 1
19 65879 1 1 84 LEU CA C -10.507 -9.982 -27.671 1.00 . A A . 83 LEU CA 1 1
19 65880 1 1 84 LEU CB C -11.460 -9.397 -26.627 1.00 . A A . 83 LEU CB 1 1
19 65881 1 1 84 LEU CD1 C -13.207 -9.699 -24.855 1.00 . A A . 83 LEU CD1 1 1
19 65882 1 1 84 LEU CD2 C -13.299 -11.071 -26.944 1.00 . A A . 83 LEU CD2 1 1
19 65883 1 1 84 LEU CG C -12.387 -10.394 -25.931 1.00 . A A . 83 LEU CG 1 1
19 65884 1 1 84 LEU H H -9.948 -11.416 -26.219 1.00 . A A . 83 LEU H 1 1
19 65885 1 1 84 LEU HA H -11.065 -10.213 -28.566 1.00 . A A . 83 LEU HA 1 1
19 65886 1 1 84 LEU HB2 H -10.863 -8.916 -25.867 1.00 . A A . 83 LEU HB2 1 1
19 65887 1 1 84 LEU HB3 H -12.075 -8.658 -27.120 1.00 . A A . 83 LEU HB3 1 1
19 65888 1 1 84 LEU HD11 H -12.564 -9.431 -24.030 1.00 . A A . 83 LEU HD11 1 1
19 65889 1 1 84 LEU HD12 H -13.982 -10.365 -24.506 1.00 . A A . 83 LEU HD12 1 1
19 65890 1 1 84 LEU HD13 H -13.657 -8.807 -25.266 1.00 . A A . 83 LEU HD13 1 1
19 65891 1 1 84 LEU HD21 H -13.340 -12.130 -26.740 1.00 . A A . 83 LEU HD21 1 1
19 65892 1 1 84 LEU HD22 H -12.912 -10.910 -27.940 1.00 . A A . 83 LEU HD22 1 1
19 65893 1 1 84 LEU HD23 H -14.292 -10.651 -26.873 1.00 . A A . 83 LEU HD23 1 1
19 65894 1 1 84 LEU HG H -11.791 -11.159 -25.453 1.00 . A A . 83 LEU HG 1 1
19 65895 1 1 84 LEU N N -9.918 -11.223 -27.179 1.00 . A A . 83 LEU N 1 1
19 65896 1 1 84 LEU O O -9.420 -8.393 -29.106 1.00 . A A . 83 LEU O 1 1
19 65897 1 1 85 HIS C C -6.391 -8.356 -28.269 1.00 . A A . 84 HIS C 1 1
19 65898 1 1 85 HIS CA C -7.415 -7.800 -27.285 1.00 . A A . 84 HIS CA 1 1
19 65899 1 1 85 HIS CB C -6.738 -7.474 -25.954 1.00 . A A . 84 HIS CB 1 1
19 65900 1 1 85 HIS CD2 C -8.347 -6.551 -24.141 1.00 . A A . 84 HIS CD2 1 1
19 65901 1 1 85 HIS CE1 C -8.053 -4.410 -24.512 1.00 . A A . 84 HIS CE1 1 1
19 65902 1 1 85 HIS CG C -7.457 -6.432 -25.154 1.00 . A A . 84 HIS CG 1 1
19 65903 1 1 85 HIS H H -8.563 -9.232 -26.231 1.00 . A A . 84 HIS H 1 1
19 65904 1 1 85 HIS HA H -7.836 -6.894 -27.697 1.00 . A A . 84 HIS HA 1 1
19 65905 1 1 85 HIS HB2 H -6.684 -8.372 -25.356 1.00 . A A . 84 HIS HB2 1 1
19 65906 1 1 85 HIS HB3 H -5.737 -7.114 -26.146 1.00 . A A . 84 HIS HB3 1 1
19 65907 1 1 85 HIS HD1 H -6.711 -4.669 -26.034 1.00 . A A . 84 HIS HD1 1 1
19 65908 1 1 85 HIS HD2 H -8.710 -7.474 -23.712 1.00 . A A . 84 HIS HD2 1 1
19 65909 1 1 85 HIS HE1 H -8.131 -3.335 -24.443 1.00 . A A . 84 HIS HE1 1 1
19 65910 1 1 85 HIS N N -8.506 -8.746 -27.079 1.00 . A A . 84 HIS N 1 1
19 65911 1 1 85 HIS ND1 N -7.295 -5.079 -25.363 1.00 . A A . 84 HIS ND1 1 1
19 65912 1 1 85 HIS NE2 N -8.702 -5.280 -23.760 1.00 . A A . 84 HIS NE2 1 1
19 65913 1 1 85 HIS O O -6.302 -9.563 -28.492 1.00 . A A . 84 HIS O 1 1
19 65914 1 1 86 PRO C C -3.401 -8.570 -29.191 1.00 . A A . 85 PRO C 1 1
19 65915 1 1 86 PRO CA C -4.567 -7.835 -29.842 1.00 . A A . 85 PRO CA 1 1
19 65916 1 1 86 PRO CB C -4.103 -6.491 -30.408 1.00 . A A . 85 PRO CB 1 1
19 65917 1 1 86 PRO CD C -5.651 -6.002 -28.653 1.00 . A A . 85 PRO CD 1 1
19 65918 1 1 86 PRO CG C -4.407 -5.503 -29.335 1.00 . A A . 85 PRO CG 1 1
19 65919 1 1 86 PRO HA H -4.974 -8.442 -30.637 1.00 . A A . 85 PRO HA 1 1
19 65920 1 1 86 PRO HB2 H -3.044 -6.533 -30.620 1.00 . A A . 85 PRO HB2 1 1
19 65921 1 1 86 PRO HB3 H -4.648 -6.270 -31.313 1.00 . A A . 85 PRO HB3 1 1
19 65922 1 1 86 PRO HD2 H -5.622 -5.769 -27.599 1.00 . A A . 85 PRO HD2 1 1
19 65923 1 1 86 PRO HD3 H -6.530 -5.574 -29.112 1.00 . A A . 85 PRO HD3 1 1
19 65924 1 1 86 PRO HG2 H -3.588 -5.457 -28.635 1.00 . A A . 85 PRO HG2 1 1
19 65925 1 1 86 PRO HG3 H -4.584 -4.531 -29.772 1.00 . A A . 85 PRO HG3 1 1
19 65926 1 1 86 PRO N N -5.600 -7.457 -28.872 1.00 . A A . 85 PRO N 1 1
19 65927 1 1 86 PRO O O -2.624 -7.980 -28.440 1.00 . A A . 85 PRO O 1 1
19 65928 1 1 87 VAL C C -1.092 -10.879 -29.940 1.00 . A A . 86 VAL C 1 1
19 65929 1 1 87 VAL CA C -2.212 -10.678 -28.926 1.00 . A A . 86 VAL CA 1 1
19 65930 1 1 87 VAL CB C -2.732 -12.055 -28.472 1.00 . A A . 86 VAL CB 1 1
19 65931 1 1 87 VAL CG1 C -1.576 -13.028 -28.287 1.00 . A A . 86 VAL CG1 1 1
19 65932 1 1 87 VAL CG2 C -3.538 -11.923 -27.189 1.00 . A A . 86 VAL CG2 1 1
19 65933 1 1 87 VAL H H -3.935 -10.276 -30.087 1.00 . A A . 86 VAL H 1 1
19 65934 1 1 87 VAL HA H -1.815 -10.163 -28.062 1.00 . A A . 86 VAL HA 1 1
19 65935 1 1 87 VAL HB H -3.380 -12.444 -29.243 1.00 . A A . 86 VAL HB 1 1
19 65936 1 1 87 VAL HG11 H -1.925 -13.905 -27.765 1.00 . A A . 86 VAL HG11 1 1
19 65937 1 1 87 VAL HG12 H -1.187 -13.312 -29.254 1.00 . A A . 86 VAL HG12 1 1
19 65938 1 1 87 VAL HG13 H -0.796 -12.553 -27.711 1.00 . A A . 86 VAL HG13 1 1
19 65939 1 1 87 VAL HG21 H -4.067 -10.981 -27.191 1.00 . A A . 86 VAL HG21 1 1
19 65940 1 1 87 VAL HG22 H -4.247 -12.735 -27.125 1.00 . A A . 86 VAL HG22 1 1
19 65941 1 1 87 VAL HG23 H -2.872 -11.959 -26.339 1.00 . A A . 86 VAL HG23 1 1
19 65942 1 1 87 VAL N N -3.285 -9.862 -29.482 1.00 . A A . 86 VAL N 1 1
19 65943 1 1 87 VAL O O -1.344 -11.103 -31.125 1.00 . A A . 86 VAL O 1 1
19 65944 1 1 88 HIS C C 2.422 -11.721 -29.608 1.00 . A A . 87 HIS C 1 1
19 65945 1 1 88 HIS CA C 1.309 -10.971 -30.335 1.00 . A A . 87 HIS CA 1 1
19 65946 1 1 88 HIS CB C 1.822 -9.613 -30.814 1.00 . A A . 87 HIS CB 1 1
19 65947 1 1 88 HIS CD2 C 0.340 -7.492 -30.639 1.00 . A A . 87 HIS CD2 1 1
19 65948 1 1 88 HIS CE1 C -0.962 -7.869 -32.363 1.00 . A A . 87 HIS CE1 1 1
19 65949 1 1 88 HIS CG C 0.731 -8.662 -31.198 1.00 . A A . 87 HIS CG 1 1
19 65950 1 1 88 HIS H H 0.286 -10.616 -28.515 1.00 . A A . 87 HIS H 1 1
19 65951 1 1 88 HIS HA H 1.000 -11.552 -31.190 1.00 . A A . 87 HIS HA 1 1
19 65952 1 1 88 HIS HB2 H 2.399 -9.154 -30.024 1.00 . A A . 87 HIS HB2 1 1
19 65953 1 1 88 HIS HB3 H 2.456 -9.760 -31.678 1.00 . A A . 87 HIS HB3 1 1
19 65954 1 1 88 HIS HD1 H -0.074 -9.637 -32.883 1.00 . A A . 87 HIS HD1 1 1
19 65955 1 1 88 HIS HD2 H 0.776 -7.017 -29.772 1.00 . A A . 87 HIS HD2 1 1
19 65956 1 1 88 HIS HE1 H -1.736 -7.763 -33.109 1.00 . A A . 87 HIS HE1 1 1
19 65957 1 1 88 HIS N N 0.149 -10.796 -29.469 1.00 . A A . 87 HIS N 1 1
19 65958 1 1 88 HIS ND1 N -0.106 -8.870 -32.274 1.00 . A A . 87 HIS ND1 1 1
19 65959 1 1 88 HIS NE2 N -0.714 -7.019 -31.382 1.00 . A A . 87 HIS NE2 1 1
19 65960 1 1 88 HIS O O 3.399 -11.121 -29.161 1.00 . A A . 87 HIS O 1 1
19 65961 1 1 89 ALA C C 4.628 -13.721 -29.474 1.00 . A A . 88 ALA C 1 1
19 65962 1 1 89 ALA CA C 3.257 -13.868 -28.821 1.00 . A A . 88 ALA CA 1 1
19 65963 1 1 89 ALA CB C 2.818 -15.324 -28.831 1.00 . A A . 88 ALA CB 1 1
19 65964 1 1 89 ALA H H 1.465 -13.456 -29.869 1.00 . A A . 88 ALA H 1 1
19 65965 1 1 89 ALA HA H 3.323 -13.543 -27.793 1.00 . A A . 88 ALA HA 1 1
19 65966 1 1 89 ALA HB1 H 2.316 -15.542 -29.761 1.00 . A A . 88 ALA HB1 1 1
19 65967 1 1 89 ALA HB2 H 3.685 -15.960 -28.731 1.00 . A A . 88 ALA HB2 1 1
19 65968 1 1 89 ALA HB3 H 2.143 -15.501 -28.006 1.00 . A A . 88 ALA HB3 1 1
19 65969 1 1 89 ALA N N 2.265 -13.036 -29.493 1.00 . A A . 88 ALA N 1 1
19 65970 1 1 89 ALA O O 4.734 -13.348 -30.641 1.00 . A A . 88 ALA O 1 1
19 65971 1 1 90 GLY C C 7.997 -13.344 -28.218 1.00 . A A . 89 GLY C 1 1
19 65972 1 1 90 GLY CA C 7.026 -13.913 -29.233 1.00 . A A . 89 GLY CA 1 1
19 65973 1 1 90 GLY H H 5.531 -14.311 -27.787 1.00 . A A . 89 GLY H 1 1
19 65974 1 1 90 GLY HA2 H 7.364 -14.895 -29.527 1.00 . A A . 89 GLY HA2 1 1
19 65975 1 1 90 GLY HA3 H 7.015 -13.272 -30.101 1.00 . A A . 89 GLY HA3 1 1
19 65976 1 1 90 GLY N N 5.676 -14.019 -28.711 1.00 . A A . 89 GLY N 1 1
19 65977 1 1 90 GLY O O 7.612 -12.925 -27.125 1.00 . A A . 89 GLY O 1 1
19 65978 1 1 91 PRO C C 10.268 -11.293 -27.533 1.00 . A A . 90 PRO C 1 1
19 65979 1 1 91 PRO CA C 10.346 -12.807 -27.700 1.00 . A A . 90 PRO CA 1 1
19 65980 1 1 91 PRO CB C 11.634 -13.201 -28.427 1.00 . A A . 90 PRO CB 1 1
19 65981 1 1 91 PRO CD C 9.820 -13.809 -29.861 1.00 . A A . 90 PRO CD 1 1
19 65982 1 1 91 PRO CG C 11.240 -13.315 -29.860 1.00 . A A . 90 PRO CG 1 1
19 65983 1 1 91 PRO HA H 10.321 -13.277 -26.728 1.00 . A A . 90 PRO HA 1 1
19 65984 1 1 91 PRO HB2 H 12.381 -12.433 -28.282 1.00 . A A . 90 PRO HB2 1 1
19 65985 1 1 91 PRO HB3 H 11.996 -14.140 -28.041 1.00 . A A . 90 PRO HB3 1 1
19 65986 1 1 91 PRO HD2 H 9.273 -13.383 -30.688 1.00 . A A . 90 PRO HD2 1 1
19 65987 1 1 91 PRO HD3 H 9.796 -14.888 -29.905 1.00 . A A . 90 PRO HD3 1 1
19 65988 1 1 91 PRO HG2 H 11.302 -12.348 -30.336 1.00 . A A . 90 PRO HG2 1 1
19 65989 1 1 91 PRO HG3 H 11.883 -14.023 -30.360 1.00 . A A . 90 PRO HG3 1 1
19 65990 1 1 91 PRO N N 9.290 -13.326 -28.575 1.00 . A A . 90 PRO N 1 1
19 65991 1 1 91 PRO O O 9.499 -10.622 -28.222 1.00 . A A . 90 PRO O 1 1
19 65992 1 1 92 ILE C C 12.476 -8.744 -26.625 1.00 . A A . 91 ILE C 1 1
19 65993 1 1 92 ILE CA C 11.092 -9.328 -26.360 1.00 . A A . 91 ILE CA 1 1
19 65994 1 1 92 ILE CB C 10.681 -9.006 -24.912 1.00 . A A . 91 ILE CB 1 1
19 65995 1 1 92 ILE CD1 C 10.263 -6.916 -23.521 1.00 . A A . 91 ILE CD1 1 1
19 65996 1 1 92 ILE CG1 C 11.165 -7.609 -24.519 1.00 . A A . 91 ILE CG1 1 1
19 65997 1 1 92 ILE CG2 C 11.238 -10.053 -23.958 1.00 . A A . 91 ILE CG2 1 1
19 65998 1 1 92 ILE H H 11.660 -11.349 -26.099 1.00 . A A . 91 ILE H 1 1
19 65999 1 1 92 ILE HA H 10.383 -8.859 -27.027 1.00 . A A . 91 ILE HA 1 1
19 66000 1 1 92 ILE HB H 9.604 -9.037 -24.852 1.00 . A A . 91 ILE HB 1 1
19 66001 1 1 92 ILE HD11 H 10.472 -7.288 -22.528 1.00 . A A . 91 ILE HD11 1 1
19 66002 1 1 92 ILE HD12 H 10.445 -5.852 -23.550 1.00 . A A . 91 ILE HD12 1 1
19 66003 1 1 92 ILE HD13 H 9.232 -7.113 -23.769 1.00 . A A . 91 ILE HD13 1 1
19 66004 1 1 92 ILE HG12 H 12.148 -7.685 -24.080 1.00 . A A . 91 ILE HG12 1 1
19 66005 1 1 92 ILE HG13 H 11.217 -6.992 -25.404 1.00 . A A . 91 ILE HG13 1 1
19 66006 1 1 92 ILE HG21 H 10.507 -10.836 -23.817 1.00 . A A . 91 ILE HG21 1 1
19 66007 1 1 92 ILE HG22 H 12.141 -10.474 -24.376 1.00 . A A . 91 ILE HG22 1 1
19 66008 1 1 92 ILE HG23 H 11.461 -9.592 -23.007 1.00 . A A . 91 ILE HG23 1 1
19 66009 1 1 92 ILE N N 11.070 -10.762 -26.616 1.00 . A A . 91 ILE N 1 1
19 66010 1 1 92 ILE O O 13.441 -9.070 -25.934 1.00 . A A . 91 ILE O 1 1
19 66011 1 1 93 ALA C C 13.970 -5.884 -27.312 1.00 . A A . 92 ALA C 1 1
19 66012 1 1 93 ALA CA C 13.830 -7.246 -27.983 1.00 . A A . 92 ALA CA 1 1
19 66013 1 1 93 ALA CB C 13.947 -7.106 -29.494 1.00 . A A . 92 ALA CB 1 1
19 66014 1 1 93 ALA H H 11.761 -7.658 -28.144 1.00 . A A . 92 ALA H 1 1
19 66015 1 1 93 ALA HA H 14.631 -7.887 -27.643 1.00 . A A . 92 ALA HA 1 1
19 66016 1 1 93 ALA HB1 H 12.995 -7.335 -29.950 1.00 . A A . 92 ALA HB1 1 1
19 66017 1 1 93 ALA HB2 H 14.229 -6.093 -29.740 1.00 . A A . 92 ALA HB2 1 1
19 66018 1 1 93 ALA HB3 H 14.696 -7.789 -29.862 1.00 . A A . 92 ALA HB3 1 1
19 66019 1 1 93 ALA N N 12.566 -7.878 -27.630 1.00 . A A . 92 ALA N 1 1
19 66020 1 1 93 ALA O O 12.992 -5.277 -26.876 1.00 . A A . 92 ALA O 1 1
19 66021 1 1 94 PRO C C 15.002 -2.925 -27.440 1.00 . A A . 93 PRO C 1 1
19 66022 1 1 94 PRO CA C 15.512 -4.096 -26.606 1.00 . A A . 93 PRO CA 1 1
19 66023 1 1 94 PRO CB C 17.041 -4.078 -26.536 1.00 . A A . 93 PRO CB 1 1
19 66024 1 1 94 PRO CD C 16.428 -6.062 -27.722 1.00 . A A . 93 PRO CD 1 1
19 66025 1 1 94 PRO CG C 17.480 -4.991 -27.628 1.00 . A A . 93 PRO CG 1 1
19 66026 1 1 94 PRO HA H 15.103 -4.029 -25.608 1.00 . A A . 93 PRO HA 1 1
19 66027 1 1 94 PRO HB2 H 17.399 -3.070 -26.695 1.00 . A A . 93 PRO HB2 1 1
19 66028 1 1 94 PRO HB3 H 17.365 -4.433 -25.571 1.00 . A A . 93 PRO HB3 1 1
19 66029 1 1 94 PRO HD2 H 16.301 -6.378 -28.746 1.00 . A A . 93 PRO HD2 1 1
19 66030 1 1 94 PRO HD3 H 16.688 -6.902 -27.094 1.00 . A A . 93 PRO HD3 1 1
19 66031 1 1 94 PRO HG2 H 17.545 -4.447 -28.558 1.00 . A A . 93 PRO HG2 1 1
19 66032 1 1 94 PRO HG3 H 18.436 -5.428 -27.379 1.00 . A A . 93 PRO HG3 1 1
19 66033 1 1 94 PRO N N 15.214 -5.392 -27.224 1.00 . A A . 93 PRO N 1 1
19 66034 1 1 94 PRO O O 15.456 -2.706 -28.562 1.00 . A A . 93 PRO O 1 1
19 66035 1 1 95 GLY C C 12.125 -1.321 -28.160 1.00 . A A . 94 GLY C 1 1
19 66036 1 1 95 GLY CA C 13.500 -1.036 -27.592 1.00 . A A . 94 GLY CA 1 1
19 66037 1 1 95 GLY H H 13.730 -2.398 -25.987 1.00 . A A . 94 GLY H 1 1
19 66038 1 1 95 GLY HA2 H 13.431 -0.202 -26.909 1.00 . A A . 94 GLY HA2 1 1
19 66039 1 1 95 GLY HA3 H 14.164 -0.772 -28.401 1.00 . A A . 94 GLY HA3 1 1
19 66040 1 1 95 GLY N N 14.055 -2.175 -26.884 1.00 . A A . 94 GLY N 1 1
19 66041 1 1 95 GLY O O 11.459 -0.421 -28.671 1.00 . A A . 94 GLY O 1 1
19 66042 1 1 96 GLN C C 9.743 -4.011 -27.672 1.00 . A A . 95 GLN C 1 1
19 66043 1 1 96 GLN CA C 10.393 -2.978 -28.587 1.00 . A A . 95 GLN CA 1 1
19 66044 1 1 96 GLN CB C 10.531 -3.545 -30.001 1.00 . A A . 95 GLN CB 1 1
19 66045 1 1 96 GLN CD C 9.718 -3.097 -32.351 1.00 . A A . 95 GLN CD 1 1
19 66046 1 1 96 GLN CG C 10.328 -2.509 -31.094 1.00 . A A . 95 GLN CG 1 1
19 66047 1 1 96 GLN H H 12.275 -3.250 -27.655 1.00 . A A . 95 GLN H 1 1
19 66048 1 1 96 GLN HA H 9.767 -2.100 -28.621 1.00 . A A . 95 GLN HA 1 1
19 66049 1 1 96 GLN HB2 H 11.518 -3.967 -30.113 1.00 . A A . 95 GLN HB2 1 1
19 66050 1 1 96 GLN HB3 H 9.797 -4.326 -30.135 1.00 . A A . 95 GLN HB3 1 1
19 66051 1 1 96 GLN HE21 H 9.016 -1.312 -32.875 1.00 . A A . 95 GLN HE21 1 1
19 66052 1 1 96 GLN HE22 H 8.662 -2.607 -33.962 1.00 . A A . 95 GLN HE22 1 1
19 66053 1 1 96 GLN HG2 H 9.672 -1.735 -30.723 1.00 . A A . 95 GLN HG2 1 1
19 66054 1 1 96 GLN HG3 H 11.287 -2.076 -31.345 1.00 . A A . 95 GLN HG3 1 1
19 66055 1 1 96 GLN N N 11.698 -2.578 -28.074 1.00 . A A . 95 GLN N 1 1
19 66056 1 1 96 GLN NE2 N 9.065 -2.255 -33.143 1.00 . A A . 95 GLN NE2 1 1
19 66057 1 1 96 GLN O O 9.667 -5.192 -28.010 1.00 . A A . 95 GLN O 1 1
19 66058 1 1 96 GLN OE1 O 9.833 -4.296 -32.608 1.00 . A A . 95 GLN OE1 1 1
19 66059 1 1 97 MET C C 7.468 -5.191 -26.196 1.00 . A A . 96 MET C 1 1
19 66060 1 1 97 MET CA C 8.631 -4.444 -25.552 1.00 . A A . 96 MET CA 1 1
19 66061 1 1 97 MET CB C 8.134 -3.645 -24.345 1.00 . A A . 96 MET CB 1 1
19 66062 1 1 97 MET CE C 10.300 -2.415 -21.001 1.00 . A A . 96 MET CE 1 1
19 66063 1 1 97 MET CG C 9.101 -3.653 -23.171 1.00 . A A . 96 MET CG 1 1
19 66064 1 1 97 MET H H 9.367 -2.606 -26.301 1.00 . A A . 96 MET H 1 1
19 66065 1 1 97 MET HA H 9.365 -5.162 -25.219 1.00 . A A . 96 MET HA 1 1
19 66066 1 1 97 MET HB2 H 7.976 -2.621 -24.646 1.00 . A A . 96 MET HB2 1 1
19 66067 1 1 97 MET HB3 H 7.196 -4.064 -24.013 1.00 . A A . 96 MET HB3 1 1
19 66068 1 1 97 MET HE1 H 9.960 -2.565 -19.987 1.00 . A A . 96 MET HE1 1 1
19 66069 1 1 97 MET HE2 H 10.886 -3.266 -21.315 1.00 . A A . 96 MET HE2 1 1
19 66070 1 1 97 MET HE3 H 10.906 -1.523 -21.050 1.00 . A A . 96 MET HE3 1 1
19 66071 1 1 97 MET HG2 H 8.943 -4.554 -22.598 1.00 . A A . 96 MET HG2 1 1
19 66072 1 1 97 MET HG3 H 10.111 -3.646 -23.555 1.00 . A A . 96 MET HG3 1 1
19 66073 1 1 97 MET N N 9.276 -3.558 -26.514 1.00 . A A . 96 MET N 1 1
19 66074 1 1 97 MET O O 6.701 -4.617 -26.969 1.00 . A A . 96 MET O 1 1
19 66075 1 1 97 MET SD S 8.884 -2.232 -22.083 1.00 . A A . 96 MET SD 1 1
19 66076 1 1 98 ARG C C 4.940 -6.978 -25.750 1.00 . A A . 97 ARG C 1 1
19 66077 1 1 98 ARG CA C 6.273 -7.299 -26.420 1.00 . A A . 97 ARG CA 1 1
19 66078 1 1 98 ARG CB C 6.602 -8.783 -26.240 1.00 . A A . 97 ARG CB 1 1
19 66079 1 1 98 ARG CD C 6.905 -10.720 -24.668 1.00 . A A . 97 ARG CD 1 1
19 66080 1 1 98 ARG CG C 6.553 -9.247 -24.793 1.00 . A A . 97 ARG CG 1 1
19 66081 1 1 98 ARG CZ C 7.692 -12.283 -22.941 1.00 . A A . 97 ARG CZ 1 1
19 66082 1 1 98 ARG H H 7.985 -6.875 -25.250 1.00 . A A . 97 ARG H 1 1
19 66083 1 1 98 ARG HA H 6.194 -7.083 -27.475 1.00 . A A . 97 ARG HA 1 1
19 66084 1 1 98 ARG HB2 H 5.892 -9.368 -26.807 1.00 . A A . 97 ARG HB2 1 1
19 66085 1 1 98 ARG HB3 H 7.594 -8.967 -26.621 1.00 . A A . 97 ARG HB3 1 1
19 66086 1 1 98 ARG HD2 H 6.067 -11.308 -25.012 1.00 . A A . 97 ARG HD2 1 1
19 66087 1 1 98 ARG HD3 H 7.766 -10.924 -25.288 1.00 . A A . 97 ARG HD3 1 1
19 66088 1 1 98 ARG HE H 7.056 -10.426 -22.593 1.00 . A A . 97 ARG HE 1 1
19 66089 1 1 98 ARG HG2 H 7.258 -8.668 -24.216 1.00 . A A . 97 ARG HG2 1 1
19 66090 1 1 98 ARG HG3 H 5.556 -9.090 -24.409 1.00 . A A . 97 ARG HG3 1 1
19 66091 1 1 98 ARG HH11 H 7.727 -13.010 -24.825 1.00 . A A . 97 ARG HH11 1 1
19 66092 1 1 98 ARG HH12 H 8.279 -14.102 -23.598 1.00 . A A . 97 ARG HH12 1 1
19 66093 1 1 98 ARG HH21 H 7.781 -11.853 -20.968 1.00 . A A . 97 ARG HH21 1 1
19 66094 1 1 98 ARG HH22 H 8.308 -13.443 -21.404 1.00 . A A . 97 ARG HH22 1 1
19 66095 1 1 98 ARG N N 7.342 -6.474 -25.872 1.00 . A A . 97 ARG N 1 1
19 66096 1 1 98 ARG NE N 7.214 -11.094 -23.290 1.00 . A A . 97 ARG NE 1 1
19 66097 1 1 98 ARG NH1 N 7.917 -13.208 -23.863 1.00 . A A . 97 ARG NH1 1 1
19 66098 1 1 98 ARG NH2 N 7.948 -12.548 -21.667 1.00 . A A . 97 ARG NH2 1 1
19 66099 1 1 98 ARG O O 4.841 -6.035 -24.966 1.00 . A A . 97 ARG O 1 1
19 66100 1 1 99 GLU C C 2.383 -8.457 -24.275 1.00 . A A . 98 GLU C 1 1
19 66101 1 1 99 GLU CA C 2.592 -7.566 -25.497 1.00 . A A . 98 GLU CA 1 1
19 66102 1 1 99 GLU CB C 1.513 -7.855 -26.543 1.00 . A A . 98 GLU CB 1 1
19 66103 1 1 99 GLU CD C 1.951 -5.757 -27.880 1.00 . A A . 98 GLU CD 1 1
19 66104 1 1 99 GLU CG C 0.917 -6.603 -27.163 1.00 . A A . 98 GLU CG 1 1
19 66105 1 1 99 GLU H H 4.061 -8.503 -26.699 1.00 . A A . 98 GLU H 1 1
19 66106 1 1 99 GLU HA H 2.516 -6.533 -25.191 1.00 . A A . 98 GLU HA 1 1
19 66107 1 1 99 GLU HB2 H 1.946 -8.453 -27.332 1.00 . A A . 98 GLU HB2 1 1
19 66108 1 1 99 GLU HB3 H 0.717 -8.414 -26.075 1.00 . A A . 98 GLU HB3 1 1
19 66109 1 1 99 GLU HG2 H 0.159 -6.895 -27.874 1.00 . A A . 98 GLU HG2 1 1
19 66110 1 1 99 GLU HG3 H 0.467 -6.008 -26.382 1.00 . A A . 98 GLU HG3 1 1
19 66111 1 1 99 GLU N N 3.919 -7.769 -26.067 1.00 . A A . 98 GLU N 1 1
19 66112 1 1 99 GLU O O 3.075 -9.457 -24.079 1.00 . A A . 98 GLU O 1 1
19 66113 1 1 99 GLU OE1 O 2.806 -6.336 -28.583 1.00 . A A . 98 GLU OE1 1 1
19 66114 1 1 99 GLU OE2 O 1.906 -4.517 -27.739 1.00 . A A . 98 GLU OE2 1 1
19 66115 1 1 100 PRO C C 0.443 -10.185 -22.521 1.00 . A A . 99 PRO C 1 1
19 66116 1 1 100 PRO CA C 1.085 -8.836 -22.216 1.00 . A A . 99 PRO CA 1 1
19 66117 1 1 100 PRO CB C 0.094 -7.924 -21.489 1.00 . A A . 99 PRO CB 1 1
19 66118 1 1 100 PRO CD C 0.545 -6.905 -23.604 1.00 . A A . 99 PRO CD 1 1
19 66119 1 1 100 PRO CG C -0.526 -7.104 -22.567 1.00 . A A . 99 PRO CG 1 1
19 66120 1 1 100 PRO HA H 1.959 -8.986 -21.599 1.00 . A A . 99 PRO HA 1 1
19 66121 1 1 100 PRO HB2 H -0.645 -8.527 -20.977 1.00 . A A . 99 PRO HB2 1 1
19 66122 1 1 100 PRO HB3 H 0.622 -7.308 -20.778 1.00 . A A . 99 PRO HB3 1 1
19 66123 1 1 100 PRO HD2 H 0.113 -6.883 -24.593 1.00 . A A . 99 PRO HD2 1 1
19 66124 1 1 100 PRO HD3 H 1.094 -5.995 -23.410 1.00 . A A . 99 PRO HD3 1 1
19 66125 1 1 100 PRO HG2 H -1.367 -7.630 -22.992 1.00 . A A . 99 PRO HG2 1 1
19 66126 1 1 100 PRO HG3 H -0.841 -6.151 -22.167 1.00 . A A . 99 PRO HG3 1 1
19 66127 1 1 100 PRO N N 1.408 -8.086 -23.433 1.00 . A A . 99 PRO N 1 1
19 66128 1 1 100 PRO O O 0.014 -10.440 -23.647 1.00 . A A . 99 PRO O 1 1
19 66129 1 1 101 ARG C C -0.469 -13.019 -20.316 1.00 . A A . 100 ARG C 1 1
19 66130 1 1 101 ARG CA C -0.209 -12.371 -21.672 1.00 . A A . 100 ARG CA 1 1
19 66131 1 1 101 ARG CB C 0.710 -13.264 -22.507 1.00 . A A . 100 ARG CB 1 1
19 66132 1 1 101 ARG CD C -0.486 -14.915 -23.976 1.00 . A A . 100 ARG CD 1 1
19 66133 1 1 101 ARG CG C 0.179 -13.550 -23.903 1.00 . A A . 100 ARG CG 1 1
19 66134 1 1 101 ARG CZ C 0.129 -17.286 -23.761 1.00 . A A . 100 ARG CZ 1 1
19 66135 1 1 101 ARG H H 0.739 -10.788 -20.637 1.00 . A A . 100 ARG H 1 1
19 66136 1 1 101 ARG HA H -1.150 -12.256 -22.189 1.00 . A A . 100 ARG HA 1 1
19 66137 1 1 101 ARG HB2 H 1.671 -12.781 -22.605 1.00 . A A . 100 ARG HB2 1 1
19 66138 1 1 101 ARG HB3 H 0.840 -14.205 -21.995 1.00 . A A . 100 ARG HB3 1 1
19 66139 1 1 101 ARG HD2 H -1.259 -14.966 -23.224 1.00 . A A . 100 ARG HD2 1 1
19 66140 1 1 101 ARG HD3 H -0.928 -15.034 -24.955 1.00 . A A . 100 ARG HD3 1 1
19 66141 1 1 101 ARG HE H 1.399 -15.758 -23.583 1.00 . A A . 100 ARG HE 1 1
19 66142 1 1 101 ARG HG2 H -0.547 -12.794 -24.163 1.00 . A A . 100 ARG HG2 1 1
19 66143 1 1 101 ARG HG3 H 1.000 -13.521 -24.603 1.00 . A A . 100 ARG HG3 1 1
19 66144 1 1 101 ARG HH11 H -1.824 -16.947 -24.147 1.00 . A A . 100 ARG HH11 1 1
19 66145 1 1 101 ARG HH12 H -1.377 -18.614 -23.993 1.00 . A A . 100 ARG HH12 1 1
19 66146 1 1 101 ARG HH21 H 2.000 -17.949 -23.379 1.00 . A A . 100 ARG HH21 1 1
19 66147 1 1 101 ARG HH22 H 0.799 -19.183 -23.555 1.00 . A A . 100 ARG HH22 1 1
19 66148 1 1 101 ARG N N 0.380 -11.048 -21.511 1.00 . A A . 100 ARG N 1 1
19 66149 1 1 101 ARG NE N 0.465 -16.000 -23.750 1.00 . A A . 100 ARG NE 1 1
19 66150 1 1 101 ARG NH1 N -1.127 -17.644 -23.985 1.00 . A A . 100 ARG NH1 1 1
19 66151 1 1 101 ARG NH2 N 1.052 -18.216 -23.548 1.00 . A A . 100 ARG NH2 1 1
19 66152 1 1 101 ARG O O 0.242 -12.760 -19.346 1.00 . A A . 100 ARG O 1 1
19 66153 1 1 102 GLY C C -0.647 -15.263 -18.409 1.00 . A A . 101 GLY C 1 1
19 66154 1 1 102 GLY CA C -1.831 -14.534 -19.013 1.00 . A A . 101 GLY CA 1 1
19 66155 1 1 102 GLY H H -2.027 -14.032 -21.061 1.00 . A A . 101 GLY H 1 1
19 66156 1 1 102 GLY HA2 H -2.190 -13.802 -18.306 1.00 . A A . 101 GLY HA2 1 1
19 66157 1 1 102 GLY HA3 H -2.619 -15.249 -19.206 1.00 . A A . 101 GLY HA3 1 1
19 66158 1 1 102 GLY N N -1.495 -13.863 -20.256 1.00 . A A . 101 GLY N 1 1
19 66159 1 1 102 GLY O O -0.610 -15.506 -17.203 1.00 . A A . 101 GLY O 1 1
19 66160 1 1 103 SER C C 2.497 -15.364 -18.135 1.00 . A A . 102 SER C 1 1
19 66161 1 1 103 SER CA C 1.510 -16.324 -18.790 1.00 . A A . 102 SER CA 1 1
19 66162 1 1 103 SER CB C 2.181 -17.045 -19.961 1.00 . A A . 102 SER CB 1 1
19 66163 1 1 103 SER H H 0.232 -15.392 -20.199 1.00 . A A . 102 SER H 1 1
19 66164 1 1 103 SER HA H 1.198 -17.056 -18.060 1.00 . A A . 102 SER HA 1 1
19 66165 1 1 103 SER HB2 H 1.470 -17.708 -20.429 1.00 . A A . 102 SER HB2 1 1
19 66166 1 1 103 SER HB3 H 2.520 -16.315 -20.682 1.00 . A A . 102 SER HB3 1 1
19 66167 1 1 103 SER HG H 3.302 -18.652 -19.973 1.00 . A A . 102 SER HG 1 1
19 66168 1 1 103 SER N N 0.321 -15.614 -19.249 1.00 . A A . 102 SER N 1 1
19 66169 1 1 103 SER O O 3.206 -15.730 -17.197 1.00 . A A . 102 SER O 1 1
19 66170 1 1 103 SER OG O 3.293 -17.805 -19.521 1.00 . A A . 102 SER OG 1 1
19 66171 1 1 104 ASP C C 2.789 -12.381 -16.933 1.00 . A A . 103 ASP C 1 1
19 66172 1 1 104 ASP CA C 3.437 -13.120 -18.099 1.00 . A A . 103 ASP CA 1 1
19 66173 1 1 104 ASP CB C 3.831 -12.126 -19.194 1.00 . A A . 103 ASP CB 1 1
19 66174 1 1 104 ASP CG C 5.141 -11.424 -18.895 1.00 . A A . 103 ASP CG 1 1
19 66175 1 1 104 ASP H H 1.948 -13.903 -19.384 1.00 . A A . 103 ASP H 1 1
19 66176 1 1 104 ASP HA H 4.326 -13.619 -17.744 1.00 . A A . 103 ASP HA 1 1
19 66177 1 1 104 ASP HB2 H 3.932 -12.654 -20.130 1.00 . A A . 103 ASP HB2 1 1
19 66178 1 1 104 ASP HB3 H 3.056 -11.379 -19.288 1.00 . A A . 103 ASP HB3 1 1
19 66179 1 1 104 ASP N N 2.539 -14.135 -18.636 1.00 . A A . 103 ASP N 1 1
19 66180 1 1 104 ASP O O 3.480 -11.835 -16.071 1.00 . A A . 103 ASP O 1 1
19 66181 1 1 104 ASP OD1 O 5.989 -12.022 -18.200 1.00 . A A . 103 ASP OD1 1 1
19 66182 1 1 104 ASP OD2 O 5.318 -10.279 -19.358 1.00 . A A . 103 ASP OD2 1 1
19 66183 1 1 105 ILE C C 0.597 -12.584 -14.619 1.00 . A A . 104 ILE C 1 1
19 66184 1 1 105 ILE CA C 0.721 -11.696 -15.852 1.00 . A A . 104 ILE CA 1 1
19 66185 1 1 105 ILE CB C -0.689 -11.288 -16.320 1.00 . A A . 104 ILE CB 1 1
19 66186 1 1 105 ILE CD1 C -1.892 -10.305 -18.337 1.00 . A A . 104 ILE CD1 1 1
19 66187 1 1 105 ILE CG1 C -0.599 -10.389 -17.555 1.00 . A A . 104 ILE CG1 1 1
19 66188 1 1 105 ILE CG2 C -1.436 -10.583 -15.198 1.00 . A A . 104 ILE CG2 1 1
19 66189 1 1 105 ILE H H 0.968 -12.820 -17.627 1.00 . A A . 104 ILE H 1 1
19 66190 1 1 105 ILE HA H 1.262 -10.799 -15.584 1.00 . A A . 104 ILE HA 1 1
19 66191 1 1 105 ILE HB H -1.233 -12.184 -16.575 1.00 . A A . 104 ILE HB 1 1
19 66192 1 1 105 ILE HD11 H -2.691 -10.750 -17.759 1.00 . A A . 104 ILE HD11 1 1
19 66193 1 1 105 ILE HD12 H -2.127 -9.270 -18.534 1.00 . A A . 104 ILE HD12 1 1
19 66194 1 1 105 ILE HD13 H -1.785 -10.836 -19.270 1.00 . A A . 104 ILE HD13 1 1
19 66195 1 1 105 ILE HG12 H -0.334 -9.390 -17.247 1.00 . A A . 104 ILE HG12 1 1
19 66196 1 1 105 ILE HG13 H 0.164 -10.773 -18.216 1.00 . A A . 104 ILE HG13 1 1
19 66197 1 1 105 ILE HG21 H -1.508 -11.241 -14.345 1.00 . A A . 104 ILE HG21 1 1
19 66198 1 1 105 ILE HG22 H -0.903 -9.688 -14.918 1.00 . A A . 104 ILE HG22 1 1
19 66199 1 1 105 ILE HG23 H -2.429 -10.322 -15.535 1.00 . A A . 104 ILE HG23 1 1
19 66200 1 1 105 ILE N N 1.461 -12.368 -16.912 1.00 . A A . 104 ILE N 1 1
19 66201 1 1 105 ILE O O 0.446 -12.094 -13.500 1.00 . A A . 104 ILE O 1 1
19 66202 1 1 106 ALA C C 1.700 -14.664 -12.737 1.00 . A A . 105 ALA C 1 1
19 66203 1 1 106 ALA CA C 0.564 -14.853 -13.738 1.00 . A A . 105 ALA CA 1 1
19 66204 1 1 106 ALA CB C 0.567 -16.274 -14.280 1.00 . A A . 105 ALA CB 1 1
19 66205 1 1 106 ALA H H 0.785 -14.225 -15.747 1.00 . A A . 105 ALA H 1 1
19 66206 1 1 106 ALA HA H -0.377 -14.686 -13.235 1.00 . A A . 105 ALA HA 1 1
19 66207 1 1 106 ALA HB1 H 0.481 -16.972 -13.460 1.00 . A A . 105 ALA HB1 1 1
19 66208 1 1 106 ALA HB2 H -0.269 -16.404 -14.952 1.00 . A A . 105 ALA HB2 1 1
19 66209 1 1 106 ALA HB3 H 1.488 -16.455 -14.812 1.00 . A A . 105 ALA HB3 1 1
19 66210 1 1 106 ALA N N 0.665 -13.895 -14.833 1.00 . A A . 105 ALA N 1 1
19 66211 1 1 106 ALA O O 1.625 -15.134 -11.603 1.00 . A A . 105 ALA O 1 1
19 66212 1 1 107 GLY C C 4.731 -14.978 -12.091 1.00 . A A . 106 GLY C 1 1
19 66213 1 1 107 GLY CA C 3.887 -13.735 -12.295 1.00 . A A . 106 GLY CA 1 1
19 66214 1 1 107 GLY H H 2.756 -13.621 -14.081 1.00 . A A . 106 GLY H 1 1
19 66215 1 1 107 GLY HA2 H 4.504 -12.961 -12.729 1.00 . A A . 106 GLY HA2 1 1
19 66216 1 1 107 GLY HA3 H 3.526 -13.398 -11.335 1.00 . A A . 106 GLY HA3 1 1
19 66217 1 1 107 GLY N N 2.751 -13.973 -13.166 1.00 . A A . 106 GLY N 1 1
19 66218 1 1 107 GLY O O 5.092 -15.314 -10.963 1.00 . A A . 106 GLY O 1 1
19 66219 1 1 108 THR C C 7.327 -16.572 -13.342 1.00 . A A . 107 THR C 1 1
19 66220 1 1 108 THR CA C 5.850 -16.879 -13.120 1.00 . A A . 107 THR CA 1 1
19 66221 1 1 108 THR CB C 5.389 -17.913 -14.165 1.00 . A A . 107 THR CB 1 1
19 66222 1 1 108 THR CG2 C 4.306 -18.814 -13.592 1.00 . A A . 107 THR CG2 1 1
19 66223 1 1 108 THR H H 4.729 -15.346 -14.056 1.00 . A A . 107 THR H 1 1
19 66224 1 1 108 THR HA H 5.725 -17.310 -12.138 1.00 . A A . 107 THR HA 1 1
19 66225 1 1 108 THR HB H 6.236 -18.524 -14.442 1.00 . A A . 107 THR HB 1 1
19 66226 1 1 108 THR HG1 H 5.443 -17.471 -16.086 1.00 . A A . 107 THR HG1 1 1
19 66227 1 1 108 THR HG21 H 3.353 -18.310 -13.647 1.00 . A A . 107 THR HG21 1 1
19 66228 1 1 108 THR HG22 H 4.535 -19.042 -12.562 1.00 . A A . 107 THR HG22 1 1
19 66229 1 1 108 THR HG23 H 4.262 -19.730 -14.162 1.00 . A A . 107 THR HG23 1 1
19 66230 1 1 108 THR N N 5.046 -15.665 -13.185 1.00 . A A . 107 THR N 1 1
19 66231 1 1 108 THR O O 8.193 -17.103 -12.646 1.00 . A A . 107 THR O 1 1
19 66232 1 1 108 THR OG1 O 4.894 -17.244 -15.331 1.00 . A A . 107 THR OG1 1 1
19 66233 1 1 109 THR C C 9.122 -13.822 -14.751 1.00 . A A . 108 THR C 1 1
19 66234 1 1 109 THR CA C 8.981 -15.335 -14.629 1.00 . A A . 108 THR CA 1 1
19 66235 1 1 109 THR CB C 9.459 -15.991 -15.937 1.00 . A A . 108 THR CB 1 1
19 66236 1 1 109 THR CG2 C 10.841 -16.601 -15.765 1.00 . A A . 108 THR CG2 1 1
19 66237 1 1 109 THR H H 6.875 -15.322 -14.835 1.00 . A A . 108 THR H 1 1
19 66238 1 1 109 THR HA H 9.615 -15.682 -13.825 1.00 . A A . 108 THR HA 1 1
19 66239 1 1 109 THR HB H 9.511 -15.231 -16.705 1.00 . A A . 108 THR HB 1 1
19 66240 1 1 109 THR HG1 H 8.842 -17.861 -16.046 1.00 . A A . 108 THR HG1 1 1
19 66241 1 1 109 THR HG21 H 11.225 -16.901 -16.728 1.00 . A A . 108 THR HG21 1 1
19 66242 1 1 109 THR HG22 H 10.775 -17.465 -15.120 1.00 . A A . 108 THR HG22 1 1
19 66243 1 1 109 THR HG23 H 11.504 -15.872 -15.323 1.00 . A A . 108 THR HG23 1 1
19 66244 1 1 109 THR N N 7.609 -15.712 -14.315 1.00 . A A . 108 THR N 1 1
19 66245 1 1 109 THR O O 9.999 -13.326 -15.458 1.00 . A A . 108 THR O 1 1
19 66246 1 1 109 THR OG1 O 8.532 -17.003 -16.346 1.00 . A A . 108 THR OG1 1 1
19 66247 1 1 110 SER C C 9.367 -11.091 -13.166 1.00 . A A . 109 SER C 1 1
19 66248 1 1 110 SER CA C 8.280 -11.636 -14.088 1.00 . A A . 109 SER CA 1 1
19 66249 1 1 110 SER CB C 6.919 -11.070 -13.680 1.00 . A A . 109 SER CB 1 1
19 66250 1 1 110 SER H H 7.580 -13.547 -13.508 1.00 . A A . 109 SER H 1 1
19 66251 1 1 110 SER HA H 8.499 -11.331 -15.101 1.00 . A A . 109 SER HA 1 1
19 66252 1 1 110 SER HB2 H 6.177 -11.853 -13.735 1.00 . A A . 109 SER HB2 1 1
19 66253 1 1 110 SER HB3 H 6.976 -10.698 -12.667 1.00 . A A . 109 SER HB3 1 1
19 66254 1 1 110 SER HG H 5.608 -10.119 -14.780 1.00 . A A . 109 SER HG 1 1
19 66255 1 1 110 SER N N 8.255 -13.094 -14.055 1.00 . A A . 109 SER N 1 1
19 66256 1 1 110 SER O O 9.588 -11.611 -12.071 1.00 . A A . 109 SER O 1 1
19 66257 1 1 110 SER OG O 6.530 -10.010 -14.536 1.00 . A A . 109 SER OG 1 1
19 66258 1 1 111 THR C C 10.711 -8.028 -12.368 1.00 . A A . 110 THR C 1 1
19 66259 1 1 111 THR CA C 11.108 -9.424 -12.833 1.00 . A A . 110 THR CA 1 1
19 66260 1 1 111 THR CB C 12.417 -9.330 -13.640 1.00 . A A . 110 THR CB 1 1
19 66261 1 1 111 THR CG2 C 13.623 -9.584 -12.747 1.00 . A A . 110 THR CG2 1 1
19 66262 1 1 111 THR H H 9.822 -9.671 -14.496 1.00 . A A . 110 THR H 1 1
19 66263 1 1 111 THR HA H 11.287 -10.044 -11.967 1.00 . A A . 110 THR HA 1 1
19 66264 1 1 111 THR HB H 12.498 -8.335 -14.054 1.00 . A A . 110 THR HB 1 1
19 66265 1 1 111 THR HG1 H 13.140 -10.111 -15.301 1.00 . A A . 110 THR HG1 1 1
19 66266 1 1 111 THR HG21 H 14.362 -8.814 -12.913 1.00 . A A . 110 THR HG21 1 1
19 66267 1 1 111 THR HG22 H 14.049 -10.548 -12.981 1.00 . A A . 110 THR HG22 1 1
19 66268 1 1 111 THR HG23 H 13.314 -9.568 -11.712 1.00 . A A . 110 THR HG23 1 1
19 66269 1 1 111 THR N N 10.044 -10.039 -13.615 1.00 . A A . 110 THR N 1 1
19 66270 1 1 111 THR O O 9.823 -7.399 -12.945 1.00 . A A . 110 THR O 1 1
19 66271 1 1 111 THR OG1 O 12.402 -10.282 -14.710 1.00 . A A . 110 THR OG1 1 1
19 66272 1 1 112 LEU C C 11.439 -5.134 -11.790 1.00 . A A . 111 LEU C 1 1
19 66273 1 1 112 LEU CA C 11.091 -6.223 -10.779 1.00 . A A . 111 LEU CA 1 1
19 66274 1 1 112 LEU CB C 11.876 -6.002 -9.484 1.00 . A A . 111 LEU CB 1 1
19 66275 1 1 112 LEU CD1 C 11.759 -5.894 -6.984 1.00 . A A . 111 LEU CD1 1 1
19 66276 1 1 112 LEU CD2 C 10.848 -4.013 -8.357 1.00 . A A . 111 LEU CD2 1 1
19 66277 1 1 112 LEU CG C 11.065 -5.517 -8.282 1.00 . A A . 111 LEU CG 1 1
19 66278 1 1 112 LEU H H 12.072 -8.094 -10.905 1.00 . A A . 111 LEU H 1 1
19 66279 1 1 112 LEU HA H 10.035 -6.172 -10.564 1.00 . A A . 111 LEU HA 1 1
19 66280 1 1 112 LEU HB2 H 12.339 -6.939 -9.215 1.00 . A A . 111 LEU HB2 1 1
19 66281 1 1 112 LEU HB3 H 12.643 -5.267 -9.685 1.00 . A A . 111 LEU HB3 1 1
19 66282 1 1 112 LEU HD11 H 11.019 -6.057 -6.214 1.00 . A A . 111 LEU HD11 1 1
19 66283 1 1 112 LEU HD12 H 12.420 -5.094 -6.684 1.00 . A A . 111 LEU HD12 1 1
19 66284 1 1 112 LEU HD13 H 12.332 -6.797 -7.130 1.00 . A A . 111 LEU HD13 1 1
19 66285 1 1 112 LEU HD21 H 9.931 -3.756 -7.848 1.00 . A A . 111 LEU HD21 1 1
19 66286 1 1 112 LEU HD22 H 10.781 -3.710 -9.392 1.00 . A A . 111 LEU HD22 1 1
19 66287 1 1 112 LEU HD23 H 11.677 -3.506 -7.887 1.00 . A A . 111 LEU HD23 1 1
19 66288 1 1 112 LEU HG H 10.095 -5.997 -8.293 1.00 . A A . 111 LEU HG 1 1
19 66289 1 1 112 LEU N N 11.375 -7.546 -11.322 1.00 . A A . 111 LEU N 1 1
19 66290 1 1 112 LEU O O 10.666 -4.200 -11.999 1.00 . A A . 111 LEU O 1 1
19 66291 1 1 113 GLN C C 12.100 -4.245 -14.592 1.00 . A A . 112 GLN C 1 1
19 66292 1 1 113 GLN CA C 13.054 -4.290 -13.403 1.00 . A A . 112 GLN CA 1 1
19 66293 1 1 113 GLN CB C 14.466 -4.631 -13.880 1.00 . A A . 112 GLN CB 1 1
19 66294 1 1 113 GLN CD C 15.985 -6.347 -14.947 1.00 . A A . 112 GLN CD 1 1
19 66295 1 1 113 GLN CG C 14.558 -5.960 -14.614 1.00 . A A . 112 GLN CG 1 1
19 66296 1 1 113 GLN H H 13.177 -6.030 -12.203 1.00 . A A . 112 GLN H 1 1
19 66297 1 1 113 GLN HA H 13.068 -3.320 -12.931 1.00 . A A . 112 GLN HA 1 1
19 66298 1 1 113 GLN HB2 H 14.807 -3.853 -14.546 1.00 . A A . 112 GLN HB2 1 1
19 66299 1 1 113 GLN HB3 H 15.123 -4.673 -13.024 1.00 . A A . 112 GLN HB3 1 1
19 66300 1 1 113 GLN HE21 H 15.638 -6.056 -16.883 1.00 . A A . 112 GLN HE21 1 1
19 66301 1 1 113 GLN HE22 H 17.237 -6.566 -16.475 1.00 . A A . 112 GLN HE22 1 1
19 66302 1 1 113 GLN HG2 H 14.128 -6.731 -13.991 1.00 . A A . 112 GLN HG2 1 1
19 66303 1 1 113 GLN HG3 H 13.996 -5.888 -15.534 1.00 . A A . 112 GLN HG3 1 1
19 66304 1 1 113 GLN N N 12.606 -5.263 -12.414 1.00 . A A . 112 GLN N 1 1
19 66305 1 1 113 GLN NE2 N 16.321 -6.321 -16.231 1.00 . A A . 112 GLN NE2 1 1
19 66306 1 1 113 GLN O O 11.826 -3.177 -15.139 1.00 . A A . 112 GLN O 1 1
19 66307 1 1 113 GLN OE1 O 16.778 -6.664 -14.060 1.00 . A A . 112 GLN OE1 1 1
19 66308 1 1 114 GLU C C 9.333 -4.866 -15.769 1.00 . A A . 113 GLU C 1 1
19 66309 1 1 114 GLU CA C 10.676 -5.503 -16.114 1.00 . A A . 113 GLU CA 1 1
19 66310 1 1 114 GLU CB C 10.472 -6.965 -16.517 1.00 . A A . 113 GLU CB 1 1
19 66311 1 1 114 GLU CD C 12.426 -8.290 -17.418 1.00 . A A . 113 GLU CD 1 1
19 66312 1 1 114 GLU CG C 11.264 -7.373 -17.748 1.00 . A A . 113 GLU CG 1 1
19 66313 1 1 114 GLU H H 11.856 -6.228 -14.512 1.00 . A A . 113 GLU H 1 1
19 66314 1 1 114 GLU HA H 11.113 -4.968 -16.944 1.00 . A A . 113 GLU HA 1 1
19 66315 1 1 114 GLU HB2 H 10.773 -7.597 -15.694 1.00 . A A . 113 GLU HB2 1 1
19 66316 1 1 114 GLU HB3 H 9.424 -7.127 -16.719 1.00 . A A . 113 GLU HB3 1 1
19 66317 1 1 114 GLU HG2 H 10.604 -7.886 -18.431 1.00 . A A . 113 GLU HG2 1 1
19 66318 1 1 114 GLU HG3 H 11.651 -6.483 -18.224 1.00 . A A . 113 GLU HG3 1 1
19 66319 1 1 114 GLU N N 11.598 -5.411 -14.988 1.00 . A A . 113 GLU N 1 1
19 66320 1 1 114 GLU O O 8.843 -4.000 -16.493 1.00 . A A . 113 GLU O 1 1
19 66321 1 1 114 GLU OE1 O 13.416 -7.805 -16.833 1.00 . A A . 113 GLU OE1 1 1
19 66322 1 1 114 GLU OE2 O 12.343 -9.493 -17.744 1.00 . A A . 113 GLU OE2 1 1
19 66323 1 1 115 GLN C C 7.492 -3.257 -14.133 1.00 . A A . 114 GLN C 1 1
19 66324 1 1 115 GLN CA C 7.457 -4.779 -14.222 1.00 . A A . 114 GLN CA 1 1
19 66325 1 1 115 GLN CB C 7.075 -5.373 -12.865 1.00 . A A . 114 GLN CB 1 1
19 66326 1 1 115 GLN CD C 5.116 -6.690 -11.964 1.00 . A A . 114 GLN CD 1 1
19 66327 1 1 115 GLN CG C 5.577 -5.399 -12.612 1.00 . A A . 114 GLN CG 1 1
19 66328 1 1 115 GLN H H 9.184 -5.997 -14.128 1.00 . A A . 114 GLN H 1 1
19 66329 1 1 115 GLN HA H 6.714 -5.067 -14.952 1.00 . A A . 114 GLN HA 1 1
19 66330 1 1 115 GLN HB2 H 7.445 -6.386 -12.812 1.00 . A A . 114 GLN HB2 1 1
19 66331 1 1 115 GLN HB3 H 7.540 -4.787 -12.086 1.00 . A A . 114 GLN HB3 1 1
19 66332 1 1 115 GLN HE21 H 5.861 -7.744 -13.476 1.00 . A A . 114 GLN HE21 1 1
19 66333 1 1 115 GLN HE22 H 5.100 -8.660 -12.225 1.00 . A A . 114 GLN HE22 1 1
19 66334 1 1 115 GLN HG2 H 5.320 -4.576 -11.961 1.00 . A A . 114 GLN HG2 1 1
19 66335 1 1 115 GLN HG3 H 5.063 -5.284 -13.555 1.00 . A A . 114 GLN HG3 1 1
19 66336 1 1 115 GLN N N 8.744 -5.305 -14.662 1.00 . A A . 114 GLN N 1 1
19 66337 1 1 115 GLN NE2 N 5.386 -7.811 -12.621 1.00 . A A . 114 GLN NE2 1 1
19 66338 1 1 115 GLN O O 6.637 -2.573 -14.695 1.00 . A A . 114 GLN O 1 1
19 66339 1 1 115 GLN OE1 O 4.526 -6.679 -10.883 1.00 . A A . 114 GLN OE1 1 1
19 66340 1 1 116 ILE C C 8.973 -0.623 -14.586 1.00 . A A . 115 ILE C 1 1
19 66341 1 1 116 ILE CA C 8.632 -1.293 -13.260 1.00 . A A . 115 ILE CA 1 1
19 66342 1 1 116 ILE CB C 9.725 -0.951 -12.230 1.00 . A A . 115 ILE CB 1 1
19 66343 1 1 116 ILE CD1 C 8.474 0.182 -10.325 1.00 . A A . 115 ILE CD1 1 1
19 66344 1 1 116 ILE CG1 C 9.170 -1.070 -10.808 1.00 . A A . 115 ILE CG1 1 1
19 66345 1 1 116 ILE CG2 C 10.266 0.449 -12.477 1.00 . A A . 115 ILE CG2 1 1
19 66346 1 1 116 ILE H H 9.136 -3.332 -12.998 1.00 . A A . 115 ILE H 1 1
19 66347 1 1 116 ILE HA H 7.691 -0.901 -12.901 1.00 . A A . 115 ILE HA 1 1
19 66348 1 1 116 ILE HB H 10.536 -1.652 -12.352 1.00 . A A . 115 ILE HB 1 1
19 66349 1 1 116 ILE HD11 H 7.824 0.557 -11.104 1.00 . A A . 115 ILE HD11 1 1
19 66350 1 1 116 ILE HD12 H 7.886 -0.047 -9.448 1.00 . A A . 115 ILE HD12 1 1
19 66351 1 1 116 ILE HD13 H 9.209 0.934 -10.080 1.00 . A A . 115 ILE HD13 1 1
19 66352 1 1 116 ILE HG12 H 8.459 -1.880 -10.772 1.00 . A A . 115 ILE HG12 1 1
19 66353 1 1 116 ILE HG13 H 9.983 -1.281 -10.129 1.00 . A A . 115 ILE HG13 1 1
19 66354 1 1 116 ILE HG21 H 10.662 0.850 -11.556 1.00 . A A . 115 ILE HG21 1 1
19 66355 1 1 116 ILE HG22 H 11.053 0.404 -13.216 1.00 . A A . 115 ILE HG22 1 1
19 66356 1 1 116 ILE HG23 H 9.471 1.085 -12.834 1.00 . A A . 115 ILE HG23 1 1
19 66357 1 1 116 ILE N N 8.485 -2.734 -13.422 1.00 . A A . 115 ILE N 1 1
19 66358 1 1 116 ILE O O 8.441 0.438 -14.912 1.00 . A A . 115 ILE O 1 1
19 66359 1 1 117 GLY C C 9.086 -0.545 -17.583 1.00 . A A . 116 GLY C 1 1
19 66360 1 1 117 GLY CA C 10.257 -0.700 -16.633 1.00 . A A . 116 GLY CA 1 1
19 66361 1 1 117 GLY H H 10.253 -2.093 -15.039 1.00 . A A . 116 GLY H 1 1
19 66362 1 1 117 GLY HA2 H 10.710 0.267 -16.474 1.00 . A A . 116 GLY HA2 1 1
19 66363 1 1 117 GLY HA3 H 10.987 -1.358 -17.084 1.00 . A A . 116 GLY HA3 1 1
19 66364 1 1 117 GLY N N 9.862 -1.250 -15.350 1.00 . A A . 116 GLY N 1 1
19 66365 1 1 117 GLY O O 9.081 0.347 -18.432 1.00 . A A . 116 GLY O 1 1
19 66366 1 1 118 TRP C C 5.913 -0.333 -17.792 1.00 . A A . 117 TRP C 1 1
19 66367 1 1 118 TRP CA C 6.910 -1.371 -18.295 1.00 . A A . 117 TRP CA 1 1
19 66368 1 1 118 TRP CB C 6.247 -2.748 -18.352 1.00 . A A . 117 TRP CB 1 1
19 66369 1 1 118 TRP CD1 C 5.733 -2.726 -20.863 1.00 . A A . 117 TRP CD1 1 1
19 66370 1 1 118 TRP CD2 C 6.655 -4.631 -20.128 1.00 . A A . 117 TRP CD2 1 1
19 66371 1 1 118 TRP CE2 C 6.424 -4.748 -21.513 1.00 . A A . 117 TRP CE2 1 1
19 66372 1 1 118 TRP CE3 C 7.232 -5.707 -19.448 1.00 . A A . 117 TRP CE3 1 1
19 66373 1 1 118 TRP CG C 6.206 -3.330 -19.733 1.00 . A A . 117 TRP CG 1 1
19 66374 1 1 118 TRP CH2 C 7.312 -6.937 -21.535 1.00 . A A . 117 TRP CH2 1 1
19 66375 1 1 118 TRP CZ2 C 6.748 -5.899 -22.226 1.00 . A A . 117 TRP CZ2 1 1
19 66376 1 1 118 TRP CZ3 C 7.554 -6.848 -20.158 1.00 . A A . 117 TRP CZ3 1 1
19 66377 1 1 118 TRP H H 8.154 -2.103 -16.745 1.00 . A A . 117 TRP H 1 1
19 66378 1 1 118 TRP HA H 7.231 -1.094 -19.288 1.00 . A A . 117 TRP HA 1 1
19 66379 1 1 118 TRP HB2 H 6.793 -3.431 -17.719 1.00 . A A . 117 TRP HB2 1 1
19 66380 1 1 118 TRP HB3 H 5.230 -2.664 -17.996 1.00 . A A . 117 TRP HB3 1 1
19 66381 1 1 118 TRP HD1 H 5.320 -1.731 -20.893 1.00 . A A . 117 TRP HD1 1 1
19 66382 1 1 118 TRP HE1 H 5.592 -3.370 -22.858 1.00 . A A . 117 TRP HE1 1 1
19 66383 1 1 118 TRP HE3 H 7.425 -5.657 -18.386 1.00 . A A . 117 TRP HE3 1 1
19 66384 1 1 118 TRP HH2 H 7.579 -7.848 -22.048 1.00 . A A . 117 TRP HH2 1 1
19 66385 1 1 118 TRP HZ2 H 6.570 -5.983 -23.289 1.00 . A A . 117 TRP HZ2 1 1
19 66386 1 1 118 TRP HZ3 H 7.998 -7.690 -19.649 1.00 . A A . 117 TRP HZ3 1 1
19 66387 1 1 118 TRP N N 8.092 -1.415 -17.441 1.00 . A A . 117 TRP N 1 1
19 66388 1 1 118 TRP NE1 N 5.860 -3.574 -21.937 1.00 . A A . 117 TRP NE1 1 1
19 66389 1 1 118 TRP O O 5.517 0.568 -18.529 1.00 . A A . 117 TRP O 1 1
19 66390 1 1 119 MET C C 5.090 1.894 -15.988 1.00 . A A . 118 MET C 1 1
19 66391 1 1 119 MET CA C 4.563 0.463 -15.930 1.00 . A A . 118 MET CA 1 1
19 66392 1 1 119 MET CB C 4.282 0.069 -14.478 1.00 . A A . 118 MET CB 1 1
19 66393 1 1 119 MET CE C 3.598 -1.246 -11.892 1.00 . A A . 118 MET CE 1 1
19 66394 1 1 119 MET CG C 2.847 0.327 -14.046 1.00 . A A . 118 MET CG 1 1
19 66395 1 1 119 MET H H 5.866 -1.204 -15.992 1.00 . A A . 118 MET H 1 1
19 66396 1 1 119 MET HA H 3.644 0.407 -16.493 1.00 . A A . 118 MET HA 1 1
19 66397 1 1 119 MET HB2 H 4.489 -0.983 -14.356 1.00 . A A . 118 MET HB2 1 1
19 66398 1 1 119 MET HB3 H 4.936 0.634 -13.831 1.00 . A A . 118 MET HB3 1 1
19 66399 1 1 119 MET HE1 H 3.890 -0.309 -11.438 1.00 . A A . 118 MET HE1 1 1
19 66400 1 1 119 MET HE2 H 3.322 -1.949 -11.120 1.00 . A A . 118 MET HE2 1 1
19 66401 1 1 119 MET HE3 H 4.424 -1.643 -12.461 1.00 . A A . 118 MET HE3 1 1
19 66402 1 1 119 MET HG2 H 2.808 1.264 -13.511 1.00 . A A . 118 MET HG2 1 1
19 66403 1 1 119 MET HG3 H 2.227 0.392 -14.928 1.00 . A A . 118 MET HG3 1 1
19 66404 1 1 119 MET N N 5.514 -0.465 -16.531 1.00 . A A . 118 MET N 1 1
19 66405 1 1 119 MET O O 4.323 2.842 -16.158 1.00 . A A . 118 MET O 1 1
19 66406 1 1 119 MET SD S 2.200 -0.973 -12.978 1.00 . A A . 118 MET SD 1 1
19 66407 1 1 120 THR C C 7.117 3.888 -17.306 1.00 . A A . 119 THR C 1 1
19 66408 1 1 120 THR CA C 7.032 3.357 -15.880 1.00 . A A . 119 THR CA 1 1
19 66409 1 1 120 THR CB C 8.447 3.319 -15.273 1.00 . A A . 119 THR CB 1 1
19 66410 1 1 120 THR CG2 C 9.452 2.779 -16.277 1.00 . A A . 119 THR CG2 1 1
19 66411 1 1 120 THR H H 6.962 1.248 -15.712 1.00 . A A . 119 THR H 1 1
19 66412 1 1 120 THR HA H 6.427 4.031 -15.290 1.00 . A A . 119 THR HA 1 1
19 66413 1 1 120 THR HB H 8.435 2.668 -14.411 1.00 . A A . 119 THR HB 1 1
19 66414 1 1 120 THR HG1 H 9.390 5.031 -15.535 1.00 . A A . 119 THR HG1 1 1
19 66415 1 1 120 THR HG21 H 10.251 2.276 -15.752 1.00 . A A . 119 THR HG21 1 1
19 66416 1 1 120 THR HG22 H 9.861 3.596 -16.854 1.00 . A A . 119 THR HG22 1 1
19 66417 1 1 120 THR HG23 H 8.961 2.082 -16.939 1.00 . A A . 119 THR HG23 1 1
19 66418 1 1 120 THR N N 6.403 2.043 -15.845 1.00 . A A . 119 THR N 1 1
19 66419 1 1 120 THR O O 7.290 5.088 -17.524 1.00 . A A . 119 THR O 1 1
19 66420 1 1 120 THR OG1 O 8.837 4.633 -14.858 1.00 . A A . 119 THR OG1 1 1
19 66421 1 1 121 HIS C C 5.695 3.201 -20.351 1.00 . A A . 120 HIS C 1 1
19 66422 1 1 121 HIS CA C 7.057 3.366 -19.683 1.00 . A A . 120 HIS CA 1 1
19 66423 1 1 121 HIS CB C 8.102 2.523 -20.415 1.00 . A A . 120 HIS CB 1 1
19 66424 1 1 121 HIS CD2 C 9.006 2.855 -22.822 1.00 . A A . 120 HIS CD2 1 1
19 66425 1 1 121 HIS CE1 C 9.794 4.888 -22.591 1.00 . A A . 120 HIS CE1 1 1
19 66426 1 1 121 HIS CG C 8.765 3.242 -21.548 1.00 . A A . 120 HIS CG 1 1
19 66427 1 1 121 HIS H H 6.858 2.046 -18.040 1.00 . A A . 120 HIS H 1 1
19 66428 1 1 121 HIS HA H 7.345 4.405 -19.735 1.00 . A A . 120 HIS HA 1 1
19 66429 1 1 121 HIS HB2 H 8.870 2.228 -19.715 1.00 . A A . 120 HIS HB2 1 1
19 66430 1 1 121 HIS HB3 H 7.627 1.639 -20.814 1.00 . A A . 120 HIS HB3 1 1
19 66431 1 1 121 HIS HD1 H 9.251 5.074 -20.628 1.00 . A A . 120 HIS HD1 1 1
19 66432 1 1 121 HIS HD2 H 8.743 1.905 -23.265 1.00 . A A . 120 HIS HD2 1 1
19 66433 1 1 121 HIS HE1 H 10.263 5.838 -22.800 1.00 . A A . 120 HIS HE1 1 1
19 66434 1 1 121 HIS N N 6.994 2.988 -18.276 1.00 . A A . 120 HIS N 1 1
19 66435 1 1 121 HIS ND1 N 9.272 4.520 -21.435 1.00 . A A . 120 HIS ND1 1 1
19 66436 1 1 121 HIS NE2 N 9.646 3.896 -23.450 1.00 . A A . 120 HIS NE2 1 1
19 66437 1 1 121 HIS O O 4.748 2.710 -19.739 1.00 . A A . 120 HIS O 1 1
19 66438 1 1 122 ASN C C 4.480 2.491 -23.485 1.00 . A A . 121 ASN C 1 1
19 66439 1 1 122 ASN CA C 4.358 3.516 -22.360 1.00 . A A . 121 ASN CA 1 1
19 66440 1 1 122 ASN CB C 3.974 4.880 -22.938 1.00 . A A . 121 ASN CB 1 1
19 66441 1 1 122 ASN CG C 3.206 5.731 -21.947 1.00 . A A . 121 ASN CG 1 1
19 66442 1 1 122 ASN H H 6.395 4.000 -22.046 1.00 . A A . 121 ASN H 1 1
19 66443 1 1 122 ASN HA H 3.586 3.194 -21.679 1.00 . A A . 121 ASN HA 1 1
19 66444 1 1 122 ASN HB2 H 4.872 5.411 -23.219 1.00 . A A . 121 ASN HB2 1 1
19 66445 1 1 122 ASN HB3 H 3.359 4.734 -23.814 1.00 . A A . 121 ASN HB3 1 1
19 66446 1 1 122 ASN HD21 H 4.884 6.149 -20.966 1.00 . A A . 121 ASN HD21 1 1
19 66447 1 1 122 ASN HD22 H 3.444 6.861 -20.329 1.00 . A A . 121 ASN HD22 1 1
19 66448 1 1 122 ASN N N 5.605 3.616 -21.610 1.00 . A A . 121 ASN N 1 1
19 66449 1 1 122 ASN ND2 N 3.917 6.305 -20.983 1.00 . A A . 121 ASN ND2 1 1
19 66450 1 1 122 ASN O O 5.576 2.159 -23.939 1.00 . A A . 121 ASN O 1 1
19 66451 1 1 122 ASN OD1 O 1.986 5.872 -22.047 1.00 . A A . 121 ASN OD1 1 1
19 66452 1 1 123 PRO C C 1.796 1.851 -21.997 1.00 . A A . 122 PRO C 1 1
19 66453 1 1 123 PRO CA C 2.021 2.366 -23.414 1.00 . A A . 122 PRO CA 1 1
19 66454 1 1 123 PRO CB C 1.035 1.711 -24.385 1.00 . A A . 122 PRO CB 1 1
19 66455 1 1 123 PRO CD C 3.219 0.981 -25.024 1.00 . A A . 122 PRO CD 1 1
19 66456 1 1 123 PRO CG C 1.779 0.554 -24.956 1.00 . A A . 122 PRO CG 1 1
19 66457 1 1 123 PRO HA H 1.888 3.439 -23.431 1.00 . A A . 122 PRO HA 1 1
19 66458 1 1 123 PRO HB2 H 0.156 1.388 -23.845 1.00 . A A . 122 PRO HB2 1 1
19 66459 1 1 123 PRO HB3 H 0.755 2.418 -25.151 1.00 . A A . 122 PRO HB3 1 1
19 66460 1 1 123 PRO HD2 H 3.872 0.139 -24.838 1.00 . A A . 122 PRO HD2 1 1
19 66461 1 1 123 PRO HD3 H 3.437 1.425 -25.984 1.00 . A A . 122 PRO HD3 1 1
19 66462 1 1 123 PRO HG2 H 1.672 -0.306 -24.313 1.00 . A A . 122 PRO HG2 1 1
19 66463 1 1 123 PRO HG3 H 1.408 0.333 -25.946 1.00 . A A . 122 PRO HG3 1 1
19 66464 1 1 123 PRO N N 3.330 1.978 -23.946 1.00 . A A . 122 PRO N 1 1
19 66465 1 1 123 PRO O O 2.541 1.014 -21.489 1.00 . A A . 122 PRO O 1 1
19 66466 1 1 124 PRO C C -0.128 0.535 -19.899 1.00 . A A . 123 PRO C 1 1
19 66467 1 1 124 PRO CA C 0.394 1.966 -19.973 1.00 . A A . 123 PRO CA 1 1
19 66468 1 1 124 PRO CB C -0.705 2.959 -19.586 1.00 . A A . 123 PRO CB 1 1
19 66469 1 1 124 PRO CD C -0.189 3.365 -21.884 1.00 . A A . 123 PRO CD 1 1
19 66470 1 1 124 PRO CG C -1.309 3.379 -20.881 1.00 . A A . 123 PRO CG 1 1
19 66471 1 1 124 PRO HA H 1.234 2.076 -19.302 1.00 . A A . 123 PRO HA 1 1
19 66472 1 1 124 PRO HB2 H -1.429 2.467 -18.952 1.00 . A A . 123 PRO HB2 1 1
19 66473 1 1 124 PRO HB3 H -0.270 3.797 -19.063 1.00 . A A . 123 PRO HB3 1 1
19 66474 1 1 124 PRO HD2 H -0.556 3.064 -22.855 1.00 . A A . 123 PRO HD2 1 1
19 66475 1 1 124 PRO HD3 H 0.280 4.336 -21.940 1.00 . A A . 123 PRO HD3 1 1
19 66476 1 1 124 PRO HG2 H -2.081 2.682 -21.170 1.00 . A A . 123 PRO HG2 1 1
19 66477 1 1 124 PRO HG3 H -1.716 4.374 -20.790 1.00 . A A . 123 PRO HG3 1 1
19 66478 1 1 124 PRO N N 0.742 2.361 -21.341 1.00 . A A . 123 PRO N 1 1
19 66479 1 1 124 PRO O O -1.333 0.300 -19.999 1.00 . A A . 123 PRO O 1 1
19 66480 1 1 125 ILE C C 0.742 -2.390 -18.257 1.00 . A A . 124 ILE C 1 1
19 66481 1 1 125 ILE CA C 0.413 -1.821 -19.633 1.00 . A A . 124 ILE CA 1 1
19 66482 1 1 125 ILE CB C 1.128 -2.661 -20.708 1.00 . A A . 124 ILE CB 1 1
19 66483 1 1 125 ILE CD1 C 1.760 -2.660 -23.173 1.00 . A A . 124 ILE CD1 1 1
19 66484 1 1 125 ILE CG1 C 0.869 -2.077 -22.098 1.00 . A A . 124 ILE CG1 1 1
19 66485 1 1 125 ILE CG2 C 0.667 -4.110 -20.641 1.00 . A A . 124 ILE CG2 1 1
19 66486 1 1 125 ILE H H 1.728 -0.163 -19.649 1.00 . A A . 124 ILE H 1 1
19 66487 1 1 125 ILE HA H -0.653 -1.895 -19.797 1.00 . A A . 124 ILE HA 1 1
19 66488 1 1 125 ILE HB H 2.187 -2.636 -20.505 1.00 . A A . 124 ILE HB 1 1
19 66489 1 1 125 ILE HD11 H 1.451 -2.285 -24.138 1.00 . A A . 124 ILE HD11 1 1
19 66490 1 1 125 ILE HD12 H 2.784 -2.372 -22.987 1.00 . A A . 124 ILE HD12 1 1
19 66491 1 1 125 ILE HD13 H 1.680 -3.736 -23.163 1.00 . A A . 124 ILE HD13 1 1
19 66492 1 1 125 ILE HG12 H -0.155 -2.268 -22.376 1.00 . A A . 124 ILE HG12 1 1
19 66493 1 1 125 ILE HG13 H 1.038 -1.010 -22.068 1.00 . A A . 124 ILE HG13 1 1
19 66494 1 1 125 ILE HG21 H -0.126 -4.202 -19.914 1.00 . A A . 124 ILE HG21 1 1
19 66495 1 1 125 ILE HG22 H 0.304 -4.416 -21.611 1.00 . A A . 124 ILE HG22 1 1
19 66496 1 1 125 ILE HG23 H 1.495 -4.738 -20.352 1.00 . A A . 124 ILE HG23 1 1
19 66497 1 1 125 ILE N N 0.784 -0.414 -19.723 1.00 . A A . 124 ILE N 1 1
19 66498 1 1 125 ILE O O 1.652 -3.203 -18.095 1.00 . A A . 124 ILE O 1 1
19 66499 1 1 126 PRO C C -0.233 -3.867 -15.668 1.00 . A A . 125 PRO C 1 1
19 66500 1 1 126 PRO CA C 0.172 -2.410 -15.859 1.00 . A A . 125 PRO CA 1 1
19 66501 1 1 126 PRO CB C -0.746 -1.488 -15.053 1.00 . A A . 125 PRO CB 1 1
19 66502 1 1 126 PRO CD C -1.120 -0.986 -17.360 1.00 . A A . 125 PRO CD 1 1
19 66503 1 1 126 PRO CG C -1.797 -1.061 -16.019 1.00 . A A . 125 PRO CG 1 1
19 66504 1 1 126 PRO HA H 1.194 -2.276 -15.534 1.00 . A A . 125 PRO HA 1 1
19 66505 1 1 126 PRO HB2 H -1.170 -2.036 -14.222 1.00 . A A . 125 PRO HB2 1 1
19 66506 1 1 126 PRO HB3 H -0.182 -0.645 -14.684 1.00 . A A . 125 PRO HB3 1 1
19 66507 1 1 126 PRO HD2 H -1.804 -1.276 -18.144 1.00 . A A . 125 PRO HD2 1 1
19 66508 1 1 126 PRO HD3 H -0.741 0.009 -17.537 1.00 . A A . 125 PRO HD3 1 1
19 66509 1 1 126 PRO HG2 H -2.593 -1.789 -16.041 1.00 . A A . 125 PRO HG2 1 1
19 66510 1 1 126 PRO HG3 H -2.179 -0.091 -15.738 1.00 . A A . 125 PRO HG3 1 1
19 66511 1 1 126 PRO N N -0.017 -1.955 -17.240 1.00 . A A . 125 PRO N 1 1
19 66512 1 1 126 PRO O O -1.380 -4.241 -15.915 1.00 . A A . 125 PRO O 1 1
19 66513 1 1 127 VAL C C -0.098 -6.345 -13.600 1.00 . A A . 126 VAL C 1 1
19 66514 1 1 127 VAL CA C 0.456 -6.104 -15.000 1.00 . A A . 126 VAL CA 1 1
19 66515 1 1 127 VAL CB C 1.732 -6.945 -15.187 1.00 . A A . 126 VAL CB 1 1
19 66516 1 1 127 VAL CG1 C 2.164 -6.944 -16.646 1.00 . A A . 126 VAL CG1 1 1
19 66517 1 1 127 VAL CG2 C 2.848 -6.427 -14.292 1.00 . A A . 126 VAL CG2 1 1
19 66518 1 1 127 VAL H H 1.610 -4.331 -15.046 1.00 . A A . 126 VAL H 1 1
19 66519 1 1 127 VAL HA H -0.275 -6.430 -15.726 1.00 . A A . 126 VAL HA 1 1
19 66520 1 1 127 VAL HB H 1.513 -7.964 -14.901 1.00 . A A . 126 VAL HB 1 1
19 66521 1 1 127 VAL HG11 H 2.352 -7.958 -16.966 1.00 . A A . 126 VAL HG11 1 1
19 66522 1 1 127 VAL HG12 H 1.381 -6.511 -17.252 1.00 . A A . 126 VAL HG12 1 1
19 66523 1 1 127 VAL HG13 H 3.066 -6.360 -16.753 1.00 . A A . 126 VAL HG13 1 1
19 66524 1 1 127 VAL HG21 H 3.608 -7.186 -14.187 1.00 . A A . 126 VAL HG21 1 1
19 66525 1 1 127 VAL HG22 H 3.280 -5.542 -14.733 1.00 . A A . 126 VAL HG22 1 1
19 66526 1 1 127 VAL HG23 H 2.446 -6.185 -13.319 1.00 . A A . 126 VAL HG23 1 1
19 66527 1 1 127 VAL N N 0.715 -4.687 -15.226 1.00 . A A . 126 VAL N 1 1
19 66528 1 1 127 VAL O O -0.747 -7.358 -13.343 1.00 . A A . 126 VAL O 1 1
19 66529 1 1 128 GLY C C -1.782 -5.176 -11.197 1.00 . A A . 127 GLY C 1 1
19 66530 1 1 128 GLY CA C -0.315 -5.533 -11.332 1.00 . A A . 127 GLY CA 1 1
19 66531 1 1 128 GLY H H 0.688 -4.619 -12.958 1.00 . A A . 127 GLY H 1 1
19 66532 1 1 128 GLY HA2 H -0.171 -6.553 -11.006 1.00 . A A . 127 GLY HA2 1 1
19 66533 1 1 128 GLY HA3 H 0.264 -4.879 -10.696 1.00 . A A . 127 GLY HA3 1 1
19 66534 1 1 128 GLY N N 0.164 -5.405 -12.696 1.00 . A A . 127 GLY N 1 1
19 66535 1 1 128 GLY O O -2.536 -5.874 -10.520 1.00 . A A . 127 GLY O 1 1
19 66536 1 1 129 GLU C C -4.527 -4.781 -12.112 1.00 . A A . 128 GLU C 1 1
19 66537 1 1 129 GLU CA C -3.572 -3.637 -11.787 1.00 . A A . 128 GLU CA 1 1
19 66538 1 1 129 GLU CB C -3.794 -2.479 -12.762 1.00 . A A . 128 GLU CB 1 1
19 66539 1 1 129 GLU CD C -4.006 0.037 -12.824 1.00 . A A . 128 GLU CD 1 1
19 66540 1 1 129 GLU CG C -3.247 -1.152 -12.266 1.00 . A A . 128 GLU CG 1 1
19 66541 1 1 129 GLU H H -1.536 -3.572 -12.365 1.00 . A A . 128 GLU H 1 1
19 66542 1 1 129 GLU HA H -3.769 -3.292 -10.783 1.00 . A A . 128 GLU HA 1 1
19 66543 1 1 129 GLU HB2 H -3.313 -2.716 -13.700 1.00 . A A . 128 GLU HB2 1 1
19 66544 1 1 129 GLU HB3 H -4.855 -2.366 -12.932 1.00 . A A . 128 GLU HB3 1 1
19 66545 1 1 129 GLU HG2 H -3.315 -1.129 -11.189 1.00 . A A . 128 GLU HG2 1 1
19 66546 1 1 129 GLU HG3 H -2.211 -1.070 -12.563 1.00 . A A . 128 GLU HG3 1 1
19 66547 1 1 129 GLU N N -2.185 -4.086 -11.841 1.00 . A A . 128 GLU N 1 1
19 66548 1 1 129 GLU O O -5.530 -4.981 -11.425 1.00 . A A . 128 GLU O 1 1
19 66549 1 1 129 GLU OE1 O -4.739 -0.142 -13.820 1.00 . A A . 128 GLU OE1 1 1
19 66550 1 1 129 GLU OE2 O -3.865 1.146 -12.267 1.00 . A A . 128 GLU OE2 1 1
19 66551 1 1 130 ILE C C -4.930 -7.811 -12.593 1.00 . A A . 129 ILE C 1 1
19 66552 1 1 130 ILE CA C -5.040 -6.653 -13.579 1.00 . A A . 129 ILE CA 1 1
19 66553 1 1 130 ILE CB C -4.650 -7.151 -14.983 1.00 . A A . 129 ILE CB 1 1
19 66554 1 1 130 ILE CD1 C -2.669 -7.889 -16.399 1.00 . A A . 129 ILE CD1 1 1
19 66555 1 1 130 ILE CG1 C -3.175 -7.555 -15.014 1.00 . A A . 129 ILE CG1 1 1
19 66556 1 1 130 ILE CG2 C -4.933 -6.077 -16.023 1.00 . A A . 129 ILE CG2 1 1
19 66557 1 1 130 ILE H H -3.398 -5.320 -13.671 1.00 . A A . 129 ILE H 1 1
19 66558 1 1 130 ILE HA H -6.065 -6.316 -13.610 1.00 . A A . 129 ILE HA 1 1
19 66559 1 1 130 ILE HB H -5.257 -8.013 -15.217 1.00 . A A . 129 ILE HB 1 1
19 66560 1 1 130 ILE HD11 H -1.637 -8.205 -16.339 1.00 . A A . 129 ILE HD11 1 1
19 66561 1 1 130 ILE HD12 H -3.264 -8.687 -16.818 1.00 . A A . 129 ILE HD12 1 1
19 66562 1 1 130 ILE HD13 H -2.740 -7.016 -17.030 1.00 . A A . 129 ILE HD13 1 1
19 66563 1 1 130 ILE HG12 H -2.578 -6.743 -14.630 1.00 . A A . 129 ILE HG12 1 1
19 66564 1 1 130 ILE HG13 H -3.035 -8.426 -14.389 1.00 . A A . 129 ILE HG13 1 1
19 66565 1 1 130 ILE HG21 H -5.959 -5.754 -15.937 1.00 . A A . 129 ILE HG21 1 1
19 66566 1 1 130 ILE HG22 H -4.276 -5.236 -15.859 1.00 . A A . 129 ILE HG22 1 1
19 66567 1 1 130 ILE HG23 H -4.763 -6.478 -17.011 1.00 . A A . 129 ILE HG23 1 1
19 66568 1 1 130 ILE N N -4.210 -5.529 -13.164 1.00 . A A . 129 ILE N 1 1
19 66569 1 1 130 ILE O O -5.917 -8.488 -12.302 1.00 . A A . 129 ILE O 1 1
19 66570 1 1 131 TYR C C -4.339 -8.926 -9.874 1.00 . A A . 130 TYR C 1 1
19 66571 1 1 131 TYR CA C -3.486 -9.109 -11.126 1.00 . A A . 130 TYR CA 1 1
19 66572 1 1 131 TYR CB C -2.007 -9.163 -10.746 1.00 . A A . 130 TYR CB 1 1
19 66573 1 1 131 TYR CD1 C -1.722 -11.583 -11.410 1.00 . A A . 130 TYR CD1 1 1
19 66574 1 1 131 TYR CD2 C -0.791 -10.868 -9.335 1.00 . A A . 130 TYR CD2 1 1
19 66575 1 1 131 TYR CE1 C -1.259 -12.864 -11.182 1.00 . A A . 130 TYR CE1 1 1
19 66576 1 1 131 TYR CE2 C -0.323 -12.147 -9.100 1.00 . A A . 130 TYR CE2 1 1
19 66577 1 1 131 TYR CG C -1.496 -10.564 -10.492 1.00 . A A . 130 TYR CG 1 1
19 66578 1 1 131 TYR CZ C -0.560 -13.141 -10.026 1.00 . A A . 130 TYR CZ 1 1
19 66579 1 1 131 TYR H H -2.978 -7.459 -12.350 1.00 . A A . 130 TYR H 1 1
19 66580 1 1 131 TYR HA H -3.761 -10.040 -11.601 1.00 . A A . 130 TYR HA 1 1
19 66581 1 1 131 TYR HB2 H -1.420 -8.737 -11.546 1.00 . A A . 130 TYR HB2 1 1
19 66582 1 1 131 TYR HB3 H -1.852 -8.585 -9.847 1.00 . A A . 130 TYR HB3 1 1
19 66583 1 1 131 TYR HD1 H -2.270 -11.362 -12.315 1.00 . A A . 130 TYR HD1 1 1
19 66584 1 1 131 TYR HD2 H -0.607 -10.087 -8.612 1.00 . A A . 130 TYR HD2 1 1
19 66585 1 1 131 TYR HE1 H -1.445 -13.643 -11.907 1.00 . A A . 130 TYR HE1 1 1
19 66586 1 1 131 TYR HE2 H 0.224 -12.364 -8.194 1.00 . A A . 130 TYR HE2 1 1
19 66587 1 1 131 TYR HH H 0.447 -14.419 -9.003 1.00 . A A . 130 TYR HH 1 1
19 66588 1 1 131 TYR N N -3.726 -8.033 -12.080 1.00 . A A . 130 TYR N 1 1
19 66589 1 1 131 TYR O O -4.998 -9.859 -9.416 1.00 . A A . 130 TYR O 1 1
19 66590 1 1 131 TYR OH O -0.097 -14.416 -9.793 1.00 . A A . 130 TYR OH 1 1
19 66591 1 1 132 LYS C C -6.588 -7.454 -8.415 1.00 . A A . 131 LYS C 1 1
19 66592 1 1 132 LYS CA C -5.090 -7.407 -8.127 1.00 . A A . 131 LYS CA 1 1
19 66593 1 1 132 LYS CB C -4.707 -6.026 -7.591 1.00 . A A . 131 LYS CB 1 1
19 66594 1 1 132 LYS CD C -4.608 -3.547 -7.979 1.00 . A A . 131 LYS CD 1 1
19 66595 1 1 132 LYS CE C -3.102 -3.389 -7.832 1.00 . A A . 131 LYS CE 1 1
19 66596 1 1 132 LYS CG C -4.972 -4.897 -8.572 1.00 . A A . 131 LYS CG 1 1
19 66597 1 1 132 LYS H H -3.774 -7.013 -9.737 1.00 . A A . 131 LYS H 1 1
19 66598 1 1 132 LYS HA H -4.857 -8.151 -7.381 1.00 . A A . 131 LYS HA 1 1
19 66599 1 1 132 LYS HB2 H -5.271 -5.833 -6.690 1.00 . A A . 131 LYS HB2 1 1
19 66600 1 1 132 LYS HB3 H -3.653 -6.027 -7.351 1.00 . A A . 131 LYS HB3 1 1
19 66601 1 1 132 LYS HD2 H -4.978 -2.767 -8.627 1.00 . A A . 131 LYS HD2 1 1
19 66602 1 1 132 LYS HD3 H -5.067 -3.455 -7.004 1.00 . A A . 131 LYS HD3 1 1
19 66603 1 1 132 LYS HE2 H -2.649 -4.368 -7.835 1.00 . A A . 131 LYS HE2 1 1
19 66604 1 1 132 LYS HE3 H -2.731 -2.818 -8.670 1.00 . A A . 131 LYS HE3 1 1
19 66605 1 1 132 LYS HG2 H -4.380 -5.059 -9.461 1.00 . A A . 131 LYS HG2 1 1
19 66606 1 1 132 LYS HG3 H -6.022 -4.896 -8.830 1.00 . A A . 131 LYS HG3 1 1
19 66607 1 1 132 LYS HZ1 H -2.124 -1.876 -6.775 1.00 . A A . 131 LYS HZ1 1 1
19 66608 1 1 132 LYS HZ2 H -2.232 -3.340 -5.934 1.00 . A A . 131 LYS HZ2 1 1
19 66609 1 1 132 LYS HZ3 H -3.595 -2.350 -6.089 1.00 . A A . 131 LYS HZ3 1 1
19 66610 1 1 132 LYS N N -4.320 -7.717 -9.325 1.00 . A A . 131 LYS N 1 1
19 66611 1 1 132 LYS NZ N -2.738 -2.689 -6.570 1.00 . A A . 131 LYS NZ 1 1
19 66612 1 1 132 LYS O O -7.379 -7.885 -7.577 1.00 . A A . 131 LYS O 1 1
19 66613 1 1 133 ARG C C -8.933 -8.417 -10.054 1.00 . A A . 132 ARG C 1 1
19 66614 1 1 133 ARG CA C -8.372 -6.999 -10.007 1.00 . A A . 132 ARG CA 1 1
19 66615 1 1 133 ARG CB C -8.530 -6.331 -11.375 1.00 . A A . 132 ARG CB 1 1
19 66616 1 1 133 ARG CD C -10.132 -4.438 -11.786 1.00 . A A . 132 ARG CD 1 1
19 66617 1 1 133 ARG CG C -9.964 -5.948 -11.702 1.00 . A A . 132 ARG CG 1 1
19 66618 1 1 133 ARG CZ C -12.056 -4.094 -10.294 1.00 . A A . 132 ARG CZ 1 1
19 66619 1 1 133 ARG H H -6.292 -6.675 -10.234 1.00 . A A . 132 ARG H 1 1
19 66620 1 1 133 ARG HA H -8.922 -6.430 -9.273 1.00 . A A . 132 ARG HA 1 1
19 66621 1 1 133 ARG HB2 H -7.928 -5.435 -11.397 1.00 . A A . 132 ARG HB2 1 1
19 66622 1 1 133 ARG HB3 H -8.179 -7.011 -12.136 1.00 . A A . 132 ARG HB3 1 1
19 66623 1 1 133 ARG HD2 H -9.470 -3.976 -11.070 1.00 . A A . 132 ARG HD2 1 1
19 66624 1 1 133 ARG HD3 H -9.868 -4.115 -12.781 1.00 . A A . 132 ARG HD3 1 1
19 66625 1 1 133 ARG HE H -12.036 -3.677 -12.245 1.00 . A A . 132 ARG HE 1 1
19 66626 1 1 133 ARG HG2 H -10.235 -6.382 -12.654 1.00 . A A . 132 ARG HG2 1 1
19 66627 1 1 133 ARG HG3 H -10.615 -6.332 -10.931 1.00 . A A . 132 ARG HG3 1 1
19 66628 1 1 133 ARG HH11 H -10.414 -4.858 -9.400 1.00 . A A . 132 ARG HH11 1 1
19 66629 1 1 133 ARG HH12 H -11.777 -4.610 -8.361 1.00 . A A . 132 ARG HH12 1 1
19 66630 1 1 133 ARG HH21 H -13.838 -3.346 -10.886 1.00 . A A . 132 ARG HH21 1 1
19 66631 1 1 133 ARG HH22 H -13.725 -3.751 -9.207 1.00 . A A . 132 ARG HH22 1 1
19 66632 1 1 133 ARG N N -6.969 -7.007 -9.608 1.00 . A A . 132 ARG N 1 1
19 66633 1 1 133 ARG NE N -11.503 -4.024 -11.501 1.00 . A A . 132 ARG NE 1 1
19 66634 1 1 133 ARG NH1 N -11.359 -4.559 -9.267 1.00 . A A . 132 ARG NH1 1 1
19 66635 1 1 133 ARG NH2 N -13.310 -3.697 -10.114 1.00 . A A . 132 ARG NH2 1 1
19 66636 1 1 133 ARG O O -9.978 -8.701 -9.468 1.00 . A A . 132 ARG O 1 1
19 66637 1 1 134 TRP C C -8.556 -11.413 -9.539 1.00 . A A . 133 TRP C 1 1
19 66638 1 1 134 TRP CA C -8.661 -10.691 -10.877 1.00 . A A . 133 TRP CA 1 1
19 66639 1 1 134 TRP CB C -7.818 -11.414 -11.929 1.00 . A A . 133 TRP CB 1 1
19 66640 1 1 134 TRP CD1 C -9.269 -10.440 -13.803 1.00 . A A . 133 TRP CD1 1 1
19 66641 1 1 134 TRP CD2 C -7.193 -10.989 -14.438 1.00 . A A . 133 TRP CD2 1 1
19 66642 1 1 134 TRP CE2 C -7.880 -10.469 -15.552 1.00 . A A . 133 TRP CE2 1 1
19 66643 1 1 134 TRP CE3 C -5.866 -11.401 -14.596 1.00 . A A . 133 TRP CE3 1 1
19 66644 1 1 134 TRP CG C -8.099 -10.961 -13.329 1.00 . A A . 133 TRP CG 1 1
19 66645 1 1 134 TRP CH2 C -5.987 -10.765 -16.932 1.00 . A A . 133 TRP CH2 1 1
19 66646 1 1 134 TRP CZ2 C -7.285 -10.354 -16.805 1.00 . A A . 133 TRP CZ2 1 1
19 66647 1 1 134 TRP CZ3 C -5.278 -11.285 -15.841 1.00 . A A . 133 TRP CZ3 1 1
19 66648 1 1 134 TRP H H -7.407 -9.015 -11.199 1.00 . A A . 133 TRP H 1 1
19 66649 1 1 134 TRP HA H -9.694 -10.691 -11.193 1.00 . A A . 133 TRP HA 1 1
19 66650 1 1 134 TRP HB2 H -6.773 -11.241 -11.725 1.00 . A A . 133 TRP HB2 1 1
19 66651 1 1 134 TRP HB3 H -8.022 -12.474 -11.875 1.00 . A A . 133 TRP HB3 1 1
19 66652 1 1 134 TRP HD1 H -10.154 -10.290 -13.205 1.00 . A A . 133 TRP HD1 1 1
19 66653 1 1 134 TRP HE1 H -9.847 -9.757 -15.704 1.00 . A A . 133 TRP HE1 1 1
19 66654 1 1 134 TRP HE3 H -5.305 -11.805 -13.767 1.00 . A A . 133 TRP HE3 1 1
19 66655 1 1 134 TRP HH2 H -5.487 -10.693 -17.885 1.00 . A A . 133 TRP HH2 1 1
19 66656 1 1 134 TRP HZ2 H -7.817 -9.953 -17.656 1.00 . A A . 133 TRP HZ2 1 1
19 66657 1 1 134 TRP HZ3 H -4.254 -11.600 -15.983 1.00 . A A . 133 TRP HZ3 1 1
19 66658 1 1 134 TRP N N -8.232 -9.302 -10.754 1.00 . A A . 133 TRP N 1 1
19 66659 1 1 134 TRP NE1 N -9.144 -10.143 -15.140 1.00 . A A . 133 TRP NE1 1 1
19 66660 1 1 134 TRP O O -9.462 -12.151 -9.150 1.00 . A A . 133 TRP O 1 1
19 66661 1 1 135 ILE C C -8.313 -11.432 -6.548 1.00 . A A . 134 ILE C 1 1
19 66662 1 1 135 ILE CA C -7.227 -11.826 -7.544 1.00 . A A . 134 ILE CA 1 1
19 66663 1 1 135 ILE CB C -5.851 -11.450 -6.961 1.00 . A A . 134 ILE CB 1 1
19 66664 1 1 135 ILE CD1 C -3.356 -11.909 -7.166 1.00 . A A . 134 ILE CD1 1 1
19 66665 1 1 135 ILE CG1 C -4.750 -12.291 -7.613 1.00 . A A . 134 ILE CG1 1 1
19 66666 1 1 135 ILE CG2 C -5.846 -11.638 -5.451 1.00 . A A . 134 ILE CG2 1 1
19 66667 1 1 135 ILE H H -6.763 -10.597 -9.202 1.00 . A A . 134 ILE H 1 1
19 66668 1 1 135 ILE HA H -7.255 -12.898 -7.685 1.00 . A A . 134 ILE HA 1 1
19 66669 1 1 135 ILE HB H -5.670 -10.408 -7.171 1.00 . A A . 134 ILE HB 1 1
19 66670 1 1 135 ILE HD11 H -3.345 -10.871 -6.868 1.00 . A A . 134 ILE HD11 1 1
19 66671 1 1 135 ILE HD12 H -3.065 -12.526 -6.330 1.00 . A A . 134 ILE HD12 1 1
19 66672 1 1 135 ILE HD13 H -2.664 -12.056 -7.982 1.00 . A A . 134 ILE HD13 1 1
19 66673 1 1 135 ILE HG12 H -4.905 -13.328 -7.366 1.00 . A A . 134 ILE HG12 1 1
19 66674 1 1 135 ILE HG13 H -4.802 -12.169 -8.685 1.00 . A A . 134 ILE HG13 1 1
19 66675 1 1 135 ILE HG21 H -4.833 -11.568 -5.084 1.00 . A A . 134 ILE HG21 1 1
19 66676 1 1 135 ILE HG22 H -6.449 -10.870 -4.991 1.00 . A A . 134 ILE HG22 1 1
19 66677 1 1 135 ILE HG23 H -6.250 -12.609 -5.208 1.00 . A A . 134 ILE HG23 1 1
19 66678 1 1 135 ILE N N -7.447 -11.196 -8.839 1.00 . A A . 134 ILE N 1 1
19 66679 1 1 135 ILE O O -8.797 -12.264 -5.780 1.00 . A A . 134 ILE O 1 1
19 66680 1 1 136 ILE C C -11.097 -10.193 -6.054 1.00 . A A . 135 ILE C 1 1
19 66681 1 1 136 ILE CA C -9.723 -9.656 -5.669 1.00 . A A . 135 ILE CA 1 1
19 66682 1 1 136 ILE CB C -9.768 -8.116 -5.670 1.00 . A A . 135 ILE CB 1 1
19 66683 1 1 136 ILE CD1 C -8.662 -7.597 -3.437 1.00 . A A . 135 ILE CD1 1 1
19 66684 1 1 136 ILE CG1 C -8.546 -7.548 -4.946 1.00 . A A . 135 ILE CG1 1 1
19 66685 1 1 136 ILE CG2 C -11.052 -7.623 -5.021 1.00 . A A . 135 ILE CG2 1 1
19 66686 1 1 136 ILE H H -8.269 -9.545 -7.203 1.00 . A A . 135 ILE H 1 1
19 66687 1 1 136 ILE HA H -9.485 -9.988 -4.670 1.00 . A A . 135 ILE HA 1 1
19 66688 1 1 136 ILE HB H -9.759 -7.778 -6.696 1.00 . A A . 135 ILE HB 1 1
19 66689 1 1 136 ILE HD11 H -8.989 -6.635 -3.070 1.00 . A A . 135 ILE HD11 1 1
19 66690 1 1 136 ILE HD12 H -9.381 -8.352 -3.155 1.00 . A A . 135 ILE HD12 1 1
19 66691 1 1 136 ILE HD13 H -7.700 -7.837 -3.010 1.00 . A A . 135 ILE HD13 1 1
19 66692 1 1 136 ILE HG12 H -7.672 -8.113 -5.228 1.00 . A A . 135 ILE HG12 1 1
19 66693 1 1 136 ILE HG13 H -8.413 -6.516 -5.235 1.00 . A A . 135 ILE HG13 1 1
19 66694 1 1 136 ILE HG21 H -10.865 -6.687 -4.517 1.00 . A A . 135 ILE HG21 1 1
19 66695 1 1 136 ILE HG22 H -11.806 -7.476 -5.781 1.00 . A A . 135 ILE HG22 1 1
19 66696 1 1 136 ILE HG23 H -11.398 -8.354 -4.307 1.00 . A A . 135 ILE HG23 1 1
19 66697 1 1 136 ILE N N -8.692 -10.160 -6.569 1.00 . A A . 135 ILE N 1 1
19 66698 1 1 136 ILE O O -11.866 -10.632 -5.197 1.00 . A A . 135 ILE O 1 1
19 66699 1 1 137 LEU C C -12.924 -12.085 -7.414 1.00 . A A . 136 LEU C 1 1
19 66700 1 1 137 LEU CA C -12.683 -10.643 -7.845 1.00 . A A . 136 LEU CA 1 1
19 66701 1 1 137 LEU CB C -12.729 -10.541 -9.371 1.00 . A A . 136 LEU CB 1 1
19 66702 1 1 137 LEU CD1 C -13.800 -8.327 -9.858 1.00 . A A . 136 LEU CD1 1 1
19 66703 1 1 137 LEU CD2 C -14.165 -10.257 -11.406 1.00 . A A . 136 LEU CD2 1 1
19 66704 1 1 137 LEU CG C -13.953 -9.837 -9.960 1.00 . A A . 136 LEU CG 1 1
19 66705 1 1 137 LEU H H -10.748 -9.796 -7.981 1.00 . A A . 136 LEU H 1 1
19 66706 1 1 137 LEU HA H -13.458 -10.019 -7.427 1.00 . A A . 136 LEU HA 1 1
19 66707 1 1 137 LEU HB2 H -11.852 -10.003 -9.694 1.00 . A A . 136 LEU HB2 1 1
19 66708 1 1 137 LEU HB3 H -12.701 -11.545 -9.770 1.00 . A A . 136 LEU HB3 1 1
19 66709 1 1 137 LEU HD11 H -13.312 -8.077 -8.928 1.00 . A A . 136 LEU HD11 1 1
19 66710 1 1 137 LEU HD12 H -14.775 -7.864 -9.889 1.00 . A A . 136 LEU HD12 1 1
19 66711 1 1 137 LEU HD13 H -13.205 -7.969 -10.685 1.00 . A A . 136 LEU HD13 1 1
19 66712 1 1 137 LEU HD21 H -13.708 -11.222 -11.572 1.00 . A A . 136 LEU HD21 1 1
19 66713 1 1 137 LEU HD22 H -13.714 -9.527 -12.063 1.00 . A A . 136 LEU HD22 1 1
19 66714 1 1 137 LEU HD23 H -15.225 -10.319 -11.612 1.00 . A A . 136 LEU HD23 1 1
19 66715 1 1 137 LEU HG H -14.830 -10.122 -9.395 1.00 . A A . 136 LEU HG 1 1
19 66716 1 1 137 LEU N N -11.400 -10.157 -7.346 1.00 . A A . 136 LEU N 1 1
19 66717 1 1 137 LEU O O -13.915 -12.387 -6.750 1.00 . A A . 136 LEU O 1 1
19 66718 1 1 138 GLY C C -12.236 -14.580 -5.934 1.00 . A A . 137 GLY C 1 1
19 66719 1 1 138 GLY CA C -12.140 -14.373 -7.433 1.00 . A A . 137 GLY CA 1 1
19 66720 1 1 138 GLY H H -11.240 -12.674 -8.321 1.00 . A A . 137 GLY H 1 1
19 66721 1 1 138 GLY HA2 H -13.030 -14.770 -7.898 1.00 . A A . 137 GLY HA2 1 1
19 66722 1 1 138 GLY HA3 H -11.280 -14.910 -7.806 1.00 . A A . 137 GLY HA3 1 1
19 66723 1 1 138 GLY N N -12.009 -12.973 -7.792 1.00 . A A . 137 GLY N 1 1
19 66724 1 1 138 GLY O O -13.224 -15.121 -5.436 1.00 . A A . 137 GLY O 1 1
19 66725 1 1 139 LEU C C -12.494 -13.840 -3.143 1.00 . A A . 138 LEU C 1 1
19 66726 1 1 139 LEU CA C -11.176 -14.294 -3.761 1.00 . A A . 138 LEU CA 1 1
19 66727 1 1 139 LEU CB C -10.018 -13.487 -3.173 1.00 . A A . 138 LEU CB 1 1
19 66728 1 1 139 LEU CD1 C -9.766 -14.956 -1.158 1.00 . A A . 138 LEU CD1 1 1
19 66729 1 1 139 LEU CD2 C -8.676 -12.706 -1.205 1.00 . A A . 138 LEU CD2 1 1
19 66730 1 1 139 LEU CG C -9.881 -13.521 -1.651 1.00 . A A . 138 LEU CG 1 1
19 66731 1 1 139 LEU H H -10.447 -13.728 -5.666 1.00 . A A . 138 LEU H 1 1
19 66732 1 1 139 LEU HA H -11.028 -15.339 -3.535 1.00 . A A . 138 LEU HA 1 1
19 66733 1 1 139 LEU HB2 H -9.101 -13.867 -3.596 1.00 . A A . 138 LEU HB2 1 1
19 66734 1 1 139 LEU HB3 H -10.149 -12.457 -3.472 1.00 . A A . 138 LEU HB3 1 1
19 66735 1 1 139 LEU HD11 H -9.599 -14.957 -0.092 1.00 . A A . 138 LEU HD11 1 1
19 66736 1 1 139 LEU HD12 H -8.939 -15.442 -1.654 1.00 . A A . 138 LEU HD12 1 1
19 66737 1 1 139 LEU HD13 H -10.680 -15.487 -1.380 1.00 . A A . 138 LEU HD13 1 1
19 66738 1 1 139 LEU HD21 H -8.438 -12.944 -0.179 1.00 . A A . 138 LEU HD21 1 1
19 66739 1 1 139 LEU HD22 H -8.906 -11.653 -1.286 1.00 . A A . 138 LEU HD22 1 1
19 66740 1 1 139 LEU HD23 H -7.830 -12.939 -1.836 1.00 . A A . 138 LEU HD23 1 1
19 66741 1 1 139 LEU HG H -10.765 -13.086 -1.206 1.00 . A A . 138 LEU HG 1 1
19 66742 1 1 139 LEU N N -11.206 -14.152 -5.213 1.00 . A A . 138 LEU N 1 1
19 66743 1 1 139 LEU O O -12.950 -14.400 -2.147 1.00 . A A . 138 LEU O 1 1
19 66744 1 1 140 ASN C C -15.490 -13.313 -3.423 1.00 . A A . 139 ASN C 1 1
19 66745 1 1 140 ASN CA C -14.369 -12.292 -3.250 1.00 . A A . 139 ASN CA 1 1
19 66746 1 1 140 ASN CB C -14.725 -10.997 -3.984 1.00 . A A . 139 ASN CB 1 1
19 66747 1 1 140 ASN CG C -15.792 -10.197 -3.263 1.00 . A A . 139 ASN CG 1 1
19 66748 1 1 140 ASN H H -12.690 -12.415 -4.532 1.00 . A A . 139 ASN H 1 1
19 66749 1 1 140 ASN HA H -14.253 -12.077 -2.198 1.00 . A A . 139 ASN HA 1 1
19 66750 1 1 140 ASN HB2 H -13.840 -10.385 -4.072 1.00 . A A . 139 ASN HB2 1 1
19 66751 1 1 140 ASN HB3 H -15.089 -11.239 -4.972 1.00 . A A . 139 ASN HB3 1 1
19 66752 1 1 140 ASN HD21 H -15.742 -8.805 -4.683 1.00 . A A . 139 ASN HD21 1 1
19 66753 1 1 140 ASN HD22 H -16.855 -8.522 -3.391 1.00 . A A . 139 ASN HD22 1 1
19 66754 1 1 140 ASN N N -13.102 -12.821 -3.741 1.00 . A A . 139 ASN N 1 1
19 66755 1 1 140 ASN ND2 N -16.167 -9.060 -3.837 1.00 . A A . 139 ASN ND2 1 1
19 66756 1 1 140 ASN O O -16.360 -13.448 -2.563 1.00 . A A . 139 ASN O 1 1
19 66757 1 1 140 ASN OD1 O -16.272 -10.596 -2.202 1.00 . A A . 139 ASN OD1 1 1
19 66758 1 1 141 LYS C C -16.385 -16.194 -3.836 1.00 . A A . 140 LYS C 1 1
19 66759 1 1 141 LYS CA C -16.472 -15.039 -4.829 1.00 . A A . 140 LYS CA 1 1
19 66760 1 1 141 LYS CB C -16.304 -15.567 -6.256 1.00 . A A . 140 LYS CB 1 1
19 66761 1 1 141 LYS CD C -16.555 -15.136 -8.718 1.00 . A A . 140 LYS CD 1 1
19 66762 1 1 141 LYS CE C -17.365 -16.373 -9.073 1.00 . A A . 140 LYS CE 1 1
19 66763 1 1 141 LYS CG C -16.876 -14.643 -7.317 1.00 . A A . 140 LYS CG 1 1
19 66764 1 1 141 LYS H H -14.742 -13.875 -5.190 1.00 . A A . 140 LYS H 1 1
19 66765 1 1 141 LYS HA H -17.442 -14.575 -4.738 1.00 . A A . 140 LYS HA 1 1
19 66766 1 1 141 LYS HB2 H -15.252 -15.703 -6.456 1.00 . A A . 140 LYS HB2 1 1
19 66767 1 1 141 LYS HB3 H -16.803 -16.523 -6.335 1.00 . A A . 140 LYS HB3 1 1
19 66768 1 1 141 LYS HD2 H -16.783 -14.354 -9.427 1.00 . A A . 140 LYS HD2 1 1
19 66769 1 1 141 LYS HD3 H -15.502 -15.377 -8.772 1.00 . A A . 140 LYS HD3 1 1
19 66770 1 1 141 LYS HE2 H -16.970 -17.216 -8.526 1.00 . A A . 140 LYS HE2 1 1
19 66771 1 1 141 LYS HE3 H -18.393 -16.208 -8.787 1.00 . A A . 140 LYS HE3 1 1
19 66772 1 1 141 LYS HG2 H -17.949 -14.596 -7.202 1.00 . A A . 140 LYS HG2 1 1
19 66773 1 1 141 LYS HG3 H -16.456 -13.657 -7.186 1.00 . A A . 140 LYS HG3 1 1
19 66774 1 1 141 LYS HZ1 H -18.042 -16.136 -11.035 1.00 . A A . 140 LYS HZ1 1 1
19 66775 1 1 141 LYS HZ2 H -17.465 -17.689 -10.693 1.00 . A A . 140 LYS HZ2 1 1
19 66776 1 1 141 LYS HZ3 H -16.377 -16.412 -10.914 1.00 . A A . 140 LYS HZ3 1 1
19 66777 1 1 141 LYS N N -15.462 -14.029 -4.542 1.00 . A A . 140 LYS N 1 1
19 66778 1 1 141 LYS NZ N -17.308 -16.673 -10.531 1.00 . A A . 140 LYS NZ 1 1
19 66779 1 1 141 LYS O O -17.356 -16.506 -3.147 1.00 . A A . 140 LYS O 1 1
19 66780 1 1 142 ILE C C -15.297 -17.538 -1.414 1.00 . A A . 141 ILE C 1 1
19 66781 1 1 142 ILE CA C -15.003 -17.940 -2.855 1.00 . A A . 141 ILE CA 1 1
19 66782 1 1 142 ILE CB C -13.560 -18.472 -2.945 1.00 . A A . 141 ILE CB 1 1
19 66783 1 1 142 ILE CD1 C -12.023 -17.463 -4.706 1.00 . A A . 141 ILE CD1 1 1
19 66784 1 1 142 ILE CG1 C -12.598 -17.340 -3.312 1.00 . A A . 141 ILE CG1 1 1
19 66785 1 1 142 ILE CG2 C -13.473 -19.599 -3.962 1.00 . A A . 141 ILE CG2 1 1
19 66786 1 1 142 ILE H H -14.480 -16.527 -4.342 1.00 . A A . 141 ILE H 1 1
19 66787 1 1 142 ILE HA H -15.676 -18.735 -3.140 1.00 . A A . 141 ILE HA 1 1
19 66788 1 1 142 ILE HB H -13.287 -18.869 -1.979 1.00 . A A . 141 ILE HB 1 1
19 66789 1 1 142 ILE HD11 H -11.424 -18.361 -4.769 1.00 . A A . 141 ILE HD11 1 1
19 66790 1 1 142 ILE HD12 H -12.827 -17.517 -5.424 1.00 . A A . 141 ILE HD12 1 1
19 66791 1 1 142 ILE HD13 H -11.406 -16.604 -4.918 1.00 . A A . 141 ILE HD13 1 1
19 66792 1 1 142 ILE HG12 H -13.121 -16.398 -3.252 1.00 . A A . 141 ILE HG12 1 1
19 66793 1 1 142 ILE HG13 H -11.776 -17.336 -2.612 1.00 . A A . 141 ILE HG13 1 1
19 66794 1 1 142 ILE HG21 H -13.837 -19.250 -4.918 1.00 . A A . 141 ILE HG21 1 1
19 66795 1 1 142 ILE HG22 H -12.445 -19.913 -4.064 1.00 . A A . 141 ILE HG22 1 1
19 66796 1 1 142 ILE HG23 H -14.074 -20.432 -3.630 1.00 . A A . 141 ILE HG23 1 1
19 66797 1 1 142 ILE N N -15.217 -16.823 -3.767 1.00 . A A . 141 ILE N 1 1
19 66798 1 1 142 ILE O O -16.032 -18.223 -0.704 1.00 . A A . 141 ILE O 1 1
19 66799 1 1 143 VAL C C -16.398 -15.690 0.653 1.00 . A A . 142 VAL C 1 1
19 66800 1 1 143 VAL CA C -14.919 -15.924 0.368 1.00 . A A . 142 VAL CA 1 1
19 66801 1 1 143 VAL CB C -14.148 -14.611 0.606 1.00 . A A . 142 VAL CB 1 1
19 66802 1 1 143 VAL CG1 C -14.837 -13.772 1.671 1.00 . A A . 142 VAL CG1 1 1
19 66803 1 1 143 VAL CG2 C -12.707 -14.904 0.996 1.00 . A A . 142 VAL CG2 1 1
19 66804 1 1 143 VAL H H -14.142 -15.916 -1.601 1.00 . A A . 142 VAL H 1 1
19 66805 1 1 143 VAL HA H -14.543 -16.667 1.055 1.00 . A A . 142 VAL HA 1 1
19 66806 1 1 143 VAL HB H -14.141 -14.049 -0.316 1.00 . A A . 142 VAL HB 1 1
19 66807 1 1 143 VAL HG11 H -14.141 -13.045 2.063 1.00 . A A . 142 VAL HG11 1 1
19 66808 1 1 143 VAL HG12 H -15.683 -13.262 1.235 1.00 . A A . 142 VAL HG12 1 1
19 66809 1 1 143 VAL HG13 H -15.176 -14.413 2.471 1.00 . A A . 142 VAL HG13 1 1
19 66810 1 1 143 VAL HG21 H -12.150 -15.205 0.122 1.00 . A A . 142 VAL HG21 1 1
19 66811 1 1 143 VAL HG22 H -12.262 -14.015 1.419 1.00 . A A . 142 VAL HG22 1 1
19 66812 1 1 143 VAL HG23 H -12.686 -15.699 1.728 1.00 . A A . 142 VAL HG23 1 1
19 66813 1 1 143 VAL N N -14.717 -16.419 -0.988 1.00 . A A . 142 VAL N 1 1
19 66814 1 1 143 VAL O O -16.871 -15.925 1.766 1.00 . A A . 142 VAL O 1 1
19 66815 1 1 144 ARG C C -19.333 -16.257 -0.056 1.00 . A A . 143 ARG C 1 1
19 66816 1 1 144 ARG CA C -18.551 -14.957 -0.215 1.00 . A A . 143 ARG CA 1 1
19 66817 1 1 144 ARG CB C -19.069 -14.181 -1.426 1.00 . A A . 143 ARG CB 1 1
19 66818 1 1 144 ARG CD C -20.885 -12.473 -1.755 1.00 . A A . 143 ARG CD 1 1
19 66819 1 1 144 ARG CG C -20.565 -13.914 -1.384 1.00 . A A . 143 ARG CG 1 1
19 66820 1 1 144 ARG CZ C -22.628 -11.231 -2.963 1.00 . A A . 143 ARG CZ 1 1
19 66821 1 1 144 ARG H H -16.690 -15.054 -1.220 1.00 . A A . 143 ARG H 1 1
19 66822 1 1 144 ARG HA H -18.688 -14.357 0.672 1.00 . A A . 143 ARG HA 1 1
19 66823 1 1 144 ARG HB2 H -18.558 -13.231 -1.478 1.00 . A A . 143 ARG HB2 1 1
19 66824 1 1 144 ARG HB3 H -18.852 -14.746 -2.321 1.00 . A A . 143 ARG HB3 1 1
19 66825 1 1 144 ARG HD2 H -20.878 -11.874 -0.856 1.00 . A A . 143 ARG HD2 1 1
19 66826 1 1 144 ARG HD3 H -20.124 -12.114 -2.433 1.00 . A A . 143 ARG HD3 1 1
19 66827 1 1 144 ARG HE H -22.768 -13.141 -2.405 1.00 . A A . 143 ARG HE 1 1
19 66828 1 1 144 ARG HG2 H -21.059 -14.571 -2.083 1.00 . A A . 143 ARG HG2 1 1
19 66829 1 1 144 ARG HG3 H -20.927 -14.108 -0.386 1.00 . A A . 143 ARG HG3 1 1
19 66830 1 1 144 ARG HH11 H -20.962 -10.168 -2.544 1.00 . A A . 143 ARG HH11 1 1
19 66831 1 1 144 ARG HH12 H -22.199 -9.304 -3.396 1.00 . A A . 143 ARG HH12 1 1
19 66832 1 1 144 ARG HH21 H -24.404 -12.015 -3.527 1.00 . A A . 143 ARG HH21 1 1
19 66833 1 1 144 ARG HH22 H -24.157 -10.356 -3.953 1.00 . A A . 143 ARG HH22 1 1
19 66834 1 1 144 ARG N N -17.124 -15.224 -0.358 1.00 . A A . 143 ARG N 1 1
19 66835 1 1 144 ARG NE N -22.190 -12.350 -2.397 1.00 . A A . 143 ARG NE 1 1
19 66836 1 1 144 ARG NH1 N -21.868 -10.145 -2.968 1.00 . A A . 143 ARG NH1 1 1
19 66837 1 1 144 ARG NH2 N -23.828 -11.198 -3.528 1.00 . A A . 143 ARG NH2 1 1
19 66838 1 1 144 ARG O O -20.377 -16.289 0.595 1.00 . A A . 143 ARG O 1 1
19 66839 1 1 145 MET C C -19.513 -19.135 0.855 1.00 . A A . 144 MET C 1 1
19 66840 1 1 145 MET CA C -19.475 -18.629 -0.584 1.00 . A A . 144 MET CA 1 1
19 66841 1 1 145 MET CB C -18.746 -19.639 -1.473 1.00 . A A . 144 MET CB 1 1
19 66842 1 1 145 MET CE C -21.096 -22.054 -3.899 1.00 . A A . 144 MET CE 1 1
19 66843 1 1 145 MET CG C -19.566 -20.099 -2.667 1.00 . A A . 144 MET CG 1 1
19 66844 1 1 145 MET H H -17.988 -17.238 -1.165 1.00 . A A . 144 MET H 1 1
19 66845 1 1 145 MET HA H -20.487 -18.514 -0.940 1.00 . A A . 144 MET HA 1 1
19 66846 1 1 145 MET HB2 H -17.837 -19.187 -1.841 1.00 . A A . 144 MET HB2 1 1
19 66847 1 1 145 MET HB3 H -18.494 -20.506 -0.881 1.00 . A A . 144 MET HB3 1 1
19 66848 1 1 145 MET HE1 H -21.095 -21.209 -4.573 1.00 . A A . 144 MET HE1 1 1
19 66849 1 1 145 MET HE2 H -20.979 -22.966 -4.466 1.00 . A A . 144 MET HE2 1 1
19 66850 1 1 145 MET HE3 H -22.031 -22.083 -3.360 1.00 . A A . 144 MET HE3 1 1
19 66851 1 1 145 MET HG2 H -20.550 -19.659 -2.604 1.00 . A A . 144 MET HG2 1 1
19 66852 1 1 145 MET HG3 H -19.081 -19.762 -3.571 1.00 . A A . 144 MET HG3 1 1
19 66853 1 1 145 MET N N -18.822 -17.326 -0.659 1.00 . A A . 144 MET N 1 1
19 66854 1 1 145 MET O O -20.565 -19.540 1.352 1.00 . A A . 144 MET O 1 1
19 66855 1 1 145 MET SD S -19.742 -21.893 -2.739 1.00 . A A . 144 MET SD 1 1
19 66856 1 1 146 TYR C C -18.119 -18.391 3.855 1.00 . A A . 145 TYR C 1 1
19 66857 1 1 146 TYR CA C -18.265 -19.570 2.897 1.00 . A A . 145 TYR CA 1 1
19 66858 1 1 146 TYR CB C -17.077 -20.521 3.058 1.00 . A A . 145 TYR CB 1 1
19 66859 1 1 146 TYR CD1 C -15.075 -18.990 3.206 1.00 . A A . 145 TYR CD1 1 1
19 66860 1 1 146 TYR CD2 C -15.258 -20.421 1.309 1.00 . A A . 145 TYR CD2 1 1
19 66861 1 1 146 TYR CE1 C -13.889 -18.481 2.712 1.00 . A A . 145 TYR CE1 1 1
19 66862 1 1 146 TYR CE2 C -14.073 -19.918 0.808 1.00 . A A . 145 TYR CE2 1 1
19 66863 1 1 146 TYR CG C -15.780 -19.967 2.514 1.00 . A A . 145 TYR CG 1 1
19 66864 1 1 146 TYR CZ C -13.392 -18.948 1.514 1.00 . A A . 145 TYR CZ 1 1
19 66865 1 1 146 TYR H H -17.558 -18.778 1.067 1.00 . A A . 145 TYR H 1 1
19 66866 1 1 146 TYR HA H -19.174 -20.102 3.135 1.00 . A A . 145 TYR HA 1 1
19 66867 1 1 146 TYR HB2 H -16.933 -20.732 4.106 1.00 . A A . 145 TYR HB2 1 1
19 66868 1 1 146 TYR HB3 H -17.290 -21.442 2.536 1.00 . A A . 145 TYR HB3 1 1
19 66869 1 1 146 TYR HD1 H -15.466 -18.627 4.145 1.00 . A A . 145 TYR HD1 1 1
19 66870 1 1 146 TYR HD2 H -15.794 -21.181 0.758 1.00 . A A . 145 TYR HD2 1 1
19 66871 1 1 146 TYR HE1 H -13.355 -17.721 3.264 1.00 . A A . 145 TYR HE1 1 1
19 66872 1 1 146 TYR HE2 H -13.684 -20.284 -0.130 1.00 . A A . 145 TYR HE2 1 1
19 66873 1 1 146 TYR HH H -11.601 -19.166 0.853 1.00 . A A . 145 TYR HH 1 1
19 66874 1 1 146 TYR N N -18.362 -19.110 1.517 1.00 . A A . 145 TYR N 1 1
19 66875 1 1 146 TYR O O -17.584 -18.532 4.954 1.00 . A A . 145 TYR O 1 1
19 66876 1 1 146 TYR OH O -12.211 -18.445 1.019 1.00 . A A . 145 TYR OH 1 1
19 66877 1 1 147 SER C C -19.396 -16.152 5.489 1.00 . A A . 146 SER C 1 1
19 66878 1 1 147 SER CA C -18.522 -16.023 4.245 1.00 . A A . 146 SER CA 1 1
19 66879 1 1 147 SER CB C -18.952 -14.800 3.431 1.00 . A A . 146 SER CB 1 1
19 66880 1 1 147 SER H H -19.017 -17.180 2.542 1.00 . A A . 146 SER H 1 1
19 66881 1 1 147 SER HA H -17.494 -15.896 4.552 1.00 . A A . 146 SER HA 1 1
19 66882 1 1 147 SER HB2 H -18.085 -14.202 3.201 1.00 . A A . 146 SER HB2 1 1
19 66883 1 1 147 SER HB3 H -19.418 -15.129 2.513 1.00 . A A . 146 SER HB3 1 1
19 66884 1 1 147 SER HG H -19.667 -13.078 4.032 1.00 . A A . 146 SER HG 1 1
19 66885 1 1 147 SER N N -18.600 -17.228 3.429 1.00 . A A . 146 SER N 1 1
19 66886 1 1 147 SER O O -20.317 -16.965 5.550 1.00 . A A . 146 SER O 1 1
19 66887 1 1 147 SER OG O -19.878 -14.007 4.153 1.00 . A A . 146 SER OG 1 1
19 66888 1 1 148 PRO C C -21.256 -14.783 7.609 1.00 . A A . 147 PRO C 1 1
19 66889 1 1 148 PRO CA C -19.844 -15.333 7.770 1.00 . A A . 147 PRO CA 1 1
19 66890 1 1 148 PRO CB C -19.013 -14.419 8.674 1.00 . A A . 147 PRO CB 1 1
19 66891 1 1 148 PRO CD C -18.012 -14.337 6.505 1.00 . A A . 147 PRO CD 1 1
19 66892 1 1 148 PRO CG C -18.285 -13.519 7.737 1.00 . A A . 147 PRO CG 1 1
19 66893 1 1 148 PRO HA H -19.891 -16.322 8.201 1.00 . A A . 147 PRO HA 1 1
19 66894 1 1 148 PRO HB2 H -19.669 -13.862 9.329 1.00 . A A . 147 PRO HB2 1 1
19 66895 1 1 148 PRO HB3 H -18.329 -15.014 9.262 1.00 . A A . 147 PRO HB3 1 1
19 66896 1 1 148 PRO HD2 H -18.058 -13.717 5.622 1.00 . A A . 147 PRO HD2 1 1
19 66897 1 1 148 PRO HD3 H -17.049 -14.819 6.579 1.00 . A A . 147 PRO HD3 1 1
19 66898 1 1 148 PRO HG2 H -18.901 -12.667 7.492 1.00 . A A . 147 PRO HG2 1 1
19 66899 1 1 148 PRO HG3 H -17.357 -13.196 8.185 1.00 . A A . 147 PRO HG3 1 1
19 66900 1 1 148 PRO N N -19.098 -15.330 6.508 1.00 . A A . 147 PRO N 1 1
19 66901 1 1 148 PRO O O -22.070 -14.853 8.531 1.00 . A A . 147 PRO O 1 1
19 66902 1 1 149 THR C C -23.951 -14.721 6.307 1.00 . A A . 148 THR C 1 1
19 66903 1 1 149 THR CA C -22.857 -13.670 6.153 1.00 . A A . 148 THR CA 1 1
19 66904 1 1 149 THR CB C -22.924 -13.081 4.731 1.00 . A A . 148 THR CB 1 1
19 66905 1 1 149 THR CG2 C -21.974 -11.900 4.589 1.00 . A A . 148 THR CG2 1 1
19 66906 1 1 149 THR H H -20.853 -14.207 5.739 1.00 . A A . 148 THR H 1 1
19 66907 1 1 149 THR HA H -23.036 -12.872 6.859 1.00 . A A . 148 THR HA 1 1
19 66908 1 1 149 THR HB H -23.932 -12.737 4.547 1.00 . A A . 148 THR HB 1 1
19 66909 1 1 149 THR HG1 H -22.143 -14.814 4.206 1.00 . A A . 148 THR HG1 1 1
19 66910 1 1 149 THR HG21 H -21.195 -11.976 5.332 1.00 . A A . 148 THR HG21 1 1
19 66911 1 1 149 THR HG22 H -22.520 -10.980 4.732 1.00 . A A . 148 THR HG22 1 1
19 66912 1 1 149 THR HG23 H -21.535 -11.909 3.603 1.00 . A A . 148 THR HG23 1 1
19 66913 1 1 149 THR N N -21.543 -14.234 6.433 1.00 . A A . 148 THR N 1 1
19 66914 1 1 149 THR O O -25.121 -14.390 6.492 1.00 . A A . 148 THR O 1 1
19 66915 1 1 149 THR OG1 O -22.590 -14.087 3.768 1.00 . A A . 148 THR OG1 1 1
19 66916 1 1 150 SER C C -24.793 -17.394 7.824 1.00 . A A . 149 SER C 1 1
19 66917 1 1 150 SER CA C -24.509 -17.090 6.356 1.00 . A A . 149 SER CA 1 1
19 66918 1 1 150 SER CB C -23.968 -18.340 5.659 1.00 . A A . 149 SER CB 1 1
19 66919 1 1 150 SER H H -22.612 -16.190 6.078 1.00 . A A . 149 SER H 1 1
19 66920 1 1 150 SER HA H -25.430 -16.791 5.877 1.00 . A A . 149 SER HA 1 1
19 66921 1 1 150 SER HB2 H -23.021 -18.110 5.196 1.00 . A A . 149 SER HB2 1 1
19 66922 1 1 150 SER HB3 H -23.830 -19.124 6.389 1.00 . A A . 149 SER HB3 1 1
19 66923 1 1 150 SER HG H -24.477 -19.542 4.198 1.00 . A A . 149 SER HG 1 1
19 66924 1 1 150 SER N N -23.561 -15.990 6.229 1.00 . A A . 149 SER N 1 1
19 66925 1 1 150 SER O O -25.918 -17.734 8.191 1.00 . A A . 149 SER O 1 1
19 66926 1 1 150 SER OG O -24.866 -18.797 4.662 1.00 . A A . 149 SER OG 1 1
19 66927 1 1 151 ILE C C -24.850 -16.528 10.736 1.00 . A A . 150 ILE C 1 1
19 66928 1 1 151 ILE CA C -23.905 -17.532 10.084 1.00 . A A . 150 ILE CA 1 1
19 66929 1 1 151 ILE CB C -22.543 -17.478 10.801 1.00 . A A . 150 ILE CB 1 1
19 66930 1 1 151 ILE CD1 C -21.734 -19.891 10.820 1.00 . A A . 150 ILE CD1 1 1
19 66931 1 1 151 ILE CG1 C -21.588 -18.515 10.208 1.00 . A A . 150 ILE CG1 1 1
19 66932 1 1 151 ILE CG2 C -22.722 -17.708 12.295 1.00 . A A . 150 ILE CG2 1 1
19 66933 1 1 151 ILE H H -22.894 -16.997 8.304 1.00 . A A . 150 ILE H 1 1
19 66934 1 1 151 ILE HA H -24.313 -18.525 10.203 1.00 . A A . 150 ILE HA 1 1
19 66935 1 1 151 ILE HB H -22.125 -16.493 10.661 1.00 . A A . 150 ILE HB 1 1
19 66936 1 1 151 ILE HD11 H -21.067 -19.982 11.666 1.00 . A A . 150 ILE HD11 1 1
19 66937 1 1 151 ILE HD12 H -22.753 -20.033 11.149 1.00 . A A . 150 ILE HD12 1 1
19 66938 1 1 151 ILE HD13 H -21.485 -20.642 10.084 1.00 . A A . 150 ILE HD13 1 1
19 66939 1 1 151 ILE HG12 H -21.774 -18.603 9.149 1.00 . A A . 150 ILE HG12 1 1
19 66940 1 1 151 ILE HG13 H -20.571 -18.188 10.364 1.00 . A A . 150 ILE HG13 1 1
19 66941 1 1 151 ILE HG21 H -23.527 -18.409 12.457 1.00 . A A . 150 ILE HG21 1 1
19 66942 1 1 151 ILE HG22 H -21.808 -18.108 12.708 1.00 . A A . 150 ILE HG22 1 1
19 66943 1 1 151 ILE HG23 H -22.957 -16.771 12.778 1.00 . A A . 150 ILE HG23 1 1
19 66944 1 1 151 ILE N N -23.766 -17.271 8.657 1.00 . A A . 150 ILE N 1 1
19 66945 1 1 151 ILE O O -25.432 -16.800 11.787 1.00 . A A . 150 ILE O 1 1
19 66946 1 1 152 LEU C C -27.327 -14.798 10.658 1.00 . A A . 151 LEU C 1 1
19 66947 1 1 152 LEU CA C -25.877 -14.324 10.624 1.00 . A A . 151 LEU CA 1 1
19 66948 1 1 152 LEU CB C -25.761 -13.062 9.767 1.00 . A A . 151 LEU CB 1 1
19 66949 1 1 152 LEU CD1 C -24.364 -11.391 8.526 1.00 . A A . 151 LEU CD1 1 1
19 66950 1 1 152 LEU CD2 C -23.640 -12.193 10.783 1.00 . A A . 151 LEU CD2 1 1
19 66951 1 1 152 LEU CG C -24.341 -12.571 9.486 1.00 . A A . 151 LEU CG 1 1
19 66952 1 1 152 LEU H H -24.510 -15.211 9.273 1.00 . A A . 151 LEU H 1 1
19 66953 1 1 152 LEU HA H -25.562 -14.096 11.631 1.00 . A A . 151 LEU HA 1 1
19 66954 1 1 152 LEU HB2 H -26.235 -13.262 8.819 1.00 . A A . 151 LEU HB2 1 1
19 66955 1 1 152 LEU HB3 H -26.292 -12.269 10.274 1.00 . A A . 151 LEU HB3 1 1
19 66956 1 1 152 LEU HD11 H -23.387 -11.265 8.087 1.00 . A A . 151 LEU HD11 1 1
19 66957 1 1 152 LEU HD12 H -24.635 -10.495 9.066 1.00 . A A . 151 LEU HD12 1 1
19 66958 1 1 152 LEU HD13 H -25.090 -11.574 7.748 1.00 . A A . 151 LEU HD13 1 1
19 66959 1 1 152 LEU HD21 H -22.570 -12.229 10.639 1.00 . A A . 151 LEU HD21 1 1
19 66960 1 1 152 LEU HD22 H -23.924 -12.886 11.561 1.00 . A A . 151 LEU HD22 1 1
19 66961 1 1 152 LEU HD23 H -23.931 -11.192 11.070 1.00 . A A . 151 LEU HD23 1 1
19 66962 1 1 152 LEU HG H -23.776 -13.367 9.020 1.00 . A A . 151 LEU HG 1 1
19 66963 1 1 152 LEU N N -25.000 -15.368 10.106 1.00 . A A . 151 LEU N 1 1
19 66964 1 1 152 LEU O O -28.151 -14.253 11.392 1.00 . A A . 151 LEU O 1 1
19 66965 1 1 153 ASP C C -29.297 -17.163 11.063 1.00 . A A . 152 ASP C 1 1
19 66966 1 1 153 ASP CA C -28.979 -16.366 9.803 1.00 . A A . 152 ASP CA 1 1
19 66967 1 1 153 ASP CB C -29.137 -17.257 8.569 1.00 . A A . 152 ASP CB 1 1
19 66968 1 1 153 ASP CG C -30.575 -17.677 8.338 1.00 . A A . 152 ASP CG 1 1
19 66969 1 1 153 ASP H H -26.928 -16.209 9.300 1.00 . A A . 152 ASP H 1 1
19 66970 1 1 153 ASP HA H -29.671 -15.541 9.729 1.00 . A A . 152 ASP HA 1 1
19 66971 1 1 153 ASP HB2 H -28.795 -16.717 7.697 1.00 . A A . 152 ASP HB2 1 1
19 66972 1 1 153 ASP HB3 H -28.536 -18.145 8.694 1.00 . A A . 152 ASP HB3 1 1
19 66973 1 1 153 ASP N N -27.630 -15.817 9.861 1.00 . A A . 152 ASP N 1 1
19 66974 1 1 153 ASP O O -30.460 -17.436 11.360 1.00 . A A . 152 ASP O 1 1
19 66975 1 1 153 ASP OD1 O -31.480 -17.033 8.908 1.00 . A A . 152 ASP OD1 1 1
19 66976 1 1 153 ASP OD2 O -30.795 -18.650 7.587 1.00 . A A . 152 ASP OD2 1 1
19 66977 1 1 154 ILE C C -28.171 -17.429 14.259 1.00 . A A . 153 ILE C 1 1
19 66978 1 1 154 ILE CA C -28.425 -18.298 13.031 1.00 . A A . 153 ILE CA 1 1
19 66979 1 1 154 ILE CB C -27.480 -19.513 13.072 1.00 . A A . 153 ILE CB 1 1
19 66980 1 1 154 ILE CD1 C -26.346 -20.003 10.846 1.00 . A A . 153 ILE CD1 1 1
19 66981 1 1 154 ILE CG1 C -27.532 -20.273 11.745 1.00 . A A . 153 ILE CG1 1 1
19 66982 1 1 154 ILE CG2 C -27.847 -20.431 14.228 1.00 . A A . 153 ILE CG2 1 1
19 66983 1 1 154 ILE H H -27.353 -17.285 11.514 1.00 . A A . 153 ILE H 1 1
19 66984 1 1 154 ILE HA H -29.443 -18.658 13.061 1.00 . A A . 153 ILE HA 1 1
19 66985 1 1 154 ILE HB H -26.474 -19.154 13.233 1.00 . A A . 153 ILE HB 1 1
19 66986 1 1 154 ILE HD11 H -26.249 -18.937 10.688 1.00 . A A . 153 ILE HD11 1 1
19 66987 1 1 154 ILE HD12 H -25.447 -20.380 11.312 1.00 . A A . 153 ILE HD12 1 1
19 66988 1 1 154 ILE HD13 H -26.494 -20.495 9.897 1.00 . A A . 153 ILE HD13 1 1
19 66989 1 1 154 ILE HG12 H -27.563 -21.332 11.944 1.00 . A A . 153 ILE HG12 1 1
19 66990 1 1 154 ILE HG13 H -28.427 -19.986 11.210 1.00 . A A . 153 ILE HG13 1 1
19 66991 1 1 154 ILE HG21 H -26.953 -20.697 14.774 1.00 . A A . 153 ILE HG21 1 1
19 66992 1 1 154 ILE HG22 H -28.531 -19.920 14.889 1.00 . A A . 153 ILE HG22 1 1
19 66993 1 1 154 ILE HG23 H -28.314 -21.325 13.845 1.00 . A A . 153 ILE HG23 1 1
19 66994 1 1 154 ILE N N -28.256 -17.533 11.801 1.00 . A A . 153 ILE N 1 1
19 66995 1 1 154 ILE O O -27.066 -17.408 14.799 1.00 . A A . 153 ILE O 1 1
19 66996 1 1 155 ARG C C -30.126 -16.217 16.917 1.00 . A A . 154 ARG C 1 1
19 66997 1 1 155 ARG CA C -29.093 -15.845 15.858 1.00 . A A . 154 ARG CA 1 1
19 66998 1 1 155 ARG CB C -29.273 -14.381 15.448 1.00 . A A . 154 ARG CB 1 1
19 66999 1 1 155 ARG CD C -30.769 -14.432 13.429 1.00 . A A . 154 ARG CD 1 1
19 67000 1 1 155 ARG CG C -30.656 -14.068 14.901 1.00 . A A . 154 ARG CG 1 1
19 67001 1 1 155 ARG CZ C -32.105 -13.704 11.499 1.00 . A A . 154 ARG CZ 1 1
19 67002 1 1 155 ARG H H -30.059 -16.773 14.221 1.00 . A A . 154 ARG H 1 1
19 67003 1 1 155 ARG HA H -28.105 -15.973 16.276 1.00 . A A . 154 ARG HA 1 1
19 67004 1 1 155 ARG HB2 H -29.099 -13.753 16.309 1.00 . A A . 154 ARG HB2 1 1
19 67005 1 1 155 ARG HB3 H -28.546 -14.142 14.686 1.00 . A A . 154 ARG HB3 1 1
19 67006 1 1 155 ARG HD2 H -29.777 -14.475 13.006 1.00 . A A . 154 ARG HD2 1 1
19 67007 1 1 155 ARG HD3 H -31.238 -15.401 13.347 1.00 . A A . 154 ARG HD3 1 1
19 67008 1 1 155 ARG HE H -31.690 -12.574 13.088 1.00 . A A . 154 ARG HE 1 1
19 67009 1 1 155 ARG HG2 H -31.389 -14.634 15.458 1.00 . A A . 154 ARG HG2 1 1
19 67010 1 1 155 ARG HG3 H -30.848 -13.013 15.018 1.00 . A A . 154 ARG HG3 1 1
19 67011 1 1 155 ARG HH11 H -31.415 -15.599 11.389 1.00 . A A . 154 ARG HH11 1 1
19 67012 1 1 155 ARG HH12 H -32.358 -15.074 10.034 1.00 . A A . 154 ARG HH12 1 1
19 67013 1 1 155 ARG HH21 H -32.934 -11.869 11.310 1.00 . A A . 154 ARG HH21 1 1
19 67014 1 1 155 ARG HH22 H -33.220 -12.952 9.989 1.00 . A A . 154 ARG HH22 1 1
19 67015 1 1 155 ARG N N -29.203 -16.714 14.694 1.00 . A A . 154 ARG N 1 1
19 67016 1 1 155 ARG NE N -31.560 -13.457 12.684 1.00 . A A . 154 ARG NE 1 1
19 67017 1 1 155 ARG NH1 N -31.946 -14.889 10.927 1.00 . A A . 154 ARG NH1 1 1
19 67018 1 1 155 ARG NH2 N -32.811 -12.764 10.882 1.00 . A A . 154 ARG NH2 1 1
19 67019 1 1 155 ARG O O -31.181 -16.768 16.600 1.00 . A A . 154 ARG O 1 1
19 67020 1 1 156 GLN C C -32.096 -15.608 19.039 1.00 . A A . 155 GLN C 1 1
19 67021 1 1 156 GLN CA C -30.718 -16.219 19.277 1.00 . A A . 155 GLN CA 1 1
19 67022 1 1 156 GLN CB C -30.139 -15.702 20.594 1.00 . A A . 155 GLN CB 1 1
19 67023 1 1 156 GLN CD C -30.338 -13.346 21.486 1.00 . A A . 155 GLN CD 1 1
19 67024 1 1 156 GLN CG C -29.630 -14.271 20.516 1.00 . A A . 155 GLN CG 1 1
19 67025 1 1 156 GLN H H -28.962 -15.474 18.361 1.00 . A A . 155 GLN H 1 1
19 67026 1 1 156 GLN HA H -30.819 -17.292 19.335 1.00 . A A . 155 GLN HA 1 1
19 67027 1 1 156 GLN HB2 H -30.905 -15.748 21.353 1.00 . A A . 155 GLN HB2 1 1
19 67028 1 1 156 GLN HB3 H -29.316 -16.337 20.886 1.00 . A A . 155 GLN HB3 1 1
19 67029 1 1 156 GLN HE21 H -32.092 -13.769 20.650 1.00 . A A . 155 GLN HE21 1 1
19 67030 1 1 156 GLN HE22 H -32.139 -12.656 21.970 1.00 . A A . 155 GLN HE22 1 1
19 67031 1 1 156 GLN HG2 H -28.575 -14.265 20.742 1.00 . A A . 155 GLN HG2 1 1
19 67032 1 1 156 GLN HG3 H -29.785 -13.902 19.512 1.00 . A A . 155 GLN HG3 1 1
19 67033 1 1 156 GLN N N -29.817 -15.913 18.172 1.00 . A A . 155 GLN N 1 1
19 67034 1 1 156 GLN NE2 N -31.656 -13.246 21.356 1.00 . A A . 155 GLN NE2 1 1
19 67035 1 1 156 GLN O O -32.231 -14.394 18.894 1.00 . A A . 155 GLN O 1 1
19 67036 1 1 156 GLN OE1 O -29.708 -12.727 22.344 1.00 . A A . 155 GLN OE1 1 1
19 67037 1 1 157 GLY C C -35.249 -15.831 20.069 1.00 . A A . 156 GLY C 1 1
19 67038 1 1 157 GLY CA C -34.469 -15.985 18.778 1.00 . A A . 156 GLY CA 1 1
19 67039 1 1 157 GLY H H -32.949 -17.418 19.120 1.00 . A A . 156 GLY H 1 1
19 67040 1 1 157 GLY HA2 H -34.428 -15.029 18.278 1.00 . A A . 156 GLY HA2 1 1
19 67041 1 1 157 GLY HA3 H -34.986 -16.689 18.141 1.00 . A A . 156 GLY HA3 1 1
19 67042 1 1 157 GLY N N -33.116 -16.460 18.999 1.00 . A A . 156 GLY N 1 1
19 67043 1 1 157 GLY O O -34.898 -16.403 21.102 1.00 . A A . 156 GLY O 1 1
19 67044 1 1 158 PRO C C -37.981 -16.029 21.595 1.00 . A A . 157 PRO C 1 1
19 67045 1 1 158 PRO CA C -37.184 -14.794 21.188 1.00 . A A . 157 PRO CA 1 1
19 67046 1 1 158 PRO CB C -38.122 -13.684 20.712 1.00 . A A . 157 PRO CB 1 1
19 67047 1 1 158 PRO CD C -36.808 -14.329 18.823 1.00 . A A . 157 PRO CD 1 1
19 67048 1 1 158 PRO CG C -38.167 -13.833 19.231 1.00 . A A . 157 PRO CG 1 1
19 67049 1 1 158 PRO HA H -36.607 -14.445 22.032 1.00 . A A . 157 PRO HA 1 1
19 67050 1 1 158 PRO HB2 H -39.100 -13.821 21.154 1.00 . A A . 157 PRO HB2 1 1
19 67051 1 1 158 PRO HB3 H -37.724 -12.722 20.999 1.00 . A A . 157 PRO HB3 1 1
19 67052 1 1 158 PRO HD2 H -36.887 -15.000 17.981 1.00 . A A . 157 PRO HD2 1 1
19 67053 1 1 158 PRO HD3 H -36.159 -13.498 18.587 1.00 . A A . 157 PRO HD3 1 1
19 67054 1 1 158 PRO HG2 H -38.925 -14.551 18.957 1.00 . A A . 157 PRO HG2 1 1
19 67055 1 1 158 PRO HG3 H -38.371 -12.877 18.771 1.00 . A A . 157 PRO HG3 1 1
19 67056 1 1 158 PRO N N -36.331 -15.042 20.021 1.00 . A A . 157 PRO N 1 1
19 67057 1 1 158 PRO O O -37.991 -16.417 22.763 1.00 . A A . 157 PRO O 1 1
19 67058 1 1 159 LYS C C -38.836 -19.057 20.202 1.00 . A A . 158 LYS C 1 1
19 67059 1 1 159 LYS CA C -39.448 -17.834 20.880 1.00 . A A . 158 LYS CA 1 1
19 67060 1 1 159 LYS CB C -40.882 -17.628 20.385 1.00 . A A . 158 LYS CB 1 1
19 67061 1 1 159 LYS CD C -41.457 -16.263 18.356 1.00 . A A . 158 LYS CD 1 1
19 67062 1 1 159 LYS CE C -40.507 -15.726 17.296 1.00 . A A . 158 LYS CE 1 1
19 67063 1 1 159 LYS CG C -41.007 -17.620 18.871 1.00 . A A . 158 LYS CG 1 1
19 67064 1 1 159 LYS H H -38.602 -16.285 19.712 1.00 . A A . 158 LYS H 1 1
19 67065 1 1 159 LYS HA H -39.466 -18.000 21.947 1.00 . A A . 158 LYS HA 1 1
19 67066 1 1 159 LYS HB2 H -41.502 -18.423 20.772 1.00 . A A . 158 LYS HB2 1 1
19 67067 1 1 159 LYS HB3 H -41.247 -16.683 20.760 1.00 . A A . 158 LYS HB3 1 1
19 67068 1 1 159 LYS HD2 H -42.442 -16.360 17.925 1.00 . A A . 158 LYS HD2 1 1
19 67069 1 1 159 LYS HD3 H -41.491 -15.567 19.183 1.00 . A A . 158 LYS HD3 1 1
19 67070 1 1 159 LYS HE2 H -40.530 -14.647 17.325 1.00 . A A . 158 LYS HE2 1 1
19 67071 1 1 159 LYS HE3 H -39.509 -16.071 17.519 1.00 . A A . 158 LYS HE3 1 1
19 67072 1 1 159 LYS HG2 H -40.047 -17.857 18.438 1.00 . A A . 158 LYS HG2 1 1
19 67073 1 1 159 LYS HG3 H -41.731 -18.366 18.575 1.00 . A A . 158 LYS HG3 1 1
19 67074 1 1 159 LYS HZ1 H -40.935 -17.221 15.902 1.00 . A A . 158 LYS HZ1 1 1
19 67075 1 1 159 LYS HZ2 H -40.180 -15.860 15.238 1.00 . A A . 158 LYS HZ2 1 1
19 67076 1 1 159 LYS HZ3 H -41.814 -15.794 15.668 1.00 . A A . 158 LYS HZ3 1 1
19 67077 1 1 159 LYS N N -38.649 -16.642 20.624 1.00 . A A . 158 LYS N 1 1
19 67078 1 1 159 LYS NZ N -40.885 -16.182 15.930 1.00 . A A . 158 LYS NZ 1 1
19 67079 1 1 159 LYS O O -39.500 -20.077 20.028 1.00 . A A . 158 LYS O 1 1
19 67080 1 1 160 GLU C C -36.089 -20.875 20.181 1.00 . A A . 159 GLU C 1 1
19 67081 1 1 160 GLU CA C -36.866 -20.041 19.167 1.00 . A A . 159 GLU CA 1 1
19 67082 1 1 160 GLU CB C -35.914 -19.499 18.098 1.00 . A A . 159 GLU CB 1 1
19 67083 1 1 160 GLU CD C -33.518 -19.082 17.416 1.00 . A A . 159 GLU CD 1 1
19 67084 1 1 160 GLU CG C -34.448 -19.767 18.398 1.00 . A A . 159 GLU CG 1 1
19 67085 1 1 160 GLU H H -37.090 -18.104 19.992 1.00 . A A . 159 GLU H 1 1
19 67086 1 1 160 GLU HA H -37.605 -20.669 18.693 1.00 . A A . 159 GLU HA 1 1
19 67087 1 1 160 GLU HB2 H -36.157 -19.958 17.151 1.00 . A A . 159 GLU HB2 1 1
19 67088 1 1 160 GLU HB3 H -36.053 -18.432 18.017 1.00 . A A . 159 GLU HB3 1 1
19 67089 1 1 160 GLU HG2 H -34.225 -19.409 19.392 1.00 . A A . 159 GLU HG2 1 1
19 67090 1 1 160 GLU HG3 H -34.274 -20.833 18.353 1.00 . A A . 159 GLU HG3 1 1
19 67091 1 1 160 GLU N N -37.566 -18.944 19.825 1.00 . A A . 159 GLU N 1 1
19 67092 1 1 160 GLU O O -35.497 -20.356 21.128 1.00 . A A . 159 GLU O 1 1
19 67093 1 1 160 GLU OE1 O -33.948 -18.822 16.273 1.00 . A A . 159 GLU OE1 1 1
19 67094 1 1 160 GLU OE2 O -32.359 -18.807 17.792 1.00 . A A . 159 GLU OE2 1 1
19 67095 1 1 161 PRO C C -33.874 -23.023 20.749 1.00 . A A . 160 PRO C 1 1
19 67096 1 1 161 PRO CA C -35.390 -23.138 20.866 1.00 . A A . 160 PRO CA 1 1
19 67097 1 1 161 PRO CB C -35.862 -24.509 20.376 1.00 . A A . 160 PRO CB 1 1
19 67098 1 1 161 PRO CD C -36.775 -22.889 18.872 1.00 . A A . 160 PRO CD 1 1
19 67099 1 1 161 PRO CG C -36.241 -24.294 18.951 1.00 . A A . 160 PRO CG 1 1
19 67100 1 1 161 PRO HA H -35.682 -23.001 21.897 1.00 . A A . 160 PRO HA 1 1
19 67101 1 1 161 PRO HB2 H -35.057 -25.224 20.468 1.00 . A A . 160 PRO HB2 1 1
19 67102 1 1 161 PRO HB3 H -36.708 -24.834 20.964 1.00 . A A . 160 PRO HB3 1 1
19 67103 1 1 161 PRO HD2 H -36.520 -22.442 17.924 1.00 . A A . 160 PRO HD2 1 1
19 67104 1 1 161 PRO HD3 H -37.845 -22.884 19.019 1.00 . A A . 160 PRO HD3 1 1
19 67105 1 1 161 PRO HG2 H -35.371 -24.400 18.320 1.00 . A A . 160 PRO HG2 1 1
19 67106 1 1 161 PRO HG3 H -37.004 -25.001 18.664 1.00 . A A . 160 PRO HG3 1 1
19 67107 1 1 161 PRO N N -36.090 -22.202 19.980 1.00 . A A . 160 PRO N 1 1
19 67108 1 1 161 PRO O O -33.329 -22.977 19.646 1.00 . A A . 160 PRO O 1 1
19 67109 1 1 162 PHE C C -31.093 -24.186 21.518 1.00 . A A . 161 PHE C 1 1
19 67110 1 1 162 PHE CA C -31.746 -22.866 21.918 1.00 . A A . 161 PHE CA 1 1
19 67111 1 1 162 PHE CB C -31.269 -22.450 23.311 1.00 . A A . 161 PHE CB 1 1
19 67112 1 1 162 PHE CD1 C -29.237 -21.168 22.588 1.00 . A A . 161 PHE CD1 1 1
19 67113 1 1 162 PHE CD2 C -28.974 -22.875 24.233 1.00 . A A . 161 PHE CD2 1 1
19 67114 1 1 162 PHE CE1 C -27.882 -20.899 22.648 1.00 . A A . 161 PHE CE1 1 1
19 67115 1 1 162 PHE CE2 C -27.619 -22.610 24.296 1.00 . A A . 161 PHE CE2 1 1
19 67116 1 1 162 PHE CG C -29.797 -22.160 23.379 1.00 . A A . 161 PHE CG 1 1
19 67117 1 1 162 PHE CZ C -27.072 -21.620 23.504 1.00 . A A . 161 PHE CZ 1 1
19 67118 1 1 162 PHE H H -33.691 -23.017 22.740 1.00 . A A . 161 PHE H 1 1
19 67119 1 1 162 PHE HA H -31.459 -22.107 21.207 1.00 . A A . 161 PHE HA 1 1
19 67120 1 1 162 PHE HB2 H -31.797 -21.559 23.613 1.00 . A A . 161 PHE HB2 1 1
19 67121 1 1 162 PHE HB3 H -31.484 -23.246 24.008 1.00 . A A . 161 PHE HB3 1 1
19 67122 1 1 162 PHE HD1 H -29.868 -20.603 21.919 1.00 . A A . 161 PHE HD1 1 1
19 67123 1 1 162 PHE HD2 H -29.401 -23.651 24.854 1.00 . A A . 161 PHE HD2 1 1
19 67124 1 1 162 PHE HE1 H -27.457 -20.124 22.027 1.00 . A A . 161 PHE HE1 1 1
19 67125 1 1 162 PHE HE2 H -26.989 -23.176 24.968 1.00 . A A . 161 PHE HE2 1 1
19 67126 1 1 162 PHE HZ H -26.014 -21.412 23.553 1.00 . A A . 161 PHE HZ 1 1
19 67127 1 1 162 PHE N N -33.199 -22.976 21.892 1.00 . A A . 161 PHE N 1 1
19 67128 1 1 162 PHE O O -29.996 -24.205 20.961 1.00 . A A . 161 PHE O 1 1
19 67129 1 1 163 ARG C C -31.128 -26.786 19.969 1.00 . A A . 162 ARG C 1 1
19 67130 1 1 163 ARG CA C -31.264 -26.613 21.479 1.00 . A A . 162 ARG CA 1 1
19 67131 1 1 163 ARG CB C -32.186 -27.695 22.045 1.00 . A A . 162 ARG CB 1 1
19 67132 1 1 163 ARG CD C -31.385 -29.500 23.600 1.00 . A A . 162 ARG CD 1 1
19 67133 1 1 163 ARG CG C -31.528 -29.062 22.151 1.00 . A A . 162 ARG CG 1 1
19 67134 1 1 163 ARG CZ C -31.129 -31.630 24.801 1.00 . A A . 162 ARG CZ 1 1
19 67135 1 1 163 ARG H H -32.647 -25.210 22.251 1.00 . A A . 162 ARG H 1 1
19 67136 1 1 163 ARG HA H -30.288 -26.712 21.929 1.00 . A A . 162 ARG HA 1 1
19 67137 1 1 163 ARG HB2 H -32.506 -27.397 23.033 1.00 . A A . 162 ARG HB2 1 1
19 67138 1 1 163 ARG HB3 H -33.051 -27.785 21.406 1.00 . A A . 162 ARG HB3 1 1
19 67139 1 1 163 ARG HD2 H -30.653 -28.869 24.082 1.00 . A A . 162 ARG HD2 1 1
19 67140 1 1 163 ARG HD3 H -32.339 -29.387 24.093 1.00 . A A . 162 ARG HD3 1 1
19 67141 1 1 163 ARG HE H -30.517 -31.295 22.933 1.00 . A A . 162 ARG HE 1 1
19 67142 1 1 163 ARG HG2 H -32.135 -29.784 21.626 1.00 . A A . 162 ARG HG2 1 1
19 67143 1 1 163 ARG HG3 H -30.549 -29.015 21.699 1.00 . A A . 162 ARG HG3 1 1
19 67144 1 1 163 ARG HH11 H -32.037 -30.163 25.853 1.00 . A A . 162 ARG HH11 1 1
19 67145 1 1 163 ARG HH12 H -31.850 -31.671 26.689 1.00 . A A . 162 ARG HH12 1 1
19 67146 1 1 163 ARG HH21 H -30.266 -33.283 24.022 1.00 . A A . 162 ARG HH21 1 1
19 67147 1 1 163 ARG HH22 H -30.843 -33.443 25.647 1.00 . A A . 162 ARG HH22 1 1
19 67148 1 1 163 ARG N N -31.777 -25.288 21.806 1.00 . A A . 162 ARG N 1 1
19 67149 1 1 163 ARG NE N -30.956 -30.892 23.710 1.00 . A A . 162 ARG NE 1 1
19 67150 1 1 163 ARG NH1 N -31.720 -31.112 25.869 1.00 . A A . 162 ARG NH1 1 1
19 67151 1 1 163 ARG NH2 N -30.712 -32.889 24.825 1.00 . A A . 162 ARG NH2 1 1
19 67152 1 1 163 ARG O O -30.176 -27.399 19.486 1.00 . A A . 162 ARG O 1 1
19 67153 1 1 164 ASP C C -31.202 -25.240 17.166 1.00 . A A . 163 ASP C 1 1
19 67154 1 1 164 ASP CA C -32.075 -26.335 17.773 1.00 . A A . 163 ASP CA 1 1
19 67155 1 1 164 ASP CB C -33.498 -26.233 17.222 1.00 . A A . 163 ASP CB 1 1
19 67156 1 1 164 ASP CG C -33.979 -27.536 16.615 1.00 . A A . 163 ASP CG 1 1
19 67157 1 1 164 ASP H H -32.821 -25.765 19.671 1.00 . A A . 163 ASP H 1 1
19 67158 1 1 164 ASP HA H -31.663 -27.296 17.505 1.00 . A A . 163 ASP HA 1 1
19 67159 1 1 164 ASP HB2 H -34.169 -25.963 18.024 1.00 . A A . 163 ASP HB2 1 1
19 67160 1 1 164 ASP HB3 H -33.529 -25.469 16.459 1.00 . A A . 163 ASP HB3 1 1
19 67161 1 1 164 ASP N N -32.087 -26.241 19.228 1.00 . A A . 163 ASP N 1 1
19 67162 1 1 164 ASP O O -30.566 -25.442 16.131 1.00 . A A . 163 ASP O 1 1
19 67163 1 1 164 ASP OD1 O -33.757 -27.745 15.403 1.00 . A A . 163 ASP OD1 1 1
19 67164 1 1 164 ASP OD2 O -34.575 -28.349 17.351 1.00 . A A . 163 ASP OD2 1 1
19 67165 1 1 165 TYR C C -28.897 -23.286 17.358 1.00 . A A . 164 TYR C 1 1
19 67166 1 1 165 TYR CA C -30.386 -22.954 17.337 1.00 . A A . 164 TYR CA 1 1
19 67167 1 1 165 TYR CB C -30.656 -21.716 18.193 1.00 . A A . 164 TYR CB 1 1
19 67168 1 1 165 TYR CD1 C -29.308 -19.749 17.363 1.00 . A A . 164 TYR CD1 1 1
19 67169 1 1 165 TYR CD2 C -28.530 -20.911 19.293 1.00 . A A . 164 TYR CD2 1 1
19 67170 1 1 165 TYR CE1 C -28.231 -18.887 17.443 1.00 . A A . 164 TYR CE1 1 1
19 67171 1 1 165 TYR CE2 C -27.450 -20.054 19.381 1.00 . A A . 164 TYR CE2 1 1
19 67172 1 1 165 TYR CG C -29.476 -20.775 18.285 1.00 . A A . 164 TYR CG 1 1
19 67173 1 1 165 TYR CZ C -27.306 -19.043 18.454 1.00 . A A . 164 TYR CZ 1 1
19 67174 1 1 165 TYR H H -31.706 -23.982 18.634 1.00 . A A . 164 TYR H 1 1
19 67175 1 1 165 TYR HA H -30.683 -22.748 16.319 1.00 . A A . 164 TYR HA 1 1
19 67176 1 1 165 TYR HB2 H -31.484 -21.169 17.772 1.00 . A A . 164 TYR HB2 1 1
19 67177 1 1 165 TYR HB3 H -30.910 -22.028 19.197 1.00 . A A . 164 TYR HB3 1 1
19 67178 1 1 165 TYR HD1 H -30.033 -19.629 16.573 1.00 . A A . 164 TYR HD1 1 1
19 67179 1 1 165 TYR HD2 H -28.646 -21.705 20.018 1.00 . A A . 164 TYR HD2 1 1
19 67180 1 1 165 TYR HE1 H -28.117 -18.096 16.716 1.00 . A A . 164 TYR HE1 1 1
19 67181 1 1 165 TYR HE2 H -26.725 -20.176 20.172 1.00 . A A . 164 TYR HE2 1 1
19 67182 1 1 165 TYR HH H -25.451 -18.677 18.807 1.00 . A A . 164 TYR HH 1 1
19 67183 1 1 165 TYR N N -31.178 -24.082 17.815 1.00 . A A . 164 TYR N 1 1
19 67184 1 1 165 TYR O O -28.174 -23.010 16.402 1.00 . A A . 164 TYR O 1 1
19 67185 1 1 165 TYR OH O -26.232 -18.186 18.537 1.00 . A A . 164 TYR OH 1 1
19 67186 1 1 166 VAL C C -26.648 -25.318 17.584 1.00 . A A . 165 VAL C 1 1
19 67187 1 1 166 VAL CA C -27.044 -24.255 18.604 1.00 . A A . 165 VAL CA 1 1
19 67188 1 1 166 VAL CB C -26.749 -24.784 20.020 1.00 . A A . 165 VAL CB 1 1
19 67189 1 1 166 VAL CG1 C -27.641 -25.973 20.343 1.00 . A A . 165 VAL CG1 1 1
19 67190 1 1 166 VAL CG2 C -25.280 -25.157 20.154 1.00 . A A . 165 VAL CG2 1 1
19 67191 1 1 166 VAL H H -29.071 -24.078 19.186 1.00 . A A . 165 VAL H 1 1
19 67192 1 1 166 VAL HA H -26.444 -23.371 18.441 1.00 . A A . 165 VAL HA 1 1
19 67193 1 1 166 VAL HB H -26.966 -23.998 20.729 1.00 . A A . 165 VAL HB 1 1
19 67194 1 1 166 VAL HG11 H -27.662 -26.128 21.412 1.00 . A A . 165 VAL HG11 1 1
19 67195 1 1 166 VAL HG12 H -28.642 -25.781 19.986 1.00 . A A . 165 VAL HG12 1 1
19 67196 1 1 166 VAL HG13 H -27.250 -26.858 19.860 1.00 . A A . 165 VAL HG13 1 1
19 67197 1 1 166 VAL HG21 H -25.129 -26.163 19.792 1.00 . A A . 165 VAL HG21 1 1
19 67198 1 1 166 VAL HG22 H -24.681 -24.471 19.575 1.00 . A A . 165 VAL HG22 1 1
19 67199 1 1 166 VAL HG23 H -24.988 -25.103 21.193 1.00 . A A . 165 VAL HG23 1 1
19 67200 1 1 166 VAL N N -28.446 -23.883 18.457 1.00 . A A . 165 VAL N 1 1
19 67201 1 1 166 VAL O O -25.535 -25.303 17.059 1.00 . A A . 165 VAL O 1 1
19 67202 1 1 167 ASP C C -26.939 -26.736 14.986 1.00 . A A . 166 ASP C 1 1
19 67203 1 1 167 ASP CA C -27.314 -27.306 16.350 1.00 . A A . 166 ASP CA 1 1
19 67204 1 1 167 ASP CB C -28.546 -28.204 16.219 1.00 . A A . 166 ASP CB 1 1
19 67205 1 1 167 ASP CG C -28.557 -28.986 14.921 1.00 . A A . 166 ASP CG 1 1
19 67206 1 1 167 ASP H H -28.436 -26.194 17.759 1.00 . A A . 166 ASP H 1 1
19 67207 1 1 167 ASP HA H -26.489 -27.895 16.719 1.00 . A A . 166 ASP HA 1 1
19 67208 1 1 167 ASP HB2 H -28.559 -28.906 17.041 1.00 . A A . 166 ASP HB2 1 1
19 67209 1 1 167 ASP HB3 H -29.435 -27.593 16.259 1.00 . A A . 166 ASP HB3 1 1
19 67210 1 1 167 ASP N N -27.567 -26.236 17.309 1.00 . A A . 166 ASP N 1 1
19 67211 1 1 167 ASP O O -25.904 -27.085 14.419 1.00 . A A . 166 ASP O 1 1
19 67212 1 1 167 ASP OD1 O -27.635 -29.802 14.711 1.00 . A A . 166 ASP OD1 1 1
19 67213 1 1 167 ASP OD2 O -29.488 -28.782 14.114 1.00 . A A . 166 ASP OD2 1 1
19 67214 1 1 168 ARG C C -26.415 -24.220 13.250 1.00 . A A . 167 ARG C 1 1
19 67215 1 1 168 ARG CA C -27.547 -25.239 13.164 1.00 . A A . 167 ARG CA 1 1
19 67216 1 1 168 ARG CB C -28.819 -24.563 12.653 1.00 . A A . 167 ARG CB 1 1
19 67217 1 1 168 ARG CD C -31.322 -24.676 12.442 1.00 . A A . 167 ARG CD 1 1
19 67218 1 1 168 ARG CG C -30.043 -25.464 12.686 1.00 . A A . 167 ARG CG 1 1
19 67219 1 1 168 ARG CZ C -33.001 -24.391 10.669 1.00 . A A . 167 ARG CZ 1 1
19 67220 1 1 168 ARG H H -28.597 -25.618 14.962 1.00 . A A . 167 ARG H 1 1
19 67221 1 1 168 ARG HA H -27.262 -26.019 12.474 1.00 . A A . 167 ARG HA 1 1
19 67222 1 1 168 ARG HB2 H -29.022 -23.695 13.263 1.00 . A A . 167 ARG HB2 1 1
19 67223 1 1 168 ARG HB3 H -28.660 -24.247 11.633 1.00 . A A . 167 ARG HB3 1 1
19 67224 1 1 168 ARG HD2 H -32.064 -24.989 13.160 1.00 . A A . 167 ARG HD2 1 1
19 67225 1 1 168 ARG HD3 H -31.111 -23.625 12.575 1.00 . A A . 167 ARG HD3 1 1
19 67226 1 1 168 ARG HE H -31.308 -25.427 10.479 1.00 . A A . 167 ARG HE 1 1
19 67227 1 1 168 ARG HG2 H -29.946 -26.217 11.919 1.00 . A A . 167 ARG HG2 1 1
19 67228 1 1 168 ARG HG3 H -30.103 -25.938 13.655 1.00 . A A . 167 ARG HG3 1 1
19 67229 1 1 168 ARG HH11 H -33.444 -23.477 12.416 1.00 . A A . 167 ARG HH11 1 1
19 67230 1 1 168 ARG HH12 H -34.621 -23.284 11.159 1.00 . A A . 167 ARG HH12 1 1
19 67231 1 1 168 ARG HH21 H -32.849 -25.180 8.815 1.00 . A A . 167 ARG HH21 1 1
19 67232 1 1 168 ARG HH22 H -34.281 -24.254 9.111 1.00 . A A . 167 ARG HH22 1 1
19 67233 1 1 168 ARG N N -27.788 -25.857 14.464 1.00 . A A . 167 ARG N 1 1
19 67234 1 1 168 ARG NE N -31.845 -24.888 11.095 1.00 . A A . 167 ARG NE 1 1
19 67235 1 1 168 ARG NH1 N -33.750 -23.657 11.481 1.00 . A A . 167 ARG NH1 1 1
19 67236 1 1 168 ARG NH2 N -33.411 -24.627 9.430 1.00 . A A . 167 ARG NH2 1 1
19 67237 1 1 168 ARG O O -25.843 -23.827 12.233 1.00 . A A . 167 ARG O 1 1
19 67238 1 1 169 PHE C C -23.688 -23.374 14.230 1.00 . A A . 168 PHE C 1 1
19 67239 1 1 169 PHE CA C -25.034 -22.821 14.686 1.00 . A A . 168 PHE CA 1 1
19 67240 1 1 169 PHE CB C -24.966 -22.431 16.164 1.00 . A A . 168 PHE CB 1 1
19 67241 1 1 169 PHE CD1 C -22.715 -21.405 16.583 1.00 . A A . 168 PHE CD1 1 1
19 67242 1 1 169 PHE CD2 C -24.621 -19.974 16.531 1.00 . A A . 168 PHE CD2 1 1
19 67243 1 1 169 PHE CE1 C -21.900 -20.315 16.828 1.00 . A A . 168 PHE CE1 1 1
19 67244 1 1 169 PHE CE2 C -23.811 -18.880 16.776 1.00 . A A . 168 PHE CE2 1 1
19 67245 1 1 169 PHE CG C -24.083 -21.246 16.431 1.00 . A A . 168 PHE CG 1 1
19 67246 1 1 169 PHE CZ C -22.449 -19.053 16.925 1.00 . A A . 168 PHE CZ 1 1
19 67247 1 1 169 PHE H H -26.590 -24.146 15.239 1.00 . A A . 168 PHE H 1 1
19 67248 1 1 169 PHE HA H -25.266 -21.944 14.101 1.00 . A A . 168 PHE HA 1 1
19 67249 1 1 169 PHE HB2 H -25.958 -22.190 16.512 1.00 . A A . 168 PHE HB2 1 1
19 67250 1 1 169 PHE HB3 H -24.583 -23.267 16.730 1.00 . A A . 168 PHE HB3 1 1
19 67251 1 1 169 PHE HD1 H -22.284 -22.393 16.506 1.00 . A A . 168 PHE HD1 1 1
19 67252 1 1 169 PHE HD2 H -25.687 -19.838 16.415 1.00 . A A . 168 PHE HD2 1 1
19 67253 1 1 169 PHE HE1 H -20.835 -20.454 16.945 1.00 . A A . 168 PHE HE1 1 1
19 67254 1 1 169 PHE HE2 H -24.243 -17.894 16.853 1.00 . A A . 168 PHE HE2 1 1
19 67255 1 1 169 PHE HZ H -21.814 -18.200 17.117 1.00 . A A . 168 PHE HZ 1 1
19 67256 1 1 169 PHE N N -26.097 -23.796 14.468 1.00 . A A . 168 PHE N 1 1
19 67257 1 1 169 PHE O O -23.142 -22.949 13.211 1.00 . A A . 168 PHE O 1 1
19 67258 1 1 170 TYR C C -21.960 -25.736 13.376 1.00 . A A . 169 TYR C 1 1
19 67259 1 1 170 TYR CA C -21.872 -24.932 14.670 1.00 . A A . 169 TYR CA 1 1
19 67260 1 1 170 TYR CB C -21.410 -25.835 15.815 1.00 . A A . 169 TYR CB 1 1
19 67261 1 1 170 TYR CD1 C -22.511 -28.046 15.288 1.00 . A A . 169 TYR CD1 1 1
19 67262 1 1 170 TYR CD2 C -23.162 -26.912 17.280 1.00 . A A . 169 TYR CD2 1 1
19 67263 1 1 170 TYR CE1 C -23.395 -29.069 15.575 1.00 . A A . 169 TYR CE1 1 1
19 67264 1 1 170 TYR CE2 C -24.048 -27.930 17.577 1.00 . A A . 169 TYR CE2 1 1
19 67265 1 1 170 TYR CG C -22.378 -26.952 16.133 1.00 . A A . 169 TYR CG 1 1
19 67266 1 1 170 TYR CZ C -24.161 -29.005 16.720 1.00 . A A . 169 TYR CZ 1 1
19 67267 1 1 170 TYR H H -23.639 -24.620 15.792 1.00 . A A . 169 TYR H 1 1
19 67268 1 1 170 TYR HA H -21.151 -24.138 14.538 1.00 . A A . 169 TYR HA 1 1
19 67269 1 1 170 TYR HB2 H -20.464 -26.283 15.552 1.00 . A A . 169 TYR HB2 1 1
19 67270 1 1 170 TYR HB3 H -21.286 -25.239 16.707 1.00 . A A . 169 TYR HB3 1 1
19 67271 1 1 170 TYR HD1 H -21.909 -28.092 14.391 1.00 . A A . 169 TYR HD1 1 1
19 67272 1 1 170 TYR HD2 H -23.071 -26.068 17.949 1.00 . A A . 169 TYR HD2 1 1
19 67273 1 1 170 TYR HE1 H -23.484 -29.911 14.905 1.00 . A A . 169 TYR HE1 1 1
19 67274 1 1 170 TYR HE2 H -24.648 -27.881 18.473 1.00 . A A . 169 TYR HE2 1 1
19 67275 1 1 170 TYR HH H -24.552 -30.811 17.255 1.00 . A A . 169 TYR HH 1 1
19 67276 1 1 170 TYR N N -23.156 -24.323 14.993 1.00 . A A . 169 TYR N 1 1
19 67277 1 1 170 TYR O O -20.952 -25.982 12.714 1.00 . A A . 169 TYR O 1 1
19 67278 1 1 170 TYR OH O -25.042 -30.022 17.011 1.00 . A A . 169 TYR OH 1 1
19 67279 1 1 171 LYS C C -23.063 -26.096 10.567 1.00 . A A . 170 LYS C 1 1
19 67280 1 1 171 LYS CA C -23.398 -26.919 11.807 1.00 . A A . 170 LYS CA 1 1
19 67281 1 1 171 LYS CB C -24.851 -27.393 11.741 1.00 . A A . 170 LYS CB 1 1
19 67282 1 1 171 LYS CD C -26.650 -28.559 10.432 1.00 . A A . 170 LYS CD 1 1
19 67283 1 1 171 LYS CE C -26.905 -29.565 11.544 1.00 . A A . 170 LYS CE 1 1
19 67284 1 1 171 LYS CG C -25.207 -28.081 10.435 1.00 . A A . 170 LYS CG 1 1
19 67285 1 1 171 LYS H H -23.940 -25.916 13.592 1.00 . A A . 170 LYS H 1 1
19 67286 1 1 171 LYS HA H -22.748 -27.780 11.839 1.00 . A A . 170 LYS HA 1 1
19 67287 1 1 171 LYS HB2 H -25.028 -28.086 12.549 1.00 . A A . 170 LYS HB2 1 1
19 67288 1 1 171 LYS HB3 H -25.502 -26.539 11.862 1.00 . A A . 170 LYS HB3 1 1
19 67289 1 1 171 LYS HD2 H -27.301 -27.711 10.572 1.00 . A A . 170 LYS HD2 1 1
19 67290 1 1 171 LYS HD3 H -26.863 -29.026 9.480 1.00 . A A . 170 LYS HD3 1 1
19 67291 1 1 171 LYS HE2 H -25.978 -30.061 11.785 1.00 . A A . 170 LYS HE2 1 1
19 67292 1 1 171 LYS HE3 H -27.267 -29.036 12.412 1.00 . A A . 170 LYS HE3 1 1
19 67293 1 1 171 LYS HG2 H -25.068 -27.385 9.621 1.00 . A A . 170 LYS HG2 1 1
19 67294 1 1 171 LYS HG3 H -24.554 -28.932 10.297 1.00 . A A . 170 LYS HG3 1 1
19 67295 1 1 171 LYS HZ1 H -28.446 -30.261 10.315 1.00 . A A . 170 LYS HZ1 1 1
19 67296 1 1 171 LYS HZ2 H -28.578 -30.757 11.927 1.00 . A A . 170 LYS HZ2 1 1
19 67297 1 1 171 LYS HZ3 H -27.438 -31.483 10.910 1.00 . A A . 170 LYS HZ3 1 1
19 67298 1 1 171 LYS N N -23.174 -26.143 13.022 1.00 . A A . 170 LYS N 1 1
19 67299 1 1 171 LYS NZ N -27.912 -30.588 11.145 1.00 . A A . 170 LYS NZ 1 1
19 67300 1 1 171 LYS O O -22.305 -26.535 9.702 1.00 . A A . 170 LYS O 1 1
19 67301 1 1 172 THR C C -21.994 -23.415 9.406 1.00 . A A . 171 THR C 1 1
19 67302 1 1 172 THR CA C -23.396 -24.012 9.353 1.00 . A A . 171 THR CA 1 1
19 67303 1 1 172 THR CB C -24.427 -22.868 9.307 1.00 . A A . 171 THR CB 1 1
19 67304 1 1 172 THR CG2 C -24.493 -22.256 7.916 1.00 . A A . 171 THR CG2 1 1
19 67305 1 1 172 THR H H -24.228 -24.602 11.207 1.00 . A A . 171 THR H 1 1
19 67306 1 1 172 THR HA H -23.495 -24.595 8.449 1.00 . A A . 171 THR HA 1 1
19 67307 1 1 172 THR HB H -24.125 -22.103 10.007 1.00 . A A . 171 THR HB 1 1
19 67308 1 1 172 THR HG1 H -25.664 -24.300 9.864 1.00 . A A . 171 THR HG1 1 1
19 67309 1 1 172 THR HG21 H -25.398 -22.579 7.424 1.00 . A A . 171 THR HG21 1 1
19 67310 1 1 172 THR HG22 H -23.636 -22.575 7.340 1.00 . A A . 171 THR HG22 1 1
19 67311 1 1 172 THR HG23 H -24.492 -21.179 7.998 1.00 . A A . 171 THR HG23 1 1
19 67312 1 1 172 THR N N -23.633 -24.897 10.487 1.00 . A A . 171 THR N 1 1
19 67313 1 1 172 THR O O -21.446 -23.000 8.384 1.00 . A A . 171 THR O 1 1
19 67314 1 1 172 THR OG1 O -25.719 -23.359 9.679 1.00 . A A . 171 THR OG1 1 1
19 67315 1 1 173 LEU C C -19.015 -23.840 10.370 1.00 . A A . 172 LEU C 1 1
19 67316 1 1 173 LEU CA C -20.078 -22.829 10.788 1.00 . A A . 172 LEU CA 1 1
19 67317 1 1 173 LEU CB C -19.868 -22.427 12.249 1.00 . A A . 172 LEU CB 1 1
19 67318 1 1 173 LEU CD1 C -18.503 -20.365 11.845 1.00 . A A . 172 LEU CD1 1 1
19 67319 1 1 173 LEU CD2 C -18.404 -21.510 14.065 1.00 . A A . 172 LEU CD2 1 1
19 67320 1 1 173 LEU CG C -18.559 -21.703 12.564 1.00 . A A . 172 LEU CG 1 1
19 67321 1 1 173 LEU H H -21.903 -23.720 11.380 1.00 . A A . 172 LEU H 1 1
19 67322 1 1 173 LEU HA H -19.988 -21.952 10.165 1.00 . A A . 172 LEU HA 1 1
19 67323 1 1 173 LEU HB2 H -20.682 -21.777 12.533 1.00 . A A . 172 LEU HB2 1 1
19 67324 1 1 173 LEU HB3 H -19.902 -23.327 12.847 1.00 . A A . 172 LEU HB3 1 1
19 67325 1 1 173 LEU HD11 H -19.196 -19.677 12.306 1.00 . A A . 172 LEU HD11 1 1
19 67326 1 1 173 LEU HD12 H -18.769 -20.502 10.808 1.00 . A A . 172 LEU HD12 1 1
19 67327 1 1 173 LEU HD13 H -17.501 -19.963 11.908 1.00 . A A . 172 LEU HD13 1 1
19 67328 1 1 173 LEU HD21 H -17.621 -20.792 14.258 1.00 . A A . 172 LEU HD21 1 1
19 67329 1 1 173 LEU HD22 H -18.149 -22.453 14.525 1.00 . A A . 172 LEU HD22 1 1
19 67330 1 1 173 LEU HD23 H -19.335 -21.149 14.480 1.00 . A A . 172 LEU HD23 1 1
19 67331 1 1 173 LEU HG H -17.730 -22.303 12.216 1.00 . A A . 172 LEU HG 1 1
19 67332 1 1 173 LEU N N -21.418 -23.375 10.602 1.00 . A A . 172 LEU N 1 1
19 67333 1 1 173 LEU O O -18.018 -23.483 9.742 1.00 . A A . 172 LEU O 1 1
19 67334 1 1 174 ARG C C -18.372 -26.501 8.893 1.00 . A A . 173 ARG C 1 1
19 67335 1 1 174 ARG CA C -18.298 -26.166 10.380 1.00 . A A . 173 ARG CA 1 1
19 67336 1 1 174 ARG CB C -18.589 -27.417 11.211 1.00 . A A . 173 ARG CB 1 1
19 67337 1 1 174 ARG CD C -16.860 -28.006 12.937 1.00 . A A . 173 ARG CD 1 1
19 67338 1 1 174 ARG CG C -17.353 -28.245 11.518 1.00 . A A . 173 ARG CG 1 1
19 67339 1 1 174 ARG CZ C -14.551 -28.849 12.987 1.00 . A A . 173 ARG CZ 1 1
19 67340 1 1 174 ARG H H -20.050 -25.326 11.220 1.00 . A A . 173 ARG H 1 1
19 67341 1 1 174 ARG HA H -17.303 -25.816 10.609 1.00 . A A . 173 ARG HA 1 1
19 67342 1 1 174 ARG HB2 H -19.037 -27.118 12.146 1.00 . A A . 173 ARG HB2 1 1
19 67343 1 1 174 ARG HB3 H -19.287 -28.038 10.670 1.00 . A A . 173 ARG HB3 1 1
19 67344 1 1 174 ARG HD2 H -16.452 -27.009 12.999 1.00 . A A . 173 ARG HD2 1 1
19 67345 1 1 174 ARG HD3 H -17.697 -28.095 13.613 1.00 . A A . 173 ARG HD3 1 1
19 67346 1 1 174 ARG HE H -16.107 -29.733 13.869 1.00 . A A . 173 ARG HE 1 1
19 67347 1 1 174 ARG HG2 H -17.594 -29.291 11.403 1.00 . A A . 173 ARG HG2 1 1
19 67348 1 1 174 ARG HG3 H -16.569 -27.977 10.824 1.00 . A A . 173 ARG HG3 1 1
19 67349 1 1 174 ARG HH11 H -14.807 -27.130 11.958 1.00 . A A . 173 ARG HH11 1 1
19 67350 1 1 174 ARG HH12 H -13.184 -27.734 12.001 1.00 . A A . 173 ARG HH12 1 1
19 67351 1 1 174 ARG HH21 H -13.974 -30.539 13.934 1.00 . A A . 173 ARG HH21 1 1
19 67352 1 1 174 ARG HH22 H -12.711 -29.674 13.125 1.00 . A A . 173 ARG HH22 1 1
19 67353 1 1 174 ARG N N -19.236 -25.103 10.720 1.00 . A A . 173 ARG N 1 1
19 67354 1 1 174 ARG NE N -15.830 -28.965 13.327 1.00 . A A . 173 ARG NE 1 1
19 67355 1 1 174 ARG NH1 N -14.147 -27.820 12.255 1.00 . A A . 173 ARG NH1 1 1
19 67356 1 1 174 ARG NH2 N -13.673 -29.762 13.381 1.00 . A A . 173 ARG NH2 1 1
19 67357 1 1 174 ARG O O -17.385 -26.923 8.292 1.00 . A A . 173 ARG O 1 1
19 67358 1 1 175 ALA C C -18.890 -25.680 6.022 1.00 . A A . 174 ALA C 1 1
19 67359 1 1 175 ALA CA C -19.752 -26.590 6.890 1.00 . A A . 174 ALA CA 1 1
19 67360 1 1 175 ALA CB C -21.221 -26.433 6.526 1.00 . A A . 174 ALA CB 1 1
19 67361 1 1 175 ALA H H -20.299 -25.971 8.838 1.00 . A A . 174 ALA H 1 1
19 67362 1 1 175 ALA HA H -19.469 -27.617 6.709 1.00 . A A . 174 ALA HA 1 1
19 67363 1 1 175 ALA HB1 H -21.417 -25.406 6.258 1.00 . A A . 174 ALA HB1 1 1
19 67364 1 1 175 ALA HB2 H -21.453 -27.075 5.689 1.00 . A A . 174 ALA HB2 1 1
19 67365 1 1 175 ALA HB3 H -21.832 -26.708 7.372 1.00 . A A . 174 ALA HB3 1 1
19 67366 1 1 175 ALA N N -19.550 -26.310 8.306 1.00 . A A . 174 ALA N 1 1
19 67367 1 1 175 ALA O O -18.691 -25.945 4.836 1.00 . A A . 174 ALA O 1 1
19 67368 1 1 176 GLU C C -16.141 -24.228 5.681 1.00 . A A . 175 GLU C 1 1
19 67369 1 1 176 GLU CA C -17.540 -23.659 5.899 1.00 . A A . 175 GLU CA 1 1
19 67370 1 1 176 GLU CB C -17.452 -22.337 6.665 1.00 . A A . 175 GLU CB 1 1
19 67371 1 1 176 GLU CD C -19.431 -21.013 5.824 1.00 . A A . 175 GLU CD 1 1
19 67372 1 1 176 GLU CG C -18.806 -21.737 7.001 1.00 . A A . 175 GLU CG 1 1
19 67373 1 1 176 GLU H H -18.574 -24.451 7.567 1.00 . A A . 175 GLU H 1 1
19 67374 1 1 176 GLU HA H -17.995 -23.477 4.938 1.00 . A A . 175 GLU HA 1 1
19 67375 1 1 176 GLU HB2 H -16.917 -22.505 7.588 1.00 . A A . 175 GLU HB2 1 1
19 67376 1 1 176 GLU HB3 H -16.904 -21.625 6.066 1.00 . A A . 175 GLU HB3 1 1
19 67377 1 1 176 GLU HG2 H -19.471 -22.530 7.309 1.00 . A A . 175 GLU HG2 1 1
19 67378 1 1 176 GLU HG3 H -18.683 -21.035 7.813 1.00 . A A . 175 GLU HG3 1 1
19 67379 1 1 176 GLU N N -18.380 -24.608 6.620 1.00 . A A . 175 GLU N 1 1
19 67380 1 1 176 GLU O O -15.765 -24.564 4.558 1.00 . A A . 175 GLU O 1 1
19 67381 1 1 176 GLU OE1 O -19.710 -21.674 4.801 1.00 . A A . 175 GLU OE1 1 1
19 67382 1 1 176 GLU OE2 O -19.641 -19.786 5.925 1.00 . A A . 175 GLU OE2 1 1
19 67383 1 1 177 GLN C C -13.630 -25.546 7.992 1.00 . A A . 176 GLN C 1 1
19 67384 1 1 177 GLN CA C -14.016 -24.855 6.689 1.00 . A A . 176 GLN CA 1 1
19 67385 1 1 177 GLN CB C -13.027 -23.731 6.380 1.00 . A A . 176 GLN CB 1 1
19 67386 1 1 177 GLN CD C -11.552 -22.902 4.504 1.00 . A A . 176 GLN CD 1 1
19 67387 1 1 177 GLN CG C -12.929 -23.395 4.900 1.00 . A A . 176 GLN CG 1 1
19 67388 1 1 177 GLN H H -15.730 -24.045 7.629 1.00 . A A . 176 GLN H 1 1
19 67389 1 1 177 GLN HA H -13.985 -25.580 5.889 1.00 . A A . 176 GLN HA 1 1
19 67390 1 1 177 GLN HB2 H -13.335 -22.841 6.910 1.00 . A A . 176 GLN HB2 1 1
19 67391 1 1 177 GLN HB3 H -12.047 -24.025 6.726 1.00 . A A . 176 GLN HB3 1 1
19 67392 1 1 177 GLN HE21 H -11.912 -23.351 2.601 1.00 . A A . 176 GLN HE21 1 1
19 67393 1 1 177 GLN HE22 H -10.359 -22.672 2.930 1.00 . A A . 176 GLN HE22 1 1
19 67394 1 1 177 GLN HG2 H -13.157 -24.282 4.328 1.00 . A A . 176 GLN HG2 1 1
19 67395 1 1 177 GLN HG3 H -13.652 -22.625 4.672 1.00 . A A . 176 GLN HG3 1 1
19 67396 1 1 177 GLN N N -15.374 -24.330 6.763 1.00 . A A . 176 GLN N 1 1
19 67397 1 1 177 GLN NE2 N -11.242 -22.984 3.215 1.00 . A A . 176 GLN NE2 1 1
19 67398 1 1 177 GLN O O -14.171 -25.239 9.053 1.00 . A A . 176 GLN O 1 1
19 67399 1 1 177 GLN OE1 O -10.774 -22.454 5.346 1.00 . A A . 176 GLN OE1 1 1
19 67400 1 1 178 ALA C C -10.769 -27.634 8.923 1.00 . A A . 177 ALA C 1 1
19 67401 1 1 178 ALA CA C -12.227 -27.214 9.077 1.00 . A A . 177 ALA CA 1 1
19 67402 1 1 178 ALA CB C -13.107 -28.431 9.318 1.00 . A A . 177 ALA CB 1 1
19 67403 1 1 178 ALA H H -12.294 -26.681 7.030 1.00 . A A . 177 ALA H 1 1
19 67404 1 1 178 ALA HA H -12.315 -26.561 9.934 1.00 . A A . 177 ALA HA 1 1
19 67405 1 1 178 ALA HB1 H -12.748 -28.969 10.183 1.00 . A A . 177 ALA HB1 1 1
19 67406 1 1 178 ALA HB2 H -14.124 -28.109 9.491 1.00 . A A . 177 ALA HB2 1 1
19 67407 1 1 178 ALA HB3 H -13.075 -29.075 8.453 1.00 . A A . 177 ALA HB3 1 1
19 67408 1 1 178 ALA N N -12.688 -26.481 7.904 1.00 . A A . 177 ALA N 1 1
19 67409 1 1 178 ALA O O -10.478 -28.736 8.459 1.00 . A A . 177 ALA O 1 1
19 67410 1 1 179 SER C C -7.650 -26.243 10.266 1.00 . A A . 178 SER C 1 1
19 67411 1 1 179 SER CA C -8.431 -27.028 9.217 1.00 . A A . 178 SER CA 1 1
19 67412 1 1 179 SER CB C -7.917 -26.682 7.818 1.00 . A A . 178 SER CB 1 1
19 67413 1 1 179 SER H H -10.154 -25.888 9.677 1.00 . A A . 178 SER H 1 1
19 67414 1 1 179 SER HA H -8.285 -28.084 9.393 1.00 . A A . 178 SER HA 1 1
19 67415 1 1 179 SER HB2 H -8.264 -25.697 7.543 1.00 . A A . 178 SER HB2 1 1
19 67416 1 1 179 SER HB3 H -6.837 -26.696 7.820 1.00 . A A . 178 SER HB3 1 1
19 67417 1 1 179 SER HG H -8.702 -28.403 7.305 1.00 . A A . 178 SER HG 1 1
19 67418 1 1 179 SER N N -9.858 -26.749 9.315 1.00 . A A . 178 SER N 1 1
19 67419 1 1 179 SER O O -6.516 -25.826 10.027 1.00 . A A . 178 SER O 1 1
19 67420 1 1 179 SER OG O -8.384 -27.615 6.858 1.00 . A A . 178 SER OG 1 1
19 67421 1 1 180 GLN C C -8.065 -25.854 13.869 1.00 . A A . 179 GLN C 1 1
19 67422 1 1 180 GLN CA C -7.629 -25.309 12.513 1.00 . A A . 179 GLN CA 1 1
19 67423 1 1 180 GLN CB C -7.968 -23.820 12.415 1.00 . A A . 179 GLN CB 1 1
19 67424 1 1 180 GLN CD C -7.069 -21.501 12.862 1.00 . A A . 179 GLN CD 1 1
19 67425 1 1 180 GLN CG C -6.745 -22.916 12.424 1.00 . A A . 179 GLN CG 1 1
19 67426 1 1 180 GLN H H -9.169 -26.402 11.556 1.00 . A A . 179 GLN H 1 1
19 67427 1 1 180 GLN HA H -6.561 -25.433 12.416 1.00 . A A . 179 GLN HA 1 1
19 67428 1 1 180 GLN HB2 H -8.511 -23.647 11.498 1.00 . A A . 179 GLN HB2 1 1
19 67429 1 1 180 GLN HB3 H -8.595 -23.550 13.252 1.00 . A A . 179 GLN HB3 1 1
19 67430 1 1 180 GLN HE21 H -8.271 -21.266 11.296 1.00 . A A . 179 GLN HE21 1 1
19 67431 1 1 180 GLN HE22 H -8.137 -19.905 12.351 1.00 . A A . 179 GLN HE22 1 1
19 67432 1 1 180 GLN HG2 H -6.014 -23.328 13.104 1.00 . A A . 179 GLN HG2 1 1
19 67433 1 1 180 GLN HG3 H -6.330 -22.883 11.428 1.00 . A A . 179 GLN HG3 1 1
19 67434 1 1 180 GLN N N -8.265 -26.045 11.427 1.00 . A A . 179 GLN N 1 1
19 67435 1 1 180 GLN NE2 N -7.910 -20.822 12.092 1.00 . A A . 179 GLN NE2 1 1
19 67436 1 1 180 GLN O O -8.660 -26.927 13.954 1.00 . A A . 179 GLN O 1 1
19 67437 1 1 180 GLN OE1 O -6.568 -21.024 13.880 1.00 . A A . 179 GLN OE1 1 1
19 67438 1 1 181 GLU C C -9.587 -25.192 16.573 1.00 . A A . 180 GLU C 1 1
19 67439 1 1 181 GLU CA C -8.125 -25.516 16.279 1.00 . A A . 180 GLU CA 1 1
19 67440 1 1 181 GLU CB C -7.222 -24.826 17.302 1.00 . A A . 180 GLU CB 1 1
19 67441 1 1 181 GLU CD C -6.610 -22.658 18.447 1.00 . A A . 180 GLU CD 1 1
19 67442 1 1 181 GLU CG C -7.318 -23.310 17.275 1.00 . A A . 180 GLU CG 1 1
19 67443 1 1 181 GLU H H -7.289 -24.260 14.794 1.00 . A A . 180 GLU H 1 1
19 67444 1 1 181 GLU HA H -7.984 -26.584 16.350 1.00 . A A . 180 GLU HA 1 1
19 67445 1 1 181 GLU HB2 H -7.494 -25.165 18.291 1.00 . A A . 180 GLU HB2 1 1
19 67446 1 1 181 GLU HB3 H -6.197 -25.104 17.105 1.00 . A A . 180 GLU HB3 1 1
19 67447 1 1 181 GLU HG2 H -6.871 -22.949 16.360 1.00 . A A . 180 GLU HG2 1 1
19 67448 1 1 181 GLU HG3 H -8.360 -23.027 17.300 1.00 . A A . 180 GLU HG3 1 1
19 67449 1 1 181 GLU N N -7.764 -25.106 14.926 1.00 . A A . 180 GLU N 1 1
19 67450 1 1 181 GLU O O -10.078 -25.436 17.675 1.00 . A A . 180 GLU O 1 1
19 67451 1 1 181 GLU OE1 O -5.667 -23.275 18.987 1.00 . A A . 180 GLU OE1 1 1
19 67452 1 1 181 GLU OE2 O -6.999 -21.533 18.825 1.00 . A A . 180 GLU OE2 1 1
19 67453 1 1 182 VAL C C -12.573 -25.520 15.675 1.00 . A A . 181 VAL C 1 1
19 67454 1 1 182 VAL CA C -11.683 -24.284 15.732 1.00 . A A . 181 VAL CA 1 1
19 67455 1 1 182 VAL CB C -12.130 -23.292 14.641 1.00 . A A . 181 VAL CB 1 1
19 67456 1 1 182 VAL CG1 C -11.482 -21.933 14.857 1.00 . A A . 181 VAL CG1 1 1
19 67457 1 1 182 VAL CG2 C -11.801 -23.835 13.259 1.00 . A A . 181 VAL CG2 1 1
19 67458 1 1 182 VAL H H -9.830 -24.471 14.725 1.00 . A A . 181 VAL H 1 1
19 67459 1 1 182 VAL HA H -11.804 -23.807 16.694 1.00 . A A . 181 VAL HA 1 1
19 67460 1 1 182 VAL HB H -13.201 -23.170 14.711 1.00 . A A . 181 VAL HB 1 1
19 67461 1 1 182 VAL HG11 H -12.246 -21.169 14.875 1.00 . A A . 181 VAL HG11 1 1
19 67462 1 1 182 VAL HG12 H -10.949 -21.933 15.797 1.00 . A A . 181 VAL HG12 1 1
19 67463 1 1 182 VAL HG13 H -10.792 -21.731 14.052 1.00 . A A . 181 VAL HG13 1 1
19 67464 1 1 182 VAL HG21 H -12.580 -23.556 12.566 1.00 . A A . 181 VAL HG21 1 1
19 67465 1 1 182 VAL HG22 H -10.860 -23.424 12.927 1.00 . A A . 181 VAL HG22 1 1
19 67466 1 1 182 VAL HG23 H -11.726 -24.912 13.304 1.00 . A A . 181 VAL HG23 1 1
19 67467 1 1 182 VAL N N -10.277 -24.640 15.580 1.00 . A A . 181 VAL N 1 1
19 67468 1 1 182 VAL O O -13.382 -25.674 14.760 1.00 . A A . 181 VAL O 1 1
19 67469 1 1 183 LYS C C -14.394 -27.455 17.670 1.00 . A A . 182 LYS C 1 1
19 67470 1 1 183 LYS CA C -13.209 -27.623 16.724 1.00 . A A . 182 LYS CA 1 1
19 67471 1 1 183 LYS CB C -12.337 -28.794 17.183 1.00 . A A . 182 LYS CB 1 1
19 67472 1 1 183 LYS CD C -10.347 -29.201 18.661 1.00 . A A . 182 LYS CD 1 1
19 67473 1 1 183 LYS CE C -9.290 -28.124 18.853 1.00 . A A . 182 LYS CE 1 1
19 67474 1 1 183 LYS CG C -11.741 -28.602 18.566 1.00 . A A . 182 LYS CG 1 1
19 67475 1 1 183 LYS H H -11.756 -26.220 17.360 1.00 . A A . 182 LYS H 1 1
19 67476 1 1 183 LYS HA H -13.582 -27.830 15.732 1.00 . A A . 182 LYS HA 1 1
19 67477 1 1 183 LYS HB2 H -12.938 -29.691 17.194 1.00 . A A . 182 LYS HB2 1 1
19 67478 1 1 183 LYS HB3 H -11.528 -28.922 16.479 1.00 . A A . 182 LYS HB3 1 1
19 67479 1 1 183 LYS HD2 H -10.312 -29.878 19.502 1.00 . A A . 182 LYS HD2 1 1
19 67480 1 1 183 LYS HD3 H -10.136 -29.743 17.750 1.00 . A A . 182 LYS HD3 1 1
19 67481 1 1 183 LYS HE2 H -8.898 -27.847 17.887 1.00 . A A . 182 LYS HE2 1 1
19 67482 1 1 183 LYS HE3 H -9.751 -27.263 19.315 1.00 . A A . 182 LYS HE3 1 1
19 67483 1 1 183 LYS HG2 H -11.682 -27.545 18.781 1.00 . A A . 182 LYS HG2 1 1
19 67484 1 1 183 LYS HG3 H -12.379 -29.083 19.294 1.00 . A A . 182 LYS HG3 1 1
19 67485 1 1 183 LYS HZ1 H -7.265 -28.482 19.217 1.00 . A A . 182 LYS HZ1 1 1
19 67486 1 1 183 LYS HZ2 H -8.301 -29.598 19.954 1.00 . A A . 182 LYS HZ2 1 1
19 67487 1 1 183 LYS HZ3 H -8.141 -28.041 20.595 1.00 . A A . 182 LYS HZ3 1 1
19 67488 1 1 183 LYS N N -12.419 -26.399 16.659 1.00 . A A . 182 LYS N 1 1
19 67489 1 1 183 LYS NZ N -8.171 -28.594 19.715 1.00 . A A . 182 LYS NZ 1 1
19 67490 1 1 183 LYS O O -15.494 -27.930 17.392 1.00 . A A . 182 LYS O 1 1
19 67491 1 1 184 ASN C C -14.949 -25.260 20.556 1.00 . A A . 183 ASN C 1 1
19 67492 1 1 184 ASN CA C -15.210 -26.544 19.775 1.00 . A A . 183 ASN CA 1 1
19 67493 1 1 184 ASN CB C -15.303 -27.730 20.738 1.00 . A A . 183 ASN CB 1 1
19 67494 1 1 184 ASN CG C -16.609 -28.488 20.596 1.00 . A A . 183 ASN CG 1 1
19 67495 1 1 184 ASN H H -13.262 -26.420 18.954 1.00 . A A . 183 ASN H 1 1
19 67496 1 1 184 ASN HA H -16.146 -26.447 19.246 1.00 . A A . 183 ASN HA 1 1
19 67497 1 1 184 ASN HB2 H -14.489 -28.412 20.539 1.00 . A A . 183 ASN HB2 1 1
19 67498 1 1 184 ASN HB3 H -15.225 -27.369 21.752 1.00 . A A . 183 ASN HB3 1 1
19 67499 1 1 184 ASN HD21 H -15.669 -29.984 19.683 1.00 . A A . 183 ASN HD21 1 1
19 67500 1 1 184 ASN HD22 H -17.373 -30.182 19.890 1.00 . A A . 183 ASN HD22 1 1
19 67501 1 1 184 ASN N N -14.161 -26.776 18.788 1.00 . A A . 183 ASN N 1 1
19 67502 1 1 184 ASN ND2 N -16.543 -29.671 19.996 1.00 . A A . 183 ASN ND2 1 1
19 67503 1 1 184 ASN O O -15.850 -24.443 20.745 1.00 . A A . 183 ASN O 1 1
19 67504 1 1 184 ASN OD1 O -17.662 -28.016 21.021 1.00 . A A . 183 ASN OD1 1 1
19 67505 1 1 185 ALA C C -13.600 -22.632 20.966 1.00 . A A . 184 ALA C 1 1
19 67506 1 1 185 ALA CA C -13.330 -23.903 21.763 1.00 . A A . 184 ALA CA 1 1
19 67507 1 1 185 ALA CB C -11.862 -23.977 22.159 1.00 . A A . 184 ALA CB 1 1
19 67508 1 1 185 ALA H H -13.036 -25.776 20.822 1.00 . A A . 184 ALA H 1 1
19 67509 1 1 185 ALA HA H -13.920 -23.881 22.668 1.00 . A A . 184 ALA HA 1 1
19 67510 1 1 185 ALA HB1 H -11.320 -23.175 21.681 1.00 . A A . 184 ALA HB1 1 1
19 67511 1 1 185 ALA HB2 H -11.774 -23.885 23.231 1.00 . A A . 184 ALA HB2 1 1
19 67512 1 1 185 ALA HB3 H -11.452 -24.926 21.844 1.00 . A A . 184 ALA HB3 1 1
19 67513 1 1 185 ALA N N -13.710 -25.089 21.006 1.00 . A A . 184 ALA N 1 1
19 67514 1 1 185 ALA O O -13.704 -21.544 21.532 1.00 . A A . 184 ALA O 1 1
19 67515 1 1 186 ALA C C -15.467 -21.330 18.709 1.00 . A A . 185 ALA C 1 1
19 67516 1 1 186 ALA CA C -13.975 -21.640 18.776 1.00 . A A . 185 ALA CA 1 1
19 67517 1 1 186 ALA CB C -13.428 -21.909 17.383 1.00 . A A . 185 ALA CB 1 1
19 67518 1 1 186 ALA H H -13.623 -23.671 19.258 1.00 . A A . 185 ALA H 1 1
19 67519 1 1 186 ALA HA H -13.457 -20.782 19.180 1.00 . A A . 185 ALA HA 1 1
19 67520 1 1 186 ALA HB1 H -13.848 -21.199 16.687 1.00 . A A . 185 ALA HB1 1 1
19 67521 1 1 186 ALA HB2 H -12.352 -21.810 17.394 1.00 . A A . 185 ALA HB2 1 1
19 67522 1 1 186 ALA HB3 H -13.693 -22.912 17.079 1.00 . A A . 185 ALA HB3 1 1
19 67523 1 1 186 ALA N N -13.714 -22.777 19.650 1.00 . A A . 185 ALA N 1 1
19 67524 1 1 186 ALA O O -15.870 -20.166 18.697 1.00 . A A . 185 ALA O 1 1
19 67525 1 1 187 THR C C -18.321 -21.962 19.979 1.00 . A A . 186 THR C 1 1
19 67526 1 1 187 THR CA C -17.731 -22.217 18.597 1.00 . A A . 186 THR CA 1 1
19 67527 1 1 187 THR CB C -18.405 -23.457 17.984 1.00 . A A . 186 THR CB 1 1
19 67528 1 1 187 THR CG2 C -19.895 -23.220 17.781 1.00 . A A . 186 THR CG2 1 1
19 67529 1 1 187 THR H H -15.902 -23.280 18.676 1.00 . A A . 186 THR H 1 1
19 67530 1 1 187 THR HA H -17.943 -21.367 17.963 1.00 . A A . 186 THR HA 1 1
19 67531 1 1 187 THR HB H -18.278 -24.290 18.661 1.00 . A A . 186 THR HB 1 1
19 67532 1 1 187 THR HG1 H -18.342 -24.413 16.259 1.00 . A A . 186 THR HG1 1 1
19 67533 1 1 187 THR HG21 H -20.455 -23.852 18.454 1.00 . A A . 186 THR HG21 1 1
19 67534 1 1 187 THR HG22 H -20.161 -23.454 16.761 1.00 . A A . 186 THR HG22 1 1
19 67535 1 1 187 THR HG23 H -20.124 -22.185 17.985 1.00 . A A . 186 THR HG23 1 1
19 67536 1 1 187 THR N N -16.284 -22.378 18.664 1.00 . A A . 186 THR N 1 1
19 67537 1 1 187 THR O O -19.434 -21.453 20.103 1.00 . A A . 186 THR O 1 1
19 67538 1 1 187 THR OG1 O -17.794 -23.779 16.729 1.00 . A A . 186 THR OG1 1 1
19 67539 1 1 188 GLU C C -18.274 -20.650 22.676 1.00 . A A . 187 GLU C 1 1
19 67540 1 1 188 GLU CA C -18.018 -22.127 22.387 1.00 . A A . 187 GLU CA 1 1
19 67541 1 1 188 GLU CB C -16.980 -22.677 23.369 1.00 . A A . 187 GLU CB 1 1
19 67542 1 1 188 GLU CD C -15.318 -22.178 25.204 1.00 . A A . 187 GLU CD 1 1
19 67543 1 1 188 GLU CG C -16.341 -21.609 24.240 1.00 . A A . 187 GLU CG 1 1
19 67544 1 1 188 GLU H H -16.688 -22.719 20.850 1.00 . A A . 187 GLU H 1 1
19 67545 1 1 188 GLU HA H -18.941 -22.672 22.512 1.00 . A A . 187 GLU HA 1 1
19 67546 1 1 188 GLU HB2 H -17.459 -23.399 24.014 1.00 . A A . 187 GLU HB2 1 1
19 67547 1 1 188 GLU HB3 H -16.199 -23.170 22.809 1.00 . A A . 187 GLU HB3 1 1
19 67548 1 1 188 GLU HG2 H -15.849 -20.889 23.603 1.00 . A A . 187 GLU HG2 1 1
19 67549 1 1 188 GLU HG3 H -17.114 -21.116 24.809 1.00 . A A . 187 GLU HG3 1 1
19 67550 1 1 188 GLU N N -17.567 -22.318 21.014 1.00 . A A . 187 GLU N 1 1
19 67551 1 1 188 GLU O O -19.210 -20.300 23.395 1.00 . A A . 187 GLU O 1 1
19 67552 1 1 188 GLU OE1 O -14.162 -22.395 24.783 1.00 . A A . 187 GLU OE1 1 1
19 67553 1 1 188 GLU OE2 O -15.673 -22.406 26.379 1.00 . A A . 187 GLU OE2 1 1
19 67554 1 1 189 THR C C -18.610 -17.761 21.361 1.00 . A A . 188 THR C 1 1
19 67555 1 1 189 THR CA C -17.568 -18.351 22.305 1.00 . A A . 188 THR CA 1 1
19 67556 1 1 189 THR CB C -16.226 -17.627 22.086 1.00 . A A . 188 THR CB 1 1
19 67557 1 1 189 THR CG2 C -16.004 -16.565 23.154 1.00 . A A . 188 THR CG2 1 1
19 67558 1 1 189 THR H H -16.709 -20.130 21.546 1.00 . A A . 188 THR H 1 1
19 67559 1 1 189 THR HA H -17.883 -18.181 23.325 1.00 . A A . 188 THR HA 1 1
19 67560 1 1 189 THR HB H -16.248 -17.145 21.119 1.00 . A A . 188 THR HB 1 1
19 67561 1 1 189 THR HG1 H -14.433 -18.224 22.652 1.00 . A A . 188 THR HG1 1 1
19 67562 1 1 189 THR HG21 H -16.689 -15.747 22.994 1.00 . A A . 188 THR HG21 1 1
19 67563 1 1 189 THR HG22 H -14.989 -16.202 23.093 1.00 . A A . 188 THR HG22 1 1
19 67564 1 1 189 THR HG23 H -16.176 -16.994 24.129 1.00 . A A . 188 THR HG23 1 1
19 67565 1 1 189 THR N N -17.435 -19.789 22.109 1.00 . A A . 188 THR N 1 1
19 67566 1 1 189 THR O O -19.489 -17.007 21.783 1.00 . A A . 188 THR O 1 1
19 67567 1 1 189 THR OG1 O -15.150 -18.571 22.114 1.00 . A A . 188 THR OG1 1 1
19 67568 1 1 190 LEU C C -20.873 -18.020 19.420 1.00 . A A . 189 LEU C 1 1
19 67569 1 1 190 LEU CA C -19.444 -17.615 19.079 1.00 . A A . 189 LEU CA 1 1
19 67570 1 1 190 LEU CB C -19.066 -18.148 17.696 1.00 . A A . 189 LEU CB 1 1
19 67571 1 1 190 LEU CD1 C -17.423 -16.390 16.994 1.00 . A A . 189 LEU CD1 1 1
19 67572 1 1 190 LEU CD2 C -18.628 -17.734 15.263 1.00 . A A . 189 LEU CD2 1 1
19 67573 1 1 190 LEU CG C -18.723 -17.096 16.641 1.00 . A A . 189 LEU CG 1 1
19 67574 1 1 190 LEU H H -17.788 -18.713 19.808 1.00 . A A . 189 LEU H 1 1
19 67575 1 1 190 LEU HA H -19.380 -16.537 19.069 1.00 . A A . 189 LEU HA 1 1
19 67576 1 1 190 LEU HB2 H -18.207 -18.791 17.813 1.00 . A A . 189 LEU HB2 1 1
19 67577 1 1 190 LEU HB3 H -19.900 -18.729 17.327 1.00 . A A . 189 LEU HB3 1 1
19 67578 1 1 190 LEU HD11 H -17.051 -15.866 16.127 1.00 . A A . 189 LEU HD11 1 1
19 67579 1 1 190 LEU HD12 H -16.694 -17.119 17.315 1.00 . A A . 189 LEU HD12 1 1
19 67580 1 1 190 LEU HD13 H -17.602 -15.685 17.793 1.00 . A A . 189 LEU HD13 1 1
19 67581 1 1 190 LEU HD21 H -19.040 -17.060 14.526 1.00 . A A . 189 LEU HD21 1 1
19 67582 1 1 190 LEU HD22 H -19.183 -18.660 15.256 1.00 . A A . 189 LEU HD22 1 1
19 67583 1 1 190 LEU HD23 H -17.592 -17.934 15.029 1.00 . A A . 189 LEU HD23 1 1
19 67584 1 1 190 LEU HG H -19.508 -16.353 16.614 1.00 . A A . 189 LEU HG 1 1
19 67585 1 1 190 LEU N N -18.508 -18.110 20.083 1.00 . A A . 189 LEU N 1 1
19 67586 1 1 190 LEU O O -21.815 -17.254 19.210 1.00 . A A . 189 LEU O 1 1
19 67587 1 1 191 LEU C C -22.862 -19.039 21.577 1.00 . A A . 190 LEU C 1 1
19 67588 1 1 191 LEU CA C -22.346 -19.736 20.323 1.00 . A A . 190 LEU CA 1 1
19 67589 1 1 191 LEU CB C -22.286 -21.247 20.553 1.00 . A A . 190 LEU CB 1 1
19 67590 1 1 191 LEU CD1 C -24.662 -21.939 20.152 1.00 . A A . 190 LEU CD1 1 1
19 67591 1 1 191 LEU CD2 C -23.216 -23.274 21.696 1.00 . A A . 190 LEU CD2 1 1
19 67592 1 1 191 LEU CG C -23.532 -21.882 21.169 1.00 . A A . 190 LEU CG 1 1
19 67593 1 1 191 LEU H H -20.244 -19.793 20.093 1.00 . A A . 190 LEU H 1 1
19 67594 1 1 191 LEU HA H -23.023 -19.530 19.507 1.00 . A A . 190 LEU HA 1 1
19 67595 1 1 191 LEU HB2 H -22.112 -21.719 19.598 1.00 . A A . 190 LEU HB2 1 1
19 67596 1 1 191 LEU HB3 H -21.451 -21.447 21.209 1.00 . A A . 190 LEU HB3 1 1
19 67597 1 1 191 LEU HD11 H -24.911 -20.938 19.834 1.00 . A A . 190 LEU HD11 1 1
19 67598 1 1 191 LEU HD12 H -25.528 -22.401 20.602 1.00 . A A . 190 LEU HD12 1 1
19 67599 1 1 191 LEU HD13 H -24.346 -22.521 19.298 1.00 . A A . 190 LEU HD13 1 1
19 67600 1 1 191 LEU HD21 H -23.092 -23.954 20.867 1.00 . A A . 190 LEU HD21 1 1
19 67601 1 1 191 LEU HD22 H -24.027 -23.615 22.322 1.00 . A A . 190 LEU HD22 1 1
19 67602 1 1 191 LEU HD23 H -22.304 -23.241 22.276 1.00 . A A . 190 LEU HD23 1 1
19 67603 1 1 191 LEU HG H -23.864 -21.276 22.001 1.00 . A A . 190 LEU HG 1 1
19 67604 1 1 191 LEU N N -21.030 -19.229 19.949 1.00 . A A . 190 LEU N 1 1
19 67605 1 1 191 LEU O O -23.981 -18.525 21.599 1.00 . A A . 190 LEU O 1 1
19 67606 1 1 192 VAL C C -22.672 -16.899 23.686 1.00 . A A . 191 VAL C 1 1
19 67607 1 1 192 VAL CA C -22.411 -18.389 23.879 1.00 . A A . 191 VAL CA 1 1
19 67608 1 1 192 VAL CB C -21.316 -18.572 24.946 1.00 . A A . 191 VAL CB 1 1
19 67609 1 1 192 VAL CG1 C -21.298 -17.389 25.903 1.00 . A A . 191 VAL CG1 1 1
19 67610 1 1 192 VAL CG2 C -21.522 -19.876 25.701 1.00 . A A . 191 VAL CG2 1 1
19 67611 1 1 192 VAL H H -21.161 -19.452 22.543 1.00 . A A . 191 VAL H 1 1
19 67612 1 1 192 VAL HA H -23.316 -18.859 24.237 1.00 . A A . 191 VAL HA 1 1
19 67613 1 1 192 VAL HB H -20.359 -18.617 24.447 1.00 . A A . 191 VAL HB 1 1
19 67614 1 1 192 VAL HG11 H -20.823 -16.546 25.424 1.00 . A A . 191 VAL HG11 1 1
19 67615 1 1 192 VAL HG12 H -22.312 -17.129 26.173 1.00 . A A . 191 VAL HG12 1 1
19 67616 1 1 192 VAL HG13 H -20.746 -17.655 26.792 1.00 . A A . 191 VAL HG13 1 1
19 67617 1 1 192 VAL HG21 H -22.564 -20.156 25.660 1.00 . A A . 191 VAL HG21 1 1
19 67618 1 1 192 VAL HG22 H -20.922 -20.652 25.249 1.00 . A A . 191 VAL HG22 1 1
19 67619 1 1 192 VAL HG23 H -21.225 -19.747 26.732 1.00 . A A . 191 VAL HG23 1 1
19 67620 1 1 192 VAL N N -22.039 -19.024 22.621 1.00 . A A . 191 VAL N 1 1
19 67621 1 1 192 VAL O O -23.490 -16.306 24.389 1.00 . A A . 191 VAL O 1 1
19 67622 1 1 193 GLN C C -23.414 -14.617 21.668 1.00 . A A . 192 GLN C 1 1
19 67623 1 1 193 GLN CA C -22.127 -14.879 22.442 1.00 . A A . 192 GLN CA 1 1
19 67624 1 1 193 GLN CB C -20.927 -14.363 21.647 1.00 . A A . 192 GLN CB 1 1
19 67625 1 1 193 GLN CD C -19.415 -12.352 21.880 1.00 . A A . 192 GLN CD 1 1
19 67626 1 1 193 GLN CG C -20.824 -12.847 21.617 1.00 . A A . 192 GLN CG 1 1
19 67627 1 1 193 GLN H H -21.334 -16.827 22.202 1.00 . A A . 192 GLN H 1 1
19 67628 1 1 193 GLN HA H -22.175 -14.356 23.384 1.00 . A A . 192 GLN HA 1 1
19 67629 1 1 193 GLN HB2 H -20.022 -14.755 22.087 1.00 . A A . 192 GLN HB2 1 1
19 67630 1 1 193 GLN HB3 H -21.004 -14.716 20.630 1.00 . A A . 192 GLN HB3 1 1
19 67631 1 1 193 GLN HE21 H -20.058 -11.252 23.406 1.00 . A A . 192 GLN HE21 1 1
19 67632 1 1 193 GLN HE22 H -18.363 -11.171 23.084 1.00 . A A . 192 GLN HE22 1 1
19 67633 1 1 193 GLN HG2 H -21.135 -12.496 20.645 1.00 . A A . 192 GLN HG2 1 1
19 67634 1 1 193 GLN HG3 H -21.479 -12.439 22.372 1.00 . A A . 192 GLN HG3 1 1
19 67635 1 1 193 GLN N N -21.971 -16.300 22.728 1.00 . A A . 192 GLN N 1 1
19 67636 1 1 193 GLN NE2 N -19.263 -11.505 22.891 1.00 . A A . 192 GLN NE2 1 1
19 67637 1 1 193 GLN O O -24.204 -13.748 22.034 1.00 . A A . 192 GLN O 1 1
19 67638 1 1 193 GLN OE1 O -18.473 -12.726 21.180 1.00 . A A . 192 GLN OE1 1 1
19 67639 1 1 194 ASN C C -26.014 -15.900 20.421 1.00 . A A . 193 ASN C 1 1
19 67640 1 1 194 ASN CA C -24.812 -15.225 19.769 1.00 . A A . 193 ASN CA 1 1
19 67641 1 1 194 ASN CB C -24.572 -15.818 18.379 1.00 . A A . 193 ASN CB 1 1
19 67642 1 1 194 ASN CG C -23.759 -14.896 17.490 1.00 . A A . 193 ASN CG 1 1
19 67643 1 1 194 ASN H H -22.953 -16.053 20.354 1.00 . A A . 193 ASN H 1 1
19 67644 1 1 194 ASN HA H -25.015 -14.170 19.671 1.00 . A A . 193 ASN HA 1 1
19 67645 1 1 194 ASN HB2 H -24.038 -16.751 18.480 1.00 . A A . 193 ASN HB2 1 1
19 67646 1 1 194 ASN HB3 H -25.523 -16.000 17.903 1.00 . A A . 193 ASN HB3 1 1
19 67647 1 1 194 ASN HD21 H -22.157 -16.053 17.713 1.00 . A A . 193 ASN HD21 1 1
19 67648 1 1 194 ASN HD22 H -21.944 -14.659 16.715 1.00 . A A . 193 ASN HD22 1 1
19 67649 1 1 194 ASN N N -23.619 -15.376 20.595 1.00 . A A . 193 ASN N 1 1
19 67650 1 1 194 ASN ND2 N -22.493 -15.237 17.285 1.00 . A A . 193 ASN ND2 1 1
19 67651 1 1 194 ASN O O -27.129 -15.838 19.905 1.00 . A A . 193 ASN O 1 1
19 67652 1 1 194 ASN OD1 O -24.265 -13.889 16.993 1.00 . A A . 193 ASN OD1 1 1
19 67653 1 1 195 ALA C C -27.791 -16.230 22.941 1.00 . A A . 194 ALA C 1 1
19 67654 1 1 195 ALA CA C -26.843 -17.228 22.284 1.00 . A A . 194 ALA CA 1 1
19 67655 1 1 195 ALA CB C -26.253 -18.164 23.328 1.00 . A A . 194 ALA CB 1 1
19 67656 1 1 195 ALA H H -24.869 -16.558 21.922 1.00 . A A . 194 ALA H 1 1
19 67657 1 1 195 ALA HA H -27.400 -17.824 21.575 1.00 . A A . 194 ALA HA 1 1
19 67658 1 1 195 ALA HB1 H -26.994 -18.368 24.088 1.00 . A A . 194 ALA HB1 1 1
19 67659 1 1 195 ALA HB2 H -25.959 -19.090 22.855 1.00 . A A . 194 ALA HB2 1 1
19 67660 1 1 195 ALA HB3 H -25.390 -17.701 23.781 1.00 . A A . 194 ALA HB3 1 1
19 67661 1 1 195 ALA N N -25.779 -16.544 21.560 1.00 . A A . 194 ALA N 1 1
19 67662 1 1 195 ALA O O -27.454 -15.058 23.108 1.00 . A A . 194 ALA O 1 1
19 67663 1 1 196 ASN C C -29.385 -15.142 25.167 1.00 . A A . 195 ASN C 1 1
19 67664 1 1 196 ASN CA C -29.973 -15.848 23.949 1.00 . A A . 195 ASN CA 1 1
19 67665 1 1 196 ASN CB C -31.192 -16.676 24.364 1.00 . A A . 195 ASN CB 1 1
19 67666 1 1 196 ASN CG C -32.395 -16.414 23.481 1.00 . A A . 195 ASN CG 1 1
19 67667 1 1 196 ASN H H -29.187 -17.645 23.152 1.00 . A A . 195 ASN H 1 1
19 67668 1 1 196 ASN HA H -30.282 -15.105 23.231 1.00 . A A . 195 ASN HA 1 1
19 67669 1 1 196 ASN HB2 H -30.945 -17.725 24.302 1.00 . A A . 195 ASN HB2 1 1
19 67670 1 1 196 ASN HB3 H -31.456 -16.432 25.383 1.00 . A A . 195 ASN HB3 1 1
19 67671 1 1 196 ASN HD21 H -33.092 -18.241 23.847 1.00 . A A . 195 ASN HD21 1 1
19 67672 1 1 196 ASN HD22 H -34.057 -17.266 22.797 1.00 . A A . 195 ASN HD22 1 1
19 67673 1 1 196 ASN N N -28.977 -16.701 23.312 1.00 . A A . 195 ASN N 1 1
19 67674 1 1 196 ASN ND2 N -33.270 -17.407 23.363 1.00 . A A . 195 ASN ND2 1 1
19 67675 1 1 196 ASN O O -28.340 -15.524 25.694 1.00 . A A . 195 ASN O 1 1
19 67676 1 1 196 ASN OD1 O -32.538 -15.333 22.910 1.00 . A A . 195 ASN OD1 1 1
19 67677 1 1 197 PRO C C -29.770 -14.081 28.093 1.00 . A A . 196 PRO C 1 1
19 67678 1 1 197 PRO CA C -29.637 -13.303 26.788 1.00 . A A . 196 PRO CA 1 1
19 67679 1 1 197 PRO CB C -30.586 -12.102 26.782 1.00 . A A . 196 PRO CB 1 1
19 67680 1 1 197 PRO CD C -31.325 -13.573 25.048 1.00 . A A . 196 PRO CD 1 1
19 67681 1 1 197 PRO CG C -31.807 -12.587 26.076 1.00 . A A . 196 PRO CG 1 1
19 67682 1 1 197 PRO HA H -28.620 -12.960 26.677 1.00 . A A . 196 PRO HA 1 1
19 67683 1 1 197 PRO HB2 H -30.808 -11.810 27.799 1.00 . A A . 196 PRO HB2 1 1
19 67684 1 1 197 PRO HB3 H -30.128 -11.278 26.256 1.00 . A A . 196 PRO HB3 1 1
19 67685 1 1 197 PRO HD2 H -32.046 -14.368 24.922 1.00 . A A . 196 PRO HD2 1 1
19 67686 1 1 197 PRO HD3 H -31.140 -13.076 24.107 1.00 . A A . 196 PRO HD3 1 1
19 67687 1 1 197 PRO HG2 H -32.469 -13.070 26.778 1.00 . A A . 196 PRO HG2 1 1
19 67688 1 1 197 PRO HG3 H -32.306 -11.758 25.596 1.00 . A A . 196 PRO HG3 1 1
19 67689 1 1 197 PRO N N -30.072 -14.085 25.627 1.00 . A A . 196 PRO N 1 1
19 67690 1 1 197 PRO O O -28.842 -14.118 28.901 1.00 . A A . 196 PRO O 1 1
19 67691 1 1 198 ASP C C -30.060 -16.484 29.742 1.00 . A A . 197 ASP C 1 1
19 67692 1 1 198 ASP CA C -31.182 -15.479 29.499 1.00 . A A . 197 ASP CA 1 1
19 67693 1 1 198 ASP CB C -32.522 -16.208 29.389 1.00 . A A . 197 ASP CB 1 1
19 67694 1 1 198 ASP CG C -33.698 -15.252 29.338 1.00 . A A . 197 ASP CG 1 1
19 67695 1 1 198 ASP H H -31.630 -14.633 27.610 1.00 . A A . 197 ASP H 1 1
19 67696 1 1 198 ASP HA H -31.222 -14.794 30.332 1.00 . A A . 197 ASP HA 1 1
19 67697 1 1 198 ASP HB2 H -32.528 -16.805 28.488 1.00 . A A . 197 ASP HB2 1 1
19 67698 1 1 198 ASP HB3 H -32.644 -16.854 30.245 1.00 . A A . 197 ASP HB3 1 1
19 67699 1 1 198 ASP N N -30.929 -14.700 28.291 1.00 . A A . 197 ASP N 1 1
19 67700 1 1 198 ASP O O -29.553 -16.604 30.857 1.00 . A A . 197 ASP O 1 1
19 67701 1 1 198 ASP OD1 O -34.195 -14.863 30.415 1.00 . A A . 197 ASP OD1 1 1
19 67702 1 1 198 ASP OD2 O -34.121 -14.892 28.218 1.00 . A A . 197 ASP OD2 1 1
19 67703 1 1 199 CYS C C -27.295 -17.548 29.170 1.00 . A A . 198 CYS C 1 1
19 67704 1 1 199 CYS CA C -28.621 -18.201 28.792 1.00 . A A . 198 CYS CA 1 1
19 67705 1 1 199 CYS CB C -28.473 -18.954 27.469 1.00 . A A . 198 CYS CB 1 1
19 67706 1 1 199 CYS H H -30.123 -17.063 27.829 1.00 . A A . 198 CYS H 1 1
19 67707 1 1 199 CYS HA H -28.897 -18.901 29.566 1.00 . A A . 198 CYS HA 1 1
19 67708 1 1 199 CYS HB2 H -29.413 -19.427 27.227 1.00 . A A . 198 CYS HB2 1 1
19 67709 1 1 199 CYS HB3 H -28.220 -18.250 26.690 1.00 . A A . 198 CYS HB3 1 1
19 67710 1 1 199 CYS HG H -26.410 -20.046 26.445 1.00 . A A . 198 CYS HG 1 1
19 67711 1 1 199 CYS N N -29.681 -17.204 28.692 1.00 . A A . 198 CYS N 1 1
19 67712 1 1 199 CYS O O -26.567 -18.048 30.028 1.00 . A A . 198 CYS O 1 1
19 67713 1 1 199 CYS SG S -27.202 -20.239 27.489 1.00 . A A . 198 CYS SG 1 1
19 67714 1 1 200 LYS C C -25.592 -15.427 30.280 1.00 . A A . 199 LYS C 1 1
19 67715 1 1 200 LYS CA C -25.748 -15.708 28.789 1.00 . A A . 199 LYS CA 1 1
19 67716 1 1 200 LYS CB C -25.721 -14.394 28.005 1.00 . A A . 199 LYS CB 1 1
19 67717 1 1 200 LYS CD C -24.479 -14.017 25.854 1.00 . A A . 199 LYS CD 1 1
19 67718 1 1 200 LYS CE C -24.360 -12.519 26.086 1.00 . A A . 199 LYS CE 1 1
19 67719 1 1 200 LYS CG C -25.733 -14.584 26.498 1.00 . A A . 199 LYS CG 1 1
19 67720 1 1 200 LYS H H -27.607 -16.081 27.849 1.00 . A A . 199 LYS H 1 1
19 67721 1 1 200 LYS HA H -24.926 -16.328 28.464 1.00 . A A . 199 LYS HA 1 1
19 67722 1 1 200 LYS HB2 H -26.583 -13.807 28.281 1.00 . A A . 199 LYS HB2 1 1
19 67723 1 1 200 LYS HB3 H -24.826 -13.849 28.271 1.00 . A A . 199 LYS HB3 1 1
19 67724 1 1 200 LYS HD2 H -23.615 -14.506 26.280 1.00 . A A . 199 LYS HD2 1 1
19 67725 1 1 200 LYS HD3 H -24.514 -14.207 24.791 1.00 . A A . 199 LYS HD3 1 1
19 67726 1 1 200 LYS HE2 H -25.321 -12.063 25.902 1.00 . A A . 199 LYS HE2 1 1
19 67727 1 1 200 LYS HE3 H -24.072 -12.348 27.113 1.00 . A A . 199 LYS HE3 1 1
19 67728 1 1 200 LYS HG2 H -25.794 -15.639 26.278 1.00 . A A . 199 LYS HG2 1 1
19 67729 1 1 200 LYS HG3 H -26.597 -14.078 26.089 1.00 . A A . 199 LYS HG3 1 1
19 67730 1 1 200 LYS HZ1 H -22.433 -12.379 25.295 1.00 . A A . 199 LYS HZ1 1 1
19 67731 1 1 200 LYS HZ2 H -23.229 -10.892 25.427 1.00 . A A . 199 LYS HZ2 1 1
19 67732 1 1 200 LYS HZ3 H -23.655 -11.973 24.198 1.00 . A A . 199 LYS HZ3 1 1
19 67733 1 1 200 LYS N N -26.986 -16.430 28.523 1.00 . A A . 199 LYS N 1 1
19 67734 1 1 200 LYS NZ N -23.348 -11.897 25.189 1.00 . A A . 199 LYS NZ 1 1
19 67735 1 1 200 LYS O O -24.545 -15.698 30.868 1.00 . A A . 199 LYS O 1 1
19 67736 1 1 201 THR C C -26.208 -15.775 33.138 1.00 . A A . 200 THR C 1 1
19 67737 1 1 201 THR CA C -26.621 -14.563 32.310 1.00 . A A . 200 THR CA 1 1
19 67738 1 1 201 THR CB C -27.997 -14.069 32.795 1.00 . A A . 200 THR CB 1 1
19 67739 1 1 201 THR CG2 C -28.156 -14.294 34.291 1.00 . A A . 200 THR CG2 1 1
19 67740 1 1 201 THR H H -27.447 -14.687 30.365 1.00 . A A . 200 THR H 1 1
19 67741 1 1 201 THR HA H -25.902 -13.772 32.464 1.00 . A A . 200 THR HA 1 1
19 67742 1 1 201 THR HB H -28.765 -14.626 32.278 1.00 . A A . 200 THR HB 1 1
19 67743 1 1 201 THR HG1 H -28.450 -12.574 31.592 1.00 . A A . 200 THR HG1 1 1
19 67744 1 1 201 THR HG21 H -28.467 -15.312 34.470 1.00 . A A . 200 THR HG21 1 1
19 67745 1 1 201 THR HG22 H -28.903 -13.617 34.679 1.00 . A A . 200 THR HG22 1 1
19 67746 1 1 201 THR HG23 H -27.213 -14.111 34.784 1.00 . A A . 200 THR HG23 1 1
19 67747 1 1 201 THR N N -26.641 -14.881 30.888 1.00 . A A . 200 THR N 1 1
19 67748 1 1 201 THR O O -25.449 -15.652 34.100 1.00 . A A . 200 THR O 1 1
19 67749 1 1 201 THR OG1 O -28.150 -12.677 32.497 1.00 . A A . 200 THR OG1 1 1
19 67750 1 1 202 ILE C C -24.999 -18.677 33.101 1.00 . A A . 201 ILE C 1 1
19 67751 1 1 202 ILE CA C -26.393 -18.178 33.466 1.00 . A A . 201 ILE CA 1 1
19 67752 1 1 202 ILE CB C -27.419 -19.285 33.157 1.00 . A A . 201 ILE CB 1 1
19 67753 1 1 202 ILE CD1 C -29.913 -19.743 32.942 1.00 . A A . 201 ILE CD1 1 1
19 67754 1 1 202 ILE CG1 C -28.842 -18.767 33.373 1.00 . A A . 201 ILE CG1 1 1
19 67755 1 1 202 ILE CG2 C -27.158 -20.506 34.026 1.00 . A A . 201 ILE CG2 1 1
19 67756 1 1 202 ILE H H -27.310 -16.978 31.984 1.00 . A A . 201 ILE H 1 1
19 67757 1 1 202 ILE HA H -26.424 -17.972 34.525 1.00 . A A . 201 ILE HA 1 1
19 67758 1 1 202 ILE HB H -27.302 -19.576 32.125 1.00 . A A . 201 ILE HB 1 1
19 67759 1 1 202 ILE HD11 H -30.778 -19.198 32.591 1.00 . A A . 201 ILE HD11 1 1
19 67760 1 1 202 ILE HD12 H -29.534 -20.366 32.145 1.00 . A A . 201 ILE HD12 1 1
19 67761 1 1 202 ILE HD13 H -30.195 -20.363 33.780 1.00 . A A . 201 ILE HD13 1 1
19 67762 1 1 202 ILE HG12 H -28.987 -18.557 34.421 1.00 . A A . 201 ILE HG12 1 1
19 67763 1 1 202 ILE HG13 H -28.974 -17.856 32.806 1.00 . A A . 201 ILE HG13 1 1
19 67764 1 1 202 ILE HG21 H -26.284 -21.027 33.661 1.00 . A A . 201 ILE HG21 1 1
19 67765 1 1 202 ILE HG22 H -26.988 -20.193 35.045 1.00 . A A . 201 ILE HG22 1 1
19 67766 1 1 202 ILE HG23 H -28.012 -21.166 33.987 1.00 . A A . 201 ILE HG23 1 1
19 67767 1 1 202 ILE N N -26.712 -16.945 32.758 1.00 . A A . 201 ILE N 1 1
19 67768 1 1 202 ILE O O -24.322 -19.312 33.911 1.00 . A A . 201 ILE O 1 1
19 67769 1 1 203 LEU C C -22.152 -18.064 32.152 1.00 . A A . 202 LEU C 1 1
19 67770 1 1 203 LEU CA C -23.258 -18.801 31.404 1.00 . A A . 202 LEU CA 1 1
19 67771 1 1 203 LEU CB C -23.130 -18.547 29.901 1.00 . A A . 202 LEU CB 1 1
19 67772 1 1 203 LEU CD1 C -24.558 -20.590 29.638 1.00 . A A . 202 LEU CD1 1 1
19 67773 1 1 203 LEU CD2 C -23.968 -19.212 27.634 1.00 . A A . 202 LEU CD2 1 1
19 67774 1 1 203 LEU CG C -23.494 -19.719 28.989 1.00 . A A . 202 LEU CG 1 1
19 67775 1 1 203 LEU H H -25.156 -17.876 31.276 1.00 . A A . 202 LEU H 1 1
19 67776 1 1 203 LEU HA H -23.159 -19.860 31.592 1.00 . A A . 202 LEU HA 1 1
19 67777 1 1 203 LEU HB2 H -23.776 -17.720 29.649 1.00 . A A . 202 LEU HB2 1 1
19 67778 1 1 203 LEU HB3 H -22.104 -18.275 29.699 1.00 . A A . 202 LEU HB3 1 1
19 67779 1 1 203 LEU HD11 H -25.000 -21.234 28.892 1.00 . A A . 202 LEU HD11 1 1
19 67780 1 1 203 LEU HD12 H -25.324 -19.962 30.069 1.00 . A A . 202 LEU HD12 1 1
19 67781 1 1 203 LEU HD13 H -24.108 -21.192 30.412 1.00 . A A . 202 LEU HD13 1 1
19 67782 1 1 203 LEU HD21 H -24.878 -18.646 27.760 1.00 . A A . 202 LEU HD21 1 1
19 67783 1 1 203 LEU HD22 H -24.155 -20.054 26.982 1.00 . A A . 202 LEU HD22 1 1
19 67784 1 1 203 LEU HD23 H -23.206 -18.581 27.199 1.00 . A A . 202 LEU HD23 1 1
19 67785 1 1 203 LEU HG H -22.615 -20.329 28.830 1.00 . A A . 202 LEU HG 1 1
19 67786 1 1 203 LEU N N -24.573 -18.384 31.877 1.00 . A A . 202 LEU N 1 1
19 67787 1 1 203 LEU O O -21.220 -18.680 32.670 1.00 . A A . 202 LEU O 1 1
19 67788 1 1 204 LYS C C -21.318 -16.159 34.400 1.00 . A A . 203 LYS C 1 1
19 67789 1 1 204 LYS CA C -21.274 -15.918 32.894 1.00 . A A . 203 LYS CA 1 1
19 67790 1 1 204 LYS CB C -21.517 -14.437 32.598 1.00 . A A . 203 LYS CB 1 1
19 67791 1 1 204 LYS CD C -23.063 -12.936 33.888 1.00 . A A . 203 LYS CD 1 1
19 67792 1 1 204 LYS CE C -23.253 -13.551 35.266 1.00 . A A . 203 LYS CE 1 1
19 67793 1 1 204 LYS CG C -22.957 -14.003 32.812 1.00 . A A . 203 LYS CG 1 1
19 67794 1 1 204 LYS H H -23.028 -16.307 31.775 1.00 . A A . 203 LYS H 1 1
19 67795 1 1 204 LYS HA H -20.298 -16.195 32.525 1.00 . A A . 203 LYS HA 1 1
19 67796 1 1 204 LYS HB2 H -20.885 -13.843 33.241 1.00 . A A . 203 LYS HB2 1 1
19 67797 1 1 204 LYS HB3 H -21.254 -14.241 31.567 1.00 . A A . 203 LYS HB3 1 1
19 67798 1 1 204 LYS HD2 H -22.157 -12.347 33.891 1.00 . A A . 203 LYS HD2 1 1
19 67799 1 1 204 LYS HD3 H -23.907 -12.298 33.669 1.00 . A A . 203 LYS HD3 1 1
19 67800 1 1 204 LYS HE2 H -24.156 -14.142 35.261 1.00 . A A . 203 LYS HE2 1 1
19 67801 1 1 204 LYS HE3 H -22.408 -14.188 35.481 1.00 . A A . 203 LYS HE3 1 1
19 67802 1 1 204 LYS HG2 H -23.345 -13.604 31.887 1.00 . A A . 203 LYS HG2 1 1
19 67803 1 1 204 LYS HG3 H -23.542 -14.862 33.110 1.00 . A A . 203 LYS HG3 1 1
19 67804 1 1 204 LYS HZ1 H -23.396 -11.566 35.900 1.00 . A A . 203 LYS HZ1 1 1
19 67805 1 1 204 LYS HZ2 H -22.536 -12.564 36.962 1.00 . A A . 203 LYS HZ2 1 1
19 67806 1 1 204 LYS HZ3 H -24.223 -12.662 36.889 1.00 . A A . 203 LYS HZ3 1 1
19 67807 1 1 204 LYS N N -22.262 -16.741 32.207 1.00 . A A . 203 LYS N 1 1
19 67808 1 1 204 LYS NZ N -23.360 -12.512 36.329 1.00 . A A . 203 LYS NZ 1 1
19 67809 1 1 204 LYS O O -20.316 -15.988 35.094 1.00 . A A . 203 LYS O 1 1
19 67810 1 1 205 ALA C C -22.252 -18.257 36.662 1.00 . A A . 204 ALA C 1 1
19 67811 1 1 205 ALA CA C -22.656 -16.826 36.319 1.00 . A A . 204 ALA CA 1 1
19 67812 1 1 205 ALA CB C -24.098 -16.569 36.734 1.00 . A A . 204 ALA CB 1 1
19 67813 1 1 205 ALA H H -23.246 -16.676 34.292 1.00 . A A . 204 ALA H 1 1
19 67814 1 1 205 ALA HA H -22.023 -16.143 36.867 1.00 . A A . 204 ALA HA 1 1
19 67815 1 1 205 ALA HB1 H -24.764 -16.940 35.969 1.00 . A A . 204 ALA HB1 1 1
19 67816 1 1 205 ALA HB2 H -24.299 -17.077 37.665 1.00 . A A . 204 ALA HB2 1 1
19 67817 1 1 205 ALA HB3 H -24.251 -15.508 36.862 1.00 . A A . 204 ALA HB3 1 1
19 67818 1 1 205 ALA N N -22.484 -16.558 34.897 1.00 . A A . 204 ALA N 1 1
19 67819 1 1 205 ALA O O -21.978 -18.575 37.819 1.00 . A A . 204 ALA O 1 1
19 67820 1 1 206 LEU C C -20.336 -20.664 35.968 1.00 . A A . 205 LEU C 1 1
19 67821 1 1 206 LEU CA C -21.849 -20.513 35.842 1.00 . A A . 205 LEU CA 1 1
19 67822 1 1 206 LEU CB C -22.362 -21.363 34.678 1.00 . A A . 205 LEU CB 1 1
19 67823 1 1 206 LEU CD1 C -23.211 -23.681 35.110 1.00 . A A . 205 LEU CD1 1 1
19 67824 1 1 206 LEU CD2 C -21.449 -23.301 33.376 1.00 . A A . 205 LEU CD2 1 1
19 67825 1 1 206 LEU CG C -22.001 -22.847 34.721 1.00 . A A . 205 LEU CG 1 1
19 67826 1 1 206 LEU H H -22.448 -18.802 34.748 1.00 . A A . 205 LEU H 1 1
19 67827 1 1 206 LEU HA H -22.310 -20.853 36.757 1.00 . A A . 205 LEU HA 1 1
19 67828 1 1 206 LEU HB2 H -23.439 -21.285 34.662 1.00 . A A . 205 LEU HB2 1 1
19 67829 1 1 206 LEU HB3 H -21.959 -20.949 33.765 1.00 . A A . 205 LEU HB3 1 1
19 67830 1 1 206 LEU HD11 H -22.883 -24.601 35.570 1.00 . A A . 205 LEU HD11 1 1
19 67831 1 1 206 LEU HD12 H -23.792 -23.907 34.228 1.00 . A A . 205 LEU HD12 1 1
19 67832 1 1 206 LEU HD13 H -23.820 -23.126 35.809 1.00 . A A . 205 LEU HD13 1 1
19 67833 1 1 206 LEU HD21 H -20.722 -24.084 33.531 1.00 . A A . 205 LEU HD21 1 1
19 67834 1 1 206 LEU HD22 H -20.978 -22.465 32.882 1.00 . A A . 205 LEU HD22 1 1
19 67835 1 1 206 LEU HD23 H -22.256 -23.674 32.763 1.00 . A A . 205 LEU HD23 1 1
19 67836 1 1 206 LEU HG H -21.234 -23.004 35.468 1.00 . A A . 205 LEU HG 1 1
19 67837 1 1 206 LEU N N -22.219 -19.116 35.648 1.00 . A A . 205 LEU N 1 1
19 67838 1 1 206 LEU O O -19.847 -21.546 36.672 1.00 . A A . 205 LEU O 1 1
19 67839 1 1 207 GLY C C -17.539 -20.246 34.005 1.00 . A A . 206 GLY C 1 1
19 67840 1 1 207 GLY CA C -18.152 -19.846 35.333 1.00 . A A . 206 GLY CA 1 1
19 67841 1 1 207 GLY H H -20.046 -19.112 34.737 1.00 . A A . 206 GLY H 1 1
19 67842 1 1 207 GLY HA2 H -17.777 -18.872 35.612 1.00 . A A . 206 GLY HA2 1 1
19 67843 1 1 207 GLY HA3 H -17.854 -20.563 36.084 1.00 . A A . 206 GLY HA3 1 1
19 67844 1 1 207 GLY N N -19.601 -19.794 35.283 1.00 . A A . 206 GLY N 1 1
19 67845 1 1 207 GLY O O -18.220 -20.742 33.107 1.00 . A A . 206 GLY O 1 1
19 67846 1 1 208 PRO C C -15.363 -21.869 32.435 1.00 . A A . 207 PRO C 1 1
19 67847 1 1 208 PRO CA C -15.490 -20.363 32.643 1.00 . A A . 207 PRO CA 1 1
19 67848 1 1 208 PRO CB C -14.111 -19.738 32.873 1.00 . A A . 207 PRO CB 1 1
19 67849 1 1 208 PRO CD C -15.348 -19.443 34.897 1.00 . A A . 207 PRO CD 1 1
19 67850 1 1 208 PRO CG C -13.965 -19.677 34.354 1.00 . A A . 207 PRO CG 1 1
19 67851 1 1 208 PRO HA H -15.948 -19.919 31.773 1.00 . A A . 207 PRO HA 1 1
19 67852 1 1 208 PRO HB2 H -13.350 -20.363 32.425 1.00 . A A . 207 PRO HB2 1 1
19 67853 1 1 208 PRO HB3 H -14.081 -18.754 32.432 1.00 . A A . 207 PRO HB3 1 1
19 67854 1 1 208 PRO HD2 H -15.472 -19.949 35.843 1.00 . A A . 207 PRO HD2 1 1
19 67855 1 1 208 PRO HD3 H -15.537 -18.385 35.005 1.00 . A A . 207 PRO HD3 1 1
19 67856 1 1 208 PRO HG2 H -13.571 -20.612 34.724 1.00 . A A . 207 PRO HG2 1 1
19 67857 1 1 208 PRO HG3 H -13.314 -18.859 34.624 1.00 . A A . 207 PRO HG3 1 1
19 67858 1 1 208 PRO N N -16.222 -20.030 33.867 1.00 . A A . 207 PRO N 1 1
19 67859 1 1 208 PRO O O -15.769 -22.659 33.286 1.00 . A A . 207 PRO O 1 1
19 67860 1 1 209 GLY C C -15.938 -24.429 31.022 1.00 . A A . 208 GLY C 1 1
19 67861 1 1 209 GLY CA C -14.626 -23.669 30.998 1.00 . A A . 208 GLY CA 1 1
19 67862 1 1 209 GLY H H -14.491 -21.584 30.655 1.00 . A A . 208 GLY H 1 1
19 67863 1 1 209 GLY HA2 H -14.183 -23.768 30.019 1.00 . A A . 208 GLY HA2 1 1
19 67864 1 1 209 GLY HA3 H -13.960 -24.103 31.730 1.00 . A A . 208 GLY HA3 1 1
19 67865 1 1 209 GLY N N -14.797 -22.260 31.298 1.00 . A A . 208 GLY N 1 1
19 67866 1 1 209 GLY O O -15.951 -25.654 31.143 1.00 . A A . 208 GLY O 1 1
19 67867 1 1 210 ALA C C -18.543 -25.255 29.729 1.00 . A A . 209 ALA C 1 1
19 67868 1 1 210 ALA CA C -18.367 -24.314 30.916 1.00 . A A . 209 ALA CA 1 1
19 67869 1 1 210 ALA CB C -19.446 -23.241 30.907 1.00 . A A . 209 ALA CB 1 1
19 67870 1 1 210 ALA H H -16.968 -22.729 30.814 1.00 . A A . 209 ALA H 1 1
19 67871 1 1 210 ALA HA H -18.465 -24.882 31.830 1.00 . A A . 209 ALA HA 1 1
19 67872 1 1 210 ALA HB1 H -19.285 -22.563 31.731 1.00 . A A . 209 ALA HB1 1 1
19 67873 1 1 210 ALA HB2 H -19.400 -22.695 29.976 1.00 . A A . 209 ALA HB2 1 1
19 67874 1 1 210 ALA HB3 H -20.416 -23.706 31.005 1.00 . A A . 209 ALA HB3 1 1
19 67875 1 1 210 ALA N N -17.044 -23.701 30.907 1.00 . A A . 209 ALA N 1 1
19 67876 1 1 210 ALA O O -18.121 -24.950 28.613 1.00 . A A . 209 ALA O 1 1
19 67877 1 1 211 THR C C -20.769 -27.197 28.285 1.00 . A A . 210 THR C 1 1
19 67878 1 1 211 THR CA C -19.400 -27.387 28.929 1.00 . A A . 210 THR CA 1 1
19 67879 1 1 211 THR CB C -19.298 -28.823 29.477 1.00 . A A . 210 THR CB 1 1
19 67880 1 1 211 THR CG2 C -19.000 -29.810 28.358 1.00 . A A . 210 THR CG2 1 1
19 67881 1 1 211 THR H H -19.482 -26.587 30.886 1.00 . A A . 210 THR H 1 1
19 67882 1 1 211 THR HA H -18.638 -27.257 28.175 1.00 . A A . 210 THR HA 1 1
19 67883 1 1 211 THR HB H -20.245 -29.088 29.928 1.00 . A A . 210 THR HB 1 1
19 67884 1 1 211 THR HG1 H -18.015 -28.008 30.734 1.00 . A A . 210 THR HG1 1 1
19 67885 1 1 211 THR HG21 H -19.710 -30.622 28.395 1.00 . A A . 210 THR HG21 1 1
19 67886 1 1 211 THR HG22 H -18.000 -30.201 28.479 1.00 . A A . 210 THR HG22 1 1
19 67887 1 1 211 THR HG23 H -19.077 -29.308 27.405 1.00 . A A . 210 THR HG23 1 1
19 67888 1 1 211 THR N N -19.170 -26.401 29.976 1.00 . A A . 210 THR N 1 1
19 67889 1 1 211 THR O O -21.728 -26.800 28.949 1.00 . A A . 210 THR O 1 1
19 67890 1 1 211 THR OG1 O -18.271 -28.897 30.471 1.00 . A A . 210 THR OG1 1 1
19 67891 1 1 212 LEU C C -23.244 -28.060 26.981 1.00 . A A . 211 LEU C 1 1
19 67892 1 1 212 LEU CA C -22.108 -27.344 26.258 1.00 . A A . 211 LEU CA 1 1
19 67893 1 1 212 LEU CB C -21.957 -27.901 24.841 1.00 . A A . 211 LEU CB 1 1
19 67894 1 1 212 LEU CD1 C -20.110 -27.625 23.170 1.00 . A A . 211 LEU CD1 1 1
19 67895 1 1 212 LEU CD2 C -22.334 -26.557 22.759 1.00 . A A . 211 LEU CD2 1 1
19 67896 1 1 212 LEU CG C -21.318 -26.964 23.816 1.00 . A A . 211 LEU CG 1 1
19 67897 1 1 212 LEU H H -20.056 -27.795 26.517 1.00 . A A . 211 LEU H 1 1
19 67898 1 1 212 LEU HA H -22.342 -26.291 26.199 1.00 . A A . 211 LEU HA 1 1
19 67899 1 1 212 LEU HB2 H -21.350 -28.791 24.899 1.00 . A A . 211 LEU HB2 1 1
19 67900 1 1 212 LEU HB3 H -22.944 -28.162 24.483 1.00 . A A . 211 LEU HB3 1 1
19 67901 1 1 212 LEU HD11 H -20.440 -28.300 22.395 1.00 . A A . 211 LEU HD11 1 1
19 67902 1 1 212 LEU HD12 H -19.558 -28.176 23.917 1.00 . A A . 211 LEU HD12 1 1
19 67903 1 1 212 LEU HD13 H -19.472 -26.866 22.739 1.00 . A A . 211 LEU HD13 1 1
19 67904 1 1 212 LEU HD21 H -22.454 -27.359 22.047 1.00 . A A . 211 LEU HD21 1 1
19 67905 1 1 212 LEU HD22 H -21.987 -25.671 22.249 1.00 . A A . 211 LEU HD22 1 1
19 67906 1 1 212 LEU HD23 H -23.283 -26.350 23.234 1.00 . A A . 211 LEU HD23 1 1
19 67907 1 1 212 LEU HG H -20.979 -26.068 24.319 1.00 . A A . 211 LEU HG 1 1
19 67908 1 1 212 LEU N N -20.855 -27.483 26.991 1.00 . A A . 211 LEU N 1 1
19 67909 1 1 212 LEU O O -24.380 -27.588 26.991 1.00 . A A . 211 LEU O 1 1
19 67910 1 1 213 GLU C C -24.415 -29.225 29.542 1.00 . A A . 212 GLU C 1 1
19 67911 1 1 213 GLU CA C -23.923 -29.982 28.311 1.00 . A A . 212 GLU CA 1 1
19 67912 1 1 213 GLU CB C -23.337 -31.333 28.729 1.00 . A A . 212 GLU CB 1 1
19 67913 1 1 213 GLU CD C -23.993 -32.369 26.521 1.00 . A A . 212 GLU CD 1 1
19 67914 1 1 213 GLU CG C -22.900 -32.195 27.558 1.00 . A A . 212 GLU CG 1 1
19 67915 1 1 213 GLU H H -22.004 -29.526 27.541 1.00 . A A . 212 GLU H 1 1
19 67916 1 1 213 GLU HA H -24.758 -30.151 27.649 1.00 . A A . 212 GLU HA 1 1
19 67917 1 1 213 GLU HB2 H -22.481 -31.160 29.363 1.00 . A A . 212 GLU HB2 1 1
19 67918 1 1 213 GLU HB3 H -24.084 -31.875 29.290 1.00 . A A . 212 GLU HB3 1 1
19 67919 1 1 213 GLU HG2 H -22.047 -31.732 27.085 1.00 . A A . 212 GLU HG2 1 1
19 67920 1 1 213 GLU HG3 H -22.620 -33.170 27.929 1.00 . A A . 212 GLU HG3 1 1
19 67921 1 1 213 GLU N N -22.928 -29.201 27.585 1.00 . A A . 212 GLU N 1 1
19 67922 1 1 213 GLU O O -25.612 -29.190 29.823 1.00 . A A . 212 GLU O 1 1
19 67923 1 1 213 GLU OE1 O -25.128 -32.718 26.908 1.00 . A A . 212 GLU OE1 1 1
19 67924 1 1 213 GLU OE2 O -23.714 -32.155 25.323 1.00 . A A . 212 GLU OE2 1 1
19 67925 1 1 214 GLU C C -24.581 -26.594 31.118 1.00 . A A . 213 GLU C 1 1
19 67926 1 1 214 GLU CA C -23.820 -27.868 31.472 1.00 . A A . 213 GLU CA 1 1
19 67927 1 1 214 GLU CB C -22.554 -27.518 32.256 1.00 . A A . 213 GLU CB 1 1
19 67928 1 1 214 GLU CD C -22.040 -27.164 34.704 1.00 . A A . 213 GLU CD 1 1
19 67929 1 1 214 GLU CG C -22.816 -26.678 33.495 1.00 . A A . 213 GLU CG 1 1
19 67930 1 1 214 GLU H H -22.543 -28.686 29.995 1.00 . A A . 213 GLU H 1 1
19 67931 1 1 214 GLU HA H -24.452 -28.490 32.087 1.00 . A A . 213 GLU HA 1 1
19 67932 1 1 214 GLU HB2 H -22.069 -28.433 32.561 1.00 . A A . 213 GLU HB2 1 1
19 67933 1 1 214 GLU HB3 H -21.886 -26.967 31.609 1.00 . A A . 213 GLU HB3 1 1
19 67934 1 1 214 GLU HG2 H -22.532 -25.658 33.290 1.00 . A A . 213 GLU HG2 1 1
19 67935 1 1 214 GLU HG3 H -23.871 -26.718 33.723 1.00 . A A . 213 GLU HG3 1 1
19 67936 1 1 214 GLU N N -23.481 -28.622 30.271 1.00 . A A . 213 GLU N 1 1
19 67937 1 1 214 GLU O O -25.658 -26.333 31.652 1.00 . A A . 213 GLU O 1 1
19 67938 1 1 214 GLU OE1 O -22.098 -28.376 34.997 1.00 . A A . 213 GLU OE1 1 1
19 67939 1 1 214 GLU OE2 O -21.375 -26.331 35.355 1.00 . A A . 213 GLU OE2 1 1
19 67940 1 1 215 MET C C -26.052 -24.803 29.278 1.00 . A A . 214 MET C 1 1
19 67941 1 1 215 MET CA C -24.635 -24.556 29.787 1.00 . A A . 214 MET CA 1 1
19 67942 1 1 215 MET CB C -23.798 -23.889 28.695 1.00 . A A . 214 MET CB 1 1
19 67943 1 1 215 MET CE C -20.476 -22.196 27.644 1.00 . A A . 214 MET CE 1 1
19 67944 1 1 215 MET CG C -22.432 -23.426 29.174 1.00 . A A . 214 MET CG 1 1
19 67945 1 1 215 MET H H -23.151 -26.064 29.823 1.00 . A A . 214 MET H 1 1
19 67946 1 1 215 MET HA H -24.683 -23.900 30.643 1.00 . A A . 214 MET HA 1 1
19 67947 1 1 215 MET HB2 H -23.652 -24.592 27.889 1.00 . A A . 214 MET HB2 1 1
19 67948 1 1 215 MET HB3 H -24.333 -23.030 28.320 1.00 . A A . 214 MET HB3 1 1
19 67949 1 1 215 MET HE1 H -19.490 -22.089 28.073 1.00 . A A . 214 MET HE1 1 1
19 67950 1 1 215 MET HE2 H -20.420 -22.063 26.574 1.00 . A A . 214 MET HE2 1 1
19 67951 1 1 215 MET HE3 H -21.133 -21.449 28.064 1.00 . A A . 214 MET HE3 1 1
19 67952 1 1 215 MET HG2 H -22.456 -22.355 29.311 1.00 . A A . 214 MET HG2 1 1
19 67953 1 1 215 MET HG3 H -22.217 -23.902 30.120 1.00 . A A . 214 MET HG3 1 1
19 67954 1 1 215 MET N N -24.011 -25.803 30.214 1.00 . A A . 214 MET N 1 1
19 67955 1 1 215 MET O O -26.987 -24.095 29.649 1.00 . A A . 214 MET O 1 1
19 67956 1 1 215 MET SD S -21.114 -23.828 28.011 1.00 . A A . 214 MET SD 1 1
19 67957 1 1 216 MET C C -28.494 -26.511 28.974 1.00 . A A . 215 MET C 1 1
19 67958 1 1 216 MET CA C -27.505 -26.153 27.869 1.00 . A A . 215 MET CA 1 1
19 67959 1 1 216 MET CB C -27.374 -27.322 26.889 1.00 . A A . 215 MET CB 1 1
19 67960 1 1 216 MET CE C -31.340 -27.615 26.325 1.00 . A A . 215 MET CE 1 1
19 67961 1 1 216 MET CG C -28.591 -27.504 25.995 1.00 . A A . 215 MET CG 1 1
19 67962 1 1 216 MET H H -25.418 -26.343 28.169 1.00 . A A . 215 MET H 1 1
19 67963 1 1 216 MET HA H -27.874 -25.290 27.337 1.00 . A A . 215 MET HA 1 1
19 67964 1 1 216 MET HB2 H -26.514 -27.153 26.259 1.00 . A A . 215 MET HB2 1 1
19 67965 1 1 216 MET HB3 H -27.227 -28.232 27.449 1.00 . A A . 215 MET HB3 1 1
19 67966 1 1 216 MET HE1 H -31.493 -26.823 27.043 1.00 . A A . 215 MET HE1 1 1
19 67967 1 1 216 MET HE2 H -31.226 -27.190 25.339 1.00 . A A . 215 MET HE2 1 1
19 67968 1 1 216 MET HE3 H -32.191 -28.281 26.334 1.00 . A A . 215 MET HE3 1 1
19 67969 1 1 216 MET HG2 H -29.014 -26.534 25.782 1.00 . A A . 215 MET HG2 1 1
19 67970 1 1 216 MET HG3 H -28.275 -27.968 25.072 1.00 . A A . 215 MET HG3 1 1
19 67971 1 1 216 MET N N -26.202 -25.814 28.427 1.00 . A A . 215 MET N 1 1
19 67972 1 1 216 MET O O -29.648 -26.081 28.952 1.00 . A A . 215 MET O 1 1
19 67973 1 1 216 MET SD S -29.863 -28.532 26.754 1.00 . A A . 215 MET SD 1 1
19 67974 1 1 217 THR C C -29.331 -26.517 31.878 1.00 . A A . 216 THR C 1 1
19 67975 1 1 217 THR CA C -28.880 -27.717 31.053 1.00 . A A . 216 THR CA 1 1
19 67976 1 1 217 THR CB C -28.148 -28.712 31.972 1.00 . A A . 216 THR CB 1 1
19 67977 1 1 217 THR CG2 C -28.908 -28.903 33.276 1.00 . A A . 216 THR CG2 1 1
19 67978 1 1 217 THR H H -27.106 -27.611 29.902 1.00 . A A . 216 THR H 1 1
19 67979 1 1 217 THR HA H -29.751 -28.208 30.645 1.00 . A A . 216 THR HA 1 1
19 67980 1 1 217 THR HB H -27.168 -28.317 32.197 1.00 . A A . 216 THR HB 1 1
19 67981 1 1 217 THR HG1 H -27.120 -30.317 31.467 1.00 . A A . 216 THR HG1 1 1
19 67982 1 1 217 THR HG21 H -28.665 -29.868 33.696 1.00 . A A . 216 THR HG21 1 1
19 67983 1 1 217 THR HG22 H -29.969 -28.849 33.087 1.00 . A A . 216 THR HG22 1 1
19 67984 1 1 217 THR HG23 H -28.626 -28.127 33.973 1.00 . A A . 216 THR HG23 1 1
19 67985 1 1 217 THR N N -28.035 -27.300 29.940 1.00 . A A . 216 THR N 1 1
19 67986 1 1 217 THR O O -30.447 -26.492 32.396 1.00 . A A . 216 THR O 1 1
19 67987 1 1 217 THR OG1 O -28.003 -29.974 31.309 1.00 . A A . 216 THR OG1 1 1
19 67988 1 1 218 ALA C C -29.794 -23.459 32.030 1.00 . A A . 217 ALA C 1 1
19 67989 1 1 218 ALA CA C -28.765 -24.319 32.759 1.00 . A A . 217 ALA CA 1 1
19 67990 1 1 218 ALA CB C -27.498 -23.521 33.023 1.00 . A A . 217 ALA CB 1 1
19 67991 1 1 218 ALA H H -27.582 -25.602 31.562 1.00 . A A . 217 ALA H 1 1
19 67992 1 1 218 ALA HA H -29.175 -24.623 33.711 1.00 . A A . 217 ALA HA 1 1
19 67993 1 1 218 ALA HB1 H -27.500 -22.631 32.411 1.00 . A A . 217 ALA HB1 1 1
19 67994 1 1 218 ALA HB2 H -27.460 -23.242 34.065 1.00 . A A . 217 ALA HB2 1 1
19 67995 1 1 218 ALA HB3 H -26.636 -24.124 32.778 1.00 . A A . 217 ALA HB3 1 1
19 67996 1 1 218 ALA N N -28.456 -25.524 31.997 1.00 . A A . 217 ALA N 1 1
19 67997 1 1 218 ALA O O -30.702 -22.905 32.650 1.00 . A A . 217 ALA O 1 1
19 67998 1 1 219 CYS C C -31.975 -23.115 29.978 1.00 . A A . 218 CYS C 1 1
19 67999 1 1 219 CYS CA C -30.558 -22.557 29.904 1.00 . A A . 218 CYS CA 1 1
19 68000 1 1 219 CYS CB C -30.084 -22.524 28.450 1.00 . A A . 218 CYS CB 1 1
19 68001 1 1 219 CYS H H -28.899 -23.817 30.280 1.00 . A A . 218 CYS H 1 1
19 68002 1 1 219 CYS HA H -30.558 -21.551 30.295 1.00 . A A . 218 CYS HA 1 1
19 68003 1 1 219 CYS HB2 H -29.108 -22.066 28.406 1.00 . A A . 218 CYS HB2 1 1
19 68004 1 1 219 CYS HB3 H -30.016 -23.536 28.078 1.00 . A A . 218 CYS HB3 1 1
19 68005 1 1 219 CYS HG H -32.230 -22.356 27.081 1.00 . A A . 218 CYS HG 1 1
19 68006 1 1 219 CYS N N -29.643 -23.352 30.715 1.00 . A A . 218 CYS N 1 1
19 68007 1 1 219 CYS O O -32.936 -22.370 30.168 1.00 . A A . 218 CYS O 1 1
19 68008 1 1 219 CYS SG S -31.173 -21.601 27.340 1.00 . A A . 218 CYS SG 1 1
19 68009 1 1 220 GLN C C -33.876 -25.244 31.310 1.00 . A A . 219 GLN C 1 1
19 68010 1 1 220 GLN CA C -33.397 -25.087 29.870 1.00 . A A . 219 GLN CA 1 1
19 68011 1 1 220 GLN CB C -33.326 -26.455 29.190 1.00 . A A . 219 GLN CB 1 1
19 68012 1 1 220 GLN CD C -33.696 -28.947 29.390 1.00 . A A . 219 GLN CD 1 1
19 68013 1 1 220 GLN CG C -33.732 -27.606 30.097 1.00 . A A . 219 GLN CG 1 1
19 68014 1 1 220 GLN H H -31.293 -24.970 29.674 1.00 . A A . 219 GLN H 1 1
19 68015 1 1 220 GLN HA H -34.101 -24.466 29.337 1.00 . A A . 219 GLN HA 1 1
19 68016 1 1 220 GLN HB2 H -33.982 -26.452 28.333 1.00 . A A . 219 GLN HB2 1 1
19 68017 1 1 220 GLN HB3 H -32.313 -26.627 28.860 1.00 . A A . 219 GLN HB3 1 1
19 68018 1 1 220 GLN HE21 H -31.710 -28.892 29.334 1.00 . A A . 219 GLN HE21 1 1
19 68019 1 1 220 GLN HE22 H -32.443 -30.289 28.629 1.00 . A A . 219 GLN HE22 1 1
19 68020 1 1 220 GLN HG2 H -33.053 -27.643 30.937 1.00 . A A . 219 GLN HG2 1 1
19 68021 1 1 220 GLN HG3 H -34.736 -27.430 30.454 1.00 . A A . 219 GLN HG3 1 1
19 68022 1 1 220 GLN N N -32.097 -24.430 29.823 1.00 . A A . 219 GLN N 1 1
19 68023 1 1 220 GLN NE2 N -32.495 -29.425 29.086 1.00 . A A . 219 GLN NE2 1 1
19 68024 1 1 220 GLN O O -35.076 -25.295 31.574 1.00 . A A . 219 GLN O 1 1
19 68025 1 1 220 GLN OE1 O -34.737 -29.546 29.119 1.00 . A A . 219 GLN OE1 1 1
19 68026 1 1 221 GLY C C -33.560 -24.149 34.313 1.00 . A A . 220 GLY C 1 1
19 68027 1 1 221 GLY CA C -33.271 -25.476 33.640 1.00 . A A . 220 GLY CA 1 1
19 68028 1 1 221 GLY H H -31.985 -25.278 31.970 1.00 . A A . 220 GLY H 1 1
19 68029 1 1 221 GLY HA2 H -34.145 -26.106 33.718 1.00 . A A . 220 GLY HA2 1 1
19 68030 1 1 221 GLY HA3 H -32.449 -25.953 34.151 1.00 . A A . 220 GLY HA3 1 1
19 68031 1 1 221 GLY N N -32.927 -25.324 32.239 1.00 . A A . 220 GLY N 1 1
19 68032 1 1 221 GLY O O -34.036 -24.111 35.448 1.00 . A A . 220 GLY O 1 1
19 68033 1 1 222 VAL C C -34.928 -21.576 34.669 1.00 . A A . 221 VAL C 1 1
19 68034 1 1 222 VAL CA C -33.501 -21.721 34.151 1.00 . A A . 221 VAL CA 1 1
19 68035 1 1 222 VAL CB C -33.239 -20.636 33.090 1.00 . A A . 221 VAL CB 1 1
19 68036 1 1 222 VAL CG1 C -34.334 -20.647 32.034 1.00 . A A . 221 VAL CG1 1 1
19 68037 1 1 222 VAL CG2 C -33.132 -19.266 33.744 1.00 . A A . 221 VAL CG2 1 1
19 68038 1 1 222 VAL H H -32.892 -23.151 32.715 1.00 . A A . 221 VAL H 1 1
19 68039 1 1 222 VAL HA H -32.814 -21.568 34.971 1.00 . A A . 221 VAL HA 1 1
19 68040 1 1 222 VAL HB H -32.299 -20.855 32.605 1.00 . A A . 221 VAL HB 1 1
19 68041 1 1 222 VAL HG11 H -33.990 -20.122 31.155 1.00 . A A . 221 VAL HG11 1 1
19 68042 1 1 222 VAL HG12 H -34.573 -21.668 31.773 1.00 . A A . 221 VAL HG12 1 1
19 68043 1 1 222 VAL HG13 H -35.214 -20.158 32.423 1.00 . A A . 221 VAL HG13 1 1
19 68044 1 1 222 VAL HG21 H -32.988 -18.514 32.983 1.00 . A A . 221 VAL HG21 1 1
19 68045 1 1 222 VAL HG22 H -34.040 -19.058 34.291 1.00 . A A . 221 VAL HG22 1 1
19 68046 1 1 222 VAL HG23 H -32.292 -19.257 34.423 1.00 . A A . 221 VAL HG23 1 1
19 68047 1 1 222 VAL N N -33.271 -23.057 33.614 1.00 . A A . 221 VAL N 1 1
19 68048 1 1 222 VAL O O -35.877 -22.047 34.045 1.00 . A A . 221 VAL O 1 1
19 68049 1 1 223 GLY C C -37.019 -22.024 36.854 1.00 . A A . 222 GLY C 1 1
19 68050 1 1 223 GLY CA C -36.386 -20.723 36.400 1.00 . A A . 222 GLY CA 1 1
19 68051 1 1 223 GLY H H -34.278 -20.565 36.270 1.00 . A A . 222 GLY H 1 1
19 68052 1 1 223 GLY HA2 H -36.296 -20.062 37.249 1.00 . A A . 222 GLY HA2 1 1
19 68053 1 1 223 GLY HA3 H -37.028 -20.263 35.664 1.00 . A A . 222 GLY HA3 1 1
19 68054 1 1 223 GLY N N -35.072 -20.920 35.816 1.00 . A A . 222 GLY N 1 1
19 68055 1 1 223 GLY O O -36.456 -22.740 37.681 1.00 . A A . 222 GLY O 1 1
19 68056 1 1 224 GLY C C -39.038 -23.701 38.182 1.00 . A A . 223 GLY C 1 1
19 68057 1 1 224 GLY CA C -38.885 -23.552 36.681 1.00 . A A . 223 GLY CA 1 1
19 68058 1 1 224 GLY H H -38.595 -21.720 35.658 1.00 . A A . 223 GLY H 1 1
19 68059 1 1 224 GLY HA2 H -39.865 -23.549 36.228 1.00 . A A . 223 GLY HA2 1 1
19 68060 1 1 224 GLY HA3 H -38.327 -24.395 36.303 1.00 . A A . 223 GLY HA3 1 1
19 68061 1 1 224 GLY N N -38.194 -22.330 36.313 1.00 . A A . 223 GLY N 1 1
19 68062 1 1 224 GLY O O -38.847 -22.753 38.944 1.00 . A A . 223 GLY O 1 1
19 68063 1 1 225 PRO C C -38.266 -25.208 40.822 1.00 . A A . 224 PRO C 1 1
19 68064 1 1 225 PRO CA C -39.581 -25.214 40.050 1.00 . A A . 224 PRO CA 1 1
19 68065 1 1 225 PRO CB C -40.189 -26.619 40.040 1.00 . A A . 224 PRO CB 1 1
19 68066 1 1 225 PRO CD C -39.637 -26.091 37.774 1.00 . A A . 224 PRO CD 1 1
19 68067 1 1 225 PRO CG C -39.725 -27.224 38.760 1.00 . A A . 224 PRO CG 1 1
19 68068 1 1 225 PRO HA H -40.272 -24.524 40.511 1.00 . A A . 224 PRO HA 1 1
19 68069 1 1 225 PRO HB2 H -39.829 -27.176 40.894 1.00 . A A . 224 PRO HB2 1 1
19 68070 1 1 225 PRO HB3 H -41.265 -26.549 40.076 1.00 . A A . 224 PRO HB3 1 1
19 68071 1 1 225 PRO HD2 H -38.816 -26.249 37.090 1.00 . A A . 224 PRO HD2 1 1
19 68072 1 1 225 PRO HD3 H -40.567 -25.989 37.235 1.00 . A A . 224 PRO HD3 1 1
19 68073 1 1 225 PRO HG2 H -38.754 -27.676 38.899 1.00 . A A . 224 PRO HG2 1 1
19 68074 1 1 225 PRO HG3 H -40.439 -27.960 38.421 1.00 . A A . 224 PRO HG3 1 1
19 68075 1 1 225 PRO N N -39.393 -24.916 38.626 1.00 . A A . 224 PRO N 1 1
19 68076 1 1 225 PRO O O -38.256 -25.271 42.050 1.00 . A A . 224 PRO O 1 1
19 68077 1 1 226 GLY C C -35.155 -26.459 40.649 1.00 . A A . 225 GLY C 1 1
19 68078 1 1 226 GLY CA C -35.851 -25.116 40.727 1.00 . A A . 225 GLY CA 1 1
19 68079 1 1 226 GLY H H -37.225 -25.081 39.116 1.00 . A A . 225 GLY H 1 1
19 68080 1 1 226 GLY HA2 H -35.236 -24.374 40.241 1.00 . A A . 225 GLY HA2 1 1
19 68081 1 1 226 GLY HA3 H -35.972 -24.846 41.766 1.00 . A A . 225 GLY HA3 1 1
19 68082 1 1 226 GLY N N -37.157 -25.130 40.092 1.00 . A A . 225 GLY N 1 1
19 68083 1 1 226 GLY O O -34.203 -26.718 41.387 1.00 . A A . 225 GLY O 1 1
19 68084 1 1 227 HIS C C -33.580 -28.546 39.180 1.00 . A A . 226 HIS C 1 1
19 68085 1 1 227 HIS CA C -35.048 -28.647 39.584 1.00 . A A . 226 HIS CA 1 1
19 68086 1 1 227 HIS CB C -35.826 -29.438 38.532 1.00 . A A . 226 HIS CB 1 1
19 68087 1 1 227 HIS CD2 C -34.917 -31.816 39.028 1.00 . A A . 226 HIS CD2 1 1
19 68088 1 1 227 HIS CE1 C -34.364 -32.380 36.983 1.00 . A A . 226 HIS CE1 1 1
19 68089 1 1 227 HIS CG C -35.224 -30.774 38.221 1.00 . A A . 226 HIS CG 1 1
19 68090 1 1 227 HIS H H -36.391 -27.057 39.196 1.00 . A A . 226 HIS H 1 1
19 68091 1 1 227 HIS HA H -35.113 -29.162 40.531 1.00 . A A . 226 HIS HA 1 1
19 68092 1 1 227 HIS HB2 H -36.832 -29.603 38.889 1.00 . A A . 226 HIS HB2 1 1
19 68093 1 1 227 HIS HB3 H -35.862 -28.868 37.616 1.00 . A A . 226 HIS HB3 1 1
19 68094 1 1 227 HIS HD1 H -34.963 -30.616 36.137 1.00 . A A . 226 HIS HD1 1 1
19 68095 1 1 227 HIS HD2 H -35.064 -31.866 40.098 1.00 . A A . 226 HIS HD2 1 1
19 68096 1 1 227 HIS HE1 H -33.999 -32.939 36.134 1.00 . A A . 226 HIS HE1 1 1
19 68097 1 1 227 HIS N N -35.631 -27.320 39.755 1.00 . A A . 226 HIS N 1 1
19 68098 1 1 227 HIS ND1 N -34.864 -31.158 36.946 1.00 . A A . 226 HIS ND1 1 1
19 68099 1 1 227 HIS NE2 N -34.384 -32.802 38.233 1.00 . A A . 226 HIS NE2 1 1
19 68100 1 1 227 HIS O O -33.233 -27.845 38.230 1.00 . A A . 226 HIS O 1 1
19 68101 1 1 228 LYS C C -31.014 -29.722 38.201 1.00 . A A . 227 LYS C 1 1
19 68102 1 1 228 LYS CA C -31.291 -29.246 39.624 1.00 . A A . 227 LYS CA 1 1
19 68103 1 1 228 LYS CB C -30.547 -30.135 40.623 1.00 . A A . 227 LYS CB 1 1
19 68104 1 1 228 LYS CD C -29.985 -32.459 41.393 1.00 . A A . 227 LYS CD 1 1
19 68105 1 1 228 LYS CE C -29.594 -33.803 40.798 1.00 . A A . 227 LYS CE 1 1
19 68106 1 1 228 LYS CG C -30.776 -31.620 40.403 1.00 . A A . 227 LYS CG 1 1
19 68107 1 1 228 LYS H H -33.058 -29.795 40.651 1.00 . A A . 227 LYS H 1 1
19 68108 1 1 228 LYS HA H -30.938 -28.231 39.726 1.00 . A A . 227 LYS HA 1 1
19 68109 1 1 228 LYS HB2 H -29.489 -29.939 40.543 1.00 . A A . 227 LYS HB2 1 1
19 68110 1 1 228 LYS HB3 H -30.876 -29.886 41.622 1.00 . A A . 227 LYS HB3 1 1
19 68111 1 1 228 LYS HD2 H -29.088 -31.925 41.668 1.00 . A A . 227 LYS HD2 1 1
19 68112 1 1 228 LYS HD3 H -30.590 -32.626 42.273 1.00 . A A . 227 LYS HD3 1 1
19 68113 1 1 228 LYS HE2 H -30.452 -34.457 40.825 1.00 . A A . 227 LYS HE2 1 1
19 68114 1 1 228 LYS HE3 H -29.288 -33.653 39.773 1.00 . A A . 227 LYS HE3 1 1
19 68115 1 1 228 LYS HG2 H -31.827 -31.836 40.524 1.00 . A A . 227 LYS HG2 1 1
19 68116 1 1 228 LYS HG3 H -30.468 -31.878 39.400 1.00 . A A . 227 LYS HG3 1 1
19 68117 1 1 228 LYS HZ1 H -27.834 -33.708 41.919 1.00 . A A . 227 LYS HZ1 1 1
19 68118 1 1 228 LYS HZ2 H -27.941 -35.072 40.923 1.00 . A A . 227 LYS HZ2 1 1
19 68119 1 1 228 LYS HZ3 H -28.851 -34.992 42.346 1.00 . A A . 227 LYS HZ3 1 1
19 68120 1 1 228 LYS N N -32.721 -29.253 39.906 1.00 . A A . 227 LYS N 1 1
19 68121 1 1 228 LYS NZ N -28.476 -34.438 41.549 1.00 . A A . 227 LYS NZ 1 1
19 68122 1 1 228 LYS O O -31.921 -30.172 37.500 1.00 . A A . 227 LYS O 1 1
19 68123 1 1 229 ALA C C -29.657 -31.524 36.227 1.00 . A A . 228 ALA C 1 1
19 68124 1 1 229 ALA CA C -29.362 -30.044 36.444 1.00 . A A . 228 ALA CA 1 1
19 68125 1 1 229 ALA CB C -27.886 -29.758 36.214 1.00 . A A . 228 ALA CB 1 1
19 68126 1 1 229 ALA H H -29.080 -29.253 38.386 1.00 . A A . 228 ALA H 1 1
19 68127 1 1 229 ALA HA H -29.931 -29.465 35.729 1.00 . A A . 228 ALA HA 1 1
19 68128 1 1 229 ALA HB1 H -27.360 -29.809 37.156 1.00 . A A . 228 ALA HB1 1 1
19 68129 1 1 229 ALA HB2 H -27.480 -30.492 35.534 1.00 . A A . 228 ALA HB2 1 1
19 68130 1 1 229 ALA HB3 H -27.772 -28.771 35.790 1.00 . A A . 228 ALA HB3 1 1
19 68131 1 1 229 ALA N N -29.758 -29.620 37.781 1.00 . A A . 228 ALA N 1 1
19 68132 1 1 229 ALA O O -29.609 -32.319 37.165 1.00 . A A . 228 ALA O 1 1
19 68133 1 1 230 ARG C C -29.079 -34.180 34.953 1.00 . A A . 229 ARG C 1 1
19 68134 1 1 230 ARG CA C -30.266 -33.272 34.646 1.00 . A A . 229 ARG CA 1 1
19 68135 1 1 230 ARG CB C -30.642 -33.386 33.168 1.00 . A A . 229 ARG CB 1 1
19 68136 1 1 230 ARG CD C -31.574 -35.099 31.582 1.00 . A A . 229 ARG CD 1 1
19 68137 1 1 230 ARG CG C -31.771 -34.368 32.901 1.00 . A A . 229 ARG CG 1 1
19 68138 1 1 230 ARG CZ C -32.866 -33.747 29.986 1.00 . A A . 229 ARG CZ 1 1
19 68139 1 1 230 ARG H H -29.984 -31.206 34.280 1.00 . A A . 229 ARG H 1 1
19 68140 1 1 230 ARG HA H -31.107 -33.584 35.248 1.00 . A A . 229 ARG HA 1 1
19 68141 1 1 230 ARG HB2 H -30.946 -32.414 32.809 1.00 . A A . 229 ARG HB2 1 1
19 68142 1 1 230 ARG HB3 H -29.774 -33.711 32.613 1.00 . A A . 229 ARG HB3 1 1
19 68143 1 1 230 ARG HD2 H -30.663 -34.745 31.122 1.00 . A A . 229 ARG HD2 1 1
19 68144 1 1 230 ARG HD3 H -31.489 -36.157 31.781 1.00 . A A . 229 ARG HD3 1 1
19 68145 1 1 230 ARG HE H -33.330 -35.606 30.544 1.00 . A A . 229 ARG HE 1 1
19 68146 1 1 230 ARG HG2 H -31.802 -35.094 33.700 1.00 . A A . 229 ARG HG2 1 1
19 68147 1 1 230 ARG HG3 H -32.704 -33.827 32.867 1.00 . A A . 229 ARG HG3 1 1
19 68148 1 1 230 ARG HH11 H -31.229 -32.836 30.741 1.00 . A A . 229 ARG HH11 1 1
19 68149 1 1 230 ARG HH12 H -32.150 -31.895 29.615 1.00 . A A . 229 ARG HH12 1 1
19 68150 1 1 230 ARG HH21 H -34.549 -34.377 29.059 1.00 . A A . 229 ARG HH21 1 1
19 68151 1 1 230 ARG HH22 H -34.038 -32.772 28.658 1.00 . A A . 229 ARG HH22 1 1
19 68152 1 1 230 ARG N N -29.962 -31.886 34.985 1.00 . A A . 229 ARG N 1 1
19 68153 1 1 230 ARG NE N -32.686 -34.877 30.662 1.00 . A A . 229 ARG NE 1 1
19 68154 1 1 230 ARG NH1 N -32.012 -32.744 30.125 1.00 . A A . 229 ARG NH1 1 1
19 68155 1 1 230 ARG NH2 N -33.903 -33.621 29.167 1.00 . A A . 229 ARG NH2 1 1
19 68156 1 1 230 ARG O O -28.075 -33.738 35.513 1.00 . A A . 229 ARG O 1 1
19 68157 1 1 231 VAL C C -27.178 -36.481 33.634 1.00 . A A . 230 VAL C 1 1
19 68158 1 1 231 VAL CA C -28.138 -36.420 34.817 1.00 . A A . 230 VAL CA 1 1
19 68159 1 1 231 VAL CB C -28.709 -37.827 35.074 1.00 . A A . 230 VAL CB 1 1
19 68160 1 1 231 VAL CG1 C -27.598 -38.866 35.059 1.00 . A A . 230 VAL CG1 1 1
19 68161 1 1 231 VAL CG2 C -29.464 -37.862 36.394 1.00 . A A . 230 VAL CG2 1 1
19 68162 1 1 231 VAL H H -30.025 -35.742 34.140 1.00 . A A . 230 VAL H 1 1
19 68163 1 1 231 VAL HA H -27.591 -36.110 35.696 1.00 . A A . 230 VAL HA 1 1
19 68164 1 1 231 VAL HB H -29.402 -38.063 34.281 1.00 . A A . 230 VAL HB 1 1
19 68165 1 1 231 VAL HG11 H -27.298 -39.058 34.039 1.00 . A A . 230 VAL HG11 1 1
19 68166 1 1 231 VAL HG12 H -26.752 -38.497 35.621 1.00 . A A . 230 VAL HG12 1 1
19 68167 1 1 231 VAL HG13 H -27.955 -39.782 35.506 1.00 . A A . 230 VAL HG13 1 1
19 68168 1 1 231 VAL HG21 H -30.120 -37.006 36.457 1.00 . A A . 230 VAL HG21 1 1
19 68169 1 1 231 VAL HG22 H -30.048 -38.768 36.449 1.00 . A A . 230 VAL HG22 1 1
19 68170 1 1 231 VAL HG23 H -28.760 -37.837 37.213 1.00 . A A . 230 VAL HG23 1 1
19 68171 1 1 231 VAL N N -29.200 -35.450 34.582 1.00 . A A . 230 VAL N 1 1
19 68172 1 1 231 VAL O O -27.603 -36.568 32.480 1.00 . A A . 230 VAL O 1 1
19 68173 1 1 232 LEU C C -24.143 -37.834 32.893 1.00 . A A . 231 LEU C 1 1
19 68174 1 1 232 LEU CA C -24.862 -36.488 32.885 1.00 . A A . 231 LEU CA 1 1
19 68175 1 1 232 LEU CB C -23.852 -35.357 33.080 1.00 . A A . 231 LEU CB 1 1
19 68176 1 1 232 LEU CD1 C -21.517 -36.172 32.664 1.00 . A A . 231 LEU CD1 1 1
19 68177 1 1 232 LEU CD2 C -23.088 -35.855 30.744 1.00 . A A . 231 LEU CD2 1 1
19 68178 1 1 232 LEU CG C -22.666 -35.342 32.113 1.00 . A A . 231 LEU CG 1 1
19 68179 1 1 232 LEU H H -25.606 -36.368 34.863 1.00 . A A . 231 LEU H 1 1
19 68180 1 1 232 LEU HA H -25.353 -36.362 31.932 1.00 . A A . 231 LEU HA 1 1
19 68181 1 1 232 LEU HB2 H -24.378 -34.421 32.971 1.00 . A A . 231 LEU HB2 1 1
19 68182 1 1 232 LEU HB3 H -23.459 -35.433 34.083 1.00 . A A . 231 LEU HB3 1 1
19 68183 1 1 232 LEU HD11 H -21.783 -36.552 33.639 1.00 . A A . 231 LEU HD11 1 1
19 68184 1 1 232 LEU HD12 H -20.635 -35.555 32.746 1.00 . A A . 231 LEU HD12 1 1
19 68185 1 1 232 LEU HD13 H -21.317 -36.997 31.997 1.00 . A A . 231 LEU HD13 1 1
19 68186 1 1 232 LEU HD21 H -22.355 -35.563 30.007 1.00 . A A . 231 LEU HD21 1 1
19 68187 1 1 232 LEU HD22 H -24.049 -35.436 30.483 1.00 . A A . 231 LEU HD22 1 1
19 68188 1 1 232 LEU HD23 H -23.162 -36.933 30.771 1.00 . A A . 231 LEU HD23 1 1
19 68189 1 1 232 LEU HG H -22.318 -34.325 31.996 1.00 . A A . 231 LEU HG 1 1
19 68190 1 1 232 LEU N N -25.883 -36.437 33.925 1.00 . A A . 231 LEU N 1 1
19 68191 1 1 232 LEU O O -24.778 -38.889 32.913 1.00 . A A . 231 LEU O 1 1
20 68192 1 1 1 MET C C 4.644 0.380 -1.527 1.00 . A A . 0 MET C 1 1
20 68193 1 1 1 MET CA C 3.245 -0.225 -1.598 1.00 . A A . 0 MET CA 1 1
20 68194 1 1 1 MET CB C 2.341 0.651 -2.466 1.00 . A A . 0 MET CB 1 1
20 68195 1 1 1 MET CE C 1.108 2.553 0.713 1.00 . A A . 0 MET CE 1 1
20 68196 1 1 1 MET CG C 2.023 2.000 -1.844 1.00 . A A . 0 MET CG 1 1
20 68197 1 1 1 MET H1 H 2.542 -1.274 0.101 1.00 . A A . 0 MET H1 1 1
20 68198 1 1 1 MET HA H 3.313 -1.208 -2.039 1.00 . A A . 0 MET HA 1 1
20 68199 1 1 1 MET HB2 H 2.829 0.822 -3.414 1.00 . A A . 0 MET HB2 1 1
20 68200 1 1 1 MET HB3 H 1.411 0.129 -2.638 1.00 . A A . 0 MET HB3 1 1
20 68201 1 1 1 MET HE1 H 0.985 3.625 0.776 1.00 . A A . 0 MET HE1 1 1
20 68202 1 1 1 MET HE2 H 0.549 2.079 1.506 1.00 . A A . 0 MET HE2 1 1
20 68203 1 1 1 MET HE3 H 2.155 2.304 0.812 1.00 . A A . 0 MET HE3 1 1
20 68204 1 1 1 MET HG2 H 2.840 2.288 -1.200 1.00 . A A . 0 MET HG2 1 1
20 68205 1 1 1 MET HG3 H 1.915 2.729 -2.633 1.00 . A A . 0 MET HG3 1 1
20 68206 1 1 1 MET N N 2.676 -0.374 -0.263 1.00 . A A . 0 MET N 1 1
20 68207 1 1 1 MET O O 4.878 1.513 -1.948 1.00 . A A . 0 MET O 1 1
20 68208 1 1 1 MET SD S 0.505 1.975 -0.871 1.00 . A A . 0 MET SD 1 1
20 68209 1 1 2 PRO C C 7.701 0.149 -2.190 1.00 . A A . 1 PRO C 1 1
20 68210 1 1 2 PRO CA C 6.988 0.048 -0.845 1.00 . A A . 1 PRO CA 1 1
20 68211 1 1 2 PRO CB C 7.624 -1.046 0.016 1.00 . A A . 1 PRO CB 1 1
20 68212 1 1 2 PRO CD C 5.390 -1.752 -0.460 1.00 . A A . 1 PRO CD 1 1
20 68213 1 1 2 PRO CG C 6.789 -2.255 -0.232 1.00 . A A . 1 PRO CG 1 1
20 68214 1 1 2 PRO HA H 7.056 0.997 -0.332 1.00 . A A . 1 PRO HA 1 1
20 68215 1 1 2 PRO HB2 H 8.647 -1.203 -0.293 1.00 . A A . 1 PRO HB2 1 1
20 68216 1 1 2 PRO HB3 H 7.596 -0.754 1.055 1.00 . A A . 1 PRO HB3 1 1
20 68217 1 1 2 PRO HD2 H 4.879 -2.370 -1.184 1.00 . A A . 1 PRO HD2 1 1
20 68218 1 1 2 PRO HD3 H 4.842 -1.727 0.471 1.00 . A A . 1 PRO HD3 1 1
20 68219 1 1 2 PRO HG2 H 7.147 -2.776 -1.106 1.00 . A A . 1 PRO HG2 1 1
20 68220 1 1 2 PRO HG3 H 6.817 -2.904 0.631 1.00 . A A . 1 PRO HG3 1 1
20 68221 1 1 2 PRO N N 5.596 -0.391 -0.983 1.00 . A A . 1 PRO N 1 1
20 68222 1 1 2 PRO O O 7.954 -0.863 -2.844 1.00 . A A . 1 PRO O 1 1
20 68223 1 1 3 ILE C C 9.584 2.846 -3.792 1.00 . A A . 2 ILE C 1 1
20 68224 1 1 3 ILE CA C 8.704 1.603 -3.861 1.00 . A A . 2 ILE CA 1 1
20 68225 1 1 3 ILE CB C 7.705 1.759 -5.022 1.00 . A A . 2 ILE CB 1 1
20 68226 1 1 3 ILE CD1 C 5.920 0.530 -6.357 1.00 . A A . 2 ILE CD1 1 1
20 68227 1 1 3 ILE CG1 C 6.970 0.441 -5.271 1.00 . A A . 2 ILE CG1 1 1
20 68228 1 1 3 ILE CG2 C 8.422 2.219 -6.282 1.00 . A A . 2 ILE CG2 1 1
20 68229 1 1 3 ILE H H 7.792 2.139 -2.029 1.00 . A A . 2 ILE H 1 1
20 68230 1 1 3 ILE HA H 9.329 0.745 -4.064 1.00 . A A . 2 ILE HA 1 1
20 68231 1 1 3 ILE HB H 6.986 2.517 -4.749 1.00 . A A . 2 ILE HB 1 1
20 68232 1 1 3 ILE HD11 H 6.398 0.734 -7.304 1.00 . A A . 2 ILE HD11 1 1
20 68233 1 1 3 ILE HD12 H 5.386 -0.407 -6.420 1.00 . A A . 2 ILE HD12 1 1
20 68234 1 1 3 ILE HD13 H 5.228 1.325 -6.125 1.00 . A A . 2 ILE HD13 1 1
20 68235 1 1 3 ILE HG12 H 7.684 -0.313 -5.563 1.00 . A A . 2 ILE HG12 1 1
20 68236 1 1 3 ILE HG13 H 6.479 0.131 -4.359 1.00 . A A . 2 ILE HG13 1 1
20 68237 1 1 3 ILE HG21 H 8.807 3.217 -6.133 1.00 . A A . 2 ILE HG21 1 1
20 68238 1 1 3 ILE HG22 H 9.239 1.547 -6.495 1.00 . A A . 2 ILE HG22 1 1
20 68239 1 1 3 ILE HG23 H 7.730 2.220 -7.111 1.00 . A A . 2 ILE HG23 1 1
20 68240 1 1 3 ILE N N 8.021 1.373 -2.595 1.00 . A A . 2 ILE N 1 1
20 68241 1 1 3 ILE O O 9.138 3.913 -3.369 1.00 . A A . 2 ILE O 1 1
20 68242 1 1 4 VAL C C 12.044 4.326 -5.615 1.00 . A A . 3 VAL C 1 1
20 68243 1 1 4 VAL CA C 11.779 3.816 -4.203 1.00 . A A . 3 VAL CA 1 1
20 68244 1 1 4 VAL CB C 13.117 3.412 -3.556 1.00 . A A . 3 VAL CB 1 1
20 68245 1 1 4 VAL CG1 C 12.962 3.276 -2.048 1.00 . A A . 3 VAL CG1 1 1
20 68246 1 1 4 VAL CG2 C 13.634 2.117 -4.166 1.00 . A A . 3 VAL CG2 1 1
20 68247 1 1 4 VAL H H 11.134 1.829 -4.540 1.00 . A A . 3 VAL H 1 1
20 68248 1 1 4 VAL HA H 11.347 4.614 -3.617 1.00 . A A . 3 VAL HA 1 1
20 68249 1 1 4 VAL HB H 13.839 4.191 -3.753 1.00 . A A . 3 VAL HB 1 1
20 68250 1 1 4 VAL HG11 H 13.754 3.822 -1.555 1.00 . A A . 3 VAL HG11 1 1
20 68251 1 1 4 VAL HG12 H 12.005 3.676 -1.747 1.00 . A A . 3 VAL HG12 1 1
20 68252 1 1 4 VAL HG13 H 13.019 2.233 -1.774 1.00 . A A . 3 VAL HG13 1 1
20 68253 1 1 4 VAL HG21 H 12.925 1.325 -3.983 1.00 . A A . 3 VAL HG21 1 1
20 68254 1 1 4 VAL HG22 H 13.763 2.249 -5.230 1.00 . A A . 3 VAL HG22 1 1
20 68255 1 1 4 VAL HG23 H 14.583 1.862 -3.717 1.00 . A A . 3 VAL HG23 1 1
20 68256 1 1 4 VAL N N 10.837 2.704 -4.214 1.00 . A A . 3 VAL N 1 1
20 68257 1 1 4 VAL O O 12.387 3.554 -6.509 1.00 . A A . 3 VAL O 1 1
20 68258 1 1 5 GLN C C 13.360 7.109 -7.100 1.00 . A A . 4 GLN C 1 1
20 68259 1 1 5 GLN CA C 12.104 6.244 -7.111 1.00 . A A . 4 GLN CA 1 1
20 68260 1 1 5 GLN CB C 10.894 7.088 -7.515 1.00 . A A . 4 GLN CB 1 1
20 68261 1 1 5 GLN CD C 8.397 7.174 -7.895 1.00 . A A . 4 GLN CD 1 1
20 68262 1 1 5 GLN CG C 9.577 6.330 -7.455 1.00 . A A . 4 GLN CG 1 1
20 68263 1 1 5 GLN H H 11.608 6.194 -5.054 1.00 . A A . 4 GLN H 1 1
20 68264 1 1 5 GLN HA H 12.235 5.451 -7.831 1.00 . A A . 4 GLN HA 1 1
20 68265 1 1 5 GLN HB2 H 10.825 7.937 -6.851 1.00 . A A . 4 GLN HB2 1 1
20 68266 1 1 5 GLN HB3 H 11.036 7.440 -8.525 1.00 . A A . 4 GLN HB3 1 1
20 68267 1 1 5 GLN HE21 H 9.305 7.592 -9.613 1.00 . A A . 4 GLN HE21 1 1
20 68268 1 1 5 GLN HE22 H 7.743 8.296 -9.399 1.00 . A A . 4 GLN HE22 1 1
20 68269 1 1 5 GLN HG2 H 9.644 5.467 -8.102 1.00 . A A . 4 GLN HG2 1 1
20 68270 1 1 5 GLN HG3 H 9.410 6.004 -6.439 1.00 . A A . 4 GLN HG3 1 1
20 68271 1 1 5 GLN N N 11.883 5.631 -5.807 1.00 . A A . 4 GLN N 1 1
20 68272 1 1 5 GLN NE2 N 8.492 7.746 -9.089 1.00 . A A . 4 GLN NE2 1 1
20 68273 1 1 5 GLN O O 13.298 8.307 -6.828 1.00 . A A . 4 GLN O 1 1
20 68274 1 1 5 GLN OE1 O 7.413 7.310 -7.169 1.00 . A A . 4 GLN OE1 1 1
20 68275 1 1 6 ASN C C 15.980 7.989 -6.127 1.00 . A A . 5 ASN C 1 1
20 68276 1 1 6 ASN CA C 15.771 7.206 -7.420 1.00 . A A . 5 ASN CA 1 1
20 68277 1 1 6 ASN CB C 15.825 8.156 -8.618 1.00 . A A . 5 ASN CB 1 1
20 68278 1 1 6 ASN CG C 17.025 7.896 -9.509 1.00 . A A . 5 ASN CG 1 1
20 68279 1 1 6 ASN H H 14.486 5.535 -7.605 1.00 . A A . 5 ASN H 1 1
20 68280 1 1 6 ASN HA H 16.560 6.475 -7.516 1.00 . A A . 5 ASN HA 1 1
20 68281 1 1 6 ASN HB2 H 14.929 8.032 -9.210 1.00 . A A . 5 ASN HB2 1 1
20 68282 1 1 6 ASN HB3 H 15.879 9.174 -8.262 1.00 . A A . 5 ASN HB3 1 1
20 68283 1 1 6 ASN HD21 H 17.636 9.774 -9.278 1.00 . A A . 5 ASN HD21 1 1
20 68284 1 1 6 ASN HD22 H 18.630 8.779 -10.282 1.00 . A A . 5 ASN HD22 1 1
20 68285 1 1 6 ASN N N 14.500 6.493 -7.397 1.00 . A A . 5 ASN N 1 1
20 68286 1 1 6 ASN ND2 N 17.846 8.919 -9.710 1.00 . A A . 5 ASN ND2 1 1
20 68287 1 1 6 ASN O O 16.673 9.007 -6.109 1.00 . A A . 5 ASN O 1 1
20 68288 1 1 6 ASN OD1 O 17.210 6.787 -10.011 1.00 . A A . 5 ASN OD1 1 1
20 68289 1 1 7 LEU C C 16.955 8.436 -3.409 1.00 . A A . 6 LEU C 1 1
20 68290 1 1 7 LEU CA C 15.494 8.160 -3.748 1.00 . A A . 6 LEU CA 1 1
20 68291 1 1 7 LEU CB C 14.861 7.292 -2.658 1.00 . A A . 6 LEU CB 1 1
20 68292 1 1 7 LEU CD1 C 12.778 6.428 -1.564 1.00 . A A . 6 LEU CD1 1 1
20 68293 1 1 7 LEU CD2 C 12.614 8.106 -3.412 1.00 . A A . 6 LEU CD2 1 1
20 68294 1 1 7 LEU CG C 13.394 6.920 -2.866 1.00 . A A . 6 LEU CG 1 1
20 68295 1 1 7 LEU H H 14.836 6.693 -5.123 1.00 . A A . 6 LEU H 1 1
20 68296 1 1 7 LEU HA H 14.965 9.101 -3.800 1.00 . A A . 6 LEU HA 1 1
20 68297 1 1 7 LEU HB2 H 15.430 6.377 -2.594 1.00 . A A . 6 LEU HB2 1 1
20 68298 1 1 7 LEU HB3 H 14.939 7.828 -1.723 1.00 . A A . 6 LEU HB3 1 1
20 68299 1 1 7 LEU HD11 H 12.409 7.271 -1.000 1.00 . A A . 6 LEU HD11 1 1
20 68300 1 1 7 LEU HD12 H 13.528 5.908 -0.986 1.00 . A A . 6 LEU HD12 1 1
20 68301 1 1 7 LEU HD13 H 11.962 5.756 -1.783 1.00 . A A . 6 LEU HD13 1 1
20 68302 1 1 7 LEU HD21 H 12.896 9.000 -2.875 1.00 . A A . 6 LEU HD21 1 1
20 68303 1 1 7 LEU HD22 H 11.555 7.929 -3.288 1.00 . A A . 6 LEU HD22 1 1
20 68304 1 1 7 LEU HD23 H 12.836 8.231 -4.463 1.00 . A A . 6 LEU HD23 1 1
20 68305 1 1 7 LEU HG H 13.331 6.116 -3.587 1.00 . A A . 6 LEU HG 1 1
20 68306 1 1 7 LEU N N 15.375 7.507 -5.046 1.00 . A A . 6 LEU N 1 1
20 68307 1 1 7 LEU O O 17.298 9.519 -2.934 1.00 . A A . 6 LEU O 1 1
20 68308 1 1 8 GLN C C 20.055 7.479 -4.663 1.00 . A A . 7 GLN C 1 1
20 68309 1 1 8 GLN CA C 19.237 7.589 -3.380 1.00 . A A . 7 GLN CA 1 1
20 68310 1 1 8 GLN CB C 19.689 6.524 -2.380 1.00 . A A . 7 GLN CB 1 1
20 68311 1 1 8 GLN CD C 19.044 5.420 -0.202 1.00 . A A . 7 GLN CD 1 1
20 68312 1 1 8 GLN CG C 18.558 5.972 -1.527 1.00 . A A . 7 GLN CG 1 1
20 68313 1 1 8 GLN H H 17.478 6.612 -4.036 1.00 . A A . 7 GLN H 1 1
20 68314 1 1 8 GLN HA H 19.397 8.566 -2.949 1.00 . A A . 7 GLN HA 1 1
20 68315 1 1 8 GLN HB2 H 20.135 5.705 -2.922 1.00 . A A . 7 GLN HB2 1 1
20 68316 1 1 8 GLN HB3 H 20.429 6.955 -1.723 1.00 . A A . 7 GLN HB3 1 1
20 68317 1 1 8 GLN HE21 H 18.115 3.697 -0.550 1.00 . A A . 7 GLN HE21 1 1
20 68318 1 1 8 GLN HE22 H 18.973 3.798 0.946 1.00 . A A . 7 GLN HE22 1 1
20 68319 1 1 8 GLN HG2 H 17.852 6.766 -1.331 1.00 . A A . 7 GLN HG2 1 1
20 68320 1 1 8 GLN HG3 H 18.067 5.181 -2.072 1.00 . A A . 7 GLN HG3 1 1
20 68321 1 1 8 GLN N N 17.812 7.451 -3.658 1.00 . A A . 7 GLN N 1 1
20 68322 1 1 8 GLN NE2 N 18.673 4.179 0.095 1.00 . A A . 7 GLN NE2 1 1
20 68323 1 1 8 GLN O O 21.279 7.370 -4.623 1.00 . A A . 7 GLN O 1 1
20 68324 1 1 8 GLN OE1 O 19.746 6.099 0.548 1.00 . A A . 7 GLN OE1 1 1
20 68325 1 1 9 GLY C C 19.746 6.109 -7.798 1.00 . A A . 8 GLY C 1 1
20 68326 1 1 9 GLY CA C 20.047 7.410 -7.080 1.00 . A A . 8 GLY CA 1 1
20 68327 1 1 9 GLY H H 18.392 7.597 -5.773 1.00 . A A . 8 GLY H 1 1
20 68328 1 1 9 GLY HA2 H 19.736 8.234 -7.705 1.00 . A A . 8 GLY HA2 1 1
20 68329 1 1 9 GLY HA3 H 21.112 7.477 -6.915 1.00 . A A . 8 GLY HA3 1 1
20 68330 1 1 9 GLY N N 19.368 7.508 -5.802 1.00 . A A . 8 GLY N 1 1
20 68331 1 1 9 GLY O O 20.373 5.791 -8.808 1.00 . A A . 8 GLY O 1 1
20 68332 1 1 10 GLN C C 16.887 3.954 -7.966 1.00 . A A . 9 GLN C 1 1
20 68333 1 1 10 GLN CA C 18.404 4.080 -7.872 1.00 . A A . 9 GLN CA 1 1
20 68334 1 1 10 GLN CB C 18.974 2.920 -7.054 1.00 . A A . 9 GLN CB 1 1
20 68335 1 1 10 GLN CD C 19.840 2.135 -4.814 1.00 . A A . 9 GLN CD 1 1
20 68336 1 1 10 GLN CG C 19.437 3.324 -5.664 1.00 . A A . 9 GLN CG 1 1
20 68337 1 1 10 GLN H H 18.321 5.662 -6.469 1.00 . A A . 9 GLN H 1 1
20 68338 1 1 10 GLN HA H 18.817 4.044 -8.868 1.00 . A A . 9 GLN HA 1 1
20 68339 1 1 10 GLN HB2 H 18.213 2.160 -6.951 1.00 . A A . 9 GLN HB2 1 1
20 68340 1 1 10 GLN HB3 H 19.818 2.503 -7.584 1.00 . A A . 9 GLN HB3 1 1
20 68341 1 1 10 GLN HE21 H 21.590 2.028 -5.751 1.00 . A A . 9 GLN HE21 1 1
20 68342 1 1 10 GLN HE22 H 21.326 0.849 -4.515 1.00 . A A . 9 GLN HE22 1 1
20 68343 1 1 10 GLN HG2 H 20.288 3.983 -5.760 1.00 . A A . 9 GLN HG2 1 1
20 68344 1 1 10 GLN HG3 H 18.632 3.847 -5.169 1.00 . A A . 9 GLN HG3 1 1
20 68345 1 1 10 GLN N N 18.785 5.355 -7.274 1.00 . A A . 9 GLN N 1 1
20 68346 1 1 10 GLN NE2 N 21.040 1.617 -5.051 1.00 . A A . 9 GLN NE2 1 1
20 68347 1 1 10 GLN O O 16.167 4.301 -7.030 1.00 . A A . 9 GLN O 1 1
20 68348 1 1 10 GLN OE1 O 19.081 1.687 -3.954 1.00 . A A . 9 GLN OE1 1 1
20 68349 1 1 11 MET C C 14.587 1.812 -9.234 1.00 . A A . 10 MET C 1 1
20 68350 1 1 11 MET CA C 14.977 3.283 -9.316 1.00 . A A . 10 MET CA 1 1
20 68351 1 1 11 MET CB C 14.571 3.856 -10.676 1.00 . A A . 10 MET CB 1 1
20 68352 1 1 11 MET CE C 11.996 4.871 -12.214 1.00 . A A . 10 MET CE 1 1
20 68353 1 1 11 MET CG C 14.226 5.335 -10.634 1.00 . A A . 10 MET CG 1 1
20 68354 1 1 11 MET H H 17.033 3.197 -9.810 1.00 . A A . 10 MET H 1 1
20 68355 1 1 11 MET HA H 14.458 3.824 -8.539 1.00 . A A . 10 MET HA 1 1
20 68356 1 1 11 MET HB2 H 15.387 3.718 -11.369 1.00 . A A . 10 MET HB2 1 1
20 68357 1 1 11 MET HB3 H 13.707 3.317 -11.037 1.00 . A A . 10 MET HB3 1 1
20 68358 1 1 11 MET HE1 H 12.811 4.252 -12.561 1.00 . A A . 10 MET HE1 1 1
20 68359 1 1 11 MET HE2 H 11.115 4.262 -12.074 1.00 . A A . 10 MET HE2 1 1
20 68360 1 1 11 MET HE3 H 11.791 5.639 -12.945 1.00 . A A . 10 MET HE3 1 1
20 68361 1 1 11 MET HG2 H 14.636 5.762 -9.731 1.00 . A A . 10 MET HG2 1 1
20 68362 1 1 11 MET HG3 H 14.670 5.819 -11.492 1.00 . A A . 10 MET HG3 1 1
20 68363 1 1 11 MET N N 16.409 3.456 -9.101 1.00 . A A . 10 MET N 1 1
20 68364 1 1 11 MET O O 15.009 1.000 -10.060 1.00 . A A . 10 MET O 1 1
20 68365 1 1 11 MET SD S 12.447 5.634 -10.657 1.00 . A A . 10 MET SD 1 1
20 68366 1 1 12 VAL C C 12.227 0.016 -7.002 1.00 . A A . 11 VAL C 1 1
20 68367 1 1 12 VAL CA C 13.335 0.096 -8.045 1.00 . A A . 11 VAL CA 1 1
20 68368 1 1 12 VAL CB C 14.498 -0.817 -7.613 1.00 . A A . 11 VAL CB 1 1
20 68369 1 1 12 VAL CG1 C 15.036 -1.597 -8.803 1.00 . A A . 11 VAL CG1 1 1
20 68370 1 1 12 VAL CG2 C 15.601 0.000 -6.957 1.00 . A A . 11 VAL CG2 1 1
20 68371 1 1 12 VAL H H 13.479 2.162 -7.607 1.00 . A A . 11 VAL H 1 1
20 68372 1 1 12 VAL HA H 12.954 -0.265 -8.990 1.00 . A A . 11 VAL HA 1 1
20 68373 1 1 12 VAL HB H 14.123 -1.524 -6.887 1.00 . A A . 11 VAL HB 1 1
20 68374 1 1 12 VAL HG11 H 15.892 -1.081 -9.213 1.00 . A A . 11 VAL HG11 1 1
20 68375 1 1 12 VAL HG12 H 15.329 -2.586 -8.482 1.00 . A A . 11 VAL HG12 1 1
20 68376 1 1 12 VAL HG13 H 14.268 -1.675 -9.557 1.00 . A A . 11 VAL HG13 1 1
20 68377 1 1 12 VAL HG21 H 16.274 -0.660 -6.429 1.00 . A A . 11 VAL HG21 1 1
20 68378 1 1 12 VAL HG22 H 16.147 0.541 -7.716 1.00 . A A . 11 VAL HG22 1 1
20 68379 1 1 12 VAL HG23 H 15.165 0.700 -6.260 1.00 . A A . 11 VAL HG23 1 1
20 68380 1 1 12 VAL N N 13.782 1.471 -8.234 1.00 . A A . 11 VAL N 1 1
20 68381 1 1 12 VAL O O 11.848 1.024 -6.403 1.00 . A A . 11 VAL O 1 1
20 68382 1 1 13 HIS C C 11.166 -2.136 -4.586 1.00 . A A . 12 HIS C 1 1
20 68383 1 1 13 HIS CA C 10.642 -1.401 -5.816 1.00 . A A . 12 HIS CA 1 1
20 68384 1 1 13 HIS CB C 9.497 -2.193 -6.447 1.00 . A A . 12 HIS CB 1 1
20 68385 1 1 13 HIS CD2 C 9.209 -4.441 -5.187 1.00 . A A . 12 HIS CD2 1 1
20 68386 1 1 13 HIS CE1 C 7.397 -3.945 -4.057 1.00 . A A . 12 HIS CE1 1 1
20 68387 1 1 13 HIS CG C 8.859 -3.175 -5.513 1.00 . A A . 12 HIS CG 1 1
20 68388 1 1 13 HIS H H 12.051 -1.953 -7.296 1.00 . A A . 12 HIS H 1 1
20 68389 1 1 13 HIS HA H 10.274 -0.434 -5.511 1.00 . A A . 12 HIS HA 1 1
20 68390 1 1 13 HIS HB2 H 8.731 -1.506 -6.777 1.00 . A A . 12 HIS HB2 1 1
20 68391 1 1 13 HIS HB3 H 9.872 -2.741 -7.299 1.00 . A A . 12 HIS HB3 1 1
20 68392 1 1 13 HIS HD1 H 7.223 -2.050 -4.807 1.00 . A A . 12 HIS HD1 1 1
20 68393 1 1 13 HIS HD2 H 10.058 -4.991 -5.567 1.00 . A A . 12 HIS HD2 1 1
20 68394 1 1 13 HIS HE1 H 6.551 -4.015 -3.389 1.00 . A A . 12 HIS HE1 1 1
20 68395 1 1 13 HIS N N 11.708 -1.189 -6.788 1.00 . A A . 12 HIS N 1 1
20 68396 1 1 13 HIS ND1 N 7.720 -2.895 -4.788 1.00 . A A . 12 HIS ND1 1 1
20 68397 1 1 13 HIS NE2 N 8.284 -4.898 -4.280 1.00 . A A . 12 HIS NE2 1 1
20 68398 1 1 13 HIS O O 11.850 -3.152 -4.703 1.00 . A A . 12 HIS O 1 1
20 68399 1 1 14 GLN C C 10.481 -3.482 -1.851 1.00 . A A . 13 GLN C 1 1
20 68400 1 1 14 GLN CA C 11.282 -2.221 -2.156 1.00 . A A . 13 GLN CA 1 1
20 68401 1 1 14 GLN CB C 11.144 -1.223 -1.005 1.00 . A A . 13 GLN CB 1 1
20 68402 1 1 14 GLN CD C 12.290 0.459 0.492 1.00 . A A . 13 GLN CD 1 1
20 68403 1 1 14 GLN CG C 12.464 -0.606 -0.573 1.00 . A A . 13 GLN CG 1 1
20 68404 1 1 14 GLN H H 10.294 -0.803 -3.379 1.00 . A A . 13 GLN H 1 1
20 68405 1 1 14 GLN HA H 12.322 -2.489 -2.266 1.00 . A A . 13 GLN HA 1 1
20 68406 1 1 14 GLN HB2 H 10.483 -0.427 -1.311 1.00 . A A . 13 GLN HB2 1 1
20 68407 1 1 14 GLN HB3 H 10.714 -1.730 -0.154 1.00 . A A . 13 GLN HB3 1 1
20 68408 1 1 14 GLN HE21 H 11.130 1.520 -0.725 1.00 . A A . 13 GLN HE21 1 1
20 68409 1 1 14 GLN HE22 H 11.401 2.202 0.839 1.00 . A A . 13 GLN HE22 1 1
20 68410 1 1 14 GLN HG2 H 13.099 -1.386 -0.180 1.00 . A A . 13 GLN HG2 1 1
20 68411 1 1 14 GLN HG3 H 12.937 -0.159 -1.436 1.00 . A A . 13 GLN HG3 1 1
20 68412 1 1 14 GLN N N 10.841 -1.614 -3.407 1.00 . A A . 13 GLN N 1 1
20 68413 1 1 14 GLN NE2 N 11.531 1.500 0.171 1.00 . A A . 13 GLN NE2 1 1
20 68414 1 1 14 GLN O O 9.256 -3.438 -1.737 1.00 . A A . 13 GLN O 1 1
20 68415 1 1 14 GLN OE1 O 12.833 0.348 1.592 1.00 . A A . 13 GLN OE1 1 1
20 68416 1 1 15 ALA C C 9.617 -5.760 -0.214 1.00 . A A . 14 ALA C 1 1
20 68417 1 1 15 ALA CA C 10.533 -5.877 -1.427 1.00 . A A . 14 ALA CA 1 1
20 68418 1 1 15 ALA CB C 11.577 -6.960 -1.200 1.00 . A A . 14 ALA CB 1 1
20 68419 1 1 15 ALA H H 12.153 -4.576 -1.823 1.00 . A A . 14 ALA H 1 1
20 68420 1 1 15 ALA HA H 9.941 -6.157 -2.287 1.00 . A A . 14 ALA HA 1 1
20 68421 1 1 15 ALA HB1 H 12.525 -6.634 -1.601 1.00 . A A . 14 ALA HB1 1 1
20 68422 1 1 15 ALA HB2 H 11.679 -7.144 -0.140 1.00 . A A . 14 ALA HB2 1 1
20 68423 1 1 15 ALA HB3 H 11.268 -7.868 -1.696 1.00 . A A . 14 ALA HB3 1 1
20 68424 1 1 15 ALA N N 11.179 -4.604 -1.721 1.00 . A A . 14 ALA N 1 1
20 68425 1 1 15 ALA O O 9.766 -4.851 0.603 1.00 . A A . 14 ALA O 1 1
20 68426 1 1 16 ILE C C 8.395 -7.174 2.293 1.00 . A A . 15 ILE C 1 1
20 68427 1 1 16 ILE CA C 7.729 -6.685 1.012 1.00 . A A . 15 ILE CA 1 1
20 68428 1 1 16 ILE CB C 6.503 -7.569 0.714 1.00 . A A . 15 ILE CB 1 1
20 68429 1 1 16 ILE CD1 C 3.977 -7.263 0.640 1.00 . A A . 15 ILE CD1 1 1
20 68430 1 1 16 ILE CG1 C 5.259 -7.001 1.400 1.00 . A A . 15 ILE CG1 1 1
20 68431 1 1 16 ILE CG2 C 6.758 -8.998 1.167 1.00 . A A . 15 ILE CG2 1 1
20 68432 1 1 16 ILE H H 8.600 -7.384 -0.785 1.00 . A A . 15 ILE H 1 1
20 68433 1 1 16 ILE HA H 7.389 -5.671 1.160 1.00 . A A . 15 ILE HA 1 1
20 68434 1 1 16 ILE HB H 6.345 -7.578 -0.354 1.00 . A A . 15 ILE HB 1 1
20 68435 1 1 16 ILE HD11 H 3.349 -7.930 1.214 1.00 . A A . 15 ILE HD11 1 1
20 68436 1 1 16 ILE HD12 H 3.457 -6.330 0.479 1.00 . A A . 15 ILE HD12 1 1
20 68437 1 1 16 ILE HD13 H 4.209 -7.716 -0.311 1.00 . A A . 15 ILE HD13 1 1
20 68438 1 1 16 ILE HG12 H 5.161 -7.444 2.378 1.00 . A A . 15 ILE HG12 1 1
20 68439 1 1 16 ILE HG13 H 5.372 -5.930 1.504 1.00 . A A . 15 ILE HG13 1 1
20 68440 1 1 16 ILE HG21 H 6.147 -9.675 0.587 1.00 . A A . 15 ILE HG21 1 1
20 68441 1 1 16 ILE HG22 H 7.800 -9.241 1.021 1.00 . A A . 15 ILE HG22 1 1
20 68442 1 1 16 ILE HG23 H 6.508 -9.095 2.213 1.00 . A A . 15 ILE HG23 1 1
20 68443 1 1 16 ILE N N 8.669 -6.686 -0.103 1.00 . A A . 15 ILE N 1 1
20 68444 1 1 16 ILE O O 9.393 -7.893 2.249 1.00 . A A . 15 ILE O 1 1
20 68445 1 1 17 SER C C 7.503 -8.249 5.375 1.00 . A A . 16 SER C 1 1
20 68446 1 1 17 SER CA C 8.376 -7.178 4.727 1.00 . A A . 16 SER CA 1 1
20 68447 1 1 17 SER CB C 8.485 -5.964 5.651 1.00 . A A . 16 SER CB 1 1
20 68448 1 1 17 SER H H 7.040 -6.209 3.400 1.00 . A A . 16 SER H 1 1
20 68449 1 1 17 SER HA H 9.363 -7.585 4.563 1.00 . A A . 16 SER HA 1 1
20 68450 1 1 17 SER HB2 H 7.962 -5.130 5.210 1.00 . A A . 16 SER HB2 1 1
20 68451 1 1 17 SER HB3 H 8.042 -6.202 6.608 1.00 . A A . 16 SER HB3 1 1
20 68452 1 1 17 SER HG H 10.097 -4.949 5.195 1.00 . A A . 16 SER HG 1 1
20 68453 1 1 17 SER N N 7.835 -6.781 3.432 1.00 . A A . 16 SER N 1 1
20 68454 1 1 17 SER O O 6.339 -8.434 5.022 1.00 . A A . 16 SER O 1 1
20 68455 1 1 17 SER OG O 9.839 -5.597 5.854 1.00 . A A . 16 SER OG 1 1
20 68456 1 1 18 PRO C C 6.281 -9.490 7.983 1.00 . A A . 17 PRO C 1 1
20 68457 1 1 18 PRO CA C 7.373 -10.035 7.067 1.00 . A A . 17 PRO CA 1 1
20 68458 1 1 18 PRO CB C 8.477 -10.701 7.891 1.00 . A A . 17 PRO CB 1 1
20 68459 1 1 18 PRO CD C 9.463 -8.803 6.821 1.00 . A A . 17 PRO CD 1 1
20 68460 1 1 18 PRO CG C 9.508 -9.639 8.070 1.00 . A A . 17 PRO CG 1 1
20 68461 1 1 18 PRO HA H 6.943 -10.756 6.387 1.00 . A A . 17 PRO HA 1 1
20 68462 1 1 18 PRO HB2 H 8.076 -11.027 8.839 1.00 . A A . 17 PRO HB2 1 1
20 68463 1 1 18 PRO HB3 H 8.873 -11.547 7.350 1.00 . A A . 17 PRO HB3 1 1
20 68464 1 1 18 PRO HD2 H 9.669 -7.769 7.051 1.00 . A A . 17 PRO HD2 1 1
20 68465 1 1 18 PRO HD3 H 10.167 -9.177 6.091 1.00 . A A . 17 PRO HD3 1 1
20 68466 1 1 18 PRO HG2 H 9.269 -9.037 8.933 1.00 . A A . 17 PRO HG2 1 1
20 68467 1 1 18 PRO HG3 H 10.482 -10.090 8.184 1.00 . A A . 17 PRO HG3 1 1
20 68468 1 1 18 PRO N N 8.079 -8.971 6.348 1.00 . A A . 17 PRO N 1 1
20 68469 1 1 18 PRO O O 5.322 -10.192 8.306 1.00 . A A . 17 PRO O 1 1
20 68470 1 1 19 ARG C C 4.055 -7.693 8.690 1.00 . A A . 18 ARG C 1 1
20 68471 1 1 19 ARG CA C 5.461 -7.598 9.276 1.00 . A A . 18 ARG CA 1 1
20 68472 1 1 19 ARG CB C 5.831 -6.132 9.502 1.00 . A A . 18 ARG CB 1 1
20 68473 1 1 19 ARG CD C 7.283 -5.594 11.482 1.00 . A A . 18 ARG CD 1 1
20 68474 1 1 19 ARG CG C 7.254 -5.934 10.000 1.00 . A A . 18 ARG CG 1 1
20 68475 1 1 19 ARG CZ C 7.261 -3.139 11.604 1.00 . A A . 18 ARG CZ 1 1
20 68476 1 1 19 ARG H H 7.219 -7.728 8.104 1.00 . A A . 18 ARG H 1 1
20 68477 1 1 19 ARG HA H 5.480 -8.116 10.222 1.00 . A A . 18 ARG HA 1 1
20 68478 1 1 19 ARG HB2 H 5.722 -5.596 8.571 1.00 . A A . 18 ARG HB2 1 1
20 68479 1 1 19 ARG HB3 H 5.156 -5.712 10.232 1.00 . A A . 18 ARG HB3 1 1
20 68480 1 1 19 ARG HD2 H 6.270 -5.577 11.854 1.00 . A A . 18 ARG HD2 1 1
20 68481 1 1 19 ARG HD3 H 7.845 -6.357 12.001 1.00 . A A . 18 ARG HD3 1 1
20 68482 1 1 19 ARG HE H 8.841 -4.285 12.013 1.00 . A A . 18 ARG HE 1 1
20 68483 1 1 19 ARG HG2 H 7.812 -6.844 9.840 1.00 . A A . 18 ARG HG2 1 1
20 68484 1 1 19 ARG HG3 H 7.710 -5.127 9.445 1.00 . A A . 18 ARG HG3 1 1
20 68485 1 1 19 ARG HH11 H 5.511 -3.977 11.042 1.00 . A A . 18 ARG HH11 1 1
20 68486 1 1 19 ARG HH12 H 5.509 -2.247 11.133 1.00 . A A . 18 ARG HH12 1 1
20 68487 1 1 19 ARG HH21 H 8.851 -2.008 12.135 1.00 . A A . 18 ARG HH21 1 1
20 68488 1 1 19 ARG HH22 H 7.410 -1.128 11.754 1.00 . A A . 18 ARG HH22 1 1
20 68489 1 1 19 ARG N N 6.433 -8.236 8.396 1.00 . A A . 18 ARG N 1 1
20 68490 1 1 19 ARG NE N 7.902 -4.295 11.733 1.00 . A A . 18 ARG NE 1 1
20 68491 1 1 19 ARG NH1 N 5.990 -3.119 11.228 1.00 . A A . 18 ARG NH1 1 1
20 68492 1 1 19 ARG NH2 N 7.893 -1.998 11.851 1.00 . A A . 18 ARG NH2 1 1
20 68493 1 1 19 ARG O O 3.114 -8.107 9.370 1.00 . A A . 18 ARG O 1 1
20 68494 1 1 20 THR C C 2.053 -8.760 6.745 1.00 . A A . 19 THR C 1 1
20 68495 1 1 20 THR CA C 2.628 -7.348 6.749 1.00 . A A . 19 THR CA 1 1
20 68496 1 1 20 THR CB C 2.739 -6.847 5.297 1.00 . A A . 19 THR CB 1 1
20 68497 1 1 20 THR CG2 C 1.669 -7.483 4.421 1.00 . A A . 19 THR CG2 1 1
20 68498 1 1 20 THR H H 4.705 -6.988 6.937 1.00 . A A . 19 THR H 1 1
20 68499 1 1 20 THR HA H 1.951 -6.696 7.283 1.00 . A A . 19 THR HA 1 1
20 68500 1 1 20 THR HB H 3.710 -7.121 4.910 1.00 . A A . 19 THR HB 1 1
20 68501 1 1 20 THR HG1 H 1.781 -5.165 5.677 1.00 . A A . 19 THR HG1 1 1
20 68502 1 1 20 THR HG21 H 0.718 -7.448 4.932 1.00 . A A . 19 THR HG21 1 1
20 68503 1 1 20 THR HG22 H 1.933 -8.511 4.222 1.00 . A A . 19 THR HG22 1 1
20 68504 1 1 20 THR HG23 H 1.598 -6.942 3.490 1.00 . A A . 19 THR HG23 1 1
20 68505 1 1 20 THR N N 3.918 -7.308 7.425 1.00 . A A . 19 THR N 1 1
20 68506 1 1 20 THR O O 0.870 -8.961 7.024 1.00 . A A . 19 THR O 1 1
20 68507 1 1 20 THR OG1 O 2.606 -5.421 5.259 1.00 . A A . 19 THR OG1 1 1
20 68508 1 1 21 LEU C C 1.982 -11.590 7.757 1.00 . A A . 20 LEU C 1 1
20 68509 1 1 21 LEU CA C 2.471 -11.131 6.387 1.00 . A A . 20 LEU CA 1 1
20 68510 1 1 21 LEU CB C 3.623 -12.022 5.920 1.00 . A A . 20 LEU CB 1 1
20 68511 1 1 21 LEU CD1 C 5.423 -12.552 4.258 1.00 . A A . 20 LEU CD1 1 1
20 68512 1 1 21 LEU CD2 C 3.537 -11.040 3.615 1.00 . A A . 20 LEU CD2 1 1
20 68513 1 1 21 LEU CG C 4.449 -11.492 4.747 1.00 . A A . 20 LEU CG 1 1
20 68514 1 1 21 LEU H H 3.826 -9.514 6.214 1.00 . A A . 20 LEU H 1 1
20 68515 1 1 21 LEU HA H 1.657 -11.210 5.682 1.00 . A A . 20 LEU HA 1 1
20 68516 1 1 21 LEU HB2 H 4.290 -12.165 6.756 1.00 . A A . 20 LEU HB2 1 1
20 68517 1 1 21 LEU HB3 H 3.206 -12.975 5.628 1.00 . A A . 20 LEU HB3 1 1
20 68518 1 1 21 LEU HD11 H 6.291 -12.073 3.829 1.00 . A A . 20 LEU HD11 1 1
20 68519 1 1 21 LEU HD12 H 4.943 -13.165 3.510 1.00 . A A . 20 LEU HD12 1 1
20 68520 1 1 21 LEU HD13 H 5.729 -13.172 5.088 1.00 . A A . 20 LEU HD13 1 1
20 68521 1 1 21 LEU HD21 H 2.877 -10.263 3.973 1.00 . A A . 20 LEU HD21 1 1
20 68522 1 1 21 LEU HD22 H 2.953 -11.879 3.268 1.00 . A A . 20 LEU HD22 1 1
20 68523 1 1 21 LEU HD23 H 4.137 -10.657 2.802 1.00 . A A . 20 LEU HD23 1 1
20 68524 1 1 21 LEU HG H 5.023 -10.637 5.077 1.00 . A A . 20 LEU HG 1 1
20 68525 1 1 21 LEU N N 2.896 -9.735 6.427 1.00 . A A . 20 LEU N 1 1
20 68526 1 1 21 LEU O O 0.867 -12.091 7.892 1.00 . A A . 20 LEU O 1 1
20 68527 1 1 22 ASN C C 1.216 -11.086 10.602 1.00 . A A . 21 ASN C 1 1
20 68528 1 1 22 ASN CA C 2.475 -11.808 10.131 1.00 . A A . 21 ASN CA 1 1
20 68529 1 1 22 ASN CB C 3.634 -11.509 11.083 1.00 . A A . 21 ASN CB 1 1
20 68530 1 1 22 ASN CG C 3.469 -12.193 12.427 1.00 . A A . 21 ASN CG 1 1
20 68531 1 1 22 ASN H H 3.699 -11.008 8.600 1.00 . A A . 21 ASN H 1 1
20 68532 1 1 22 ASN HA H 2.286 -12.871 10.129 1.00 . A A . 21 ASN HA 1 1
20 68533 1 1 22 ASN HB2 H 4.556 -11.854 10.637 1.00 . A A . 21 ASN HB2 1 1
20 68534 1 1 22 ASN HB3 H 3.694 -10.444 11.246 1.00 . A A . 21 ASN HB3 1 1
20 68535 1 1 22 ASN HD21 H 3.261 -10.430 13.325 1.00 . A A . 21 ASN HD21 1 1
20 68536 1 1 22 ASN HD22 H 3.173 -11.814 14.356 1.00 . A A . 21 ASN HD22 1 1
20 68537 1 1 22 ASN N N 2.822 -11.413 8.771 1.00 . A A . 21 ASN N 1 1
20 68538 1 1 22 ASN ND2 N 3.282 -11.399 13.475 1.00 . A A . 21 ASN ND2 1 1
20 68539 1 1 22 ASN O O 0.271 -11.712 11.080 1.00 . A A . 21 ASN O 1 1
20 68540 1 1 22 ASN OD1 O 3.509 -13.420 12.522 1.00 . A A . 21 ASN OD1 1 1
20 68541 1 1 23 ALA C C -1.213 -9.445 10.206 1.00 . A A . 22 ALA C 1 1
20 68542 1 1 23 ALA CA C 0.069 -8.956 10.870 1.00 . A A . 22 ALA CA 1 1
20 68543 1 1 23 ALA CB C 0.312 -7.491 10.538 1.00 . A A . 22 ALA CB 1 1
20 68544 1 1 23 ALA H H 1.995 -9.322 10.073 1.00 . A A . 22 ALA H 1 1
20 68545 1 1 23 ALA HA H -0.036 -9.045 11.942 1.00 . A A . 22 ALA HA 1 1
20 68546 1 1 23 ALA HB1 H 1.277 -7.193 10.919 1.00 . A A . 22 ALA HB1 1 1
20 68547 1 1 23 ALA HB2 H 0.291 -7.358 9.466 1.00 . A A . 22 ALA HB2 1 1
20 68548 1 1 23 ALA HB3 H -0.458 -6.887 10.992 1.00 . A A . 22 ALA HB3 1 1
20 68549 1 1 23 ALA N N 1.212 -9.764 10.462 1.00 . A A . 22 ALA N 1 1
20 68550 1 1 23 ALA O O -2.272 -9.485 10.834 1.00 . A A . 22 ALA O 1 1
20 68551 1 1 24 TRP C C -2.819 -11.578 8.805 1.00 . A A . 23 TRP C 1 1
20 68552 1 1 24 TRP CA C -2.266 -10.301 8.186 1.00 . A A . 23 TRP CA 1 1
20 68553 1 1 24 TRP CB C -1.883 -10.551 6.726 1.00 . A A . 23 TRP CB 1 1
20 68554 1 1 24 TRP CD1 C -3.038 -9.883 4.539 1.00 . A A . 23 TRP CD1 1 1
20 68555 1 1 24 TRP CD2 C -2.721 -8.188 5.967 1.00 . A A . 23 TRP CD2 1 1
20 68556 1 1 24 TRP CE2 C -3.360 -7.690 4.814 1.00 . A A . 23 TRP CE2 1 1
20 68557 1 1 24 TRP CE3 C -2.421 -7.302 7.005 1.00 . A A . 23 TRP CE3 1 1
20 68558 1 1 24 TRP CG C -2.525 -9.591 5.770 1.00 . A A . 23 TRP CG 1 1
20 68559 1 1 24 TRP CH2 C -3.395 -5.503 5.706 1.00 . A A . 23 TRP CH2 1 1
20 68560 1 1 24 TRP CZ2 C -3.700 -6.348 4.674 1.00 . A A . 23 TRP CZ2 1 1
20 68561 1 1 24 TRP CZ3 C -2.760 -5.970 6.864 1.00 . A A . 23 TRP CZ3 1 1
20 68562 1 1 24 TRP H H -0.241 -9.760 8.488 1.00 . A A . 23 TRP H 1 1
20 68563 1 1 24 TRP HA H -3.028 -9.537 8.222 1.00 . A A . 23 TRP HA 1 1
20 68564 1 1 24 TRP HB2 H -0.812 -10.460 6.620 1.00 . A A . 23 TRP HB2 1 1
20 68565 1 1 24 TRP HB3 H -2.185 -11.551 6.449 1.00 . A A . 23 TRP HB3 1 1
20 68566 1 1 24 TRP HD1 H -3.040 -10.868 4.097 1.00 . A A . 23 TRP HD1 1 1
20 68567 1 1 24 TRP HE1 H -3.963 -8.694 3.074 1.00 . A A . 23 TRP HE1 1 1
20 68568 1 1 24 TRP HE3 H -1.932 -7.643 7.906 1.00 . A A . 23 TRP HE3 1 1
20 68569 1 1 24 TRP HH2 H -3.640 -4.454 5.639 1.00 . A A . 23 TRP HH2 1 1
20 68570 1 1 24 TRP HZ2 H -4.191 -5.972 3.787 1.00 . A A . 23 TRP HZ2 1 1
20 68571 1 1 24 TRP HZ3 H -2.535 -5.270 7.657 1.00 . A A . 23 TRP HZ3 1 1
20 68572 1 1 24 TRP N N -1.112 -9.815 8.935 1.00 . A A . 23 TRP N 1 1
20 68573 1 1 24 TRP NE1 N -3.541 -8.743 3.957 1.00 . A A . 23 TRP NE1 1 1
20 68574 1 1 24 TRP O O -4.033 -11.777 8.863 1.00 . A A . 23 TRP O 1 1
20 68575 1 1 25 VAL C C -3.063 -13.459 11.198 1.00 . A A . 24 VAL C 1 1
20 68576 1 1 25 VAL CA C -2.321 -13.701 9.887 1.00 . A A . 24 VAL CA 1 1
20 68577 1 1 25 VAL CB C -1.103 -14.604 10.159 1.00 . A A . 24 VAL CB 1 1
20 68578 1 1 25 VAL CG1 C -1.531 -15.876 10.876 1.00 . A A . 24 VAL CG1 1 1
20 68579 1 1 25 VAL CG2 C -0.383 -14.931 8.860 1.00 . A A . 24 VAL CG2 1 1
20 68580 1 1 25 VAL H H -0.968 -12.227 9.196 1.00 . A A . 24 VAL H 1 1
20 68581 1 1 25 VAL HA H -2.979 -14.216 9.202 1.00 . A A . 24 VAL HA 1 1
20 68582 1 1 25 VAL HB H -0.420 -14.068 10.801 1.00 . A A . 24 VAL HB 1 1
20 68583 1 1 25 VAL HG11 H -2.455 -16.237 10.449 1.00 . A A . 24 VAL HG11 1 1
20 68584 1 1 25 VAL HG12 H -0.764 -16.628 10.763 1.00 . A A . 24 VAL HG12 1 1
20 68585 1 1 25 VAL HG13 H -1.679 -15.665 11.925 1.00 . A A . 24 VAL HG13 1 1
20 68586 1 1 25 VAL HG21 H -0.497 -15.981 8.639 1.00 . A A . 24 VAL HG21 1 1
20 68587 1 1 25 VAL HG22 H -0.806 -14.346 8.057 1.00 . A A . 24 VAL HG22 1 1
20 68588 1 1 25 VAL HG23 H 0.667 -14.697 8.961 1.00 . A A . 24 VAL HG23 1 1
20 68589 1 1 25 VAL N N -1.923 -12.443 9.270 1.00 . A A . 24 VAL N 1 1
20 68590 1 1 25 VAL O O -4.233 -13.816 11.336 1.00 . A A . 24 VAL O 1 1
20 68591 1 1 26 LYS C C -4.286 -11.810 13.297 1.00 . A A . 25 LYS C 1 1
20 68592 1 1 26 LYS CA C -2.968 -12.559 13.457 1.00 . A A . 25 LYS CA 1 1
20 68593 1 1 26 LYS CB C -2.000 -11.734 14.308 1.00 . A A . 25 LYS CB 1 1
20 68594 1 1 26 LYS CD C -0.784 -9.561 14.644 1.00 . A A . 25 LYS CD 1 1
20 68595 1 1 26 LYS CE C -1.495 -8.405 15.333 1.00 . A A . 25 LYS CE 1 1
20 68596 1 1 26 LYS CG C -1.734 -10.346 13.753 1.00 . A A . 25 LYS CG 1 1
20 68597 1 1 26 LYS H H -1.445 -12.592 11.987 1.00 . A A . 25 LYS H 1 1
20 68598 1 1 26 LYS HA H -3.159 -13.498 13.953 1.00 . A A . 25 LYS HA 1 1
20 68599 1 1 26 LYS HB2 H -2.412 -11.630 15.301 1.00 . A A . 25 LYS HB2 1 1
20 68600 1 1 26 LYS HB3 H -1.058 -12.260 14.372 1.00 . A A . 25 LYS HB3 1 1
20 68601 1 1 26 LYS HD2 H -0.383 -10.222 15.397 1.00 . A A . 25 LYS HD2 1 1
20 68602 1 1 26 LYS HD3 H 0.022 -9.169 14.040 1.00 . A A . 25 LYS HD3 1 1
20 68603 1 1 26 LYS HE2 H -1.565 -7.580 14.640 1.00 . A A . 25 LYS HE2 1 1
20 68604 1 1 26 LYS HE3 H -2.487 -8.725 15.613 1.00 . A A . 25 LYS HE3 1 1
20 68605 1 1 26 LYS HG2 H -1.294 -10.439 12.771 1.00 . A A . 25 LYS HG2 1 1
20 68606 1 1 26 LYS HG3 H -2.670 -9.811 13.681 1.00 . A A . 25 LYS HG3 1 1
20 68607 1 1 26 LYS HZ1 H -1.404 -7.414 17.169 1.00 . A A . 25 LYS HZ1 1 1
20 68608 1 1 26 LYS HZ2 H 0.036 -7.350 16.285 1.00 . A A . 25 LYS HZ2 1 1
20 68609 1 1 26 LYS HZ3 H -0.407 -8.777 17.077 1.00 . A A . 25 LYS HZ3 1 1
20 68610 1 1 26 LYS N N -2.375 -12.851 12.157 1.00 . A A . 25 LYS N 1 1
20 68611 1 1 26 LYS NZ N -0.767 -7.956 16.551 1.00 . A A . 25 LYS NZ 1 1
20 68612 1 1 26 LYS O O -5.228 -12.019 14.063 1.00 . A A . 25 LYS O 1 1
20 68613 1 1 27 VAL C C -6.611 -11.002 11.331 1.00 . A A . 26 VAL C 1 1
20 68614 1 1 27 VAL CA C -5.554 -10.158 12.035 1.00 . A A . 26 VAL CA 1 1
20 68615 1 1 27 VAL CB C -5.245 -8.919 11.175 1.00 . A A . 26 VAL CB 1 1
20 68616 1 1 27 VAL CG1 C -6.532 -8.287 10.667 1.00 . A A . 26 VAL CG1 1 1
20 68617 1 1 27 VAL CG2 C -4.424 -7.913 11.967 1.00 . A A . 26 VAL CG2 1 1
20 68618 1 1 27 VAL H H -3.567 -10.814 11.720 1.00 . A A . 26 VAL H 1 1
20 68619 1 1 27 VAL HA H -5.948 -9.823 12.983 1.00 . A A . 26 VAL HA 1 1
20 68620 1 1 27 VAL HB H -4.663 -9.234 10.321 1.00 . A A . 26 VAL HB 1 1
20 68621 1 1 27 VAL HG11 H -6.375 -7.231 10.506 1.00 . A A . 26 VAL HG11 1 1
20 68622 1 1 27 VAL HG12 H -6.820 -8.756 9.737 1.00 . A A . 26 VAL HG12 1 1
20 68623 1 1 27 VAL HG13 H -7.315 -8.427 11.399 1.00 . A A . 26 VAL HG13 1 1
20 68624 1 1 27 VAL HG21 H -3.706 -7.439 11.313 1.00 . A A . 26 VAL HG21 1 1
20 68625 1 1 27 VAL HG22 H -5.081 -7.163 12.384 1.00 . A A . 26 VAL HG22 1 1
20 68626 1 1 27 VAL HG23 H -3.904 -8.420 12.766 1.00 . A A . 26 VAL HG23 1 1
20 68627 1 1 27 VAL N N -4.349 -10.937 12.297 1.00 . A A . 26 VAL N 1 1
20 68628 1 1 27 VAL O O -7.810 -10.765 11.481 1.00 . A A . 26 VAL O 1 1
20 68629 1 1 28 VAL C C -7.919 -13.691 10.796 1.00 . A A . 27 VAL C 1 1
20 68630 1 1 28 VAL CA C -7.064 -12.868 9.837 1.00 . A A . 27 VAL CA 1 1
20 68631 1 1 28 VAL CB C -6.294 -13.822 8.905 1.00 . A A . 27 VAL CB 1 1
20 68632 1 1 28 VAL CG1 C -6.987 -15.176 8.834 1.00 . A A . 27 VAL CG1 1 1
20 68633 1 1 28 VAL CG2 C -6.152 -13.213 7.518 1.00 . A A . 27 VAL CG2 1 1
20 68634 1 1 28 VAL H H -5.191 -12.128 10.484 1.00 . A A . 27 VAL H 1 1
20 68635 1 1 28 VAL HA H -7.714 -12.254 9.230 1.00 . A A . 27 VAL HA 1 1
20 68636 1 1 28 VAL HB H -5.305 -13.971 9.314 1.00 . A A . 27 VAL HB 1 1
20 68637 1 1 28 VAL HG11 H -6.592 -15.738 8.001 1.00 . A A . 27 VAL HG11 1 1
20 68638 1 1 28 VAL HG12 H -6.814 -15.718 9.751 1.00 . A A . 27 VAL HG12 1 1
20 68639 1 1 28 VAL HG13 H -8.049 -15.028 8.697 1.00 . A A . 27 VAL HG13 1 1
20 68640 1 1 28 VAL HG21 H -5.106 -13.063 7.296 1.00 . A A . 27 VAL HG21 1 1
20 68641 1 1 28 VAL HG22 H -6.584 -13.880 6.787 1.00 . A A . 27 VAL HG22 1 1
20 68642 1 1 28 VAL HG23 H -6.666 -12.264 7.488 1.00 . A A . 27 VAL HG23 1 1
20 68643 1 1 28 VAL N N -6.159 -11.988 10.563 1.00 . A A . 27 VAL N 1 1
20 68644 1 1 28 VAL O O -9.105 -13.909 10.554 1.00 . A A . 27 VAL O 1 1
20 68645 1 1 29 GLU C C -8.620 -14.055 13.957 1.00 . A A . 28 GLU C 1 1
20 68646 1 1 29 GLU CA C -8.008 -14.945 12.880 1.00 . A A . 28 GLU CA 1 1
20 68647 1 1 29 GLU CB C -7.057 -15.958 13.518 1.00 . A A . 28 GLU CB 1 1
20 68648 1 1 29 GLU CD C -4.828 -16.266 14.666 1.00 . A A . 28 GLU CD 1 1
20 68649 1 1 29 GLU CG C -5.980 -15.322 14.381 1.00 . A A . 28 GLU CG 1 1
20 68650 1 1 29 GLU H H -6.356 -13.939 12.021 1.00 . A A . 28 GLU H 1 1
20 68651 1 1 29 GLU HA H -8.802 -15.478 12.377 1.00 . A A . 28 GLU HA 1 1
20 68652 1 1 29 GLU HB2 H -7.632 -16.634 14.135 1.00 . A A . 28 GLU HB2 1 1
20 68653 1 1 29 GLU HB3 H -6.574 -16.524 12.735 1.00 . A A . 28 GLU HB3 1 1
20 68654 1 1 29 GLU HG2 H -5.594 -14.453 13.870 1.00 . A A . 28 GLU HG2 1 1
20 68655 1 1 29 GLU HG3 H -6.420 -15.020 15.320 1.00 . A A . 28 GLU HG3 1 1
20 68656 1 1 29 GLU N N -7.305 -14.145 11.884 1.00 . A A . 28 GLU N 1 1
20 68657 1 1 29 GLU O O -9.578 -14.443 14.627 1.00 . A A . 28 GLU O 1 1
20 68658 1 1 29 GLU OE1 O -4.552 -17.138 13.816 1.00 . A A . 28 GLU OE1 1 1
20 68659 1 1 29 GLU OE2 O -4.203 -16.133 15.739 1.00 . A A . 28 GLU OE2 1 1
20 68660 1 1 30 GLU C C -9.915 -11.362 14.718 1.00 . A A . 29 GLU C 1 1
20 68661 1 1 30 GLU CA C -8.549 -11.917 15.117 1.00 . A A . 29 GLU CA 1 1
20 68662 1 1 30 GLU CB C -7.554 -10.770 15.298 1.00 . A A . 29 GLU CB 1 1
20 68663 1 1 30 GLU CD C -6.992 -8.617 16.495 1.00 . A A . 29 GLU CD 1 1
20 68664 1 1 30 GLU CG C -8.036 -9.690 16.253 1.00 . A A . 29 GLU CG 1 1
20 68665 1 1 30 GLU H H -7.300 -12.609 13.556 1.00 . A A . 29 GLU H 1 1
20 68666 1 1 30 GLU HA H -8.650 -12.446 16.053 1.00 . A A . 29 GLU HA 1 1
20 68667 1 1 30 GLU HB2 H -6.626 -11.170 15.680 1.00 . A A . 29 GLU HB2 1 1
20 68668 1 1 30 GLU HB3 H -7.370 -10.315 14.337 1.00 . A A . 29 GLU HB3 1 1
20 68669 1 1 30 GLU HG2 H -8.916 -9.225 15.835 1.00 . A A . 29 GLU HG2 1 1
20 68670 1 1 30 GLU HG3 H -8.285 -10.148 17.198 1.00 . A A . 29 GLU HG3 1 1
20 68671 1 1 30 GLU N N -8.060 -12.860 14.119 1.00 . A A . 29 GLU N 1 1
20 68672 1 1 30 GLU O O -10.810 -11.226 15.551 1.00 . A A . 29 GLU O 1 1
20 68673 1 1 30 GLU OE1 O -6.357 -8.175 15.515 1.00 . A A . 29 GLU OE1 1 1
20 68674 1 1 30 GLU OE2 O -6.809 -8.220 17.665 1.00 . A A . 29 GLU OE2 1 1
20 68675 1 1 31 LYS C C -12.060 -11.546 12.095 1.00 . A A . 30 LYS C 1 1
20 68676 1 1 31 LYS CA C -11.318 -10.502 12.925 1.00 . A A . 30 LYS CA 1 1
20 68677 1 1 31 LYS CB C -11.052 -9.256 12.078 1.00 . A A . 30 LYS CB 1 1
20 68678 1 1 31 LYS CD C -10.354 -6.885 12.523 1.00 . A A . 30 LYS CD 1 1
20 68679 1 1 31 LYS CE C -10.605 -5.644 13.365 1.00 . A A . 30 LYS CE 1 1
20 68680 1 1 31 LYS CG C -11.398 -7.956 12.785 1.00 . A A . 30 LYS CG 1 1
20 68681 1 1 31 LYS H H -9.313 -11.174 12.821 1.00 . A A . 30 LYS H 1 1
20 68682 1 1 31 LYS HA H -11.932 -10.230 13.771 1.00 . A A . 30 LYS HA 1 1
20 68683 1 1 31 LYS HB2 H -10.006 -9.231 11.814 1.00 . A A . 30 LYS HB2 1 1
20 68684 1 1 31 LYS HB3 H -11.642 -9.317 11.175 1.00 . A A . 30 LYS HB3 1 1
20 68685 1 1 31 LYS HD2 H -9.377 -7.278 12.765 1.00 . A A . 30 LYS HD2 1 1
20 68686 1 1 31 LYS HD3 H -10.384 -6.612 11.477 1.00 . A A . 30 LYS HD3 1 1
20 68687 1 1 31 LYS HE2 H -11.441 -5.832 14.021 1.00 . A A . 30 LYS HE2 1 1
20 68688 1 1 31 LYS HE3 H -9.724 -5.440 13.955 1.00 . A A . 30 LYS HE3 1 1
20 68689 1 1 31 LYS HG2 H -12.355 -7.605 12.428 1.00 . A A . 30 LYS HG2 1 1
20 68690 1 1 31 LYS HG3 H -11.453 -8.139 13.849 1.00 . A A . 30 LYS HG3 1 1
20 68691 1 1 31 LYS HZ1 H -10.088 -3.815 12.496 1.00 . A A . 30 LYS HZ1 1 1
20 68692 1 1 31 LYS HZ2 H -11.723 -3.938 12.913 1.00 . A A . 30 LYS HZ2 1 1
20 68693 1 1 31 LYS HZ3 H -11.134 -4.751 11.552 1.00 . A A . 30 LYS HZ3 1 1
20 68694 1 1 31 LYS N N -10.064 -11.042 13.437 1.00 . A A . 30 LYS N 1 1
20 68695 1 1 31 LYS NZ N -10.909 -4.453 12.522 1.00 . A A . 30 LYS NZ 1 1
20 68696 1 1 31 LYS O O -13.087 -12.073 12.519 1.00 . A A . 30 LYS O 1 1
20 68697 1 1 32 ALA C C -11.216 -13.160 8.861 1.00 . A A . 31 ALA C 1 1
20 68698 1 1 32 ALA CA C -12.143 -12.819 10.023 1.00 . A A . 31 ALA CA 1 1
20 68699 1 1 32 ALA CB C -13.476 -12.303 9.503 1.00 . A A . 31 ALA CB 1 1
20 68700 1 1 32 ALA H H -10.713 -11.382 10.628 1.00 . A A . 31 ALA H 1 1
20 68701 1 1 32 ALA HA H -12.331 -13.715 10.596 1.00 . A A . 31 ALA HA 1 1
20 68702 1 1 32 ALA HB1 H -13.361 -11.283 9.168 1.00 . A A . 31 ALA HB1 1 1
20 68703 1 1 32 ALA HB2 H -13.802 -12.919 8.676 1.00 . A A . 31 ALA HB2 1 1
20 68704 1 1 32 ALA HB3 H -14.211 -12.342 10.293 1.00 . A A . 31 ALA HB3 1 1
20 68705 1 1 32 ALA N N -11.532 -11.836 10.911 1.00 . A A . 31 ALA N 1 1
20 68706 1 1 32 ALA O O -10.167 -12.539 8.688 1.00 . A A . 31 ALA O 1 1
20 68707 1 1 33 PHE C C -11.650 -14.577 5.648 1.00 . A A . 32 PHE C 1 1
20 68708 1 1 33 PHE CA C -10.813 -14.576 6.923 1.00 . A A . 32 PHE CA 1 1
20 68709 1 1 33 PHE CB C -10.233 -15.971 7.168 1.00 . A A . 32 PHE CB 1 1
20 68710 1 1 33 PHE CD1 C -8.330 -15.564 5.582 1.00 . A A . 32 PHE CD1 1 1
20 68711 1 1 33 PHE CD2 C -9.361 -17.713 5.587 1.00 . A A . 32 PHE CD2 1 1
20 68712 1 1 33 PHE CE1 C -7.461 -15.979 4.592 1.00 . A A . 32 PHE CE1 1 1
20 68713 1 1 33 PHE CE2 C -8.494 -18.135 4.597 1.00 . A A . 32 PHE CE2 1 1
20 68714 1 1 33 PHE CG C -9.289 -16.425 6.091 1.00 . A A . 32 PHE CG 1 1
20 68715 1 1 33 PHE CZ C -7.543 -17.266 4.098 1.00 . A A . 32 PHE CZ 1 1
20 68716 1 1 33 PHE H H -12.456 -14.608 8.258 1.00 . A A . 32 PHE H 1 1
20 68717 1 1 33 PHE HA H -10.001 -13.874 6.806 1.00 . A A . 32 PHE HA 1 1
20 68718 1 1 33 PHE HB2 H -9.693 -15.970 8.102 1.00 . A A . 32 PHE HB2 1 1
20 68719 1 1 33 PHE HB3 H -11.042 -16.683 7.225 1.00 . A A . 32 PHE HB3 1 1
20 68720 1 1 33 PHE HD1 H -8.265 -14.556 5.968 1.00 . A A . 32 PHE HD1 1 1
20 68721 1 1 33 PHE HD2 H -10.105 -18.394 5.976 1.00 . A A . 32 PHE HD2 1 1
20 68722 1 1 33 PHE HE1 H -6.719 -15.296 4.205 1.00 . A A . 32 PHE HE1 1 1
20 68723 1 1 33 PHE HE2 H -8.560 -19.141 4.213 1.00 . A A . 32 PHE HE2 1 1
20 68724 1 1 33 PHE HZ H -6.864 -17.592 3.324 1.00 . A A . 32 PHE HZ 1 1
20 68725 1 1 33 PHE N N -11.609 -14.151 8.068 1.00 . A A . 32 PHE N 1 1
20 68726 1 1 33 PHE O O -11.727 -15.585 4.944 1.00 . A A . 32 PHE O 1 1
20 68727 1 1 34 SER C C -13.652 -11.891 4.037 1.00 . A A . 33 SER C 1 1
20 68728 1 1 34 SER CA C -13.113 -13.313 4.170 1.00 . A A . 33 SER CA 1 1
20 68729 1 1 34 SER CB C -14.274 -14.308 4.227 1.00 . A A . 33 SER CB 1 1
20 68730 1 1 34 SER H H -12.177 -12.674 5.959 1.00 . A A . 33 SER H 1 1
20 68731 1 1 34 SER HA H -12.502 -13.535 3.308 1.00 . A A . 33 SER HA 1 1
20 68732 1 1 34 SER HB2 H -14.039 -15.167 3.618 1.00 . A A . 33 SER HB2 1 1
20 68733 1 1 34 SER HB3 H -14.426 -14.621 5.249 1.00 . A A . 33 SER HB3 1 1
20 68734 1 1 34 SER HG H -16.211 -14.017 4.285 1.00 . A A . 33 SER HG 1 1
20 68735 1 1 34 SER N N -12.278 -13.442 5.357 1.00 . A A . 33 SER N 1 1
20 68736 1 1 34 SER O O -13.369 -11.180 3.073 1.00 . A A . 33 SER O 1 1
20 68737 1 1 34 SER OG O -15.472 -13.721 3.748 1.00 . A A . 33 SER OG 1 1
20 68738 1 1 35 PRO C C -14.010 -9.035 5.282 1.00 . A A . 34 PRO C 1 1
20 68739 1 1 35 PRO CA C -15.047 -10.128 5.047 1.00 . A A . 34 PRO CA 1 1
20 68740 1 1 35 PRO CB C -16.029 -10.194 6.218 1.00 . A A . 34 PRO CB 1 1
20 68741 1 1 35 PRO CD C -14.832 -12.262 6.208 1.00 . A A . 34 PRO CD 1 1
20 68742 1 1 35 PRO CG C -15.484 -11.253 7.111 1.00 . A A . 34 PRO CG 1 1
20 68743 1 1 35 PRO HA H -15.585 -9.921 4.133 1.00 . A A . 34 PRO HA 1 1
20 68744 1 1 35 PRO HB2 H -16.064 -9.234 6.715 1.00 . A A . 34 PRO HB2 1 1
20 68745 1 1 35 PRO HB3 H -17.012 -10.452 5.854 1.00 . A A . 34 PRO HB3 1 1
20 68746 1 1 35 PRO HD2 H -13.961 -12.688 6.684 1.00 . A A . 34 PRO HD2 1 1
20 68747 1 1 35 PRO HD3 H -15.534 -13.037 5.939 1.00 . A A . 34 PRO HD3 1 1
20 68748 1 1 35 PRO HG2 H -14.756 -10.826 7.784 1.00 . A A . 34 PRO HG2 1 1
20 68749 1 1 35 PRO HG3 H -16.287 -11.713 7.669 1.00 . A A . 34 PRO HG3 1 1
20 68750 1 1 35 PRO N N -14.451 -11.468 5.029 1.00 . A A . 34 PRO N 1 1
20 68751 1 1 35 PRO O O -14.105 -7.945 4.718 1.00 . A A . 34 PRO O 1 1
20 68752 1 1 36 GLU C C -10.745 -8.605 5.536 1.00 . A A . 35 GLU C 1 1
20 68753 1 1 36 GLU CA C -11.964 -8.377 6.424 1.00 . A A . 35 GLU CA 1 1
20 68754 1 1 36 GLU CB C -11.563 -8.483 7.897 1.00 . A A . 35 GLU CB 1 1
20 68755 1 1 36 GLU CD C -9.411 -9.586 8.629 1.00 . A A . 35 GLU CD 1 1
20 68756 1 1 36 GLU CG C -10.865 -9.786 8.245 1.00 . A A . 35 GLU CG 1 1
20 68757 1 1 36 GLU H H -12.997 -10.222 6.534 1.00 . A A . 35 GLU H 1 1
20 68758 1 1 36 GLU HA H -12.351 -7.387 6.237 1.00 . A A . 35 GLU HA 1 1
20 68759 1 1 36 GLU HB2 H -10.898 -7.666 8.136 1.00 . A A . 35 GLU HB2 1 1
20 68760 1 1 36 GLU HB3 H -12.451 -8.402 8.506 1.00 . A A . 35 GLU HB3 1 1
20 68761 1 1 36 GLU HG2 H -11.380 -10.247 9.076 1.00 . A A . 35 GLU HG2 1 1
20 68762 1 1 36 GLU HG3 H -10.908 -10.443 7.389 1.00 . A A . 35 GLU HG3 1 1
20 68763 1 1 36 GLU N N -13.019 -9.336 6.116 1.00 . A A . 35 GLU N 1 1
20 68764 1 1 36 GLU O O -9.956 -7.690 5.299 1.00 . A A . 35 GLU O 1 1
20 68765 1 1 36 GLU OE1 O -9.136 -8.700 9.466 1.00 . A A . 35 GLU OE1 1 1
20 68766 1 1 36 GLU OE2 O -8.551 -10.316 8.094 1.00 . A A . 35 GLU OE2 1 1
20 68767 1 1 37 VAL C C -9.692 -9.669 2.766 1.00 . A A . 36 VAL C 1 1
20 68768 1 1 37 VAL CA C -9.474 -10.182 4.185 1.00 . A A . 36 VAL CA 1 1
20 68769 1 1 37 VAL CB C -9.253 -11.705 4.141 1.00 . A A . 36 VAL CB 1 1
20 68770 1 1 37 VAL CG1 C -8.907 -12.154 2.730 1.00 . A A . 36 VAL CG1 1 1
20 68771 1 1 37 VAL CG2 C -8.165 -12.114 5.122 1.00 . A A . 36 VAL CG2 1 1
20 68772 1 1 37 VAL H H -11.258 -10.519 5.272 1.00 . A A . 36 VAL H 1 1
20 68773 1 1 37 VAL HA H -8.585 -9.722 4.592 1.00 . A A . 36 VAL HA 1 1
20 68774 1 1 37 VAL HB H -10.173 -12.191 4.434 1.00 . A A . 36 VAL HB 1 1
20 68775 1 1 37 VAL HG11 H -8.109 -11.538 2.343 1.00 . A A . 36 VAL HG11 1 1
20 68776 1 1 37 VAL HG12 H -8.590 -13.187 2.747 1.00 . A A . 36 VAL HG12 1 1
20 68777 1 1 37 VAL HG13 H -9.776 -12.055 2.097 1.00 . A A . 36 VAL HG13 1 1
20 68778 1 1 37 VAL HG21 H -7.445 -11.315 5.216 1.00 . A A . 36 VAL HG21 1 1
20 68779 1 1 37 VAL HG22 H -8.608 -12.316 6.086 1.00 . A A . 36 VAL HG22 1 1
20 68780 1 1 37 VAL HG23 H -7.670 -13.004 4.761 1.00 . A A . 36 VAL HG23 1 1
20 68781 1 1 37 VAL N N -10.596 -9.832 5.048 1.00 . A A . 36 VAL N 1 1
20 68782 1 1 37 VAL O O -8.736 -9.350 2.058 1.00 . A A . 36 VAL O 1 1
20 68783 1 1 38 ILE C C -10.794 -7.694 0.800 1.00 . A A . 37 ILE C 1 1
20 68784 1 1 38 ILE CA C -11.296 -9.117 1.023 1.00 . A A . 37 ILE CA 1 1
20 68785 1 1 38 ILE CB C -12.817 -9.155 0.785 1.00 . A A . 37 ILE CB 1 1
20 68786 1 1 38 ILE CD1 C -12.764 -10.801 -1.156 1.00 . A A . 37 ILE CD1 1 1
20 68787 1 1 38 ILE CG1 C -13.238 -10.528 0.254 1.00 . A A . 37 ILE CG1 1 1
20 68788 1 1 38 ILE CG2 C -13.230 -8.057 -0.184 1.00 . A A . 37 ILE CG2 1 1
20 68789 1 1 38 ILE H H -11.671 -9.861 2.968 1.00 . A A . 37 ILE H 1 1
20 68790 1 1 38 ILE HA H -10.822 -9.771 0.304 1.00 . A A . 37 ILE HA 1 1
20 68791 1 1 38 ILE HB H -13.311 -8.975 1.727 1.00 . A A . 37 ILE HB 1 1
20 68792 1 1 38 ILE HD11 H -13.178 -10.060 -1.825 1.00 . A A . 37 ILE HD11 1 1
20 68793 1 1 38 ILE HD12 H -11.686 -10.753 -1.190 1.00 . A A . 37 ILE HD12 1 1
20 68794 1 1 38 ILE HD13 H -13.091 -11.783 -1.462 1.00 . A A . 37 ILE HD13 1 1
20 68795 1 1 38 ILE HG12 H -12.831 -11.294 0.894 1.00 . A A . 37 ILE HG12 1 1
20 68796 1 1 38 ILE HG13 H -14.316 -10.593 0.262 1.00 . A A . 37 ILE HG13 1 1
20 68797 1 1 38 ILE HG21 H -14.211 -8.277 -0.580 1.00 . A A . 37 ILE HG21 1 1
20 68798 1 1 38 ILE HG22 H -13.255 -7.112 0.334 1.00 . A A . 37 ILE HG22 1 1
20 68799 1 1 38 ILE HG23 H -12.518 -8.007 -0.994 1.00 . A A . 37 ILE HG23 1 1
20 68800 1 1 38 ILE N N -10.954 -9.593 2.357 1.00 . A A . 37 ILE N 1 1
20 68801 1 1 38 ILE O O -10.027 -7.417 -0.122 1.00 . A A . 37 ILE O 1 1
20 68802 1 1 39 PRO C C -9.375 -5.146 1.951 1.00 . A A . 38 PRO C 1 1
20 68803 1 1 39 PRO CA C -10.840 -5.359 1.587 1.00 . A A . 38 PRO CA 1 1
20 68804 1 1 39 PRO CB C -11.752 -4.678 2.612 1.00 . A A . 38 PRO CB 1 1
20 68805 1 1 39 PRO CD C -12.149 -7.029 2.790 1.00 . A A . 38 PRO CD 1 1
20 68806 1 1 39 PRO CG C -12.097 -5.753 3.584 1.00 . A A . 38 PRO CG 1 1
20 68807 1 1 39 PRO HA H -11.030 -4.950 0.606 1.00 . A A . 38 PRO HA 1 1
20 68808 1 1 39 PRO HB2 H -11.218 -3.868 3.089 1.00 . A A . 38 PRO HB2 1 1
20 68809 1 1 39 PRO HB3 H -12.632 -4.295 2.117 1.00 . A A . 38 PRO HB3 1 1
20 68810 1 1 39 PRO HD2 H -11.801 -7.859 3.387 1.00 . A A . 38 PRO HD2 1 1
20 68811 1 1 39 PRO HD3 H -13.153 -7.211 2.435 1.00 . A A . 38 PRO HD3 1 1
20 68812 1 1 39 PRO HG2 H -11.336 -5.817 4.347 1.00 . A A . 38 PRO HG2 1 1
20 68813 1 1 39 PRO HG3 H -13.060 -5.549 4.029 1.00 . A A . 38 PRO HG3 1 1
20 68814 1 1 39 PRO N N -11.234 -6.769 1.666 1.00 . A A . 38 PRO N 1 1
20 68815 1 1 39 PRO O O -8.680 -4.348 1.323 1.00 . A A . 38 PRO O 1 1
20 68816 1 1 40 MET C C -6.563 -6.047 2.273 1.00 . A A . 39 MET C 1 1
20 68817 1 1 40 MET CA C -7.529 -5.753 3.416 1.00 . A A . 39 MET CA 1 1
20 68818 1 1 40 MET CB C -7.267 -6.711 4.580 1.00 . A A . 39 MET CB 1 1
20 68819 1 1 40 MET CE C -5.647 -7.360 7.445 1.00 . A A . 39 MET CE 1 1
20 68820 1 1 40 MET CG C -7.620 -6.127 5.939 1.00 . A A . 39 MET CG 1 1
20 68821 1 1 40 MET H H -9.515 -6.483 3.432 1.00 . A A . 39 MET H 1 1
20 68822 1 1 40 MET HA H -7.370 -4.739 3.753 1.00 . A A . 39 MET HA 1 1
20 68823 1 1 40 MET HB2 H -7.854 -7.605 4.432 1.00 . A A . 39 MET HB2 1 1
20 68824 1 1 40 MET HB3 H -6.220 -6.974 4.586 1.00 . A A . 39 MET HB3 1 1
20 68825 1 1 40 MET HE1 H -5.264 -6.351 7.448 1.00 . A A . 39 MET HE1 1 1
20 68826 1 1 40 MET HE2 H -5.383 -7.849 8.371 1.00 . A A . 39 MET HE2 1 1
20 68827 1 1 40 MET HE3 H -5.220 -7.906 6.616 1.00 . A A . 39 MET HE3 1 1
20 68828 1 1 40 MET HG2 H -6.974 -5.285 6.133 1.00 . A A . 39 MET HG2 1 1
20 68829 1 1 40 MET HG3 H -8.646 -5.793 5.915 1.00 . A A . 39 MET HG3 1 1
20 68830 1 1 40 MET N N -8.913 -5.863 2.970 1.00 . A A . 39 MET N 1 1
20 68831 1 1 40 MET O O -5.595 -5.317 2.061 1.00 . A A . 39 MET O 1 1
20 68832 1 1 40 MET SD S -7.430 -7.321 7.277 1.00 . A A . 39 MET SD 1 1
20 68833 1 1 41 PHE C C -6.027 -6.459 -0.687 1.00 . A A . 40 PHE C 1 1
20 68834 1 1 41 PHE CA C -5.987 -7.512 0.416 1.00 . A A . 40 PHE CA 1 1
20 68835 1 1 41 PHE CB C -6.434 -8.866 -0.139 1.00 . A A . 40 PHE CB 1 1
20 68836 1 1 41 PHE CD1 C -5.771 -10.616 1.533 1.00 . A A . 40 PHE CD1 1 1
20 68837 1 1 41 PHE CD2 C -4.551 -10.481 -0.510 1.00 . A A . 40 PHE CD2 1 1
20 68838 1 1 41 PHE CE1 C -4.976 -11.669 1.944 1.00 . A A . 40 PHE CE1 1 1
20 68839 1 1 41 PHE CE2 C -3.754 -11.535 -0.106 1.00 . A A . 40 PHE CE2 1 1
20 68840 1 1 41 PHE CG C -5.568 -10.011 0.304 1.00 . A A . 40 PHE CG 1 1
20 68841 1 1 41 PHE CZ C -3.965 -12.129 1.123 1.00 . A A . 40 PHE CZ 1 1
20 68842 1 1 41 PHE H H -7.621 -7.664 1.755 1.00 . A A . 40 PHE H 1 1
20 68843 1 1 41 PHE HA H -4.975 -7.598 0.779 1.00 . A A . 40 PHE HA 1 1
20 68844 1 1 41 PHE HB2 H -7.442 -9.067 0.191 1.00 . A A . 40 PHE HB2 1 1
20 68845 1 1 41 PHE HB3 H -6.413 -8.830 -1.218 1.00 . A A . 40 PHE HB3 1 1
20 68846 1 1 41 PHE HD1 H -6.562 -10.256 2.177 1.00 . A A . 40 PHE HD1 1 1
20 68847 1 1 41 PHE HD2 H -4.383 -10.017 -1.471 1.00 . A A . 40 PHE HD2 1 1
20 68848 1 1 41 PHE HE1 H -5.146 -12.131 2.905 1.00 . A A . 40 PHE HE1 1 1
20 68849 1 1 41 PHE HE2 H -2.963 -11.893 -0.749 1.00 . A A . 40 PHE HE2 1 1
20 68850 1 1 41 PHE HZ H -3.344 -12.952 1.441 1.00 . A A . 40 PHE HZ 1 1
20 68851 1 1 41 PHE N N -6.833 -7.120 1.538 1.00 . A A . 40 PHE N 1 1
20 68852 1 1 41 PHE O O -4.996 -6.112 -1.266 1.00 . A A . 40 PHE O 1 1
20 68853 1 1 42 SER C C -6.738 -3.631 -1.607 1.00 . A A . 41 SER C 1 1
20 68854 1 1 42 SER CA C -7.397 -4.946 -2.012 1.00 . A A . 41 SER CA 1 1
20 68855 1 1 42 SER CB C -8.885 -4.720 -2.288 1.00 . A A . 41 SER CB 1 1
20 68856 1 1 42 SER H H -8.006 -6.273 -0.479 1.00 . A A . 41 SER H 1 1
20 68857 1 1 42 SER HA H -6.924 -5.310 -2.913 1.00 . A A . 41 SER HA 1 1
20 68858 1 1 42 SER HB2 H -9.120 -5.061 -3.286 1.00 . A A . 41 SER HB2 1 1
20 68859 1 1 42 SER HB3 H -9.470 -5.277 -1.570 1.00 . A A . 41 SER HB3 1 1
20 68860 1 1 42 SER HG H -9.808 -3.105 -2.902 1.00 . A A . 41 SER HG 1 1
20 68861 1 1 42 SER N N -7.222 -5.956 -0.975 1.00 . A A . 41 SER N 1 1
20 68862 1 1 42 SER O O -6.247 -2.884 -2.453 1.00 . A A . 41 SER O 1 1
20 68863 1 1 42 SER OG O -9.220 -3.347 -2.184 1.00 . A A . 41 SER OG 1 1
20 68864 1 1 43 ALA C C -4.616 -2.267 0.319 1.00 . A A . 42 ALA C 1 1
20 68865 1 1 43 ALA CA C -6.131 -2.133 0.212 1.00 . A A . 42 ALA CA 1 1
20 68866 1 1 43 ALA CB C -6.729 -1.786 1.568 1.00 . A A . 42 ALA CB 1 1
20 68867 1 1 43 ALA H H -7.138 -3.992 0.318 1.00 . A A . 42 ALA H 1 1
20 68868 1 1 43 ALA HA H -6.364 -1.331 -0.473 1.00 . A A . 42 ALA HA 1 1
20 68869 1 1 43 ALA HB1 H -6.725 -0.714 1.698 1.00 . A A . 42 ALA HB1 1 1
20 68870 1 1 43 ALA HB2 H -7.744 -2.152 1.616 1.00 . A A . 42 ALA HB2 1 1
20 68871 1 1 43 ALA HB3 H -6.141 -2.247 2.348 1.00 . A A . 42 ALA HB3 1 1
20 68872 1 1 43 ALA N N -6.731 -3.356 -0.307 1.00 . A A . 42 ALA N 1 1
20 68873 1 1 43 ALA O O -3.880 -1.301 0.112 1.00 . A A . 42 ALA O 1 1
20 68874 1 1 44 LEU C C -2.093 -4.012 -0.582 1.00 . A A . 43 LEU C 1 1
20 68875 1 1 44 LEU CA C -2.726 -3.731 0.777 1.00 . A A . 43 LEU CA 1 1
20 68876 1 1 44 LEU CB C -2.490 -4.916 1.716 1.00 . A A . 43 LEU CB 1 1
20 68877 1 1 44 LEU CD1 C 0.002 -4.709 1.887 1.00 . A A . 43 LEU CD1 1 1
20 68878 1 1 44 LEU CD2 C -1.110 -6.879 2.443 1.00 . A A . 43 LEU CD2 1 1
20 68879 1 1 44 LEU CG C -1.153 -5.641 1.558 1.00 . A A . 43 LEU CG 1 1
20 68880 1 1 44 LEU H H -4.789 -4.201 0.795 1.00 . A A . 43 LEU H 1 1
20 68881 1 1 44 LEU HA H -2.267 -2.850 1.201 1.00 . A A . 43 LEU HA 1 1
20 68882 1 1 44 LEU HB2 H -2.551 -4.551 2.730 1.00 . A A . 43 LEU HB2 1 1
20 68883 1 1 44 LEU HB3 H -3.279 -5.634 1.546 1.00 . A A . 43 LEU HB3 1 1
20 68884 1 1 44 LEU HD11 H 0.902 -5.069 1.411 1.00 . A A . 43 LEU HD11 1 1
20 68885 1 1 44 LEU HD12 H 0.147 -4.679 2.957 1.00 . A A . 43 LEU HD12 1 1
20 68886 1 1 44 LEU HD13 H -0.223 -3.715 1.528 1.00 . A A . 43 LEU HD13 1 1
20 68887 1 1 44 LEU HD21 H -1.767 -7.635 2.037 1.00 . A A . 43 LEU HD21 1 1
20 68888 1 1 44 LEU HD22 H -1.433 -6.619 3.441 1.00 . A A . 43 LEU HD22 1 1
20 68889 1 1 44 LEU HD23 H -0.100 -7.260 2.480 1.00 . A A . 43 LEU HD23 1 1
20 68890 1 1 44 LEU HG H -1.042 -5.959 0.531 1.00 . A A . 43 LEU HG 1 1
20 68891 1 1 44 LEU N N -4.154 -3.471 0.642 1.00 . A A . 43 LEU N 1 1
20 68892 1 1 44 LEU O O -0.873 -3.937 -0.737 1.00 . A A . 43 LEU O 1 1
20 68893 1 1 45 SER C C -2.348 -3.347 -3.740 1.00 . A A . 44 SER C 1 1
20 68894 1 1 45 SER CA C -2.451 -4.623 -2.910 1.00 . A A . 44 SER CA 1 1
20 68895 1 1 45 SER CB C -3.386 -5.620 -3.601 1.00 . A A . 44 SER CB 1 1
20 68896 1 1 45 SER H H -3.891 -4.374 -1.378 1.00 . A A . 44 SER H 1 1
20 68897 1 1 45 SER HA H -1.469 -5.064 -2.826 1.00 . A A . 44 SER HA 1 1
20 68898 1 1 45 SER HB2 H -3.401 -6.542 -3.041 1.00 . A A . 44 SER HB2 1 1
20 68899 1 1 45 SER HB3 H -4.382 -5.205 -3.641 1.00 . A A . 44 SER HB3 1 1
20 68900 1 1 45 SER HG H -3.080 -6.826 -5.113 1.00 . A A . 44 SER HG 1 1
20 68901 1 1 45 SER N N -2.929 -4.331 -1.564 1.00 . A A . 44 SER N 1 1
20 68902 1 1 45 SER O O -2.218 -3.397 -4.962 1.00 . A A . 44 SER O 1 1
20 68903 1 1 45 SER OG O -2.952 -5.893 -4.922 1.00 . A A . 44 SER OG 1 1
20 68904 1 1 46 GLU C C -1.103 -0.860 -4.656 1.00 . A A . 45 GLU C 1 1
20 68905 1 1 46 GLU CA C -2.321 -0.913 -3.738 1.00 . A A . 45 GLU CA 1 1
20 68906 1 1 46 GLU CB C -2.249 0.219 -2.711 1.00 . A A . 45 GLU CB 1 1
20 68907 1 1 46 GLU CD C -2.390 2.727 -2.450 1.00 . A A . 45 GLU CD 1 1
20 68908 1 1 46 GLU CG C -1.934 1.575 -3.322 1.00 . A A . 45 GLU CG 1 1
20 68909 1 1 46 GLU H H -2.511 -2.228 -2.090 1.00 . A A . 45 GLU H 1 1
20 68910 1 1 46 GLU HA H -3.212 -0.791 -4.334 1.00 . A A . 45 GLU HA 1 1
20 68911 1 1 46 GLU HB2 H -3.199 0.289 -2.203 1.00 . A A . 45 GLU HB2 1 1
20 68912 1 1 46 GLU HB3 H -1.481 -0.014 -1.989 1.00 . A A . 45 GLU HB3 1 1
20 68913 1 1 46 GLU HG2 H -0.866 1.652 -3.464 1.00 . A A . 45 GLU HG2 1 1
20 68914 1 1 46 GLU HG3 H -2.430 1.649 -4.279 1.00 . A A . 45 GLU HG3 1 1
20 68915 1 1 46 GLU N N -2.406 -2.204 -3.064 1.00 . A A . 45 GLU N 1 1
20 68916 1 1 46 GLU O O 0.037 -0.857 -4.195 1.00 . A A . 45 GLU O 1 1
20 68917 1 1 46 GLU OE1 O -3.112 2.474 -1.461 1.00 . A A . 45 GLU OE1 1 1
20 68918 1 1 46 GLU OE2 O -2.028 3.883 -2.754 1.00 . A A . 45 GLU OE2 1 1
20 68919 1 1 47 GLY C C 0.010 -2.116 -7.554 1.00 . A A . 46 GLY C 1 1
20 68920 1 1 47 GLY CA C -0.271 -0.767 -6.925 1.00 . A A . 46 GLY CA 1 1
20 68921 1 1 47 GLY H H -2.285 -0.823 -6.272 1.00 . A A . 46 GLY H 1 1
20 68922 1 1 47 GLY HA2 H -0.530 -0.065 -7.704 1.00 . A A . 46 GLY HA2 1 1
20 68923 1 1 47 GLY HA3 H 0.622 -0.421 -6.426 1.00 . A A . 46 GLY HA3 1 1
20 68924 1 1 47 GLY N N -1.355 -0.818 -5.961 1.00 . A A . 46 GLY N 1 1
20 68925 1 1 47 GLY O O 0.401 -2.197 -8.719 1.00 . A A . 46 GLY O 1 1
20 68926 1 1 48 ALA C C 1.427 -4.652 -7.915 1.00 . A A . 47 ALA C 1 1
20 68927 1 1 48 ALA CA C 0.050 -4.533 -7.270 1.00 . A A . 47 ALA CA 1 1
20 68928 1 1 48 ALA CB C -1.034 -4.933 -8.260 1.00 . A A . 47 ALA CB 1 1
20 68929 1 1 48 ALA H H -0.498 -3.052 -5.861 1.00 . A A . 47 ALA H 1 1
20 68930 1 1 48 ALA HA H -0.002 -5.206 -6.427 1.00 . A A . 47 ALA HA 1 1
20 68931 1 1 48 ALA HB1 H -1.826 -5.448 -7.737 1.00 . A A . 47 ALA HB1 1 1
20 68932 1 1 48 ALA HB2 H -1.431 -4.047 -8.734 1.00 . A A . 47 ALA HB2 1 1
20 68933 1 1 48 ALA HB3 H -0.613 -5.585 -9.010 1.00 . A A . 47 ALA HB3 1 1
20 68934 1 1 48 ALA N N -0.186 -3.180 -6.781 1.00 . A A . 47 ALA N 1 1
20 68935 1 1 48 ALA O O 1.578 -4.466 -9.123 1.00 . A A . 47 ALA O 1 1
20 68936 1 1 49 THR C C 4.141 -6.567 -7.843 1.00 . A A . 48 THR C 1 1
20 68937 1 1 49 THR CA C 3.796 -5.103 -7.590 1.00 . A A . 48 THR CA 1 1
20 68938 1 1 49 THR CB C 4.814 -4.513 -6.597 1.00 . A A . 48 THR CB 1 1
20 68939 1 1 49 THR CG2 C 5.391 -3.208 -7.125 1.00 . A A . 48 THR CG2 1 1
20 68940 1 1 49 THR H H 2.248 -5.098 -6.147 1.00 . A A . 48 THR H 1 1
20 68941 1 1 49 THR HA H 3.875 -4.559 -8.521 1.00 . A A . 48 THR HA 1 1
20 68942 1 1 49 THR HB H 5.622 -5.220 -6.468 1.00 . A A . 48 THR HB 1 1
20 68943 1 1 49 THR HG1 H 4.017 -3.347 -5.221 1.00 . A A . 48 THR HG1 1 1
20 68944 1 1 49 THR HG21 H 5.450 -2.490 -6.320 1.00 . A A . 48 THR HG21 1 1
20 68945 1 1 49 THR HG22 H 4.752 -2.822 -7.905 1.00 . A A . 48 THR HG22 1 1
20 68946 1 1 49 THR HG23 H 6.379 -3.386 -7.522 1.00 . A A . 48 THR HG23 1 1
20 68947 1 1 49 THR N N 2.431 -4.962 -7.101 1.00 . A A . 48 THR N 1 1
20 68948 1 1 49 THR O O 3.607 -7.475 -7.206 1.00 . A A . 48 THR O 1 1
20 68949 1 1 49 THR OG1 O 4.187 -4.285 -5.330 1.00 . A A . 48 THR OG1 1 1
20 68950 1 1 50 PRO C C 6.325 -8.807 -8.053 1.00 . A A . 49 PRO C 1 1
20 68951 1 1 50 PRO CA C 5.491 -8.158 -9.153 1.00 . A A . 49 PRO CA 1 1
20 68952 1 1 50 PRO CB C 6.342 -7.936 -10.407 1.00 . A A . 49 PRO CB 1 1
20 68953 1 1 50 PRO CD C 5.733 -5.771 -9.595 1.00 . A A . 49 PRO CD 1 1
20 68954 1 1 50 PRO CG C 6.827 -6.533 -10.293 1.00 . A A . 49 PRO CG 1 1
20 68955 1 1 50 PRO HA H 4.654 -8.795 -9.393 1.00 . A A . 49 PRO HA 1 1
20 68956 1 1 50 PRO HB2 H 7.162 -8.640 -10.418 1.00 . A A . 49 PRO HB2 1 1
20 68957 1 1 50 PRO HB3 H 5.732 -8.072 -11.288 1.00 . A A . 49 PRO HB3 1 1
20 68958 1 1 50 PRO HD2 H 6.152 -5.004 -8.961 1.00 . A A . 49 PRO HD2 1 1
20 68959 1 1 50 PRO HD3 H 5.056 -5.338 -10.317 1.00 . A A . 49 PRO HD3 1 1
20 68960 1 1 50 PRO HG2 H 7.734 -6.504 -9.709 1.00 . A A . 49 PRO HG2 1 1
20 68961 1 1 50 PRO HG3 H 6.999 -6.123 -11.277 1.00 . A A . 49 PRO HG3 1 1
20 68962 1 1 50 PRO N N 5.055 -6.804 -8.795 1.00 . A A . 49 PRO N 1 1
20 68963 1 1 50 PRO O O 7.483 -9.162 -8.269 1.00 . A A . 49 PRO O 1 1
20 68964 1 1 51 GLN C C 5.559 -9.495 -4.484 1.00 . A A . 50 GLN C 1 1
20 68965 1 1 51 GLN CA C 6.415 -9.569 -5.744 1.00 . A A . 50 GLN CA 1 1
20 68966 1 1 51 GLN CB C 7.758 -8.875 -5.504 1.00 . A A . 50 GLN CB 1 1
20 68967 1 1 51 GLN CD C 9.752 -8.892 -3.953 1.00 . A A . 50 GLN CD 1 1
20 68968 1 1 51 GLN CG C 8.242 -8.968 -4.066 1.00 . A A . 50 GLN CG 1 1
20 68969 1 1 51 GLN H H 4.801 -8.658 -6.768 1.00 . A A . 50 GLN H 1 1
20 68970 1 1 51 GLN HA H 6.594 -10.605 -5.982 1.00 . A A . 50 GLN HA 1 1
20 68971 1 1 51 GLN HB2 H 8.502 -9.326 -6.142 1.00 . A A . 50 GLN HB2 1 1
20 68972 1 1 51 GLN HB3 H 7.660 -7.830 -5.760 1.00 . A A . 50 GLN HB3 1 1
20 68973 1 1 51 GLN HE21 H 9.873 -10.877 -3.906 1.00 . A A . 50 GLN HE21 1 1
20 68974 1 1 51 GLN HE22 H 11.375 -10.031 -3.808 1.00 . A A . 50 GLN HE22 1 1
20 68975 1 1 51 GLN HG2 H 7.813 -8.154 -3.501 1.00 . A A . 50 GLN HG2 1 1
20 68976 1 1 51 GLN HG3 H 7.911 -9.908 -3.649 1.00 . A A . 50 GLN HG3 1 1
20 68977 1 1 51 GLN N N 5.726 -8.961 -6.877 1.00 . A A . 50 GLN N 1 1
20 68978 1 1 51 GLN NE2 N 10.399 -10.049 -3.881 1.00 . A A . 50 GLN NE2 1 1
20 68979 1 1 51 GLN O O 5.207 -10.520 -3.900 1.00 . A A . 50 GLN O 1 1
20 68980 1 1 51 GLN OE1 O 10.331 -7.805 -3.930 1.00 . A A . 50 GLN OE1 1 1
20 68981 1 1 52 ASP C C 3.128 -8.888 -2.951 1.00 . A A . 51 ASP C 1 1
20 68982 1 1 52 ASP CA C 4.413 -8.070 -2.879 1.00 . A A . 51 ASP CA 1 1
20 68983 1 1 52 ASP CB C 4.078 -6.586 -2.715 1.00 . A A . 51 ASP CB 1 1
20 68984 1 1 52 ASP CG C 5.117 -5.846 -1.894 1.00 . A A . 51 ASP CG 1 1
20 68985 1 1 52 ASP H H 5.539 -7.498 -4.577 1.00 . A A . 51 ASP H 1 1
20 68986 1 1 52 ASP HA H 4.985 -8.397 -2.023 1.00 . A A . 51 ASP HA 1 1
20 68987 1 1 52 ASP HB2 H 4.024 -6.126 -3.690 1.00 . A A . 51 ASP HB2 1 1
20 68988 1 1 52 ASP HB3 H 3.123 -6.491 -2.222 1.00 . A A . 51 ASP HB3 1 1
20 68989 1 1 52 ASP N N 5.228 -8.276 -4.069 1.00 . A A . 51 ASP N 1 1
20 68990 1 1 52 ASP O O 2.799 -9.631 -2.024 1.00 . A A . 51 ASP O 1 1
20 68991 1 1 52 ASP OD1 O 6.324 -6.089 -2.105 1.00 . A A . 51 ASP OD1 1 1
20 68992 1 1 52 ASP OD2 O 4.722 -5.022 -1.043 1.00 . A A . 51 ASP OD2 1 1
20 68993 1 1 53 LEU C C 1.359 -10.973 -4.062 1.00 . A A . 52 LEU C 1 1
20 68994 1 1 53 LEU CA C 1.153 -9.473 -4.249 1.00 . A A . 52 LEU CA 1 1
20 68995 1 1 53 LEU CB C 0.589 -9.193 -5.643 1.00 . A A . 52 LEU CB 1 1
20 68996 1 1 53 LEU CD1 C -1.127 -7.782 -6.803 1.00 . A A . 52 LEU CD1 1 1
20 68997 1 1 53 LEU CD2 C -1.755 -10.037 -5.921 1.00 . A A . 52 LEU CD2 1 1
20 68998 1 1 53 LEU CG C -0.889 -8.805 -5.704 1.00 . A A . 52 LEU CG 1 1
20 68999 1 1 53 LEU H H 2.717 -8.141 -4.758 1.00 . A A . 52 LEU H 1 1
20 69000 1 1 53 LEU HA H 0.450 -9.124 -3.508 1.00 . A A . 52 LEU HA 1 1
20 69001 1 1 53 LEU HB2 H 1.160 -8.387 -6.075 1.00 . A A . 52 LEU HB2 1 1
20 69002 1 1 53 LEU HB3 H 0.722 -10.087 -6.237 1.00 . A A . 52 LEU HB3 1 1
20 69003 1 1 53 LEU HD11 H -1.413 -6.839 -6.362 1.00 . A A . 52 LEU HD11 1 1
20 69004 1 1 53 LEU HD12 H -1.916 -8.129 -7.452 1.00 . A A . 52 LEU HD12 1 1
20 69005 1 1 53 LEU HD13 H -0.221 -7.653 -7.376 1.00 . A A . 52 LEU HD13 1 1
20 69006 1 1 53 LEU HD21 H -2.782 -9.734 -6.065 1.00 . A A . 52 LEU HD21 1 1
20 69007 1 1 53 LEU HD22 H -1.688 -10.681 -5.057 1.00 . A A . 52 LEU HD22 1 1
20 69008 1 1 53 LEU HD23 H -1.410 -10.570 -6.796 1.00 . A A . 52 LEU HD23 1 1
20 69009 1 1 53 LEU HG H -1.175 -8.356 -4.763 1.00 . A A . 52 LEU HG 1 1
20 69010 1 1 53 LEU N N 2.404 -8.747 -4.055 1.00 . A A . 52 LEU N 1 1
20 69011 1 1 53 LEU O O 0.565 -11.641 -3.402 1.00 . A A . 52 LEU O 1 1
20 69012 1 1 54 ASN C C 2.935 -13.326 -3.087 1.00 . A A . 53 ASN C 1 1
20 69013 1 1 54 ASN CA C 2.744 -12.915 -4.544 1.00 . A A . 53 ASN CA 1 1
20 69014 1 1 54 ASN CB C 4.006 -13.241 -5.346 1.00 . A A . 53 ASN CB 1 1
20 69015 1 1 54 ASN CG C 3.996 -12.606 -6.724 1.00 . A A . 53 ASN CG 1 1
20 69016 1 1 54 ASN H H 3.029 -10.911 -5.160 1.00 . A A . 53 ASN H 1 1
20 69017 1 1 54 ASN HA H 1.914 -13.467 -4.957 1.00 . A A . 53 ASN HA 1 1
20 69018 1 1 54 ASN HB2 H 4.870 -12.877 -4.809 1.00 . A A . 53 ASN HB2 1 1
20 69019 1 1 54 ASN HB3 H 4.085 -14.311 -5.464 1.00 . A A . 53 ASN HB3 1 1
20 69020 1 1 54 ASN HD21 H 5.980 -12.474 -6.704 1.00 . A A . 53 ASN HD21 1 1
20 69021 1 1 54 ASN HD22 H 5.202 -11.872 -8.124 1.00 . A A . 53 ASN HD22 1 1
20 69022 1 1 54 ASN N N 2.432 -11.495 -4.647 1.00 . A A . 53 ASN N 1 1
20 69023 1 1 54 ASN ND2 N 5.179 -12.286 -7.236 1.00 . A A . 53 ASN ND2 1 1
20 69024 1 1 54 ASN O O 2.461 -14.380 -2.660 1.00 . A A . 53 ASN O 1 1
20 69025 1 1 54 ASN OD1 O 2.938 -12.406 -7.319 1.00 . A A . 53 ASN OD1 1 1
20 69026 1 1 55 THR C C 2.607 -12.637 -0.095 1.00 . A A . 54 THR C 1 1
20 69027 1 1 55 THR CA C 3.884 -12.761 -0.918 1.00 . A A . 54 THR CA 1 1
20 69028 1 1 55 THR CB C 4.947 -11.808 -0.342 1.00 . A A . 54 THR CB 1 1
20 69029 1 1 55 THR CG2 C 5.316 -12.204 1.079 1.00 . A A . 54 THR CG2 1 1
20 69030 1 1 55 THR H H 3.982 -11.663 -2.724 1.00 . A A . 54 THR H 1 1
20 69031 1 1 55 THR HA H 4.256 -13.773 -0.837 1.00 . A A . 54 THR HA 1 1
20 69032 1 1 55 THR HB H 4.540 -10.807 -0.327 1.00 . A A . 54 THR HB 1 1
20 69033 1 1 55 THR HG1 H 6.874 -12.103 -0.644 1.00 . A A . 54 THR HG1 1 1
20 69034 1 1 55 THR HG21 H 6.037 -13.008 1.053 1.00 . A A . 54 THR HG21 1 1
20 69035 1 1 55 THR HG22 H 4.430 -12.532 1.603 1.00 . A A . 54 THR HG22 1 1
20 69036 1 1 55 THR HG23 H 5.744 -11.354 1.591 1.00 . A A . 54 THR HG23 1 1
20 69037 1 1 55 THR N N 3.631 -12.486 -2.326 1.00 . A A . 54 THR N 1 1
20 69038 1 1 55 THR O O 2.334 -13.465 0.773 1.00 . A A . 54 THR O 1 1
20 69039 1 1 55 THR OG1 O 6.118 -11.824 -1.166 1.00 . A A . 54 THR OG1 1 1
20 69040 1 1 56 MET C C -0.408 -12.506 0.094 1.00 . A A . 55 MET C 1 1
20 69041 1 1 56 MET CA C 0.577 -11.367 0.339 1.00 . A A . 55 MET CA 1 1
20 69042 1 1 56 MET CB C -0.045 -10.038 -0.095 1.00 . A A . 55 MET CB 1 1
20 69043 1 1 56 MET CE C -1.133 -7.671 -1.409 1.00 . A A . 55 MET CE 1 1
20 69044 1 1 56 MET CG C 0.880 -8.846 0.090 1.00 . A A . 55 MET CG 1 1
20 69045 1 1 56 MET H H 2.098 -10.972 -1.079 1.00 . A A . 55 MET H 1 1
20 69046 1 1 56 MET HA H 0.801 -11.322 1.394 1.00 . A A . 55 MET HA 1 1
20 69047 1 1 56 MET HB2 H -0.311 -10.102 -1.139 1.00 . A A . 55 MET HB2 1 1
20 69048 1 1 56 MET HB3 H -0.939 -9.866 0.487 1.00 . A A . 55 MET HB3 1 1
20 69049 1 1 56 MET HE1 H -1.603 -8.002 -0.494 1.00 . A A . 55 MET HE1 1 1
20 69050 1 1 56 MET HE2 H -1.513 -6.695 -1.674 1.00 . A A . 55 MET HE2 1 1
20 69051 1 1 56 MET HE3 H -1.355 -8.370 -2.201 1.00 . A A . 55 MET HE3 1 1
20 69052 1 1 56 MET HG2 H 0.694 -8.408 1.058 1.00 . A A . 55 MET HG2 1 1
20 69053 1 1 56 MET HG3 H 1.902 -9.191 0.043 1.00 . A A . 55 MET HG3 1 1
20 69054 1 1 56 MET N N 1.827 -11.598 -0.375 1.00 . A A . 55 MET N 1 1
20 69055 1 1 56 MET O O -1.085 -12.964 1.015 1.00 . A A . 55 MET O 1 1
20 69056 1 1 56 MET SD S 0.639 -7.580 -1.172 1.00 . A A . 55 MET SD 1 1
20 69057 1 1 57 LEU C C -0.837 -15.389 -1.051 1.00 . A A . 56 LEU C 1 1
20 69058 1 1 57 LEU CA C -1.385 -14.046 -1.519 1.00 . A A . 56 LEU CA 1 1
20 69059 1 1 57 LEU CB C -1.599 -14.069 -3.034 1.00 . A A . 56 LEU CB 1 1
20 69060 1 1 57 LEU CD1 C -1.882 -16.453 -3.753 1.00 . A A . 56 LEU CD1 1 1
20 69061 1 1 57 LEU CD2 C -0.646 -14.847 -5.218 1.00 . A A . 56 LEU CD2 1 1
20 69062 1 1 57 LEU CG C -0.964 -15.241 -3.783 1.00 . A A . 56 LEU CG 1 1
20 69063 1 1 57 LEU H H 0.082 -12.555 -1.844 1.00 . A A . 56 LEU H 1 1
20 69064 1 1 57 LEU HA H -2.332 -13.867 -1.033 1.00 . A A . 56 LEU HA 1 1
20 69065 1 1 57 LEU HB2 H -2.662 -14.096 -3.216 1.00 . A A . 56 LEU HB2 1 1
20 69066 1 1 57 LEU HB3 H -1.188 -13.154 -3.439 1.00 . A A . 56 LEU HB3 1 1
20 69067 1 1 57 LEU HD11 H -2.415 -16.524 -4.688 1.00 . A A . 56 LEU HD11 1 1
20 69068 1 1 57 LEU HD12 H -2.588 -16.350 -2.943 1.00 . A A . 56 LEU HD12 1 1
20 69069 1 1 57 LEU HD13 H -1.293 -17.346 -3.604 1.00 . A A . 56 LEU HD13 1 1
20 69070 1 1 57 LEU HD21 H 0.424 -14.852 -5.364 1.00 . A A . 56 LEU HD21 1 1
20 69071 1 1 57 LEU HD22 H -1.031 -13.856 -5.412 1.00 . A A . 56 LEU HD22 1 1
20 69072 1 1 57 LEU HD23 H -1.107 -15.551 -5.895 1.00 . A A . 56 LEU HD23 1 1
20 69073 1 1 57 LEU HG H -0.037 -15.512 -3.296 1.00 . A A . 56 LEU HG 1 1
20 69074 1 1 57 LEU N N -0.482 -12.960 -1.152 1.00 . A A . 56 LEU N 1 1
20 69075 1 1 57 LEU O O -1.586 -16.350 -0.877 1.00 . A A . 56 LEU O 1 1
20 69076 1 1 58 ASN C C 0.932 -16.873 1.105 1.00 . A A . 57 ASN C 1 1
20 69077 1 1 58 ASN CA C 1.123 -16.676 -0.396 1.00 . A A . 57 ASN CA 1 1
20 69078 1 1 58 ASN CB C 2.615 -16.641 -0.731 1.00 . A A . 57 ASN CB 1 1
20 69079 1 1 58 ASN CG C 2.926 -17.306 -2.058 1.00 . A A . 57 ASN CG 1 1
20 69080 1 1 58 ASN H H 1.020 -14.650 -1.001 1.00 . A A . 57 ASN H 1 1
20 69081 1 1 58 ASN HA H 0.666 -17.503 -0.917 1.00 . A A . 57 ASN HA 1 1
20 69082 1 1 58 ASN HB2 H 2.943 -15.613 -0.780 1.00 . A A . 57 ASN HB2 1 1
20 69083 1 1 58 ASN HB3 H 3.165 -17.153 0.045 1.00 . A A . 57 ASN HB3 1 1
20 69084 1 1 58 ASN HD21 H 1.949 -18.944 -1.493 1.00 . A A . 57 ASN HD21 1 1
20 69085 1 1 58 ASN HD22 H 2.646 -18.992 -3.074 1.00 . A A . 57 ASN HD22 1 1
20 69086 1 1 58 ASN N N 0.475 -15.449 -0.846 1.00 . A A . 57 ASN N 1 1
20 69087 1 1 58 ASN ND2 N 2.459 -18.539 -2.226 1.00 . A A . 57 ASN ND2 1 1
20 69088 1 1 58 ASN O O 0.641 -17.977 1.565 1.00 . A A . 57 ASN O 1 1
20 69089 1 1 58 ASN OD1 O 3.577 -16.719 -2.922 1.00 . A A . 57 ASN OD1 1 1
20 69090 1 1 59 THR C C -0.484 -15.508 3.727 1.00 . A A . 58 THR C 1 1
20 69091 1 1 59 THR CA C 0.943 -15.847 3.312 1.00 . A A . 58 THR CA 1 1
20 69092 1 1 59 THR CB C 1.914 -14.882 4.016 1.00 . A A . 58 THR CB 1 1
20 69093 1 1 59 THR CG2 C 2.272 -15.391 5.405 1.00 . A A . 58 THR CG2 1 1
20 69094 1 1 59 THR H H 1.328 -14.943 1.438 1.00 . A A . 58 THR H 1 1
20 69095 1 1 59 THR HA H 1.171 -16.854 3.635 1.00 . A A . 58 THR HA 1 1
20 69096 1 1 59 THR HB H 1.431 -13.919 4.115 1.00 . A A . 58 THR HB 1 1
20 69097 1 1 59 THR HG1 H 3.565 -15.572 3.186 1.00 . A A . 58 THR HG1 1 1
20 69098 1 1 59 THR HG21 H 3.344 -15.365 5.532 1.00 . A A . 58 THR HG21 1 1
20 69099 1 1 59 THR HG22 H 1.920 -16.405 5.518 1.00 . A A . 58 THR HG22 1 1
20 69100 1 1 59 THR HG23 H 1.805 -14.762 6.149 1.00 . A A . 58 THR HG23 1 1
20 69101 1 1 59 THR N N 1.097 -15.794 1.863 1.00 . A A . 58 THR N 1 1
20 69102 1 1 59 THR O O -0.704 -14.785 4.699 1.00 . A A . 58 THR O 1 1
20 69103 1 1 59 THR OG1 O 3.105 -14.730 3.236 1.00 . A A . 58 THR OG1 1 1
20 69104 1 1 60 VAL C C -3.467 -16.938 4.068 1.00 . A A . 59 VAL C 1 1
20 69105 1 1 60 VAL CA C -2.860 -15.786 3.274 1.00 . A A . 59 VAL CA 1 1
20 69106 1 1 60 VAL CB C -3.673 -15.582 1.983 1.00 . A A . 59 VAL CB 1 1
20 69107 1 1 60 VAL CG1 C -3.884 -16.909 1.270 1.00 . A A . 59 VAL CG1 1 1
20 69108 1 1 60 VAL CG2 C -5.005 -14.915 2.292 1.00 . A A . 59 VAL CG2 1 1
20 69109 1 1 60 VAL H H -1.215 -16.601 2.220 1.00 . A A . 59 VAL H 1 1
20 69110 1 1 60 VAL HA H -2.926 -14.883 3.862 1.00 . A A . 59 VAL HA 1 1
20 69111 1 1 60 VAL HB H -3.113 -14.932 1.328 1.00 . A A . 59 VAL HB 1 1
20 69112 1 1 60 VAL HG11 H -3.210 -17.648 1.677 1.00 . A A . 59 VAL HG11 1 1
20 69113 1 1 60 VAL HG12 H -4.906 -17.235 1.410 1.00 . A A . 59 VAL HG12 1 1
20 69114 1 1 60 VAL HG13 H -3.687 -16.786 0.215 1.00 . A A . 59 VAL HG13 1 1
20 69115 1 1 60 VAL HG21 H -4.896 -14.276 3.155 1.00 . A A . 59 VAL HG21 1 1
20 69116 1 1 60 VAL HG22 H -5.317 -14.325 1.443 1.00 . A A . 59 VAL HG22 1 1
20 69117 1 1 60 VAL HG23 H -5.749 -15.672 2.496 1.00 . A A . 59 VAL HG23 1 1
20 69118 1 1 60 VAL N N -1.452 -16.033 2.983 1.00 . A A . 59 VAL N 1 1
20 69119 1 1 60 VAL O O -4.670 -17.187 3.999 1.00 . A A . 59 VAL O 1 1
20 69120 1 1 61 GLY C C -3.012 -20.075 4.876 1.00 . A A . 60 GLY C 1 1
20 69121 1 1 61 GLY CA C -3.097 -18.756 5.619 1.00 . A A . 60 GLY CA 1 1
20 69122 1 1 61 GLY H H -1.676 -17.394 4.838 1.00 . A A . 60 GLY H 1 1
20 69123 1 1 61 GLY HA2 H -2.501 -18.821 6.517 1.00 . A A . 60 GLY HA2 1 1
20 69124 1 1 61 GLY HA3 H -4.126 -18.577 5.895 1.00 . A A . 60 GLY HA3 1 1
20 69125 1 1 61 GLY N N -2.625 -17.638 4.823 1.00 . A A . 60 GLY N 1 1
20 69126 1 1 61 GLY O O -2.558 -21.077 5.427 1.00 . A A . 60 GLY O 1 1
20 69127 1 1 62 GLY C C -4.794 -21.721 2.366 1.00 . A A . 61 GLY C 1 1
20 69128 1 1 62 GLY CA C -3.415 -21.285 2.823 1.00 . A A . 61 GLY CA 1 1
20 69129 1 1 62 GLY H H -3.801 -19.245 3.234 1.00 . A A . 61 GLY H 1 1
20 69130 1 1 62 GLY HA2 H -2.797 -21.113 1.954 1.00 . A A . 61 GLY HA2 1 1
20 69131 1 1 62 GLY HA3 H -2.977 -22.079 3.412 1.00 . A A . 61 GLY HA3 1 1
20 69132 1 1 62 GLY N N -3.451 -20.074 3.621 1.00 . A A . 61 GLY N 1 1
20 69133 1 1 62 GLY O O -5.229 -22.834 2.658 1.00 . A A . 61 GLY O 1 1
20 69134 1 1 63 HIS C C -6.754 -21.873 -0.181 1.00 . A A . 62 HIS C 1 1
20 69135 1 1 63 HIS CA C -6.822 -21.136 1.153 1.00 . A A . 62 HIS CA 1 1
20 69136 1 1 63 HIS CB C -7.629 -19.847 0.997 1.00 . A A . 62 HIS CB 1 1
20 69137 1 1 63 HIS CD2 C -5.873 -18.880 -0.649 1.00 . A A . 62 HIS CD2 1 1
20 69138 1 1 63 HIS CE1 C -6.504 -16.782 -0.594 1.00 . A A . 62 HIS CE1 1 1
20 69139 1 1 63 HIS CG C -6.929 -18.795 0.195 1.00 . A A . 62 HIS CG 1 1
20 69140 1 1 63 HIS H H -5.083 -19.966 1.450 1.00 . A A . 62 HIS H 1 1
20 69141 1 1 63 HIS HA H -7.310 -21.771 1.876 1.00 . A A . 62 HIS HA 1 1
20 69142 1 1 63 HIS HB2 H -8.564 -20.073 0.504 1.00 . A A . 62 HIS HB2 1 1
20 69143 1 1 63 HIS HB3 H -7.834 -19.438 1.976 1.00 . A A . 62 HIS HB3 1 1
20 69144 1 1 63 HIS HD1 H -8.039 -17.084 0.724 1.00 . A A . 62 HIS HD1 1 1
20 69145 1 1 63 HIS HD2 H -5.324 -19.777 -0.900 1.00 . A A . 62 HIS HD2 1 1
20 69146 1 1 63 HIS HE1 H -6.559 -15.720 -0.782 1.00 . A A . 62 HIS HE1 1 1
20 69147 1 1 63 HIS N N -5.483 -20.838 1.650 1.00 . A A . 62 HIS N 1 1
20 69148 1 1 63 HIS ND1 N -7.301 -17.467 0.207 1.00 . A A . 62 HIS ND1 1 1
20 69149 1 1 63 HIS NE2 N -5.629 -17.616 -1.126 1.00 . A A . 62 HIS NE2 1 1
20 69150 1 1 63 HIS O O -7.051 -21.302 -1.231 1.00 . A A . 62 HIS O 1 1
20 69151 1 1 64 GLN C C -7.470 -23.759 -2.237 1.00 . A A . 63 GLN C 1 1
20 69152 1 1 64 GLN CA C -6.253 -23.954 -1.338 1.00 . A A . 63 GLN CA 1 1
20 69153 1 1 64 GLN CB C -6.106 -25.431 -0.971 1.00 . A A . 63 GLN CB 1 1
20 69154 1 1 64 GLN CD C -8.190 -26.842 -0.742 1.00 . A A . 63 GLN CD 1 1
20 69155 1 1 64 GLN CG C -7.195 -25.938 -0.040 1.00 . A A . 63 GLN CG 1 1
20 69156 1 1 64 GLN H H -6.137 -23.540 0.734 1.00 . A A . 63 GLN H 1 1
20 69157 1 1 64 GLN HA H -5.371 -23.636 -1.875 1.00 . A A . 63 GLN HA 1 1
20 69158 1 1 64 GLN HB2 H -6.133 -26.020 -1.877 1.00 . A A . 63 GLN HB2 1 1
20 69159 1 1 64 GLN HB3 H -5.152 -25.577 -0.486 1.00 . A A . 63 GLN HB3 1 1
20 69160 1 1 64 GLN HE21 H -9.705 -25.775 -0.021 1.00 . A A . 63 GLN HE21 1 1
20 69161 1 1 64 GLN HE22 H -10.139 -27.115 -1.021 1.00 . A A . 63 GLN HE22 1 1
20 69162 1 1 64 GLN HG2 H -6.735 -26.493 0.764 1.00 . A A . 63 GLN HG2 1 1
20 69163 1 1 64 GLN HG3 H -7.726 -25.090 0.367 1.00 . A A . 63 GLN HG3 1 1
20 69164 1 1 64 GLN N N -6.361 -23.141 -0.133 1.00 . A A . 63 GLN N 1 1
20 69165 1 1 64 GLN NE2 N -9.475 -26.548 -0.578 1.00 . A A . 63 GLN NE2 1 1
20 69166 1 1 64 GLN O O -7.346 -23.686 -3.459 1.00 . A A . 63 GLN O 1 1
20 69167 1 1 64 GLN OE1 O -7.809 -27.792 -1.426 1.00 . A A . 63 GLN OE1 1 1
20 69168 1 1 65 ALA C C -9.871 -22.173 -3.132 1.00 . A A . 64 ALA C 1 1
20 69169 1 1 65 ALA CA C -9.885 -23.491 -2.366 1.00 . A A . 64 ALA CA 1 1
20 69170 1 1 65 ALA CB C -11.079 -23.544 -1.425 1.00 . A A . 64 ALA CB 1 1
20 69171 1 1 65 ALA H H -8.680 -23.744 -0.645 1.00 . A A . 64 ALA H 1 1
20 69172 1 1 65 ALA HA H -9.977 -24.305 -3.071 1.00 . A A . 64 ALA HA 1 1
20 69173 1 1 65 ALA HB1 H -10.749 -23.350 -0.415 1.00 . A A . 64 ALA HB1 1 1
20 69174 1 1 65 ALA HB2 H -11.801 -22.796 -1.718 1.00 . A A . 64 ALA HB2 1 1
20 69175 1 1 65 ALA HB3 H -11.533 -24.522 -1.474 1.00 . A A . 64 ALA HB3 1 1
20 69176 1 1 65 ALA N N -8.646 -23.678 -1.622 1.00 . A A . 64 ALA N 1 1
20 69177 1 1 65 ALA O O -10.208 -22.128 -4.315 1.00 . A A . 64 ALA O 1 1
20 69178 1 1 66 ALA C C -8.323 -19.717 -4.122 1.00 . A A . 65 ALA C 1 1
20 69179 1 1 66 ALA CA C -9.423 -19.781 -3.068 1.00 . A A . 65 ALA CA 1 1
20 69180 1 1 66 ALA CB C -9.203 -18.712 -2.008 1.00 . A A . 65 ALA CB 1 1
20 69181 1 1 66 ALA H H -9.225 -21.200 -1.510 1.00 . A A . 65 ALA H 1 1
20 69182 1 1 66 ALA HA H -10.375 -19.593 -3.542 1.00 . A A . 65 ALA HA 1 1
20 69183 1 1 66 ALA HB1 H -8.178 -18.375 -2.044 1.00 . A A . 65 ALA HB1 1 1
20 69184 1 1 66 ALA HB2 H -9.863 -17.879 -2.197 1.00 . A A . 65 ALA HB2 1 1
20 69185 1 1 66 ALA HB3 H -9.413 -19.124 -1.033 1.00 . A A . 65 ALA HB3 1 1
20 69186 1 1 66 ALA N N -9.481 -21.100 -2.451 1.00 . A A . 65 ALA N 1 1
20 69187 1 1 66 ALA O O -8.521 -19.168 -5.205 1.00 . A A . 65 ALA O 1 1
20 69188 1 1 67 MET C C -6.402 -20.984 -6.026 1.00 . A A . 66 MET C 1 1
20 69189 1 1 67 MET CA C -6.034 -20.289 -4.719 1.00 . A A . 66 MET CA 1 1
20 69190 1 1 67 MET CB C -4.831 -20.984 -4.079 1.00 . A A . 66 MET CB 1 1
20 69191 1 1 67 MET CE C -2.787 -19.150 -1.344 1.00 . A A . 66 MET CE 1 1
20 69192 1 1 67 MET CG C -3.660 -20.052 -3.813 1.00 . A A . 66 MET CG 1 1
20 69193 1 1 67 MET H H -7.068 -20.705 -2.919 1.00 . A A . 66 MET H 1 1
20 69194 1 1 67 MET HA H -5.774 -19.263 -4.931 1.00 . A A . 66 MET HA 1 1
20 69195 1 1 67 MET HB2 H -5.139 -21.416 -3.137 1.00 . A A . 66 MET HB2 1 1
20 69196 1 1 67 MET HB3 H -4.494 -21.773 -4.735 1.00 . A A . 66 MET HB3 1 1
20 69197 1 1 67 MET HE1 H -1.799 -18.774 -1.122 1.00 . A A . 66 MET HE1 1 1
20 69198 1 1 67 MET HE2 H -3.361 -18.381 -1.839 1.00 . A A . 66 MET HE2 1 1
20 69199 1 1 67 MET HE3 H -3.280 -19.433 -0.425 1.00 . A A . 66 MET HE3 1 1
20 69200 1 1 67 MET HG2 H -3.036 -20.020 -4.695 1.00 . A A . 66 MET HG2 1 1
20 69201 1 1 67 MET HG3 H -4.044 -19.063 -3.612 1.00 . A A . 66 MET HG3 1 1
20 69202 1 1 67 MET N N -7.165 -20.282 -3.798 1.00 . A A . 66 MET N 1 1
20 69203 1 1 67 MET O O -6.052 -20.514 -7.108 1.00 . A A . 66 MET O 1 1
20 69204 1 1 67 MET SD S -2.654 -20.580 -2.414 1.00 . A A . 66 MET SD 1 1
20 69205 1 1 68 GLN C C -8.481 -22.054 -7.953 1.00 . A A . 67 GLN C 1 1
20 69206 1 1 68 GLN CA C -7.520 -22.865 -7.091 1.00 . A A . 67 GLN CA 1 1
20 69207 1 1 68 GLN CB C -8.180 -24.179 -6.668 1.00 . A A . 67 GLN CB 1 1
20 69208 1 1 68 GLN CD C -6.751 -26.254 -6.862 1.00 . A A . 67 GLN CD 1 1
20 69209 1 1 68 GLN CG C -7.233 -25.135 -5.960 1.00 . A A . 67 GLN CG 1 1
20 69210 1 1 68 GLN H H -7.355 -22.429 -5.027 1.00 . A A . 67 GLN H 1 1
20 69211 1 1 68 GLN HA H -6.636 -23.086 -7.669 1.00 . A A . 67 GLN HA 1 1
20 69212 1 1 68 GLN HB2 H -9.000 -23.958 -6.000 1.00 . A A . 67 GLN HB2 1 1
20 69213 1 1 68 GLN HB3 H -8.565 -24.674 -7.547 1.00 . A A . 67 GLN HB3 1 1
20 69214 1 1 68 GLN HE21 H -8.549 -27.101 -6.813 1.00 . A A . 67 GLN HE21 1 1
20 69215 1 1 68 GLN HE22 H -7.358 -27.921 -7.757 1.00 . A A . 67 GLN HE22 1 1
20 69216 1 1 68 GLN HG2 H -6.375 -24.579 -5.612 1.00 . A A . 67 GLN HG2 1 1
20 69217 1 1 68 GLN HG3 H -7.747 -25.569 -5.115 1.00 . A A . 67 GLN HG3 1 1
20 69218 1 1 68 GLN N N -7.107 -22.105 -5.917 1.00 . A A . 67 GLN N 1 1
20 69219 1 1 68 GLN NE2 N -7.642 -27.188 -7.175 1.00 . A A . 67 GLN NE2 1 1
20 69220 1 1 68 GLN O O -8.216 -21.805 -9.128 1.00 . A A . 67 GLN O 1 1
20 69221 1 1 68 GLN OE1 O -5.590 -26.279 -7.273 1.00 . A A . 67 GLN OE1 1 1
20 69222 1 1 69 MET C C -9.990 -19.577 -8.630 1.00 . A A . 68 MET C 1 1
20 69223 1 1 69 MET CA C -10.598 -20.861 -8.076 1.00 . A A . 68 MET CA 1 1
20 69224 1 1 69 MET CB C -11.771 -20.526 -7.152 1.00 . A A . 68 MET CB 1 1
20 69225 1 1 69 MET CE C -14.336 -22.811 -5.747 1.00 . A A . 68 MET CE 1 1
20 69226 1 1 69 MET CG C -13.085 -21.157 -7.585 1.00 . A A . 68 MET CG 1 1
20 69227 1 1 69 MET H H -9.755 -21.875 -6.421 1.00 . A A . 68 MET H 1 1
20 69228 1 1 69 MET HA H -10.960 -21.458 -8.900 1.00 . A A . 68 MET HA 1 1
20 69229 1 1 69 MET HB2 H -11.541 -20.875 -6.156 1.00 . A A . 68 MET HB2 1 1
20 69230 1 1 69 MET HB3 H -11.902 -19.454 -7.129 1.00 . A A . 68 MET HB3 1 1
20 69231 1 1 69 MET HE1 H -14.718 -21.803 -5.657 1.00 . A A . 68 MET HE1 1 1
20 69232 1 1 69 MET HE2 H -15.158 -23.493 -5.909 1.00 . A A . 68 MET HE2 1 1
20 69233 1 1 69 MET HE3 H -13.817 -23.081 -4.839 1.00 . A A . 68 MET HE3 1 1
20 69234 1 1 69 MET HG2 H -13.898 -20.621 -7.116 1.00 . A A . 68 MET HG2 1 1
20 69235 1 1 69 MET HG3 H -13.173 -21.071 -8.657 1.00 . A A . 68 MET HG3 1 1
20 69236 1 1 69 MET N N -9.599 -21.645 -7.361 1.00 . A A . 68 MET N 1 1
20 69237 1 1 69 MET O O -10.374 -19.107 -9.701 1.00 . A A . 68 MET O 1 1
20 69238 1 1 69 MET SD S -13.204 -22.897 -7.131 1.00 . A A . 68 MET SD 1 1
20 69239 1 1 70 LEU C C -7.562 -18.006 -9.580 1.00 . A A . 69 LEU C 1 1
20 69240 1 1 70 LEU CA C -8.376 -17.782 -8.310 1.00 . A A . 69 LEU CA 1 1
20 69241 1 1 70 LEU CB C -7.469 -17.265 -7.193 1.00 . A A . 69 LEU CB 1 1
20 69242 1 1 70 LEU CD1 C -6.713 -15.193 -8.386 1.00 . A A . 69 LEU CD1 1 1
20 69243 1 1 70 LEU CD2 C -5.403 -16.061 -6.440 1.00 . A A . 69 LEU CD2 1 1
20 69244 1 1 70 LEU CG C -6.262 -16.439 -7.638 1.00 . A A . 69 LEU CG 1 1
20 69245 1 1 70 LEU H H -8.776 -19.433 -7.048 1.00 . A A . 69 LEU H 1 1
20 69246 1 1 70 LEU HA H -9.141 -17.047 -8.511 1.00 . A A . 69 LEU HA 1 1
20 69247 1 1 70 LEU HB2 H -8.067 -16.650 -6.539 1.00 . A A . 69 LEU HB2 1 1
20 69248 1 1 70 LEU HB3 H -7.101 -18.120 -6.644 1.00 . A A . 69 LEU HB3 1 1
20 69249 1 1 70 LEU HD11 H -7.258 -15.483 -9.272 1.00 . A A . 69 LEU HD11 1 1
20 69250 1 1 70 LEU HD12 H -5.849 -14.611 -8.670 1.00 . A A . 69 LEU HD12 1 1
20 69251 1 1 70 LEU HD13 H -7.352 -14.601 -7.747 1.00 . A A . 69 LEU HD13 1 1
20 69252 1 1 70 LEU HD21 H -4.366 -16.018 -6.739 1.00 . A A . 69 LEU HD21 1 1
20 69253 1 1 70 LEU HD22 H -5.524 -16.801 -5.663 1.00 . A A . 69 LEU HD22 1 1
20 69254 1 1 70 LEU HD23 H -5.711 -15.094 -6.067 1.00 . A A . 69 LEU HD23 1 1
20 69255 1 1 70 LEU HG H -5.656 -17.030 -8.311 1.00 . A A . 69 LEU HG 1 1
20 69256 1 1 70 LEU N N -9.039 -19.013 -7.893 1.00 . A A . 69 LEU N 1 1
20 69257 1 1 70 LEU O O -7.743 -17.307 -10.578 1.00 . A A . 69 LEU O 1 1
20 69258 1 1 71 LYS C C -6.674 -19.565 -11.925 1.00 . A A . 70 LYS C 1 1
20 69259 1 1 71 LYS CA C -5.825 -19.305 -10.685 1.00 . A A . 70 LYS CA 1 1
20 69260 1 1 71 LYS CB C -4.957 -20.529 -10.383 1.00 . A A . 70 LYS CB 1 1
20 69261 1 1 71 LYS CD C -5.242 -22.433 -11.996 1.00 . A A . 70 LYS CD 1 1
20 69262 1 1 71 LYS CE C -5.108 -23.533 -10.955 1.00 . A A . 70 LYS CE 1 1
20 69263 1 1 71 LYS CG C -4.415 -21.213 -11.626 1.00 . A A . 70 LYS CG 1 1
20 69264 1 1 71 LYS H H -6.568 -19.508 -8.713 1.00 . A A . 70 LYS H 1 1
20 69265 1 1 71 LYS HA H -5.184 -18.457 -10.873 1.00 . A A . 70 LYS HA 1 1
20 69266 1 1 71 LYS HB2 H -4.120 -20.220 -9.774 1.00 . A A . 70 LYS HB2 1 1
20 69267 1 1 71 LYS HB3 H -5.548 -21.246 -9.831 1.00 . A A . 70 LYS HB3 1 1
20 69268 1 1 71 LYS HD2 H -6.281 -22.146 -12.067 1.00 . A A . 70 LYS HD2 1 1
20 69269 1 1 71 LYS HD3 H -4.905 -22.809 -12.951 1.00 . A A . 70 LYS HD3 1 1
20 69270 1 1 71 LYS HE2 H -4.820 -23.088 -10.015 1.00 . A A . 70 LYS HE2 1 1
20 69271 1 1 71 LYS HE3 H -6.063 -24.024 -10.843 1.00 . A A . 70 LYS HE3 1 1
20 69272 1 1 71 LYS HG2 H -4.438 -20.514 -12.449 1.00 . A A . 70 LYS HG2 1 1
20 69273 1 1 71 LYS HG3 H -3.397 -21.522 -11.441 1.00 . A A . 70 LYS HG3 1 1
20 69274 1 1 71 LYS HZ1 H -3.618 -24.926 -10.499 1.00 . A A . 70 LYS HZ1 1 1
20 69275 1 1 71 LYS HZ2 H -3.369 -24.109 -11.960 1.00 . A A . 70 LYS HZ2 1 1
20 69276 1 1 71 LYS HZ3 H -4.538 -25.327 -11.862 1.00 . A A . 70 LYS HZ3 1 1
20 69277 1 1 71 LYS N N -6.666 -18.986 -9.537 1.00 . A A . 70 LYS N 1 1
20 69278 1 1 71 LYS NZ N -4.087 -24.545 -11.346 1.00 . A A . 70 LYS NZ 1 1
20 69279 1 1 71 LYS O O -6.322 -19.145 -13.028 1.00 . A A . 70 LYS O 1 1
20 69280 1 1 72 GLU C C -9.333 -19.304 -13.399 1.00 . A A . 71 GLU C 1 1
20 69281 1 1 72 GLU CA C -8.691 -20.572 -12.842 1.00 . A A . 71 GLU CA 1 1
20 69282 1 1 72 GLU CB C -9.777 -21.547 -12.384 1.00 . A A . 71 GLU CB 1 1
20 69283 1 1 72 GLU CD C -11.237 -23.492 -13.067 1.00 . A A . 71 GLU CD 1 1
20 69284 1 1 72 GLU CG C -9.928 -22.759 -13.288 1.00 . A A . 71 GLU CG 1 1
20 69285 1 1 72 GLU H H -8.019 -20.565 -10.835 1.00 . A A . 71 GLU H 1 1
20 69286 1 1 72 GLU HA H -8.108 -21.037 -13.621 1.00 . A A . 71 GLU HA 1 1
20 69287 1 1 72 GLU HB2 H -9.537 -21.894 -11.390 1.00 . A A . 71 GLU HB2 1 1
20 69288 1 1 72 GLU HB3 H -10.722 -21.027 -12.355 1.00 . A A . 71 GLU HB3 1 1
20 69289 1 1 72 GLU HG2 H -9.886 -22.432 -14.317 1.00 . A A . 71 GLU HG2 1 1
20 69290 1 1 72 GLU HG3 H -9.113 -23.441 -13.094 1.00 . A A . 71 GLU HG3 1 1
20 69291 1 1 72 GLU N N -7.793 -20.257 -11.737 1.00 . A A . 71 GLU N 1 1
20 69292 1 1 72 GLU O O -9.422 -19.121 -14.613 1.00 . A A . 71 GLU O 1 1
20 69293 1 1 72 GLU OE1 O -11.944 -23.165 -12.093 1.00 . A A . 71 GLU OE1 1 1
20 69294 1 1 72 GLU OE2 O -11.553 -24.394 -13.871 1.00 . A A . 71 GLU OE2 1 1
20 69295 1 1 73 THR C C -9.424 -16.263 -13.608 1.00 . A A . 72 THR C 1 1
20 69296 1 1 73 THR CA C -10.415 -17.181 -12.902 1.00 . A A . 72 THR CA 1 1
20 69297 1 1 73 THR CB C -11.009 -16.441 -11.689 1.00 . A A . 72 THR CB 1 1
20 69298 1 1 73 THR CG2 C -10.649 -14.963 -11.728 1.00 . A A . 72 THR CG2 1 1
20 69299 1 1 73 THR H H -9.680 -18.634 -11.548 1.00 . A A . 72 THR H 1 1
20 69300 1 1 73 THR HA H -11.219 -17.419 -13.582 1.00 . A A . 72 THR HA 1 1
20 69301 1 1 73 THR HB H -10.600 -16.871 -10.787 1.00 . A A . 72 THR HB 1 1
20 69302 1 1 73 THR HG1 H -12.715 -16.886 -10.806 1.00 . A A . 72 THR HG1 1 1
20 69303 1 1 73 THR HG21 H -9.584 -14.849 -11.595 1.00 . A A . 72 THR HG21 1 1
20 69304 1 1 73 THR HG22 H -11.167 -14.445 -10.934 1.00 . A A . 72 THR HG22 1 1
20 69305 1 1 73 THR HG23 H -10.940 -14.546 -12.680 1.00 . A A . 72 THR HG23 1 1
20 69306 1 1 73 THR N N -9.780 -18.430 -12.502 1.00 . A A . 72 THR N 1 1
20 69307 1 1 73 THR O O -9.789 -15.535 -14.531 1.00 . A A . 72 THR O 1 1
20 69308 1 1 73 THR OG1 O -12.433 -16.589 -11.674 1.00 . A A . 72 THR OG1 1 1
20 69309 1 1 74 ILE C C -6.743 -15.983 -15.146 1.00 . A A . 73 ILE C 1 1
20 69310 1 1 74 ILE CA C -7.128 -15.474 -13.761 1.00 . A A . 73 ILE CA 1 1
20 69311 1 1 74 ILE CB C -5.869 -15.432 -12.873 1.00 . A A . 73 ILE CB 1 1
20 69312 1 1 74 ILE CD1 C -5.630 -13.209 -11.657 1.00 . A A . 73 ILE CD1 1 1
20 69313 1 1 74 ILE CG1 C -6.144 -14.631 -11.600 1.00 . A A . 73 ILE CG1 1 1
20 69314 1 1 74 ILE CG2 C -4.700 -14.834 -13.641 1.00 . A A . 73 ILE CG2 1 1
20 69315 1 1 74 ILE H H -7.942 -16.902 -12.429 1.00 . A A . 73 ILE H 1 1
20 69316 1 1 74 ILE HA H -7.512 -14.468 -13.853 1.00 . A A . 73 ILE HA 1 1
20 69317 1 1 74 ILE HB H -5.612 -16.445 -12.604 1.00 . A A . 73 ILE HB 1 1
20 69318 1 1 74 ILE HD11 H -6.055 -12.640 -10.844 1.00 . A A . 73 ILE HD11 1 1
20 69319 1 1 74 ILE HD12 H -4.553 -13.211 -11.569 1.00 . A A . 73 ILE HD12 1 1
20 69320 1 1 74 ILE HD13 H -5.914 -12.762 -12.597 1.00 . A A . 73 ILE HD13 1 1
20 69321 1 1 74 ILE HG12 H -7.208 -14.591 -11.429 1.00 . A A . 73 ILE HG12 1 1
20 69322 1 1 74 ILE HG13 H -5.667 -15.124 -10.764 1.00 . A A . 73 ILE HG13 1 1
20 69323 1 1 74 ILE HG21 H -4.382 -15.525 -14.408 1.00 . A A . 73 ILE HG21 1 1
20 69324 1 1 74 ILE HG22 H -5.007 -13.906 -14.097 1.00 . A A . 73 ILE HG22 1 1
20 69325 1 1 74 ILE HG23 H -3.881 -14.649 -12.962 1.00 . A A . 73 ILE HG23 1 1
20 69326 1 1 74 ILE N N -8.171 -16.302 -13.168 1.00 . A A . 73 ILE N 1 1
20 69327 1 1 74 ILE O O -6.552 -15.199 -16.075 1.00 . A A . 73 ILE O 1 1
20 69328 1 1 75 ASN C C -7.348 -17.667 -17.599 1.00 . A A . 74 ASN C 1 1
20 69329 1 1 75 ASN CA C -6.269 -17.915 -16.549 1.00 . A A . 74 ASN CA 1 1
20 69330 1 1 75 ASN CB C -6.052 -19.419 -16.370 1.00 . A A . 74 ASN CB 1 1
20 69331 1 1 75 ASN CG C -4.595 -19.770 -16.141 1.00 . A A . 74 ASN CG 1 1
20 69332 1 1 75 ASN H H -6.795 -17.874 -14.499 1.00 . A A . 74 ASN H 1 1
20 69333 1 1 75 ASN HA H -5.347 -17.465 -16.885 1.00 . A A . 74 ASN HA 1 1
20 69334 1 1 75 ASN HB2 H -6.622 -19.760 -15.518 1.00 . A A . 74 ASN HB2 1 1
20 69335 1 1 75 ASN HB3 H -6.394 -19.934 -17.255 1.00 . A A . 74 ASN HB3 1 1
20 69336 1 1 75 ASN HD21 H -5.084 -20.873 -14.560 1.00 . A A . 74 ASN HD21 1 1
20 69337 1 1 75 ASN HD22 H -3.399 -20.806 -14.938 1.00 . A A . 74 ASN HD22 1 1
20 69338 1 1 75 ASN N N -6.630 -17.301 -15.276 1.00 . A A . 74 ASN N 1 1
20 69339 1 1 75 ASN ND2 N -4.333 -20.563 -15.109 1.00 . A A . 74 ASN ND2 1 1
20 69340 1 1 75 ASN O O -7.047 -17.331 -18.744 1.00 . A A . 74 ASN O 1 1
20 69341 1 1 75 ASN OD1 O -3.716 -19.334 -16.885 1.00 . A A . 74 ASN OD1 1 1
20 69342 1 1 76 GLU C C -9.879 -16.150 -18.458 1.00 . A A . 75 GLU C 1 1
20 69343 1 1 76 GLU CA C -9.728 -17.628 -18.106 1.00 . A A . 75 GLU CA 1 1
20 69344 1 1 76 GLU CB C -11.022 -18.149 -17.477 1.00 . A A . 75 GLU CB 1 1
20 69345 1 1 76 GLU CD C -12.707 -17.942 -15.606 1.00 . A A . 75 GLU CD 1 1
20 69346 1 1 76 GLU CG C -11.450 -17.377 -16.240 1.00 . A A . 75 GLU CG 1 1
20 69347 1 1 76 GLU H H -8.781 -18.103 -16.274 1.00 . A A . 75 GLU H 1 1
20 69348 1 1 76 GLU HA H -9.530 -18.183 -19.010 1.00 . A A . 75 GLU HA 1 1
20 69349 1 1 76 GLU HB2 H -11.815 -18.085 -18.209 1.00 . A A . 75 GLU HB2 1 1
20 69350 1 1 76 GLU HB3 H -10.882 -19.183 -17.200 1.00 . A A . 75 GLU HB3 1 1
20 69351 1 1 76 GLU HG2 H -10.652 -17.414 -15.514 1.00 . A A . 75 GLU HG2 1 1
20 69352 1 1 76 GLU HG3 H -11.635 -16.350 -16.517 1.00 . A A . 75 GLU HG3 1 1
20 69353 1 1 76 GLU N N -8.604 -17.834 -17.199 1.00 . A A . 75 GLU N 1 1
20 69354 1 1 76 GLU O O -10.200 -15.803 -19.594 1.00 . A A . 75 GLU O 1 1
20 69355 1 1 76 GLU OE1 O -12.614 -18.995 -14.940 1.00 . A A . 75 GLU OE1 1 1
20 69356 1 1 76 GLU OE2 O -13.783 -17.333 -15.777 1.00 . A A . 75 GLU OE2 1 1
20 69357 1 1 77 GLU C C -8.697 -13.355 -18.662 1.00 . A A . 76 GLU C 1 1
20 69358 1 1 77 GLU CA C -9.757 -13.848 -17.681 1.00 . A A . 76 GLU CA 1 1
20 69359 1 1 77 GLU CB C -9.620 -13.107 -16.349 1.00 . A A . 76 GLU CB 1 1
20 69360 1 1 77 GLU CD C -11.677 -11.670 -16.068 1.00 . A A . 76 GLU CD 1 1
20 69361 1 1 77 GLU CG C -10.938 -12.916 -15.620 1.00 . A A . 76 GLU CG 1 1
20 69362 1 1 77 GLU H H -9.393 -15.625 -16.590 1.00 . A A . 76 GLU H 1 1
20 69363 1 1 77 GLU HA H -10.734 -13.646 -18.094 1.00 . A A . 76 GLU HA 1 1
20 69364 1 1 77 GLU HB2 H -8.954 -13.666 -15.707 1.00 . A A . 76 GLU HB2 1 1
20 69365 1 1 77 GLU HB3 H -9.190 -12.134 -16.536 1.00 . A A . 76 GLU HB3 1 1
20 69366 1 1 77 GLU HG2 H -11.566 -13.775 -15.805 1.00 . A A . 76 GLU HG2 1 1
20 69367 1 1 77 GLU HG3 H -10.741 -12.838 -14.560 1.00 . A A . 76 GLU HG3 1 1
20 69368 1 1 77 GLU N N -9.646 -15.287 -17.475 1.00 . A A . 76 GLU N 1 1
20 69369 1 1 77 GLU O O -8.971 -12.514 -19.518 1.00 . A A . 76 GLU O 1 1
20 69370 1 1 77 GLU OE1 O -11.225 -11.031 -17.041 1.00 . A A . 76 GLU OE1 1 1
20 69371 1 1 77 GLU OE2 O -12.708 -11.335 -15.448 1.00 . A A . 76 GLU OE2 1 1
20 69372 1 1 78 ALA C C -6.548 -14.108 -20.792 1.00 . A A . 77 ALA C 1 1
20 69373 1 1 78 ALA CA C -6.384 -13.500 -19.404 1.00 . A A . 77 ALA CA 1 1
20 69374 1 1 78 ALA CB C -5.055 -13.920 -18.795 1.00 . A A . 77 ALA CB 1 1
20 69375 1 1 78 ALA H H -7.328 -14.550 -17.828 1.00 . A A . 77 ALA H 1 1
20 69376 1 1 78 ALA HA H -6.387 -12.422 -19.491 1.00 . A A . 77 ALA HA 1 1
20 69377 1 1 78 ALA HB1 H -4.481 -14.469 -19.527 1.00 . A A . 77 ALA HB1 1 1
20 69378 1 1 78 ALA HB2 H -4.505 -13.041 -18.490 1.00 . A A . 77 ALA HB2 1 1
20 69379 1 1 78 ALA HB3 H -5.235 -14.548 -17.934 1.00 . A A . 77 ALA HB3 1 1
20 69380 1 1 78 ALA N N -7.485 -13.884 -18.530 1.00 . A A . 77 ALA N 1 1
20 69381 1 1 78 ALA O O -6.221 -13.479 -21.798 1.00 . A A . 77 ALA O 1 1
20 69382 1 1 79 ALA C C -8.286 -15.299 -22.969 1.00 . A A . 78 ALA C 1 1
20 69383 1 1 79 ALA CA C -7.262 -16.028 -22.105 1.00 . A A . 78 ALA CA 1 1
20 69384 1 1 79 ALA CB C -7.705 -17.462 -21.856 1.00 . A A . 78 ALA CB 1 1
20 69385 1 1 79 ALA H H -7.295 -15.786 -20.003 1.00 . A A . 78 ALA H 1 1
20 69386 1 1 79 ALA HA H -6.318 -16.056 -22.630 1.00 . A A . 78 ALA HA 1 1
20 69387 1 1 79 ALA HB1 H -6.840 -18.107 -21.835 1.00 . A A . 78 ALA HB1 1 1
20 69388 1 1 79 ALA HB2 H -8.220 -17.519 -20.907 1.00 . A A . 78 ALA HB2 1 1
20 69389 1 1 79 ALA HB3 H -8.371 -17.776 -22.646 1.00 . A A . 78 ALA HB3 1 1
20 69390 1 1 79 ALA N N -7.054 -15.336 -20.839 1.00 . A A . 78 ALA N 1 1
20 69391 1 1 79 ALA O O -8.038 -15.024 -24.142 1.00 . A A . 78 ALA O 1 1
20 69392 1 1 80 GLU C C -10.073 -12.871 -23.452 1.00 . A A . 79 GLU C 1 1
20 69393 1 1 80 GLU CA C -10.498 -14.292 -23.097 1.00 . A A . 79 GLU CA 1 1
20 69394 1 1 80 GLU CB C -11.776 -14.259 -22.256 1.00 . A A . 79 GLU CB 1 1
20 69395 1 1 80 GLU CD C -11.941 -12.160 -20.859 1.00 . A A . 79 GLU CD 1 1
20 69396 1 1 80 GLU CG C -11.585 -13.634 -20.884 1.00 . A A . 79 GLU CG 1 1
20 69397 1 1 80 GLU H H -9.575 -15.235 -21.441 1.00 . A A . 79 GLU H 1 1
20 69398 1 1 80 GLU HA H -10.693 -14.836 -24.009 1.00 . A A . 79 GLU HA 1 1
20 69399 1 1 80 GLU HB2 H -12.527 -13.693 -22.786 1.00 . A A . 79 GLU HB2 1 1
20 69400 1 1 80 GLU HB3 H -12.130 -15.271 -22.121 1.00 . A A . 79 GLU HB3 1 1
20 69401 1 1 80 GLU HG2 H -12.214 -14.152 -20.175 1.00 . A A . 79 GLU HG2 1 1
20 69402 1 1 80 GLU HG3 H -10.551 -13.745 -20.592 1.00 . A A . 79 GLU HG3 1 1
20 69403 1 1 80 GLU N N -9.437 -14.989 -22.379 1.00 . A A . 79 GLU N 1 1
20 69404 1 1 80 GLU O O -10.272 -12.415 -24.578 1.00 . A A . 79 GLU O 1 1
20 69405 1 1 80 GLU OE1 O -12.916 -11.775 -21.538 1.00 . A A . 79 GLU OE1 1 1
20 69406 1 1 80 GLU OE2 O -11.244 -11.392 -20.164 1.00 . A A . 79 GLU OE2 1 1
20 69407 1 1 81 TRP C C -7.989 -10.742 -23.802 1.00 . A A . 80 TRP C 1 1
20 69408 1 1 81 TRP CA C -9.033 -10.806 -22.693 1.00 . A A . 80 TRP CA 1 1
20 69409 1 1 81 TRP CB C -8.455 -10.234 -21.398 1.00 . A A . 80 TRP CB 1 1
20 69410 1 1 81 TRP CD1 C -6.300 -8.916 -21.829 1.00 . A A . 80 TRP CD1 1 1
20 69411 1 1 81 TRP CD2 C -8.130 -7.643 -21.610 1.00 . A A . 80 TRP CD2 1 1
20 69412 1 1 81 TRP CE2 C -7.023 -6.803 -21.841 1.00 . A A . 80 TRP CE2 1 1
20 69413 1 1 81 TRP CE3 C -9.391 -7.065 -21.443 1.00 . A A . 80 TRP CE3 1 1
20 69414 1 1 81 TRP CG C -7.645 -8.990 -21.607 1.00 . A A . 80 TRP CG 1 1
20 69415 1 1 81 TRP CH2 C -8.388 -4.878 -21.741 1.00 . A A . 80 TRP CH2 1 1
20 69416 1 1 81 TRP CZ2 C -7.141 -5.417 -21.908 1.00 . A A . 80 TRP CZ2 1 1
20 69417 1 1 81 TRP CZ3 C -9.507 -5.689 -21.509 1.00 . A A . 80 TRP CZ3 1 1
20 69418 1 1 81 TRP H H -9.355 -12.594 -21.606 1.00 . A A . 80 TRP H 1 1
20 69419 1 1 81 TRP HA H -9.889 -10.216 -22.986 1.00 . A A . 80 TRP HA 1 1
20 69420 1 1 81 TRP HB2 H -9.265 -9.996 -20.724 1.00 . A A . 80 TRP HB2 1 1
20 69421 1 1 81 TRP HB3 H -7.816 -10.975 -20.939 1.00 . A A . 80 TRP HB3 1 1
20 69422 1 1 81 TRP HD1 H -5.645 -9.771 -21.881 1.00 . A A . 80 TRP HD1 1 1
20 69423 1 1 81 TRP HE1 H -5.004 -7.291 -22.138 1.00 . A A . 80 TRP HE1 1 1
20 69424 1 1 81 TRP HE3 H -10.266 -7.673 -21.264 1.00 . A A . 80 TRP HE3 1 1
20 69425 1 1 81 TRP HH2 H -8.526 -3.809 -21.785 1.00 . A A . 80 TRP HH2 1 1
20 69426 1 1 81 TRP HZ2 H -6.290 -4.779 -22.087 1.00 . A A . 80 TRP HZ2 1 1
20 69427 1 1 81 TRP HZ3 H -10.474 -5.225 -21.382 1.00 . A A . 80 TRP HZ3 1 1
20 69428 1 1 81 TRP N N -9.486 -12.176 -22.484 1.00 . A A . 80 TRP N 1 1
20 69429 1 1 81 TRP NE1 N -5.919 -7.603 -21.970 1.00 . A A . 80 TRP NE1 1 1
20 69430 1 1 81 TRP O O -7.950 -9.786 -24.577 1.00 . A A . 80 TRP O 1 1
20 69431 1 1 82 ASP C C -6.700 -12.025 -26.276 1.00 . A A . 81 ASP C 1 1
20 69432 1 1 82 ASP CA C -6.099 -11.824 -24.888 1.00 . A A . 81 ASP CA 1 1
20 69433 1 1 82 ASP CB C -5.118 -12.955 -24.576 1.00 . A A . 81 ASP CB 1 1
20 69434 1 1 82 ASP CG C -3.964 -12.498 -23.706 1.00 . A A . 81 ASP CG 1 1
20 69435 1 1 82 ASP H H -7.224 -12.497 -23.226 1.00 . A A . 81 ASP H 1 1
20 69436 1 1 82 ASP HA H -5.567 -10.885 -24.873 1.00 . A A . 81 ASP HA 1 1
20 69437 1 1 82 ASP HB2 H -5.643 -13.745 -24.059 1.00 . A A . 81 ASP HB2 1 1
20 69438 1 1 82 ASP HB3 H -4.717 -13.341 -25.502 1.00 . A A . 81 ASP HB3 1 1
20 69439 1 1 82 ASP N N -7.143 -11.764 -23.873 1.00 . A A . 81 ASP N 1 1
20 69440 1 1 82 ASP O O -6.262 -11.408 -27.248 1.00 . A A . 81 ASP O 1 1
20 69441 1 1 82 ASP OD1 O -3.493 -11.357 -23.898 1.00 . A A . 81 ASP OD1 1 1
20 69442 1 1 82 ASP OD2 O -3.530 -13.281 -22.835 1.00 . A A . 81 ASP OD2 1 1
20 69443 1 1 83 ARG C C -9.298 -12.033 -28.022 1.00 . A A . 82 ARG C 1 1
20 69444 1 1 83 ARG CA C -8.366 -13.174 -27.629 1.00 . A A . 82 ARG CA 1 1
20 69445 1 1 83 ARG CB C -9.152 -14.483 -27.537 1.00 . A A . 82 ARG CB 1 1
20 69446 1 1 83 ARG CD C -11.392 -15.622 -27.526 1.00 . A A . 82 ARG CD 1 1
20 69447 1 1 83 ARG CG C -10.656 -14.299 -27.665 1.00 . A A . 82 ARG CG 1 1
20 69448 1 1 83 ARG CZ C -13.731 -16.378 -27.499 1.00 . A A . 82 ARG CZ 1 1
20 69449 1 1 83 ARG H H -8.009 -13.350 -25.550 1.00 . A A . 82 ARG H 1 1
20 69450 1 1 83 ARG HA H -7.602 -13.275 -28.385 1.00 . A A . 82 ARG HA 1 1
20 69451 1 1 83 ARG HB2 H -8.823 -15.143 -28.327 1.00 . A A . 82 ARG HB2 1 1
20 69452 1 1 83 ARG HB3 H -8.947 -14.945 -26.585 1.00 . A A . 82 ARG HB3 1 1
20 69453 1 1 83 ARG HD2 H -10.931 -16.346 -28.183 1.00 . A A . 82 ARG HD2 1 1
20 69454 1 1 83 ARG HD3 H -11.309 -15.960 -26.504 1.00 . A A . 82 ARG HD3 1 1
20 69455 1 1 83 ARG HE H -13.076 -14.729 -28.411 1.00 . A A . 82 ARG HE 1 1
20 69456 1 1 83 ARG HG2 H -10.995 -13.629 -26.890 1.00 . A A . 82 ARG HG2 1 1
20 69457 1 1 83 ARG HG3 H -10.876 -13.874 -28.634 1.00 . A A . 82 ARG HG3 1 1
20 69458 1 1 83 ARG HH11 H -12.441 -17.570 -26.502 1.00 . A A . 82 ARG HH11 1 1
20 69459 1 1 83 ARG HH12 H -14.094 -18.091 -26.490 1.00 . A A . 82 ARG HH12 1 1
20 69460 1 1 83 ARG HH21 H -15.254 -15.404 -28.404 1.00 . A A . 82 ARG HH21 1 1
20 69461 1 1 83 ARG HH22 H -15.693 -16.858 -27.573 1.00 . A A . 82 ARG HH22 1 1
20 69462 1 1 83 ARG N N -7.705 -12.891 -26.360 1.00 . A A . 82 ARG N 1 1
20 69463 1 1 83 ARG NE N -12.805 -15.502 -27.873 1.00 . A A . 82 ARG NE 1 1
20 69464 1 1 83 ARG NH1 N -13.394 -17.433 -26.772 1.00 . A A . 82 ARG NH1 1 1
20 69465 1 1 83 ARG NH2 N -14.997 -16.199 -27.855 1.00 . A A . 82 ARG NH2 1 1
20 69466 1 1 83 ARG O O -9.648 -11.877 -29.193 1.00 . A A . 82 ARG O 1 1
20 69467 1 1 84 LEU C C -9.813 -8.887 -27.750 1.00 . A A . 83 LEU C 1 1
20 69468 1 1 84 LEU CA C -10.593 -10.110 -27.280 1.00 . A A . 83 LEU CA 1 1
20 69469 1 1 84 LEU CB C -11.377 -9.772 -26.010 1.00 . A A . 83 LEU CB 1 1
20 69470 1 1 84 LEU CD1 C -12.247 -7.500 -26.617 1.00 . A A . 83 LEU CD1 1 1
20 69471 1 1 84 LEU CD2 C -11.970 -8.129 -24.212 1.00 . A A . 83 LEU CD2 1 1
20 69472 1 1 84 LEU CG C -11.417 -8.294 -25.620 1.00 . A A . 83 LEU CG 1 1
20 69473 1 1 84 LEU H H -9.388 -11.411 -26.125 1.00 . A A . 83 LEU H 1 1
20 69474 1 1 84 LEU HA H -11.288 -10.399 -28.055 1.00 . A A . 83 LEU HA 1 1
20 69475 1 1 84 LEU HB2 H -12.393 -10.104 -26.151 1.00 . A A . 83 LEU HB2 1 1
20 69476 1 1 84 LEU HB3 H -10.931 -10.320 -25.192 1.00 . A A . 83 LEU HB3 1 1
20 69477 1 1 84 LEU HD11 H -13.221 -7.302 -26.196 1.00 . A A . 83 LEU HD11 1 1
20 69478 1 1 84 LEU HD12 H -12.358 -8.071 -27.527 1.00 . A A . 83 LEU HD12 1 1
20 69479 1 1 84 LEU HD13 H -11.751 -6.566 -26.835 1.00 . A A . 83 LEU HD13 1 1
20 69480 1 1 84 LEU HD21 H -11.274 -8.548 -23.500 1.00 . A A . 83 LEU HD21 1 1
20 69481 1 1 84 LEU HD22 H -12.917 -8.643 -24.135 1.00 . A A . 83 LEU HD22 1 1
20 69482 1 1 84 LEU HD23 H -12.112 -7.080 -24.002 1.00 . A A . 83 LEU HD23 1 1
20 69483 1 1 84 LEU HG H -10.410 -7.897 -25.633 1.00 . A A . 83 LEU HG 1 1
20 69484 1 1 84 LEU N N -9.700 -11.237 -27.037 1.00 . A A . 83 LEU N 1 1
20 69485 1 1 84 LEU O O -10.264 -8.149 -28.627 1.00 . A A . 83 LEU O 1 1
20 69486 1 1 85 HIS C C -6.673 -7.983 -28.463 1.00 . A A . 84 HIS C 1 1
20 69487 1 1 85 HIS CA C -7.793 -7.547 -27.524 1.00 . A A . 84 HIS CA 1 1
20 69488 1 1 85 HIS CB C -7.200 -6.906 -26.269 1.00 . A A . 84 HIS CB 1 1
20 69489 1 1 85 HIS CD2 C -5.266 -8.256 -25.191 1.00 . A A . 84 HIS CD2 1 1
20 69490 1 1 85 HIS CE1 C -3.586 -7.260 -26.187 1.00 . A A . 84 HIS CE1 1 1
20 69491 1 1 85 HIS CG C -5.781 -7.305 -26.005 1.00 . A A . 84 HIS CG 1 1
20 69492 1 1 85 HIS H H -8.334 -9.302 -26.471 1.00 . A A . 84 HIS H 1 1
20 69493 1 1 85 HIS HA H -8.410 -6.820 -28.031 1.00 . A A . 84 HIS HA 1 1
20 69494 1 1 85 HIS HB2 H -7.228 -5.831 -26.374 1.00 . A A . 84 HIS HB2 1 1
20 69495 1 1 85 HIS HB3 H -7.791 -7.194 -25.412 1.00 . A A . 84 HIS HB3 1 1
20 69496 1 1 85 HIS HD1 H -4.750 -5.966 -27.263 1.00 . A A . 84 HIS HD1 1 1
20 69497 1 1 85 HIS HD2 H -5.825 -8.929 -24.556 1.00 . A A . 84 HIS HD2 1 1
20 69498 1 1 85 HIS HE1 H -2.586 -6.990 -26.492 1.00 . A A . 84 HIS HE1 1 1
20 69499 1 1 85 HIS N N -8.638 -8.679 -27.163 1.00 . A A . 84 HIS N 1 1
20 69500 1 1 85 HIS ND1 N -4.703 -6.698 -26.614 1.00 . A A . 84 HIS ND1 1 1
20 69501 1 1 85 HIS NE2 N -3.899 -8.208 -25.323 1.00 . A A . 84 HIS NE2 1 1
20 69502 1 1 85 HIS O O -6.326 -9.161 -28.551 1.00 . A A . 84 HIS O 1 1
20 69503 1 1 86 PRO C C -3.708 -7.659 -29.432 1.00 . A A . 85 PRO C 1 1
20 69504 1 1 86 PRO CA C -5.006 -7.272 -30.133 1.00 . A A . 85 PRO CA 1 1
20 69505 1 1 86 PRO CB C -4.842 -5.935 -30.860 1.00 . A A . 85 PRO CB 1 1
20 69506 1 1 86 PRO CD C -6.458 -5.586 -29.134 1.00 . A A . 85 PRO CD 1 1
20 69507 1 1 86 PRO CG C -5.351 -4.917 -29.900 1.00 . A A . 85 PRO CG 1 1
20 69508 1 1 86 PRO HA H -5.273 -8.040 -30.844 1.00 . A A . 85 PRO HA 1 1
20 69509 1 1 86 PRO HB2 H -3.799 -5.774 -31.093 1.00 . A A . 85 PRO HB2 1 1
20 69510 1 1 86 PRO HB3 H -5.422 -5.944 -31.771 1.00 . A A . 85 PRO HB3 1 1
20 69511 1 1 86 PRO HD2 H -6.479 -5.231 -28.113 1.00 . A A . 85 PRO HD2 1 1
20 69512 1 1 86 PRO HD3 H -7.409 -5.413 -29.615 1.00 . A A . 85 PRO HD3 1 1
20 69513 1 1 86 PRO HG2 H -4.560 -4.616 -29.231 1.00 . A A . 85 PRO HG2 1 1
20 69514 1 1 86 PRO HG3 H -5.733 -4.062 -30.440 1.00 . A A . 85 PRO HG3 1 1
20 69515 1 1 86 PRO N N -6.094 -7.012 -29.186 1.00 . A A . 85 PRO N 1 1
20 69516 1 1 86 PRO O O -2.957 -6.798 -28.976 1.00 . A A . 85 PRO O 1 1
20 69517 1 1 87 VAL C C -1.079 -9.518 -29.690 1.00 . A A . 86 VAL C 1 1
20 69518 1 1 87 VAL CA C -2.243 -9.462 -28.707 1.00 . A A . 86 VAL CA 1 1
20 69519 1 1 87 VAL CB C -2.465 -10.865 -28.111 1.00 . A A . 86 VAL CB 1 1
20 69520 1 1 87 VAL CG1 C -1.143 -11.474 -27.669 1.00 . A A . 86 VAL CG1 1 1
20 69521 1 1 87 VAL CG2 C -3.447 -10.801 -26.950 1.00 . A A . 86 VAL CG2 1 1
20 69522 1 1 87 VAL H H -4.088 -9.599 -29.734 1.00 . A A . 86 VAL H 1 1
20 69523 1 1 87 VAL HA H -1.989 -8.788 -27.901 1.00 . A A . 86 VAL HA 1 1
20 69524 1 1 87 VAL HB H -2.888 -11.497 -28.877 1.00 . A A . 86 VAL HB 1 1
20 69525 1 1 87 VAL HG11 H -1.328 -12.235 -26.926 1.00 . A A . 86 VAL HG11 1 1
20 69526 1 1 87 VAL HG12 H -0.647 -11.914 -28.522 1.00 . A A . 86 VAL HG12 1 1
20 69527 1 1 87 VAL HG13 H -0.516 -10.704 -27.246 1.00 . A A . 86 VAL HG13 1 1
20 69528 1 1 87 VAL HG21 H -2.925 -10.501 -26.053 1.00 . A A . 86 VAL HG21 1 1
20 69529 1 1 87 VAL HG22 H -4.221 -10.084 -27.174 1.00 . A A . 86 VAL HG22 1 1
20 69530 1 1 87 VAL HG23 H -3.890 -11.775 -26.798 1.00 . A A . 86 VAL HG23 1 1
20 69531 1 1 87 VAL N N -3.451 -8.961 -29.351 1.00 . A A . 86 VAL N 1 1
20 69532 1 1 87 VAL O O -1.253 -9.875 -30.856 1.00 . A A . 86 VAL O 1 1
20 69533 1 1 88 HIS C C 2.423 -9.978 -29.389 1.00 . A A . 87 HIS C 1 1
20 69534 1 1 88 HIS CA C 1.305 -9.175 -30.049 1.00 . A A . 87 HIS CA 1 1
20 69535 1 1 88 HIS CB C 1.777 -7.747 -30.318 1.00 . A A . 87 HIS CB 1 1
20 69536 1 1 88 HIS CD2 C 4.132 -7.274 -31.299 1.00 . A A . 87 HIS CD2 1 1
20 69537 1 1 88 HIS CE1 C 3.720 -7.797 -33.387 1.00 . A A . 87 HIS CE1 1 1
20 69538 1 1 88 HIS CG C 2.835 -7.655 -31.375 1.00 . A A . 87 HIS CG 1 1
20 69539 1 1 88 HIS H H 0.185 -8.890 -28.274 1.00 . A A . 87 HIS H 1 1
20 69540 1 1 88 HIS HA H 1.048 -9.643 -30.987 1.00 . A A . 87 HIS HA 1 1
20 69541 1 1 88 HIS HB2 H 0.935 -7.150 -30.639 1.00 . A A . 87 HIS HB2 1 1
20 69542 1 1 88 HIS HB3 H 2.180 -7.329 -29.407 1.00 . A A . 87 HIS HB3 1 1
20 69543 1 1 88 HIS HD1 H 1.759 -8.289 -33.072 1.00 . A A . 87 HIS HD1 1 1
20 69544 1 1 88 HIS HD2 H 4.655 -6.952 -30.409 1.00 . A A . 87 HIS HD2 1 1
20 69545 1 1 88 HIS HE1 H 3.841 -7.970 -34.446 1.00 . A A . 87 HIS HE1 1 1
20 69546 1 1 88 HIS N N 0.109 -9.165 -29.212 1.00 . A A . 87 HIS N 1 1
20 69547 1 1 88 HIS ND1 N 2.608 -7.975 -32.696 1.00 . A A . 87 HIS ND1 1 1
20 69548 1 1 88 HIS NE2 N 4.659 -7.372 -32.562 1.00 . A A . 87 HIS NE2 1 1
20 69549 1 1 88 HIS O O 2.879 -9.642 -28.297 1.00 . A A . 87 HIS O 1 1
20 69550 1 1 89 ALA C C 5.236 -11.630 -30.270 1.00 . A A . 88 ALA C 1 1
20 69551 1 1 89 ALA CA C 3.922 -11.887 -29.540 1.00 . A A . 88 ALA CA 1 1
20 69552 1 1 89 ALA CB C 3.531 -13.354 -29.654 1.00 . A A . 88 ALA CB 1 1
20 69553 1 1 89 ALA H H 2.454 -11.256 -30.926 1.00 . A A . 88 ALA H 1 1
20 69554 1 1 89 ALA HA H 4.053 -11.656 -28.493 1.00 . A A . 88 ALA HA 1 1
20 69555 1 1 89 ALA HB1 H 3.008 -13.516 -30.584 1.00 . A A . 88 ALA HB1 1 1
20 69556 1 1 89 ALA HB2 H 4.422 -13.966 -29.630 1.00 . A A . 88 ALA HB2 1 1
20 69557 1 1 89 ALA HB3 H 2.888 -13.620 -28.828 1.00 . A A . 88 ALA HB3 1 1
20 69558 1 1 89 ALA N N 2.857 -11.039 -30.061 1.00 . A A . 88 ALA N 1 1
20 69559 1 1 89 ALA O O 5.249 -11.385 -31.476 1.00 . A A . 88 ALA O 1 1
20 69560 1 1 90 GLY C C 8.778 -11.872 -29.212 1.00 . A A . 89 GLY C 1 1
20 69561 1 1 90 GLY CA C 7.643 -11.458 -30.127 1.00 . A A . 89 GLY CA 1 1
20 69562 1 1 90 GLY H H 6.268 -11.888 -28.575 1.00 . A A . 89 GLY H 1 1
20 69563 1 1 90 GLY HA2 H 7.712 -12.020 -31.046 1.00 . A A . 89 GLY HA2 1 1
20 69564 1 1 90 GLY HA3 H 7.743 -10.407 -30.351 1.00 . A A . 89 GLY HA3 1 1
20 69565 1 1 90 GLY N N 6.339 -11.688 -29.532 1.00 . A A . 89 GLY N 1 1
20 69566 1 1 90 GLY O O 8.592 -12.090 -28.015 1.00 . A A . 89 GLY O 1 1
20 69567 1 1 91 PRO C C 11.635 -11.299 -28.052 1.00 . A A . 90 PRO C 1 1
20 69568 1 1 91 PRO CA C 11.183 -12.382 -29.026 1.00 . A A . 90 PRO CA 1 1
20 69569 1 1 91 PRO CB C 12.236 -12.595 -30.116 1.00 . A A . 90 PRO CB 1 1
20 69570 1 1 91 PRO CD C 10.284 -11.744 -31.201 1.00 . A A . 90 PRO CD 1 1
20 69571 1 1 91 PRO CG C 11.787 -11.739 -31.249 1.00 . A A . 90 PRO CG 1 1
20 69572 1 1 91 PRO HA H 11.026 -13.305 -28.489 1.00 . A A . 90 PRO HA 1 1
20 69573 1 1 91 PRO HB2 H 13.205 -12.288 -29.748 1.00 . A A . 90 PRO HB2 1 1
20 69574 1 1 91 PRO HB3 H 12.264 -13.637 -30.395 1.00 . A A . 90 PRO HB3 1 1
20 69575 1 1 91 PRO HD2 H 9.894 -10.788 -31.518 1.00 . A A . 90 PRO HD2 1 1
20 69576 1 1 91 PRO HD3 H 9.890 -12.538 -31.818 1.00 . A A . 90 PRO HD3 1 1
20 69577 1 1 91 PRO HG2 H 12.163 -10.736 -31.123 1.00 . A A . 90 PRO HG2 1 1
20 69578 1 1 91 PRO HG3 H 12.133 -12.157 -32.183 1.00 . A A . 90 PRO HG3 1 1
20 69579 1 1 91 PRO N N 9.989 -11.988 -29.780 1.00 . A A . 90 PRO N 1 1
20 69580 1 1 91 PRO O O 11.625 -10.112 -28.379 1.00 . A A . 90 PRO O 1 1
20 69581 1 1 92 ILE C C 13.955 -10.411 -26.045 1.00 . A A . 91 ILE C 1 1
20 69582 1 1 92 ILE CA C 12.491 -10.782 -25.834 1.00 . A A . 91 ILE CA 1 1
20 69583 1 1 92 ILE CB C 12.320 -11.365 -24.419 1.00 . A A . 91 ILE CB 1 1
20 69584 1 1 92 ILE CD1 C 11.112 -9.739 -22.878 1.00 . A A . 91 ILE CD1 1 1
20 69585 1 1 92 ILE CG1 C 10.987 -10.919 -23.816 1.00 . A A . 91 ILE CG1 1 1
20 69586 1 1 92 ILE CG2 C 13.478 -10.942 -23.527 1.00 . A A . 91 ILE CG2 1 1
20 69587 1 1 92 ILE H H 12.019 -12.675 -26.653 1.00 . A A . 91 ILE H 1 1
20 69588 1 1 92 ILE HA H 11.890 -9.887 -25.907 1.00 . A A . 91 ILE HA 1 1
20 69589 1 1 92 ILE HB H 12.332 -12.442 -24.494 1.00 . A A . 91 ILE HB 1 1
20 69590 1 1 92 ILE HD11 H 11.599 -10.056 -21.967 1.00 . A A . 91 ILE HD11 1 1
20 69591 1 1 92 ILE HD12 H 11.699 -8.965 -23.349 1.00 . A A . 91 ILE HD12 1 1
20 69592 1 1 92 ILE HD13 H 10.130 -9.357 -22.647 1.00 . A A . 91 ILE HD13 1 1
20 69593 1 1 92 ILE HG12 H 10.315 -10.639 -24.614 1.00 . A A . 91 ILE HG12 1 1
20 69594 1 1 92 ILE HG13 H 10.557 -11.742 -23.262 1.00 . A A . 91 ILE HG13 1 1
20 69595 1 1 92 ILE HG21 H 13.638 -9.878 -23.627 1.00 . A A . 91 ILE HG21 1 1
20 69596 1 1 92 ILE HG22 H 13.245 -11.176 -22.500 1.00 . A A . 91 ILE HG22 1 1
20 69597 1 1 92 ILE HG23 H 14.373 -11.469 -23.823 1.00 . A A . 91 ILE HG23 1 1
20 69598 1 1 92 ILE N N 12.033 -11.716 -26.854 1.00 . A A . 91 ILE N 1 1
20 69599 1 1 92 ILE O O 14.824 -11.281 -26.109 1.00 . A A . 91 ILE O 1 1
20 69600 1 1 93 ALA C C 15.912 -7.505 -25.373 1.00 . A A . 92 ALA C 1 1
20 69601 1 1 93 ALA CA C 15.580 -8.626 -26.352 1.00 . A A . 92 ALA CA 1 1
20 69602 1 1 93 ALA CB C 15.765 -8.150 -27.785 1.00 . A A . 92 ALA CB 1 1
20 69603 1 1 93 ALA H H 13.487 -8.468 -26.093 1.00 . A A . 92 ALA H 1 1
20 69604 1 1 93 ALA HA H 16.259 -9.450 -26.182 1.00 . A A . 92 ALA HA 1 1
20 69605 1 1 93 ALA HB1 H 14.798 -8.033 -28.252 1.00 . A A . 92 ALA HB1 1 1
20 69606 1 1 93 ALA HB2 H 16.282 -7.201 -27.784 1.00 . A A . 92 ALA HB2 1 1
20 69607 1 1 93 ALA HB3 H 16.346 -8.876 -28.334 1.00 . A A . 92 ALA HB3 1 1
20 69608 1 1 93 ALA N N 14.222 -9.113 -26.151 1.00 . A A . 92 ALA N 1 1
20 69609 1 1 93 ALA O O 15.029 -6.870 -24.797 1.00 . A A . 92 ALA O 1 1
20 69610 1 1 94 PRO C C 17.403 -4.808 -24.791 1.00 . A A . 93 PRO C 1 1
20 69611 1 1 94 PRO CA C 17.693 -6.211 -24.266 1.00 . A A . 93 PRO CA 1 1
20 69612 1 1 94 PRO CB C 19.203 -6.456 -24.205 1.00 . A A . 93 PRO CB 1 1
20 69613 1 1 94 PRO CD C 18.323 -7.974 -25.830 1.00 . A A . 93 PRO CD 1 1
20 69614 1 1 94 PRO CG C 19.528 -7.141 -25.488 1.00 . A A . 93 PRO CG 1 1
20 69615 1 1 94 PRO HA H 17.269 -6.319 -23.279 1.00 . A A . 93 PRO HA 1 1
20 69616 1 1 94 PRO HB2 H 19.720 -5.512 -24.119 1.00 . A A . 93 PRO HB2 1 1
20 69617 1 1 94 PRO HB3 H 19.435 -7.080 -23.355 1.00 . A A . 93 PRO HB3 1 1
20 69618 1 1 94 PRO HD2 H 18.181 -8.012 -26.899 1.00 . A A . 93 PRO HD2 1 1
20 69619 1 1 94 PRO HD3 H 18.427 -8.971 -25.425 1.00 . A A . 93 PRO HD3 1 1
20 69620 1 1 94 PRO HG2 H 19.708 -6.409 -26.259 1.00 . A A . 93 PRO HG2 1 1
20 69621 1 1 94 PRO HG3 H 20.394 -7.773 -25.358 1.00 . A A . 93 PRO HG3 1 1
20 69622 1 1 94 PRO N N 17.215 -7.256 -25.177 1.00 . A A . 93 PRO N 1 1
20 69623 1 1 94 PRO O O 17.922 -4.404 -25.831 1.00 . A A . 93 PRO O 1 1
20 69624 1 1 95 GLY C C 14.938 -2.667 -25.271 1.00 . A A . 94 GLY C 1 1
20 69625 1 1 95 GLY CA C 16.225 -2.721 -24.472 1.00 . A A . 94 GLY CA 1 1
20 69626 1 1 95 GLY H H 16.186 -4.445 -23.243 1.00 . A A . 94 GLY H 1 1
20 69627 1 1 95 GLY HA2 H 16.116 -2.106 -23.591 1.00 . A A . 94 GLY HA2 1 1
20 69628 1 1 95 GLY HA3 H 17.027 -2.324 -25.076 1.00 . A A . 94 GLY HA3 1 1
20 69629 1 1 95 GLY N N 16.569 -4.070 -24.063 1.00 . A A . 94 GLY N 1 1
20 69630 1 1 95 GLY O O 14.417 -1.587 -25.547 1.00 . A A . 94 GLY O 1 1
20 69631 1 1 96 GLN C C 12.056 -4.483 -25.573 1.00 . A A . 95 GLN C 1 1
20 69632 1 1 96 GLN CA C 13.192 -3.916 -26.417 1.00 . A A . 95 GLN CA 1 1
20 69633 1 1 96 GLN CB C 13.402 -4.783 -27.660 1.00 . A A . 95 GLN CB 1 1
20 69634 1 1 96 GLN CD C 14.018 -4.867 -30.109 1.00 . A A . 95 GLN CD 1 1
20 69635 1 1 96 GLN CG C 13.734 -3.984 -28.910 1.00 . A A . 95 GLN CG 1 1
20 69636 1 1 96 GLN H H 14.888 -4.662 -25.392 1.00 . A A . 95 GLN H 1 1
20 69637 1 1 96 GLN HA H 12.930 -2.917 -26.727 1.00 . A A . 95 GLN HA 1 1
20 69638 1 1 96 GLN HB2 H 14.213 -5.471 -27.473 1.00 . A A . 95 GLN HB2 1 1
20 69639 1 1 96 GLN HB3 H 12.500 -5.345 -27.848 1.00 . A A . 95 GLN HB3 1 1
20 69640 1 1 96 GLN HE21 H 15.922 -5.039 -29.561 1.00 . A A . 95 GLN HE21 1 1
20 69641 1 1 96 GLN HE22 H 15.477 -5.880 -31.003 1.00 . A A . 95 GLN HE22 1 1
20 69642 1 1 96 GLN HG2 H 12.897 -3.344 -29.146 1.00 . A A . 95 GLN HG2 1 1
20 69643 1 1 96 GLN HG3 H 14.605 -3.377 -28.712 1.00 . A A . 95 GLN HG3 1 1
20 69644 1 1 96 GLN N N 14.426 -3.835 -25.643 1.00 . A A . 95 GLN N 1 1
20 69645 1 1 96 GLN NE2 N 15.265 -5.307 -30.238 1.00 . A A . 95 GLN NE2 1 1
20 69646 1 1 96 GLN O O 11.856 -5.696 -25.518 1.00 . A A . 95 GLN O 1 1
20 69647 1 1 96 GLN OE1 O 13.128 -5.152 -30.910 1.00 . A A . 95 GLN OE1 1 1
20 69648 1 1 97 MET C C 9.248 -4.925 -24.843 1.00 . A A . 96 MET C 1 1
20 69649 1 1 97 MET CA C 10.197 -4.010 -24.076 1.00 . A A . 96 MET CA 1 1
20 69650 1 1 97 MET CB C 9.439 -2.786 -23.561 1.00 . A A . 96 MET CB 1 1
20 69651 1 1 97 MET CE C 11.056 -1.074 -20.125 1.00 . A A . 96 MET CE 1 1
20 69652 1 1 97 MET CG C 9.705 -2.476 -22.097 1.00 . A A . 96 MET CG 1 1
20 69653 1 1 97 MET H H 11.522 -2.643 -24.999 1.00 . A A . 96 MET H 1 1
20 69654 1 1 97 MET HA H 10.599 -4.553 -23.233 1.00 . A A . 96 MET HA 1 1
20 69655 1 1 97 MET HB2 H 9.727 -1.925 -24.146 1.00 . A A . 96 MET HB2 1 1
20 69656 1 1 97 MET HB3 H 8.379 -2.955 -23.683 1.00 . A A . 96 MET HB3 1 1
20 69657 1 1 97 MET HE1 H 11.772 -1.637 -19.542 1.00 . A A . 96 MET HE1 1 1
20 69658 1 1 97 MET HE2 H 11.247 -0.018 -20.006 1.00 . A A . 96 MET HE2 1 1
20 69659 1 1 97 MET HE3 H 10.057 -1.300 -19.785 1.00 . A A . 96 MET HE3 1 1
20 69660 1 1 97 MET HG2 H 8.871 -1.913 -21.703 1.00 . A A . 96 MET HG2 1 1
20 69661 1 1 97 MET HG3 H 9.795 -3.407 -21.557 1.00 . A A . 96 MET HG3 1 1
20 69662 1 1 97 MET N N 11.315 -3.597 -24.917 1.00 . A A . 96 MET N 1 1
20 69663 1 1 97 MET O O 8.864 -4.628 -25.974 1.00 . A A . 96 MET O 1 1
20 69664 1 1 97 MET SD S 11.214 -1.518 -21.853 1.00 . A A . 96 MET SD 1 1
20 69665 1 1 98 ARG C C 6.520 -6.542 -24.717 1.00 . A A . 97 ARG C 1 1
20 69666 1 1 98 ARG CA C 7.971 -6.996 -24.847 1.00 . A A . 97 ARG CA 1 1
20 69667 1 1 98 ARG CB C 8.142 -8.379 -24.214 1.00 . A A . 97 ARG CB 1 1
20 69668 1 1 98 ARG CD C 7.594 -9.880 -22.274 1.00 . A A . 97 ARG CD 1 1
20 69669 1 1 98 ARG CG C 7.699 -8.443 -22.763 1.00 . A A . 97 ARG CG 1 1
20 69670 1 1 98 ARG CZ C 6.844 -9.579 -19.953 1.00 . A A . 97 ARG CZ 1 1
20 69671 1 1 98 ARG H H 9.213 -6.219 -23.320 1.00 . A A . 97 ARG H 1 1
20 69672 1 1 98 ARG HA H 8.224 -7.055 -25.895 1.00 . A A . 97 ARG HA 1 1
20 69673 1 1 98 ARG HB2 H 7.561 -9.095 -24.777 1.00 . A A . 97 ARG HB2 1 1
20 69674 1 1 98 ARG HB3 H 9.184 -8.657 -24.263 1.00 . A A . 97 ARG HB3 1 1
20 69675 1 1 98 ARG HD2 H 6.623 -10.267 -22.544 1.00 . A A . 97 ARG HD2 1 1
20 69676 1 1 98 ARG HD3 H 8.361 -10.467 -22.758 1.00 . A A . 97 ARG HD3 1 1
20 69677 1 1 98 ARG HE H 8.596 -10.367 -20.492 1.00 . A A . 97 ARG HE 1 1
20 69678 1 1 98 ARG HG2 H 8.421 -7.921 -22.151 1.00 . A A . 97 ARG HG2 1 1
20 69679 1 1 98 ARG HG3 H 6.734 -7.969 -22.669 1.00 . A A . 97 ARG HG3 1 1
20 69680 1 1 98 ARG HH11 H 5.532 -8.959 -21.357 1.00 . A A . 97 ARG HH11 1 1
20 69681 1 1 98 ARG HH12 H 5.015 -8.753 -19.717 1.00 . A A . 97 ARG HH12 1 1
20 69682 1 1 98 ARG HH21 H 7.928 -10.101 -18.328 1.00 . A A . 97 ARG HH21 1 1
20 69683 1 1 98 ARG HH22 H 6.379 -9.402 -17.994 1.00 . A A . 97 ARG HH22 1 1
20 69684 1 1 98 ARG N N 8.873 -6.038 -24.221 1.00 . A A . 97 ARG N 1 1
20 69685 1 1 98 ARG NE N 7.760 -9.981 -20.828 1.00 . A A . 97 ARG NE 1 1
20 69686 1 1 98 ARG NH1 N 5.704 -9.053 -20.377 1.00 . A A . 97 ARG NH1 1 1
20 69687 1 1 98 ARG NH2 N 7.068 -9.705 -18.651 1.00 . A A . 97 ARG NH2 1 1
20 69688 1 1 98 ARG O O 6.247 -5.433 -24.259 1.00 . A A . 97 ARG O 1 1
20 69689 1 1 99 GLU C C 3.509 -7.834 -23.896 1.00 . A A . 98 GLU C 1 1
20 69690 1 1 99 GLU CA C 4.174 -7.093 -25.052 1.00 . A A . 98 GLU CA 1 1
20 69691 1 1 99 GLU CB C 3.482 -7.455 -26.369 1.00 . A A . 98 GLU CB 1 1
20 69692 1 1 99 GLU CD C 2.079 -5.686 -27.502 1.00 . A A . 98 GLU CD 1 1
20 69693 1 1 99 GLU CG C 3.453 -6.317 -27.374 1.00 . A A . 98 GLU CG 1 1
20 69694 1 1 99 GLU H H 5.876 -8.275 -25.479 1.00 . A A . 98 GLU H 1 1
20 69695 1 1 99 GLU HA H 4.076 -6.031 -24.886 1.00 . A A . 98 GLU HA 1 1
20 69696 1 1 99 GLU HB2 H 4.002 -8.291 -26.816 1.00 . A A . 98 GLU HB2 1 1
20 69697 1 1 99 GLU HB3 H 2.465 -7.748 -26.157 1.00 . A A . 98 GLU HB3 1 1
20 69698 1 1 99 GLU HG2 H 4.152 -5.556 -27.059 1.00 . A A . 98 GLU HG2 1 1
20 69699 1 1 99 GLU HG3 H 3.749 -6.698 -28.340 1.00 . A A . 98 GLU HG3 1 1
20 69700 1 1 99 GLU N N 5.595 -7.407 -25.123 1.00 . A A . 98 GLU N 1 1
20 69701 1 1 99 GLU O O 4.024 -8.830 -23.387 1.00 . A A . 98 GLU O 1 1
20 69702 1 1 99 GLU OE1 O 1.080 -6.435 -27.477 1.00 . A A . 98 GLU OE1 1 1
20 69703 1 1 99 GLU OE2 O 2.003 -4.447 -27.626 1.00 . A A . 98 GLU OE2 1 1
20 69704 1 1 100 PRO C C 0.980 -9.288 -22.745 1.00 . A A . 99 PRO C 1 1
20 69705 1 1 100 PRO CA C 1.578 -7.937 -22.369 1.00 . A A . 99 PRO CA 1 1
20 69706 1 1 100 PRO CB C 0.468 -6.915 -22.107 1.00 . A A . 99 PRO CB 1 1
20 69707 1 1 100 PRO CD C 1.666 -6.154 -24.031 1.00 . A A . 99 PRO CD 1 1
20 69708 1 1 100 PRO CG C 0.301 -6.197 -23.403 1.00 . A A . 99 PRO CG 1 1
20 69709 1 1 100 PRO HA H 2.184 -8.047 -21.482 1.00 . A A . 99 PRO HA 1 1
20 69710 1 1 100 PRO HB2 H -0.438 -7.430 -21.820 1.00 . A A . 99 PRO HB2 1 1
20 69711 1 1 100 PRO HB3 H 0.772 -6.242 -21.320 1.00 . A A . 99 PRO HB3 1 1
20 69712 1 1 100 PRO HD2 H 1.589 -6.226 -25.105 1.00 . A A . 99 PRO HD2 1 1
20 69713 1 1 100 PRO HD3 H 2.183 -5.248 -23.748 1.00 . A A . 99 PRO HD3 1 1
20 69714 1 1 100 PRO HG2 H -0.386 -6.738 -24.035 1.00 . A A . 99 PRO HG2 1 1
20 69715 1 1 100 PRO HG3 H -0.061 -5.195 -23.222 1.00 . A A . 99 PRO HG3 1 1
20 69716 1 1 100 PRO N N 2.338 -7.338 -23.470 1.00 . A A . 99 PRO N 1 1
20 69717 1 1 100 PRO O O 0.672 -9.537 -23.911 1.00 . A A . 99 PRO O 1 1
20 69718 1 1 101 ARG C C -0.137 -12.139 -20.660 1.00 . A A . 100 ARG C 1 1
20 69719 1 1 101 ARG CA C 0.258 -11.482 -21.980 1.00 . A A . 100 ARG CA 1 1
20 69720 1 1 101 ARG CB C 1.264 -12.364 -22.720 1.00 . A A . 100 ARG CB 1 1
20 69721 1 1 101 ARG CD C -0.158 -14.176 -23.726 1.00 . A A . 100 ARG CD 1 1
20 69722 1 1 101 ARG CG C 0.719 -12.965 -24.005 1.00 . A A . 100 ARG CG 1 1
20 69723 1 1 101 ARG CZ C -0.136 -16.603 -24.118 1.00 . A A . 100 ARG CZ 1 1
20 69724 1 1 101 ARG H H 1.083 -9.898 -20.844 1.00 . A A . 100 ARG H 1 1
20 69725 1 1 101 ARG HA H -0.626 -11.368 -22.590 1.00 . A A . 100 ARG HA 1 1
20 69726 1 1 101 ARG HB2 H 2.132 -11.772 -22.966 1.00 . A A . 100 ARG HB2 1 1
20 69727 1 1 101 ARG HB3 H 1.563 -13.172 -22.069 1.00 . A A . 100 ARG HB3 1 1
20 69728 1 1 101 ARG HD2 H -0.295 -14.266 -22.659 1.00 . A A . 100 ARG HD2 1 1
20 69729 1 1 101 ARG HD3 H -1.115 -14.028 -24.200 1.00 . A A . 100 ARG HD3 1 1
20 69730 1 1 101 ARG HE H 1.307 -15.345 -24.678 1.00 . A A . 100 ARG HE 1 1
20 69731 1 1 101 ARG HG2 H 0.129 -12.219 -24.518 1.00 . A A . 100 ARG HG2 1 1
20 69732 1 1 101 ARG HG3 H 1.546 -13.266 -24.631 1.00 . A A . 100 ARG HG3 1 1
20 69733 1 1 101 ARG HH11 H -1.770 -15.913 -23.152 1.00 . A A . 100 ARG HH11 1 1
20 69734 1 1 101 ARG HH12 H -1.742 -17.621 -23.437 1.00 . A A . 100 ARG HH12 1 1
20 69735 1 1 101 ARG HH21 H 1.355 -17.593 -25.058 1.00 . A A . 100 ARG HH21 1 1
20 69736 1 1 101 ARG HH22 H 0.036 -18.577 -24.520 1.00 . A A . 100 ARG HH22 1 1
20 69737 1 1 101 ARG N N 0.819 -10.156 -21.752 1.00 . A A . 100 ARG N 1 1
20 69738 1 1 101 ARG NE N 0.438 -15.411 -24.232 1.00 . A A . 100 ARG NE 1 1
20 69739 1 1 101 ARG NH1 N -1.312 -16.722 -23.519 1.00 . A A . 100 ARG NH1 1 1
20 69740 1 1 101 ARG NH2 N 0.469 -17.680 -24.606 1.00 . A A . 100 ARG NH2 1 1
20 69741 1 1 101 ARG O O 0.526 -11.955 -19.640 1.00 . A A . 100 ARG O 1 1
20 69742 1 1 102 GLY C C -0.602 -14.406 -18.831 1.00 . A A . 101 GLY C 1 1
20 69743 1 1 102 GLY CA C -1.687 -13.579 -19.489 1.00 . A A . 101 GLY CA 1 1
20 69744 1 1 102 GLY H H -1.712 -13.018 -21.531 1.00 . A A . 101 GLY H 1 1
20 69745 1 1 102 GLY HA2 H -2.037 -12.837 -18.786 1.00 . A A . 101 GLY HA2 1 1
20 69746 1 1 102 GLY HA3 H -2.509 -14.229 -19.751 1.00 . A A . 101 GLY HA3 1 1
20 69747 1 1 102 GLY N N -1.223 -12.907 -20.689 1.00 . A A . 101 GLY N 1 1
20 69748 1 1 102 GLY O O -0.668 -14.693 -17.635 1.00 . A A . 101 GLY O 1 1
20 69749 1 1 103 SER C C 2.508 -14.727 -18.347 1.00 . A A . 102 SER C 1 1
20 69750 1 1 103 SER CA C 1.505 -15.597 -19.098 1.00 . A A . 102 SER CA 1 1
20 69751 1 1 103 SER CB C 2.205 -16.330 -20.243 1.00 . A A . 102 SER CB 1 1
20 69752 1 1 103 SER H H 0.399 -14.533 -20.557 1.00 . A A . 102 SER H 1 1
20 69753 1 1 103 SER HA H 1.094 -16.324 -18.414 1.00 . A A . 102 SER HA 1 1
20 69754 1 1 103 SER HB2 H 1.574 -17.133 -20.594 1.00 . A A . 102 SER HB2 1 1
20 69755 1 1 103 SER HB3 H 2.389 -15.638 -21.052 1.00 . A A . 102 SER HB3 1 1
20 69756 1 1 103 SER HG H 4.137 -16.225 -19.937 1.00 . A A . 102 SER HG 1 1
20 69757 1 1 103 SER N N 0.402 -14.793 -19.612 1.00 . A A . 102 SER N 1 1
20 69758 1 1 103 SER O O 3.142 -15.175 -17.392 1.00 . A A . 102 SER O 1 1
20 69759 1 1 103 SER OG O 3.442 -16.876 -19.819 1.00 . A A . 102 SER OG 1 1
20 69760 1 1 104 ASP C C 2.904 -11.821 -16.994 1.00 . A A . 103 ASP C 1 1
20 69761 1 1 104 ASP CA C 3.572 -12.546 -18.157 1.00 . A A . 103 ASP CA 1 1
20 69762 1 1 104 ASP CB C 4.082 -11.532 -19.181 1.00 . A A . 103 ASP CB 1 1
20 69763 1 1 104 ASP CG C 4.611 -12.194 -20.438 1.00 . A A . 103 ASP CG 1 1
20 69764 1 1 104 ASP H H 2.114 -13.183 -19.554 1.00 . A A . 103 ASP H 1 1
20 69765 1 1 104 ASP HA H 4.409 -13.113 -17.779 1.00 . A A . 103 ASP HA 1 1
20 69766 1 1 104 ASP HB2 H 3.272 -10.872 -19.459 1.00 . A A . 103 ASP HB2 1 1
20 69767 1 1 104 ASP HB3 H 4.878 -10.951 -18.739 1.00 . A A . 103 ASP HB3 1 1
20 69768 1 1 104 ASP N N 2.647 -13.481 -18.787 1.00 . A A . 103 ASP N 1 1
20 69769 1 1 104 ASP O O 3.573 -11.368 -16.065 1.00 . A A . 103 ASP O 1 1
20 69770 1 1 104 ASP OD1 O 5.475 -13.088 -20.319 1.00 . A A . 103 ASP OD1 1 1
20 69771 1 1 104 ASP OD2 O 4.163 -11.818 -21.542 1.00 . A A . 103 ASP OD2 1 1
20 69772 1 1 105 ILE C C 0.712 -11.920 -14.758 1.00 . A A . 104 ILE C 1 1
20 69773 1 1 105 ILE CA C 0.822 -11.045 -16.003 1.00 . A A . 104 ILE CA 1 1
20 69774 1 1 105 ILE CB C -0.594 -10.674 -16.481 1.00 . A A . 104 ILE CB 1 1
20 69775 1 1 105 ILE CD1 C -1.768 -9.821 -18.572 1.00 . A A . 104 ILE CD1 1 1
20 69776 1 1 105 ILE CG1 C -0.519 -9.779 -17.720 1.00 . A A . 104 ILE CG1 1 1
20 69777 1 1 105 ILE CG2 C -1.366 -9.982 -15.367 1.00 . A A . 104 ILE CG2 1 1
20 69778 1 1 105 ILE H H 1.102 -12.097 -17.817 1.00 . A A . 104 ILE H 1 1
20 69779 1 1 105 ILE HA H 1.343 -10.134 -15.745 1.00 . A A . 104 ILE HA 1 1
20 69780 1 1 105 ILE HB H -1.115 -11.584 -16.734 1.00 . A A . 104 ILE HB 1 1
20 69781 1 1 105 ILE HD11 H -1.527 -10.228 -19.544 1.00 . A A . 104 ILE HD11 1 1
20 69782 1 1 105 ILE HD12 H -2.509 -10.447 -18.096 1.00 . A A . 104 ILE HD12 1 1
20 69783 1 1 105 ILE HD13 H -2.160 -8.822 -18.688 1.00 . A A . 104 ILE HD13 1 1
20 69784 1 1 105 ILE HG12 H -0.364 -8.758 -17.410 1.00 . A A . 104 ILE HG12 1 1
20 69785 1 1 105 ILE HG13 H 0.312 -10.095 -18.333 1.00 . A A . 104 ILE HG13 1 1
20 69786 1 1 105 ILE HG21 H -0.821 -9.108 -15.040 1.00 . A A . 104 ILE HG21 1 1
20 69787 1 1 105 ILE HG22 H -2.336 -9.684 -15.733 1.00 . A A . 104 ILE HG22 1 1
20 69788 1 1 105 ILE HG23 H -1.487 -10.661 -14.537 1.00 . A A . 104 ILE HG23 1 1
20 69789 1 1 105 ILE N N 1.580 -11.715 -17.052 1.00 . A A . 104 ILE N 1 1
20 69790 1 1 105 ILE O O 0.486 -11.423 -13.655 1.00 . A A . 104 ILE O 1 1
20 69791 1 1 106 ALA C C 2.124 -14.239 -13.081 1.00 . A A . 105 ALA C 1 1
20 69792 1 1 106 ALA CA C 0.800 -14.170 -13.836 1.00 . A A . 105 ALA CA 1 1
20 69793 1 1 106 ALA CB C 0.409 -15.550 -14.344 1.00 . A A . 105 ALA CB 1 1
20 69794 1 1 106 ALA H H 1.054 -13.561 -15.847 1.00 . A A . 105 ALA H 1 1
20 69795 1 1 106 ALA HA H 0.030 -13.830 -13.160 1.00 . A A . 105 ALA HA 1 1
20 69796 1 1 106 ALA HB1 H 1.275 -16.037 -14.766 1.00 . A A . 105 ALA HB1 1 1
20 69797 1 1 106 ALA HB2 H 0.027 -16.140 -13.524 1.00 . A A . 105 ALA HB2 1 1
20 69798 1 1 106 ALA HB3 H -0.354 -15.450 -15.102 1.00 . A A . 105 ALA HB3 1 1
20 69799 1 1 106 ALA N N 0.877 -13.225 -14.944 1.00 . A A . 105 ALA N 1 1
20 69800 1 1 106 ALA O O 2.210 -14.843 -12.013 1.00 . A A . 105 ALA O 1 1
20 69801 1 1 107 GLY C C 5.275 -14.845 -13.371 1.00 . A A . 106 GLY C 1 1
20 69802 1 1 107 GLY CA C 4.461 -13.619 -13.011 1.00 . A A . 106 GLY CA 1 1
20 69803 1 1 107 GLY H H 3.027 -13.149 -14.498 1.00 . A A . 106 GLY H 1 1
20 69804 1 1 107 GLY HA2 H 5.000 -12.736 -13.320 1.00 . A A . 106 GLY HA2 1 1
20 69805 1 1 107 GLY HA3 H 4.327 -13.591 -11.939 1.00 . A A . 106 GLY HA3 1 1
20 69806 1 1 107 GLY N N 3.154 -13.615 -13.645 1.00 . A A . 106 GLY N 1 1
20 69807 1 1 107 GLY O O 5.727 -15.580 -12.492 1.00 . A A . 106 GLY O 1 1
20 69808 1 1 108 THR C C 7.705 -15.862 -15.304 1.00 . A A . 107 THR C 1 1
20 69809 1 1 108 THR CA C 6.231 -16.214 -15.142 1.00 . A A . 107 THR CA 1 1
20 69810 1 1 108 THR CB C 5.687 -16.733 -16.487 1.00 . A A . 107 THR CB 1 1
20 69811 1 1 108 THR CG2 C 6.569 -17.846 -17.033 1.00 . A A . 107 THR CG2 1 1
20 69812 1 1 108 THR H H 5.082 -14.445 -15.319 1.00 . A A . 107 THR H 1 1
20 69813 1 1 108 THR HA H 6.137 -17.003 -14.410 1.00 . A A . 107 THR HA 1 1
20 69814 1 1 108 THR HB H 5.684 -15.917 -17.196 1.00 . A A . 107 THR HB 1 1
20 69815 1 1 108 THR HG1 H 3.960 -17.382 -17.184 1.00 . A A . 107 THR HG1 1 1
20 69816 1 1 108 THR HG21 H 7.254 -17.439 -17.761 1.00 . A A . 107 THR HG21 1 1
20 69817 1 1 108 THR HG22 H 5.951 -18.598 -17.501 1.00 . A A . 107 THR HG22 1 1
20 69818 1 1 108 THR HG23 H 7.128 -18.292 -16.223 1.00 . A A . 107 THR HG23 1 1
20 69819 1 1 108 THR N N 5.467 -15.067 -14.668 1.00 . A A . 107 THR N 1 1
20 69820 1 1 108 THR O O 8.568 -16.432 -14.634 1.00 . A A . 107 THR O 1 1
20 69821 1 1 108 THR OG1 O 4.350 -17.215 -16.321 1.00 . A A . 107 THR OG1 1 1
20 69822 1 1 109 THR C C 9.473 -12.972 -16.440 1.00 . A A . 108 THR C 1 1
20 69823 1 1 109 THR CA C 9.361 -14.493 -16.448 1.00 . A A . 108 THR CA 1 1
20 69824 1 1 109 THR CB C 9.879 -15.028 -17.795 1.00 . A A . 108 THR CB 1 1
20 69825 1 1 109 THR CG2 C 9.993 -16.545 -17.768 1.00 . A A . 108 THR CG2 1 1
20 69826 1 1 109 THR H H 7.259 -14.503 -16.700 1.00 . A A . 108 THR H 1 1
20 69827 1 1 109 THR HA H 9.984 -14.895 -15.661 1.00 . A A . 108 THR HA 1 1
20 69828 1 1 109 THR HB H 10.859 -14.612 -17.979 1.00 . A A . 108 THR HB 1 1
20 69829 1 1 109 THR HG1 H 9.241 -15.088 -19.661 1.00 . A A . 108 THR HG1 1 1
20 69830 1 1 109 THR HG21 H 9.704 -16.910 -16.794 1.00 . A A . 108 THR HG21 1 1
20 69831 1 1 109 THR HG22 H 11.014 -16.833 -17.970 1.00 . A A . 108 THR HG22 1 1
20 69832 1 1 109 THR HG23 H 9.344 -16.969 -18.519 1.00 . A A . 108 THR HG23 1 1
20 69833 1 1 109 THR N N 7.990 -14.921 -16.197 1.00 . A A . 108 THR N 1 1
20 69834 1 1 109 THR O O 10.373 -12.405 -17.059 1.00 . A A . 108 THR O 1 1
20 69835 1 1 109 THR OG1 O 8.997 -14.631 -18.852 1.00 . A A . 108 THR OG1 1 1
20 69836 1 1 110 SER C C 9.571 -10.375 -14.630 1.00 . A A . 109 SER C 1 1
20 69837 1 1 110 SER CA C 8.549 -10.864 -15.653 1.00 . A A . 109 SER CA 1 1
20 69838 1 1 110 SER CB C 7.154 -10.358 -15.278 1.00 . A A . 109 SER CB 1 1
20 69839 1 1 110 SER H H 7.861 -12.829 -15.266 1.00 . A A . 109 SER H 1 1
20 69840 1 1 110 SER HA H 8.814 -10.475 -16.624 1.00 . A A . 109 SER HA 1 1
20 69841 1 1 110 SER HB2 H 7.125 -10.139 -14.221 1.00 . A A . 109 SER HB2 1 1
20 69842 1 1 110 SER HB3 H 6.936 -9.461 -15.838 1.00 . A A . 109 SER HB3 1 1
20 69843 1 1 110 SER HG H 5.453 -11.265 -14.928 1.00 . A A . 109 SER HG 1 1
20 69844 1 1 110 SER N N 8.554 -12.319 -15.737 1.00 . A A . 109 SER N 1 1
20 69845 1 1 110 SER O O 9.835 -11.044 -13.631 1.00 . A A . 109 SER O 1 1
20 69846 1 1 110 SER OG O 6.164 -11.330 -15.570 1.00 . A A . 109 SER OG 1 1
20 69847 1 1 111 THR C C 10.599 -7.370 -13.313 1.00 . A A . 110 THR C 1 1
20 69848 1 1 111 THR CA C 11.136 -8.624 -13.993 1.00 . A A . 110 THR CA 1 1
20 69849 1 1 111 THR CB C 12.433 -8.271 -14.747 1.00 . A A . 110 THR CB 1 1
20 69850 1 1 111 THR CG2 C 13.620 -8.242 -13.795 1.00 . A A . 110 THR CG2 1 1
20 69851 1 1 111 THR H H 9.889 -8.718 -15.701 1.00 . A A . 110 THR H 1 1
20 69852 1 1 111 THR HA H 11.372 -9.358 -13.237 1.00 . A A . 110 THR HA 1 1
20 69853 1 1 111 THR HB H 12.320 -7.290 -15.187 1.00 . A A . 110 THR HB 1 1
20 69854 1 1 111 THR HG1 H 12.947 -10.060 -15.399 1.00 . A A . 110 THR HG1 1 1
20 69855 1 1 111 THR HG21 H 14.536 -8.188 -14.365 1.00 . A A . 110 THR HG21 1 1
20 69856 1 1 111 THR HG22 H 13.623 -9.140 -13.195 1.00 . A A . 110 THR HG22 1 1
20 69857 1 1 111 THR HG23 H 13.545 -7.379 -13.151 1.00 . A A . 110 THR HG23 1 1
20 69858 1 1 111 THR N N 10.143 -9.203 -14.889 1.00 . A A . 110 THR N 1 1
20 69859 1 1 111 THR O O 9.764 -6.657 -13.872 1.00 . A A . 110 THR O 1 1
20 69860 1 1 111 THR OG1 O 12.670 -9.226 -15.786 1.00 . A A . 110 THR OG1 1 1
20 69861 1 1 112 LEU C C 10.999 -4.647 -12.091 1.00 . A A . 111 LEU C 1 1
20 69862 1 1 112 LEU CA C 10.653 -5.934 -11.348 1.00 . A A . 111 LEU CA 1 1
20 69863 1 1 112 LEU CB C 11.303 -5.929 -9.965 1.00 . A A . 111 LEU CB 1 1
20 69864 1 1 112 LEU CD1 C 10.441 -8.120 -9.107 1.00 . A A . 111 LEU CD1 1 1
20 69865 1 1 112 LEU CD2 C 11.155 -6.344 -7.497 1.00 . A A . 111 LEU CD2 1 1
20 69866 1 1 112 LEU CG C 10.519 -6.623 -8.851 1.00 . A A . 111 LEU CG 1 1
20 69867 1 1 112 LEU H H 11.747 -7.708 -11.712 1.00 . A A . 111 LEU H 1 1
20 69868 1 1 112 LEU HA H 9.580 -5.990 -11.233 1.00 . A A . 111 LEU HA 1 1
20 69869 1 1 112 LEU HB2 H 12.261 -6.418 -10.048 1.00 . A A . 111 LEU HB2 1 1
20 69870 1 1 112 LEU HB3 H 11.451 -4.898 -9.674 1.00 . A A . 111 LEU HB3 1 1
20 69871 1 1 112 LEU HD11 H 11.272 -8.424 -9.724 1.00 . A A . 111 LEU HD11 1 1
20 69872 1 1 112 LEU HD12 H 9.514 -8.350 -9.612 1.00 . A A . 111 LEU HD12 1 1
20 69873 1 1 112 LEU HD13 H 10.478 -8.649 -8.166 1.00 . A A . 111 LEU HD13 1 1
20 69874 1 1 112 LEU HD21 H 11.368 -5.290 -7.410 1.00 . A A . 111 LEU HD21 1 1
20 69875 1 1 112 LEU HD22 H 12.073 -6.907 -7.408 1.00 . A A . 111 LEU HD22 1 1
20 69876 1 1 112 LEU HD23 H 10.474 -6.641 -6.711 1.00 . A A . 111 LEU HD23 1 1
20 69877 1 1 112 LEU HG H 9.510 -6.234 -8.835 1.00 . A A . 111 LEU HG 1 1
20 69878 1 1 112 LEU N N 11.084 -7.104 -12.105 1.00 . A A . 111 LEU N 1 1
20 69879 1 1 112 LEU O O 10.161 -3.757 -12.234 1.00 . A A . 111 LEU O 1 1
20 69880 1 1 113 GLN C C 11.855 -3.157 -14.545 1.00 . A A . 112 GLN C 1 1
20 69881 1 1 113 GLN CA C 12.695 -3.380 -13.292 1.00 . A A . 112 GLN CA 1 1
20 69882 1 1 113 GLN CB C 14.169 -3.529 -13.672 1.00 . A A . 112 GLN CB 1 1
20 69883 1 1 113 GLN CD C 15.881 -5.198 -14.488 1.00 . A A . 112 GLN CD 1 1
20 69884 1 1 113 GLN CG C 14.447 -4.715 -14.581 1.00 . A A . 112 GLN CG 1 1
20 69885 1 1 113 GLN H H 12.860 -5.300 -12.417 1.00 . A A . 112 GLN H 1 1
20 69886 1 1 113 GLN HA H 12.585 -2.525 -12.643 1.00 . A A . 112 GLN HA 1 1
20 69887 1 1 113 GLN HB2 H 14.491 -2.632 -14.178 1.00 . A A . 112 GLN HB2 1 1
20 69888 1 1 113 GLN HB3 H 14.750 -3.651 -12.769 1.00 . A A . 112 GLN HB3 1 1
20 69889 1 1 113 GLN HE21 H 15.602 -6.401 -16.046 1.00 . A A . 112 GLN HE21 1 1
20 69890 1 1 113 GLN HE22 H 17.181 -6.432 -15.347 1.00 . A A . 112 GLN HE22 1 1
20 69891 1 1 113 GLN HG2 H 13.791 -5.527 -14.302 1.00 . A A . 112 GLN HG2 1 1
20 69892 1 1 113 GLN HG3 H 14.246 -4.425 -15.602 1.00 . A A . 112 GLN HG3 1 1
20 69893 1 1 113 GLN N N 12.238 -4.558 -12.563 1.00 . A A . 112 GLN N 1 1
20 69894 1 1 113 GLN NE2 N 16.260 -6.103 -15.383 1.00 . A A . 112 GLN NE2 1 1
20 69895 1 1 113 GLN O O 11.518 -2.023 -14.884 1.00 . A A . 112 GLN O 1 1
20 69896 1 1 113 GLN OE1 O 16.639 -4.766 -13.620 1.00 . A A . 112 GLN OE1 1 1
20 69897 1 1 114 GLU C C 9.292 -3.739 -16.132 1.00 . A A . 113 GLU C 1 1
20 69898 1 1 114 GLU CA C 10.722 -4.168 -16.447 1.00 . A A . 113 GLU CA 1 1
20 69899 1 1 114 GLU CB C 10.714 -5.519 -17.167 1.00 . A A . 113 GLU CB 1 1
20 69900 1 1 114 GLU CD C 9.715 -6.836 -19.077 1.00 . A A . 113 GLU CD 1 1
20 69901 1 1 114 GLU CG C 9.509 -5.719 -18.071 1.00 . A A . 113 GLU CG 1 1
20 69902 1 1 114 GLU H H 11.820 -5.124 -14.910 1.00 . A A . 113 GLU H 1 1
20 69903 1 1 114 GLU HA H 11.173 -3.431 -17.093 1.00 . A A . 113 GLU HA 1 1
20 69904 1 1 114 GLU HB2 H 11.607 -5.599 -17.768 1.00 . A A . 113 GLU HB2 1 1
20 69905 1 1 114 GLU HB3 H 10.716 -6.306 -16.428 1.00 . A A . 113 GLU HB3 1 1
20 69906 1 1 114 GLU HG2 H 8.652 -5.959 -17.461 1.00 . A A . 113 GLU HG2 1 1
20 69907 1 1 114 GLU HG3 H 9.322 -4.801 -18.608 1.00 . A A . 113 GLU HG3 1 1
20 69908 1 1 114 GLU N N 11.521 -4.247 -15.230 1.00 . A A . 113 GLU N 1 1
20 69909 1 1 114 GLU O O 8.774 -2.790 -16.722 1.00 . A A . 113 GLU O 1 1
20 69910 1 1 114 GLU OE1 O 10.321 -7.863 -18.706 1.00 . A A . 113 GLU OE1 1 1
20 69911 1 1 114 GLU OE2 O 9.270 -6.683 -20.234 1.00 . A A . 113 GLU OE2 1 1
20 69912 1 1 115 GLN C C 7.144 -2.660 -14.452 1.00 . A A . 114 GLN C 1 1
20 69913 1 1 115 GLN CA C 7.291 -4.137 -14.806 1.00 . A A . 114 GLN CA 1 1
20 69914 1 1 115 GLN CB C 6.871 -5.003 -13.617 1.00 . A A . 114 GLN CB 1 1
20 69915 1 1 115 GLN CD C 6.184 -7.420 -13.877 1.00 . A A . 114 GLN CD 1 1
20 69916 1 1 115 GLN CG C 5.744 -5.970 -13.937 1.00 . A A . 114 GLN CG 1 1
20 69917 1 1 115 GLN H H 9.127 -5.187 -14.765 1.00 . A A . 114 GLN H 1 1
20 69918 1 1 115 GLN HA H 6.648 -4.358 -15.645 1.00 . A A . 114 GLN HA 1 1
20 69919 1 1 115 GLN HB2 H 7.726 -5.575 -13.285 1.00 . A A . 114 GLN HB2 1 1
20 69920 1 1 115 GLN HB3 H 6.546 -4.358 -12.814 1.00 . A A . 114 GLN HB3 1 1
20 69921 1 1 115 GLN HE21 H 4.307 -8.003 -13.576 1.00 . A A . 114 GLN HE21 1 1
20 69922 1 1 115 GLN HE22 H 5.486 -9.264 -13.631 1.00 . A A . 114 GLN HE22 1 1
20 69923 1 1 115 GLN HG2 H 4.947 -5.823 -13.224 1.00 . A A . 114 GLN HG2 1 1
20 69924 1 1 115 GLN HG3 H 5.378 -5.761 -14.931 1.00 . A A . 114 GLN HG3 1 1
20 69925 1 1 115 GLN N N 8.661 -4.443 -15.198 1.00 . A A . 114 GLN N 1 1
20 69926 1 1 115 GLN NE2 N 5.230 -8.321 -13.674 1.00 . A A . 114 GLN NE2 1 1
20 69927 1 1 115 GLN O O 6.258 -1.974 -14.962 1.00 . A A . 114 GLN O 1 1
20 69928 1 1 115 GLN OE1 O 7.369 -7.727 -14.012 1.00 . A A . 114 GLN OE1 1 1
20 69929 1 1 116 ILE C C 8.320 0.149 -14.313 1.00 . A A . 115 ILE C 1 1
20 69930 1 1 116 ILE CA C 7.986 -0.783 -13.153 1.00 . A A . 115 ILE CA 1 1
20 69931 1 1 116 ILE CB C 8.971 -0.521 -11.999 1.00 . A A . 115 ILE CB 1 1
20 69932 1 1 116 ILE CD1 C 7.613 0.352 -10.031 1.00 . A A . 115 ILE CD1 1 1
20 69933 1 1 116 ILE CG1 C 8.311 -0.836 -10.655 1.00 . A A . 115 ILE CG1 1 1
20 69934 1 1 116 ILE CG2 C 9.455 0.921 -12.032 1.00 . A A . 115 ILE CG2 1 1
20 69935 1 1 116 ILE H H 8.701 -2.774 -13.203 1.00 . A A . 115 ILE H 1 1
20 69936 1 1 116 ILE HA H 6.987 -0.563 -12.804 1.00 . A A . 115 ILE HA 1 1
20 69937 1 1 116 ILE HB H 9.826 -1.165 -12.131 1.00 . A A . 115 ILE HB 1 1
20 69938 1 1 116 ILE HD11 H 8.346 1.005 -9.580 1.00 . A A . 115 ILE HD11 1 1
20 69939 1 1 116 ILE HD12 H 7.071 0.893 -10.793 1.00 . A A . 115 ILE HD12 1 1
20 69940 1 1 116 ILE HD13 H 6.924 0.009 -9.274 1.00 . A A . 115 ILE HD13 1 1
20 69941 1 1 116 ILE HG12 H 7.578 -1.615 -10.794 1.00 . A A . 115 ILE HG12 1 1
20 69942 1 1 116 ILE HG13 H 9.066 -1.179 -9.963 1.00 . A A . 115 ILE HG13 1 1
20 69943 1 1 116 ILE HG21 H 8.629 1.571 -12.281 1.00 . A A . 115 ILE HG21 1 1
20 69944 1 1 116 ILE HG22 H 9.844 1.191 -11.062 1.00 . A A . 115 ILE HG22 1 1
20 69945 1 1 116 ILE HG23 H 10.232 1.024 -12.775 1.00 . A A . 115 ILE HG23 1 1
20 69946 1 1 116 ILE N N 8.018 -2.178 -13.575 1.00 . A A . 115 ILE N 1 1
20 69947 1 1 116 ILE O O 7.662 1.171 -14.510 1.00 . A A . 115 ILE O 1 1
20 69948 1 1 117 GLY C C 8.632 0.782 -17.222 1.00 . A A . 116 GLY C 1 1
20 69949 1 1 117 GLY CA C 9.747 0.604 -16.210 1.00 . A A . 116 GLY CA 1 1
20 69950 1 1 117 GLY H H 9.832 -1.035 -14.874 1.00 . A A . 116 GLY H 1 1
20 69951 1 1 117 GLY HA2 H 10.051 1.576 -15.851 1.00 . A A . 116 GLY HA2 1 1
20 69952 1 1 117 GLY HA3 H 10.588 0.133 -16.698 1.00 . A A . 116 GLY HA3 1 1
20 69953 1 1 117 GLY N N 9.344 -0.210 -15.078 1.00 . A A . 116 GLY N 1 1
20 69954 1 1 117 GLY O O 8.577 1.791 -17.924 1.00 . A A . 116 GLY O 1 1
20 69955 1 1 118 TRP C C 5.479 0.679 -17.667 1.00 . A A . 117 TRP C 1 1
20 69956 1 1 118 TRP CA C 6.625 -0.151 -18.235 1.00 . A A . 117 TRP CA 1 1
20 69957 1 1 118 TRP CB C 6.138 -1.564 -18.556 1.00 . A A . 117 TRP CB 1 1
20 69958 1 1 118 TRP CD1 C 6.735 -3.104 -20.516 1.00 . A A . 117 TRP CD1 1 1
20 69959 1 1 118 TRP CD2 C 5.950 -1.098 -21.128 1.00 . A A . 117 TRP CD2 1 1
20 69960 1 1 118 TRP CE2 C 6.237 -1.841 -22.289 1.00 . A A . 117 TRP CE2 1 1
20 69961 1 1 118 TRP CE3 C 5.441 0.198 -21.265 1.00 . A A . 117 TRP CE3 1 1
20 69962 1 1 118 TRP CG C 6.274 -1.924 -20.005 1.00 . A A . 117 TRP CG 1 1
20 69963 1 1 118 TRP CH2 C 5.536 -0.060 -23.673 1.00 . A A . 117 TRP CH2 1 1
20 69964 1 1 118 TRP CZ2 C 6.033 -1.330 -23.569 1.00 . A A . 117 TRP CZ2 1 1
20 69965 1 1 118 TRP CZ3 C 5.241 0.703 -22.535 1.00 . A A . 117 TRP CZ3 1 1
20 69966 1 1 118 TRP H H 7.841 -0.982 -16.713 1.00 . A A . 117 TRP H 1 1
20 69967 1 1 118 TRP HA H 6.977 0.315 -19.144 1.00 . A A . 117 TRP HA 1 1
20 69968 1 1 118 TRP HB2 H 6.711 -2.276 -17.981 1.00 . A A . 117 TRP HB2 1 1
20 69969 1 1 118 TRP HB3 H 5.094 -1.646 -18.289 1.00 . A A . 117 TRP HB3 1 1
20 69970 1 1 118 TRP HD1 H 7.064 -3.939 -19.918 1.00 . A A . 117 TRP HD1 1 1
20 69971 1 1 118 TRP HE1 H 6.996 -3.786 -22.486 1.00 . A A . 117 TRP HE1 1 1
20 69972 1 1 118 TRP HE3 H 5.208 0.800 -20.400 1.00 . A A . 117 TRP HE3 1 1
20 69973 1 1 118 TRP HH2 H 5.364 0.376 -24.646 1.00 . A A . 117 TRP HH2 1 1
20 69974 1 1 118 TRP HZ2 H 6.256 -1.906 -24.455 1.00 . A A . 117 TRP HZ2 1 1
20 69975 1 1 118 TRP HZ3 H 4.850 1.701 -22.661 1.00 . A A . 117 TRP HZ3 1 1
20 69976 1 1 118 TRP N N 7.744 -0.202 -17.298 1.00 . A A . 117 TRP N 1 1
20 69977 1 1 118 TRP NE1 N 6.715 -3.061 -21.890 1.00 . A A . 117 TRP NE1 1 1
20 69978 1 1 118 TRP O O 5.051 1.660 -18.275 1.00 . A A . 117 TRP O 1 1
20 69979 1 1 119 MET C C 4.252 2.452 -15.615 1.00 . A A . 118 MET C 1 1
20 69980 1 1 119 MET CA C 3.889 0.988 -15.851 1.00 . A A . 118 MET CA 1 1
20 69981 1 1 119 MET CB C 3.536 0.319 -14.522 1.00 . A A . 118 MET CB 1 1
20 69982 1 1 119 MET CE C 3.135 -0.618 -11.471 1.00 . A A . 118 MET CE 1 1
20 69983 1 1 119 MET CG C 2.988 1.283 -13.482 1.00 . A A . 118 MET CG 1 1
20 69984 1 1 119 MET H H 5.369 -0.510 -16.063 1.00 . A A . 118 MET H 1 1
20 69985 1 1 119 MET HA H 3.033 0.943 -16.506 1.00 . A A . 118 MET HA 1 1
20 69986 1 1 119 MET HB2 H 2.792 -0.443 -14.703 1.00 . A A . 118 MET HB2 1 1
20 69987 1 1 119 MET HB3 H 4.424 -0.145 -14.118 1.00 . A A . 118 MET HB3 1 1
20 69988 1 1 119 MET HE1 H 2.631 -1.239 -10.745 1.00 . A A . 118 MET HE1 1 1
20 69989 1 1 119 MET HE2 H 3.602 -1.245 -12.217 1.00 . A A . 118 MET HE2 1 1
20 69990 1 1 119 MET HE3 H 3.890 -0.024 -10.976 1.00 . A A . 118 MET HE3 1 1
20 69991 1 1 119 MET HG2 H 3.816 1.751 -12.972 1.00 . A A . 118 MET HG2 1 1
20 69992 1 1 119 MET HG3 H 2.403 2.039 -13.985 1.00 . A A . 118 MET HG3 1 1
20 69993 1 1 119 MET N N 4.986 0.280 -16.499 1.00 . A A . 118 MET N 1 1
20 69994 1 1 119 MET O O 3.387 3.329 -15.636 1.00 . A A . 118 MET O 1 1
20 69995 1 1 119 MET SD S 1.946 0.465 -12.258 1.00 . A A . 118 MET SD 1 1
20 69996 1 1 120 THR C C 6.166 4.835 -16.457 1.00 . A A . 119 THR C 1 1
20 69997 1 1 120 THR CA C 6.013 4.066 -15.151 1.00 . A A . 119 THR CA 1 1
20 69998 1 1 120 THR CB C 7.363 4.064 -14.409 1.00 . A A . 119 THR CB 1 1
20 69999 1 1 120 THR CG2 C 8.510 3.799 -15.373 1.00 . A A . 119 THR CG2 1 1
20 70000 1 1 120 THR H H 6.179 1.969 -15.387 1.00 . A A . 119 THR H 1 1
20 70001 1 1 120 THR HA H 5.286 4.570 -14.530 1.00 . A A . 119 THR HA 1 1
20 70002 1 1 120 THR HB H 7.348 3.279 -13.667 1.00 . A A . 119 THR HB 1 1
20 70003 1 1 120 THR HG1 H 8.506 5.486 -13.658 1.00 . A A . 119 THR HG1 1 1
20 70004 1 1 120 THR HG21 H 8.300 2.908 -15.945 1.00 . A A . 119 THR HG21 1 1
20 70005 1 1 120 THR HG22 H 9.425 3.661 -14.816 1.00 . A A . 119 THR HG22 1 1
20 70006 1 1 120 THR HG23 H 8.619 4.639 -16.042 1.00 . A A . 119 THR HG23 1 1
20 70007 1 1 120 THR N N 5.537 2.710 -15.391 1.00 . A A . 119 THR N 1 1
20 70008 1 1 120 THR O O 6.189 6.067 -16.466 1.00 . A A . 119 THR O 1 1
20 70009 1 1 120 THR OG1 O 7.564 5.322 -13.754 1.00 . A A . 119 THR OG1 1 1
20 70010 1 1 121 HIS C C 5.145 4.551 -19.701 1.00 . A A . 120 HIS C 1 1
20 70011 1 1 121 HIS CA C 6.418 4.718 -18.876 1.00 . A A . 120 HIS CA 1 1
20 70012 1 1 121 HIS CB C 7.605 4.102 -19.618 1.00 . A A . 120 HIS CB 1 1
20 70013 1 1 121 HIS CD2 C 9.298 5.607 -18.357 1.00 . A A . 120 HIS CD2 1 1
20 70014 1 1 121 HIS CE1 C 11.090 4.375 -18.633 1.00 . A A . 120 HIS CE1 1 1
20 70015 1 1 121 HIS CG C 8.935 4.514 -19.066 1.00 . A A . 120 HIS CG 1 1
20 70016 1 1 121 HIS H H 6.243 3.126 -17.490 1.00 . A A . 120 HIS H 1 1
20 70017 1 1 121 HIS HA H 6.602 5.770 -18.731 1.00 . A A . 120 HIS HA 1 1
20 70018 1 1 121 HIS HB2 H 7.539 3.026 -19.558 1.00 . A A . 120 HIS HB2 1 1
20 70019 1 1 121 HIS HB3 H 7.567 4.403 -20.656 1.00 . A A . 120 HIS HB3 1 1
20 70020 1 1 121 HIS HD1 H 10.142 2.907 -19.696 1.00 . A A . 120 HIS HD1 1 1
20 70021 1 1 121 HIS HD2 H 8.652 6.417 -18.048 1.00 . A A . 120 HIS HD2 1 1
20 70022 1 1 121 HIS HE1 H 12.109 4.020 -18.594 1.00 . A A . 120 HIS HE1 1 1
20 70023 1 1 121 HIS N N 6.268 4.102 -17.562 1.00 . A A . 120 HIS N 1 1
20 70024 1 1 121 HIS ND1 N 10.080 3.762 -19.224 1.00 . A A . 120 HIS ND1 1 1
20 70025 1 1 121 HIS NE2 N 10.643 5.497 -18.100 1.00 . A A . 120 HIS NE2 1 1
20 70026 1 1 121 HIS O O 4.200 3.888 -19.274 1.00 . A A . 120 HIS O 1 1
20 70027 1 1 122 ASN C C 4.232 4.111 -22.919 1.00 . A A . 121 ASN C 1 1
20 70028 1 1 122 ASN CA C 3.971 5.078 -21.767 1.00 . A A . 121 ASN CA 1 1
20 70029 1 1 122 ASN CB C 3.627 6.463 -22.318 1.00 . A A . 121 ASN CB 1 1
20 70030 1 1 122 ASN CG C 2.818 7.291 -21.337 1.00 . A A . 121 ASN CG 1 1
20 70031 1 1 122 ASN H H 5.913 5.672 -21.169 1.00 . A A . 121 ASN H 1 1
20 70032 1 1 122 ASN HA H 3.137 4.713 -21.188 1.00 . A A . 121 ASN HA 1 1
20 70033 1 1 122 ASN HB2 H 4.542 6.994 -22.537 1.00 . A A . 121 ASN HB2 1 1
20 70034 1 1 122 ASN HB3 H 3.053 6.351 -23.226 1.00 . A A . 121 ASN HB3 1 1
20 70035 1 1 122 ASN HD21 H 2.383 8.604 -22.766 1.00 . A A . 121 ASN HD21 1 1
20 70036 1 1 122 ASN HD22 H 1.722 8.943 -21.206 1.00 . A A . 121 ASN HD22 1 1
20 70037 1 1 122 ASN N N 5.128 5.158 -20.883 1.00 . A A . 121 ASN N 1 1
20 70038 1 1 122 ASN ND2 N 2.250 8.390 -21.818 1.00 . A A . 121 ASN ND2 1 1
20 70039 1 1 122 ASN O O 5.375 3.843 -23.290 1.00 . A A . 121 ASN O 1 1
20 70040 1 1 122 ASN OD1 O 2.704 6.943 -20.161 1.00 . A A . 121 ASN OD1 1 1
20 70041 1 1 123 PRO C C 1.460 3.299 -21.695 1.00 . A A . 122 PRO C 1 1
20 70042 1 1 123 PRO CA C 1.783 3.888 -23.065 1.00 . A A . 122 PRO CA 1 1
20 70043 1 1 123 PRO CB C 0.911 3.239 -24.143 1.00 . A A . 122 PRO CB 1 1
20 70044 1 1 123 PRO CD C 3.170 2.624 -24.622 1.00 . A A . 122 PRO CD 1 1
20 70045 1 1 123 PRO CG C 1.749 2.139 -24.697 1.00 . A A . 122 PRO CG 1 1
20 70046 1 1 123 PRO HA H 1.605 4.953 -23.049 1.00 . A A . 122 PRO HA 1 1
20 70047 1 1 123 PRO HB2 H 0.003 2.858 -23.696 1.00 . A A . 122 PRO HB2 1 1
20 70048 1 1 123 PRO HB3 H 0.666 3.968 -24.901 1.00 . A A . 122 PRO HB3 1 1
20 70049 1 1 123 PRO HD2 H 3.839 1.801 -24.417 1.00 . A A . 122 PRO HD2 1 1
20 70050 1 1 123 PRO HD3 H 3.449 3.119 -25.540 1.00 . A A . 122 PRO HD3 1 1
20 70051 1 1 123 PRO HG2 H 1.625 1.248 -24.102 1.00 . A A . 122 PRO HG2 1 1
20 70052 1 1 123 PRO HG3 H 1.473 1.949 -25.724 1.00 . A A . 122 PRO HG3 1 1
20 70053 1 1 123 PRO N N 3.147 3.576 -23.498 1.00 . A A . 122 PRO N 1 1
20 70054 1 1 123 PRO O O 2.203 2.480 -21.155 1.00 . A A . 122 PRO O 1 1
20 70055 1 1 124 PRO C C -0.567 1.796 -19.834 1.00 . A A . 123 PRO C 1 1
20 70056 1 1 124 PRO CA C -0.120 3.254 -19.805 1.00 . A A . 123 PRO CA 1 1
20 70057 1 1 124 PRO CB C -1.302 4.169 -19.482 1.00 . A A . 123 PRO CB 1 1
20 70058 1 1 124 PRO CD C -0.607 4.701 -21.706 1.00 . A A . 123 PRO CD 1 1
20 70059 1 1 124 PRO CG C -1.811 4.614 -20.809 1.00 . A A . 123 PRO CG 1 1
20 70060 1 1 124 PRO HA H 0.650 3.377 -19.057 1.00 . A A . 123 PRO HA 1 1
20 70061 1 1 124 PRO HB2 H -2.052 3.614 -18.935 1.00 . A A . 123 PRO HB2 1 1
20 70062 1 1 124 PRO HB3 H -0.963 5.005 -18.889 1.00 . A A . 123 PRO HB3 1 1
20 70063 1 1 124 PRO HD2 H -0.869 4.425 -22.717 1.00 . A A . 123 PRO HD2 1 1
20 70064 1 1 124 PRO HD3 H -0.189 5.697 -21.681 1.00 . A A . 123 PRO HD3 1 1
20 70065 1 1 124 PRO HG2 H -2.514 3.892 -21.194 1.00 . A A . 123 PRO HG2 1 1
20 70066 1 1 124 PRO HG3 H -2.279 5.583 -20.717 1.00 . A A . 123 PRO HG3 1 1
20 70067 1 1 124 PRO N N 0.326 3.726 -21.119 1.00 . A A . 123 PRO N 1 1
20 70068 1 1 124 PRO O O -1.721 1.497 -20.142 1.00 . A A . 123 PRO O 1 1
20 70069 1 1 125 ILE C C 0.365 -1.150 -18.141 1.00 . A A . 124 ILE C 1 1
20 70070 1 1 125 ILE CA C 0.051 -0.533 -19.500 1.00 . A A . 124 ILE CA 1 1
20 70071 1 1 125 ILE CB C 0.842 -1.285 -20.586 1.00 . A A . 124 ILE CB 1 1
20 70072 1 1 125 ILE CD1 C 1.560 -1.114 -23.023 1.00 . A A . 124 ILE CD1 1 1
20 70073 1 1 125 ILE CG1 C 0.585 -0.660 -21.959 1.00 . A A . 124 ILE CG1 1 1
20 70074 1 1 125 ILE CG2 C 0.467 -2.759 -20.591 1.00 . A A . 124 ILE CG2 1 1
20 70075 1 1 125 ILE H H 1.255 1.193 -19.275 1.00 . A A . 124 ILE H 1 1
20 70076 1 1 125 ILE HA H -1.003 -0.653 -19.703 1.00 . A A . 124 ILE HA 1 1
20 70077 1 1 125 ILE HB H 1.894 -1.206 -20.355 1.00 . A A . 124 ILE HB 1 1
20 70078 1 1 125 ILE HD11 H 2.016 -2.046 -22.718 1.00 . A A . 124 ILE HD11 1 1
20 70079 1 1 125 ILE HD12 H 1.035 -1.260 -23.955 1.00 . A A . 124 ILE HD12 1 1
20 70080 1 1 125 ILE HD13 H 2.327 -0.366 -23.153 1.00 . A A . 124 ILE HD13 1 1
20 70081 1 1 125 ILE HG12 H -0.408 -0.923 -22.287 1.00 . A A . 124 ILE HG12 1 1
20 70082 1 1 125 ILE HG13 H 0.660 0.415 -21.877 1.00 . A A . 124 ILE HG13 1 1
20 70083 1 1 125 ILE HG21 H 0.101 -3.034 -21.569 1.00 . A A . 124 ILE HG21 1 1
20 70084 1 1 125 ILE HG22 H 1.337 -3.352 -20.354 1.00 . A A . 124 ILE HG22 1 1
20 70085 1 1 125 ILE HG23 H -0.302 -2.937 -19.854 1.00 . A A . 124 ILE HG23 1 1
20 70086 1 1 125 ILE N N 0.353 0.893 -19.512 1.00 . A A . 124 ILE N 1 1
20 70087 1 1 125 ILE O O 1.338 -1.885 -17.974 1.00 . A A . 124 ILE O 1 1
20 70088 1 1 126 PRO C C -0.593 -2.860 -15.692 1.00 . A A . 125 PRO C 1 1
20 70089 1 1 126 PRO CA C -0.316 -1.363 -15.782 1.00 . A A . 125 PRO CA 1 1
20 70090 1 1 126 PRO CB C -1.355 -0.578 -14.978 1.00 . A A . 125 PRO CB 1 1
20 70091 1 1 126 PRO CD C -1.662 0.024 -17.271 1.00 . A A . 125 PRO CD 1 1
20 70092 1 1 126 PRO CG C -2.393 -0.191 -15.975 1.00 . A A . 125 PRO CG 1 1
20 70093 1 1 126 PRO HA H 0.671 -1.156 -15.396 1.00 . A A . 125 PRO HA 1 1
20 70094 1 1 126 PRO HB2 H -1.766 -1.209 -14.203 1.00 . A A . 125 PRO HB2 1 1
20 70095 1 1 126 PRO HB3 H -0.891 0.291 -14.534 1.00 . A A . 125 PRO HB3 1 1
20 70096 1 1 126 PRO HD2 H -2.277 -0.280 -18.106 1.00 . A A . 125 PRO HD2 1 1
20 70097 1 1 126 PRO HD3 H -1.369 1.058 -17.373 1.00 . A A . 125 PRO HD3 1 1
20 70098 1 1 126 PRO HG2 H -3.117 -0.985 -16.079 1.00 . A A . 125 PRO HG2 1 1
20 70099 1 1 126 PRO HG3 H -2.878 0.723 -15.663 1.00 . A A . 125 PRO HG3 1 1
20 70100 1 1 126 PRO N N -0.480 -0.846 -17.144 1.00 . A A . 125 PRO N 1 1
20 70101 1 1 126 PRO O O -1.690 -3.318 -16.009 1.00 . A A . 125 PRO O 1 1
20 70102 1 1 127 VAL C C -0.284 -5.438 -13.757 1.00 . A A . 126 VAL C 1 1
20 70103 1 1 127 VAL CA C 0.274 -5.062 -15.124 1.00 . A A . 126 VAL CA 1 1
20 70104 1 1 127 VAL CB C 1.625 -5.774 -15.329 1.00 . A A . 126 VAL CB 1 1
20 70105 1 1 127 VAL CG1 C 2.070 -5.667 -16.779 1.00 . A A . 126 VAL CG1 1 1
20 70106 1 1 127 VAL CG2 C 2.677 -5.196 -14.395 1.00 . A A . 126 VAL CG2 1 1
20 70107 1 1 127 VAL H H 1.261 -3.192 -15.021 1.00 . A A . 126 VAL H 1 1
20 70108 1 1 127 VAL HA H -0.409 -5.406 -15.888 1.00 . A A . 126 VAL HA 1 1
20 70109 1 1 127 VAL HB H 1.497 -6.820 -15.091 1.00 . A A . 126 VAL HB 1 1
20 70110 1 1 127 VAL HG11 H 2.480 -4.684 -16.958 1.00 . A A . 126 VAL HG11 1 1
20 70111 1 1 127 VAL HG12 H 2.823 -6.415 -16.981 1.00 . A A . 126 VAL HG12 1 1
20 70112 1 1 127 VAL HG13 H 1.223 -5.825 -17.429 1.00 . A A . 126 VAL HG13 1 1
20 70113 1 1 127 VAL HG21 H 2.251 -4.379 -13.832 1.00 . A A . 126 VAL HG21 1 1
20 70114 1 1 127 VAL HG22 H 3.014 -5.965 -13.715 1.00 . A A . 126 VAL HG22 1 1
20 70115 1 1 127 VAL HG23 H 3.515 -4.836 -14.975 1.00 . A A . 126 VAL HG23 1 1
20 70116 1 1 127 VAL N N 0.410 -3.617 -15.258 1.00 . A A . 126 VAL N 1 1
20 70117 1 1 127 VAL O O -0.783 -6.545 -13.561 1.00 . A A . 126 VAL O 1 1
20 70118 1 1 128 GLY C C -2.190 -4.524 -11.358 1.00 . A A . 127 GLY C 1 1
20 70119 1 1 128 GLY CA C -0.697 -4.759 -11.472 1.00 . A A . 127 GLY CA 1 1
20 70120 1 1 128 GLY H H 0.212 -3.641 -13.025 1.00 . A A . 127 GLY H 1 1
20 70121 1 1 128 GLY HA2 H -0.482 -5.783 -11.207 1.00 . A A . 127 GLY HA2 1 1
20 70122 1 1 128 GLY HA3 H -0.187 -4.103 -10.781 1.00 . A A . 127 GLY HA3 1 1
20 70123 1 1 128 GLY N N -0.197 -4.506 -12.811 1.00 . A A . 127 GLY N 1 1
20 70124 1 1 128 GLY O O -2.894 -5.284 -10.693 1.00 . A A . 127 GLY O 1 1
20 70125 1 1 129 GLU C C -4.940 -4.321 -12.429 1.00 . A A . 128 GLU C 1 1
20 70126 1 1 129 GLU CA C -4.093 -3.138 -11.973 1.00 . A A . 128 GLU CA 1 1
20 70127 1 1 129 GLU CB C -4.377 -1.921 -12.858 1.00 . A A . 128 GLU CB 1 1
20 70128 1 1 129 GLU CD C -5.368 -1.045 -15.009 1.00 . A A . 128 GLU CD 1 1
20 70129 1 1 129 GLU CG C -5.134 -2.258 -14.131 1.00 . A A . 128 GLU CG 1 1
20 70130 1 1 129 GLU H H -2.062 -2.902 -12.520 1.00 . A A . 128 GLU H 1 1
20 70131 1 1 129 GLU HA H -4.353 -2.896 -10.953 1.00 . A A . 128 GLU HA 1 1
20 70132 1 1 129 GLU HB2 H -4.960 -1.209 -12.293 1.00 . A A . 128 GLU HB2 1 1
20 70133 1 1 129 GLU HB3 H -3.437 -1.466 -13.133 1.00 . A A . 128 GLU HB3 1 1
20 70134 1 1 129 GLU HG2 H -4.566 -2.985 -14.691 1.00 . A A . 128 GLU HG2 1 1
20 70135 1 1 129 GLU HG3 H -6.091 -2.681 -13.864 1.00 . A A . 128 GLU HG3 1 1
20 70136 1 1 129 GLU N N -2.674 -3.470 -12.007 1.00 . A A . 128 GLU N 1 1
20 70137 1 1 129 GLU O O -6.026 -4.561 -11.902 1.00 . A A . 128 GLU O 1 1
20 70138 1 1 129 GLU OE1 O -5.256 0.089 -14.498 1.00 . A A . 128 GLU OE1 1 1
20 70139 1 1 129 GLU OE2 O -5.662 -1.230 -16.209 1.00 . A A . 128 GLU OE2 1 1
20 70140 1 1 130 ILE C C -5.040 -7.404 -12.993 1.00 . A A . 129 ILE C 1 1
20 70141 1 1 130 ILE CA C -5.146 -6.216 -13.942 1.00 . A A . 129 ILE CA 1 1
20 70142 1 1 130 ILE CB C -4.604 -6.627 -15.324 1.00 . A A . 129 ILE CB 1 1
20 70143 1 1 130 ILE CD1 C -2.477 -7.239 -16.581 1.00 . A A . 129 ILE CD1 1 1
20 70144 1 1 130 ILE CG1 C -3.101 -6.903 -15.245 1.00 . A A . 129 ILE CG1 1 1
20 70145 1 1 130 ILE CG2 C -4.896 -5.543 -16.351 1.00 . A A . 129 ILE CG2 1 1
20 70146 1 1 130 ILE H H -3.567 -4.816 -13.794 1.00 . A A . 129 ILE H 1 1
20 70147 1 1 130 ILE HA H -6.187 -5.948 -14.051 1.00 . A A . 129 ILE HA 1 1
20 70148 1 1 130 ILE HB H -5.113 -7.527 -15.632 1.00 . A A . 129 ILE HB 1 1
20 70149 1 1 130 ILE HD11 H -2.921 -8.145 -16.968 1.00 . A A . 129 ILE HD11 1 1
20 70150 1 1 130 ILE HD12 H -2.653 -6.430 -17.274 1.00 . A A . 129 ILE HD12 1 1
20 70151 1 1 130 ILE HD13 H -1.415 -7.383 -16.457 1.00 . A A . 129 ILE HD13 1 1
20 70152 1 1 130 ILE HG12 H -2.601 -6.030 -14.856 1.00 . A A . 129 ILE HG12 1 1
20 70153 1 1 130 ILE HG13 H -2.932 -7.737 -14.579 1.00 . A A . 129 ILE HG13 1 1
20 70154 1 1 130 ILE HG21 H -4.574 -5.876 -17.327 1.00 . A A . 129 ILE HG21 1 1
20 70155 1 1 130 ILE HG22 H -5.956 -5.343 -16.372 1.00 . A A . 129 ILE HG22 1 1
20 70156 1 1 130 ILE HG23 H -4.364 -4.641 -16.084 1.00 . A A . 129 ILE HG23 1 1
20 70157 1 1 130 ILE N N -4.437 -5.057 -13.414 1.00 . A A . 129 ILE N 1 1
20 70158 1 1 130 ILE O O -5.995 -8.162 -12.821 1.00 . A A . 129 ILE O 1 1
20 70159 1 1 131 TYR C C -4.490 -8.491 -10.188 1.00 . A A . 130 TYR C 1 1
20 70160 1 1 131 TYR CA C -3.642 -8.658 -11.445 1.00 . A A . 130 TYR CA 1 1
20 70161 1 1 131 TYR CB C -2.161 -8.731 -11.069 1.00 . A A . 130 TYR CB 1 1
20 70162 1 1 131 TYR CD1 C -1.894 -11.150 -11.741 1.00 . A A . 130 TYR CD1 1 1
20 70163 1 1 131 TYR CD2 C -0.984 -10.457 -9.651 1.00 . A A . 130 TYR CD2 1 1
20 70164 1 1 131 TYR CE1 C -1.447 -12.438 -11.514 1.00 . A A . 130 TYR CE1 1 1
20 70165 1 1 131 TYR CE2 C -0.533 -11.741 -9.416 1.00 . A A . 130 TYR CE2 1 1
20 70166 1 1 131 TYR CG C -1.670 -10.138 -10.816 1.00 . A A . 130 TYR CG 1 1
20 70167 1 1 131 TYR CZ C -0.767 -12.728 -10.350 1.00 . A A . 130 TYR CZ 1 1
20 70168 1 1 131 TYR H H -3.150 -6.925 -12.556 1.00 . A A . 130 TYR H 1 1
20 70169 1 1 131 TYR HA H -3.924 -9.576 -11.938 1.00 . A A . 130 TYR HA 1 1
20 70170 1 1 131 TYR HB2 H -1.572 -8.314 -11.871 1.00 . A A . 130 TYR HB2 1 1
20 70171 1 1 131 TYR HB3 H -1.997 -8.155 -10.170 1.00 . A A . 130 TYR HB3 1 1
20 70172 1 1 131 TYR HD1 H -2.427 -10.920 -12.652 1.00 . A A . 130 TYR HD1 1 1
20 70173 1 1 131 TYR HD2 H -0.802 -9.682 -8.920 1.00 . A A . 130 TYR HD2 1 1
20 70174 1 1 131 TYR HE1 H -1.631 -13.211 -12.246 1.00 . A A . 130 TYR HE1 1 1
20 70175 1 1 131 TYR HE2 H 0.000 -11.968 -8.504 1.00 . A A . 130 TYR HE2 1 1
20 70176 1 1 131 TYR HH H -0.791 -14.620 -10.690 1.00 . A A . 130 TYR HH 1 1
20 70177 1 1 131 TYR N N -3.874 -7.560 -12.378 1.00 . A A . 130 TYR N 1 1
20 70178 1 1 131 TYR O O -5.192 -9.415 -9.771 1.00 . A A . 130 TYR O 1 1
20 70179 1 1 131 TYR OH O -0.320 -14.009 -10.120 1.00 . A A . 130 TYR OH 1 1
20 70180 1 1 132 LYS C C -6.683 -7.114 -8.645 1.00 . A A . 131 LYS C 1 1
20 70181 1 1 132 LYS CA C -5.184 -7.019 -8.379 1.00 . A A . 131 LYS CA 1 1
20 70182 1 1 132 LYS CB C -4.836 -5.623 -7.854 1.00 . A A . 131 LYS CB 1 1
20 70183 1 1 132 LYS CD C -6.300 -3.740 -8.640 1.00 . A A . 131 LYS CD 1 1
20 70184 1 1 132 LYS CE C -6.224 -2.345 -9.243 1.00 . A A . 131 LYS CE 1 1
20 70185 1 1 132 LYS CG C -5.020 -4.523 -8.885 1.00 . A A . 131 LYS CG 1 1
20 70186 1 1 132 LYS H H -3.845 -6.613 -9.967 1.00 . A A . 131 LYS H 1 1
20 70187 1 1 132 LYS HA H -4.914 -7.751 -7.633 1.00 . A A . 131 LYS HA 1 1
20 70188 1 1 132 LYS HB2 H -5.466 -5.403 -7.006 1.00 . A A . 131 LYS HB2 1 1
20 70189 1 1 132 LYS HB3 H -3.803 -5.619 -7.536 1.00 . A A . 131 LYS HB3 1 1
20 70190 1 1 132 LYS HD2 H -7.127 -4.269 -9.090 1.00 . A A . 131 LYS HD2 1 1
20 70191 1 1 132 LYS HD3 H -6.461 -3.654 -7.576 1.00 . A A . 131 LYS HD3 1 1
20 70192 1 1 132 LYS HE2 H -5.205 -1.993 -9.175 1.00 . A A . 131 LYS HE2 1 1
20 70193 1 1 132 LYS HE3 H -6.517 -2.399 -10.281 1.00 . A A . 131 LYS HE3 1 1
20 70194 1 1 132 LYS HG2 H -4.182 -3.846 -8.831 1.00 . A A . 131 LYS HG2 1 1
20 70195 1 1 132 LYS HG3 H -5.064 -4.968 -9.869 1.00 . A A . 131 LYS HG3 1 1
20 70196 1 1 132 LYS HZ1 H -6.953 -0.421 -8.886 1.00 . A A . 131 LYS HZ1 1 1
20 70197 1 1 132 LYS HZ2 H -6.927 -1.409 -7.513 1.00 . A A . 131 LYS HZ2 1 1
20 70198 1 1 132 LYS HZ3 H -8.112 -1.639 -8.698 1.00 . A A . 131 LYS HZ3 1 1
20 70199 1 1 132 LYS N N -4.422 -7.309 -9.588 1.00 . A A . 131 LYS N 1 1
20 70200 1 1 132 LYS NZ N -7.116 -1.386 -8.537 1.00 . A A . 131 LYS NZ 1 1
20 70201 1 1 132 LYS O O -7.436 -7.635 -7.822 1.00 . A A . 131 LYS O 1 1
20 70202 1 1 133 ARG C C -9.024 -8.073 -10.271 1.00 . A A . 132 ARG C 1 1
20 70203 1 1 133 ARG CA C -8.518 -6.637 -10.170 1.00 . A A . 132 ARG CA 1 1
20 70204 1 1 133 ARG CB C -8.728 -5.916 -11.503 1.00 . A A . 132 ARG CB 1 1
20 70205 1 1 133 ARG CD C -10.444 -4.668 -12.851 1.00 . A A . 132 ARG CD 1 1
20 70206 1 1 133 ARG CG C -10.184 -5.857 -11.939 1.00 . A A . 132 ARG CG 1 1
20 70207 1 1 133 ARG CZ C -12.339 -3.211 -13.423 1.00 . A A . 132 ARG CZ 1 1
20 70208 1 1 133 ARG H H -6.459 -6.206 -10.411 1.00 . A A . 132 ARG H 1 1
20 70209 1 1 133 ARG HA H -9.075 -6.125 -9.401 1.00 . A A . 132 ARG HA 1 1
20 70210 1 1 133 ARG HB2 H -8.362 -4.905 -11.414 1.00 . A A . 132 ARG HB2 1 1
20 70211 1 1 133 ARG HB3 H -8.167 -6.429 -12.269 1.00 . A A . 132 ARG HB3 1 1
20 70212 1 1 133 ARG HD2 H -9.664 -3.936 -12.697 1.00 . A A . 132 ARG HD2 1 1
20 70213 1 1 133 ARG HD3 H -10.421 -5.006 -13.876 1.00 . A A . 132 ARG HD3 1 1
20 70214 1 1 133 ARG HE H -12.179 -4.263 -11.737 1.00 . A A . 132 ARG HE 1 1
20 70215 1 1 133 ARG HG2 H -10.428 -6.764 -12.471 1.00 . A A . 132 ARG HG2 1 1
20 70216 1 1 133 ARG HG3 H -10.809 -5.771 -11.062 1.00 . A A . 132 ARG HG3 1 1
20 70217 1 1 133 ARG HH11 H -10.878 -3.293 -14.817 1.00 . A A . 132 ARG HH11 1 1
20 70218 1 1 133 ARG HH12 H -12.220 -2.269 -15.209 1.00 . A A . 132 ARG HH12 1 1
20 70219 1 1 133 ARG HH21 H -13.952 -2.918 -12.240 1.00 . A A . 132 ARG HH21 1 1
20 70220 1 1 133 ARG HH22 H -13.967 -2.055 -13.742 1.00 . A A . 132 ARG HH22 1 1
20 70221 1 1 133 ARG N N -7.108 -6.608 -9.797 1.00 . A A . 132 ARG N 1 1
20 70222 1 1 133 ARG NE N -11.737 -4.045 -12.583 1.00 . A A . 132 ARG NE 1 1
20 70223 1 1 133 ARG NH1 N -11.766 -2.898 -14.577 1.00 . A A . 132 ARG NH1 1 1
20 70224 1 1 133 ARG NH2 N -13.516 -2.684 -13.110 1.00 . A A . 132 ARG NH2 1 1
20 70225 1 1 133 ARG O O -10.042 -8.426 -9.675 1.00 . A A . 132 ARG O 1 1
20 70226 1 1 134 TRP C C -8.568 -11.061 -9.895 1.00 . A A . 133 TRP C 1 1
20 70227 1 1 134 TRP CA C -8.685 -10.293 -11.207 1.00 . A A . 133 TRP CA 1 1
20 70228 1 1 134 TRP CB C -7.807 -10.947 -12.276 1.00 . A A . 133 TRP CB 1 1
20 70229 1 1 134 TRP CD1 C -9.234 -9.858 -14.104 1.00 . A A . 133 TRP CD1 1 1
20 70230 1 1 134 TRP CD2 C -7.198 -10.496 -14.784 1.00 . A A . 133 TRP CD2 1 1
20 70231 1 1 134 TRP CE2 C -7.875 -9.918 -15.875 1.00 . A A . 133 TRP CE2 1 1
20 70232 1 1 134 TRP CE3 C -5.897 -10.970 -14.973 1.00 . A A . 133 TRP CE3 1 1
20 70233 1 1 134 TRP CG C -8.085 -10.448 -13.661 1.00 . A A . 133 TRP CG 1 1
20 70234 1 1 134 TRP CH2 C -6.019 -10.276 -17.293 1.00 . A A . 133 TRP CH2 1 1
20 70235 1 1 134 TRP CZ2 C -7.294 -9.803 -17.135 1.00 . A A . 133 TRP CZ2 1 1
20 70236 1 1 134 TRP CZ3 C -5.322 -10.857 -16.225 1.00 . A A . 133 TRP CZ3 1 1
20 70237 1 1 134 TRP H H -7.505 -8.556 -11.479 1.00 . A A . 133 TRP H 1 1
20 70238 1 1 134 TRP HA H -9.714 -10.318 -11.536 1.00 . A A . 133 TRP HA 1 1
20 70239 1 1 134 TRP HB2 H -6.770 -10.748 -12.052 1.00 . A A . 133 TRP HB2 1 1
20 70240 1 1 134 TRP HB3 H -7.975 -12.014 -12.265 1.00 . A A . 133 TRP HB3 1 1
20 70241 1 1 134 TRP HD1 H -10.102 -9.678 -13.488 1.00 . A A . 133 TRP HD1 1 1
20 70242 1 1 134 TRP HE1 H -9.806 -9.104 -15.980 1.00 . A A . 133 TRP HE1 1 1
20 70243 1 1 134 TRP HE3 H -5.343 -11.421 -14.163 1.00 . A A . 133 TRP HE3 1 1
20 70244 1 1 134 TRP HH2 H -5.532 -10.207 -18.252 1.00 . A A . 133 TRP HH2 1 1
20 70245 1 1 134 TRP HZ2 H -7.818 -9.358 -17.968 1.00 . A A . 133 TRP HZ2 1 1
20 70246 1 1 134 TRP HZ3 H -4.317 -11.218 -16.390 1.00 . A A . 133 TRP HZ3 1 1
20 70247 1 1 134 TRP N N -8.307 -8.896 -11.029 1.00 . A A . 133 TRP N 1 1
20 70248 1 1 134 TRP NE1 N -9.115 -9.537 -15.435 1.00 . A A . 133 TRP NE1 1 1
20 70249 1 1 134 TRP O O -9.491 -11.773 -9.499 1.00 . A A . 133 TRP O 1 1
20 70250 1 1 135 ILE C C -8.296 -11.275 -6.953 1.00 . A A . 134 ILE C 1 1
20 70251 1 1 135 ILE CA C -7.194 -11.590 -7.959 1.00 . A A . 134 ILE CA 1 1
20 70252 1 1 135 ILE CB C -5.834 -11.197 -7.353 1.00 . A A . 134 ILE CB 1 1
20 70253 1 1 135 ILE CD1 C -4.029 -12.979 -7.562 1.00 . A A . 134 ILE CD1 1 1
20 70254 1 1 135 ILE CG1 C -4.691 -11.774 -8.192 1.00 . A A . 134 ILE CG1 1 1
20 70255 1 1 135 ILE CG2 C -5.736 -11.677 -5.913 1.00 . A A . 134 ILE CG2 1 1
20 70256 1 1 135 ILE H H -6.731 -10.331 -9.595 1.00 . A A . 134 ILE H 1 1
20 70257 1 1 135 ILE HA H -7.187 -12.655 -8.147 1.00 . A A . 134 ILE HA 1 1
20 70258 1 1 135 ILE HB H -5.763 -10.119 -7.354 1.00 . A A . 134 ILE HB 1 1
20 70259 1 1 135 ILE HD11 H -3.371 -13.445 -8.284 1.00 . A A . 134 ILE HD11 1 1
20 70260 1 1 135 ILE HD12 H -3.455 -12.667 -6.703 1.00 . A A . 134 ILE HD12 1 1
20 70261 1 1 135 ILE HD13 H -4.784 -13.686 -7.256 1.00 . A A . 134 ILE HD13 1 1
20 70262 1 1 135 ILE HG12 H -5.074 -12.071 -9.155 1.00 . A A . 134 ILE HG12 1 1
20 70263 1 1 135 ILE HG13 H -3.936 -11.013 -8.330 1.00 . A A . 134 ILE HG13 1 1
20 70264 1 1 135 ILE HG21 H -5.973 -12.730 -5.868 1.00 . A A . 134 ILE HG21 1 1
20 70265 1 1 135 ILE HG22 H -4.732 -11.519 -5.549 1.00 . A A . 134 ILE HG22 1 1
20 70266 1 1 135 ILE HG23 H -6.433 -11.125 -5.301 1.00 . A A . 134 ILE HG23 1 1
20 70267 1 1 135 ILE N N -7.429 -10.912 -9.227 1.00 . A A . 134 ILE N 1 1
20 70268 1 1 135 ILE O O -8.848 -12.175 -6.319 1.00 . A A . 134 ILE O 1 1
20 70269 1 1 136 ILE C C -11.010 -10.127 -6.281 1.00 . A A . 135 ILE C 1 1
20 70270 1 1 136 ILE CA C -9.651 -9.558 -5.888 1.00 . A A . 135 ILE CA 1 1
20 70271 1 1 136 ILE CB C -9.748 -8.022 -5.830 1.00 . A A . 135 ILE CB 1 1
20 70272 1 1 136 ILE CD1 C -8.576 -7.716 -3.591 1.00 . A A . 135 ILE CD1 1 1
20 70273 1 1 136 ILE CG1 C -8.548 -7.442 -5.078 1.00 . A A . 135 ILE CG1 1 1
20 70274 1 1 136 ILE CG2 C -11.050 -7.597 -5.168 1.00 . A A . 135 ILE CG2 1 1
20 70275 1 1 136 ILE H H -8.136 -9.321 -7.348 1.00 . A A . 135 ILE H 1 1
20 70276 1 1 136 ILE HA H -9.392 -9.920 -4.904 1.00 . A A . 135 ILE HA 1 1
20 70277 1 1 136 ILE HB H -9.746 -7.646 -6.841 1.00 . A A . 135 ILE HB 1 1
20 70278 1 1 136 ILE HD11 H -8.662 -8.780 -3.423 1.00 . A A . 135 ILE HD11 1 1
20 70279 1 1 136 ILE HD12 H -7.665 -7.354 -3.139 1.00 . A A . 135 ILE HD12 1 1
20 70280 1 1 136 ILE HD13 H -9.423 -7.214 -3.148 1.00 . A A . 135 ILE HD13 1 1
20 70281 1 1 136 ILE HG12 H -7.640 -7.869 -5.476 1.00 . A A . 135 ILE HG12 1 1
20 70282 1 1 136 ILE HG13 H -8.528 -6.370 -5.219 1.00 . A A . 135 ILE HG13 1 1
20 70283 1 1 136 ILE HG21 H -11.371 -8.366 -4.481 1.00 . A A . 135 ILE HG21 1 1
20 70284 1 1 136 ILE HG22 H -10.896 -6.675 -4.629 1.00 . A A . 135 ILE HG22 1 1
20 70285 1 1 136 ILE HG23 H -11.807 -7.451 -5.924 1.00 . A A . 135 ILE HG23 1 1
20 70286 1 1 136 ILE N N -8.613 -9.992 -6.814 1.00 . A A . 135 ILE N 1 1
20 70287 1 1 136 ILE O O -11.767 -10.598 -5.431 1.00 . A A . 135 ILE O 1 1
20 70288 1 1 137 LEU C C -12.794 -12.043 -7.650 1.00 . A A . 136 LEU C 1 1
20 70289 1 1 137 LEU CA C -12.581 -10.595 -8.080 1.00 . A A . 136 LEU CA 1 1
20 70290 1 1 137 LEU CB C -12.623 -10.493 -9.606 1.00 . A A . 136 LEU CB 1 1
20 70291 1 1 137 LEU CD1 C -13.878 -8.341 -9.890 1.00 . A A . 136 LEU CD1 1 1
20 70292 1 1 137 LEU CD2 C -13.928 -10.064 -11.702 1.00 . A A . 136 LEU CD2 1 1
20 70293 1 1 137 LEU CG C -13.866 -9.830 -10.201 1.00 . A A . 136 LEU CG 1 1
20 70294 1 1 137 LEU H H -10.670 -9.695 -8.202 1.00 . A A . 136 LEU H 1 1
20 70295 1 1 137 LEU HA H -13.373 -9.989 -7.665 1.00 . A A . 136 LEU HA 1 1
20 70296 1 1 137 LEU HB2 H -11.762 -9.923 -9.922 1.00 . A A . 136 LEU HB2 1 1
20 70297 1 1 137 LEU HB3 H -12.556 -11.494 -10.006 1.00 . A A . 136 LEU HB3 1 1
20 70298 1 1 137 LEU HD11 H -13.699 -8.191 -8.836 1.00 . A A . 136 LEU HD11 1 1
20 70299 1 1 137 LEU HD12 H -14.840 -7.926 -10.154 1.00 . A A . 136 LEU HD12 1 1
20 70300 1 1 137 LEU HD13 H -13.105 -7.849 -10.461 1.00 . A A . 136 LEU HD13 1 1
20 70301 1 1 137 LEU HD21 H -13.327 -10.925 -11.958 1.00 . A A . 136 LEU HD21 1 1
20 70302 1 1 137 LEU HD22 H -13.548 -9.194 -12.218 1.00 . A A . 136 LEU HD22 1 1
20 70303 1 1 137 LEU HD23 H -14.953 -10.238 -11.998 1.00 . A A . 136 LEU HD23 1 1
20 70304 1 1 137 LEU HG H -14.748 -10.270 -9.756 1.00 . A A . 136 LEU HG 1 1
20 70305 1 1 137 LEU N N -11.313 -10.082 -7.574 1.00 . A A . 136 LEU N 1 1
20 70306 1 1 137 LEU O O -13.852 -12.400 -7.134 1.00 . A A . 136 LEU O 1 1
20 70307 1 1 138 GLY C C -12.103 -14.463 -6.007 1.00 . A A . 137 GLY C 1 1
20 70308 1 1 138 GLY CA C -11.872 -14.272 -7.492 1.00 . A A . 137 GLY CA 1 1
20 70309 1 1 138 GLY H H -10.957 -12.533 -8.280 1.00 . A A . 137 GLY H 1 1
20 70310 1 1 138 GLY HA2 H -12.691 -14.723 -8.034 1.00 . A A . 137 GLY HA2 1 1
20 70311 1 1 138 GLY HA3 H -10.955 -14.770 -7.768 1.00 . A A . 137 GLY HA3 1 1
20 70312 1 1 138 GLY N N -11.778 -12.874 -7.865 1.00 . A A . 137 GLY N 1 1
20 70313 1 1 138 GLY O O -12.951 -15.258 -5.598 1.00 . A A . 137 GLY O 1 1
20 70314 1 1 139 LEU C C -12.890 -13.493 -3.297 1.00 . A A . 138 LEU C 1 1
20 70315 1 1 139 LEU CA C -11.470 -13.826 -3.744 1.00 . A A . 138 LEU CA 1 1
20 70316 1 1 139 LEU CB C -10.475 -12.884 -3.066 1.00 . A A . 138 LEU CB 1 1
20 70317 1 1 139 LEU CD1 C -8.233 -11.791 -3.311 1.00 . A A . 138 LEU CD1 1 1
20 70318 1 1 139 LEU CD2 C -8.388 -14.154 -2.505 1.00 . A A . 138 LEU CD2 1 1
20 70319 1 1 139 LEU CG C -9.002 -13.099 -3.413 1.00 . A A . 138 LEU CG 1 1
20 70320 1 1 139 LEU H H -10.687 -13.118 -5.578 1.00 . A A . 138 LEU H 1 1
20 70321 1 1 139 LEU HA H -11.244 -14.842 -3.456 1.00 . A A . 138 LEU HA 1 1
20 70322 1 1 139 LEU HB2 H -10.736 -11.874 -3.341 1.00 . A A . 138 LEU HB2 1 1
20 70323 1 1 139 LEU HB3 H -10.584 -13.003 -1.996 1.00 . A A . 138 LEU HB3 1 1
20 70324 1 1 139 LEU HD11 H -8.761 -11.113 -2.660 1.00 . A A . 138 LEU HD11 1 1
20 70325 1 1 139 LEU HD12 H -8.141 -11.351 -4.293 1.00 . A A . 138 LEU HD12 1 1
20 70326 1 1 139 LEU HD13 H -7.248 -11.984 -2.910 1.00 . A A . 138 LEU HD13 1 1
20 70327 1 1 139 LEU HD21 H -9.150 -14.857 -2.203 1.00 . A A . 138 LEU HD21 1 1
20 70328 1 1 139 LEU HD22 H -7.971 -13.677 -1.631 1.00 . A A . 138 LEU HD22 1 1
20 70329 1 1 139 LEU HD23 H -7.605 -14.676 -3.037 1.00 . A A . 138 LEU HD23 1 1
20 70330 1 1 139 LEU HG H -8.928 -13.451 -4.433 1.00 . A A . 138 LEU HG 1 1
20 70331 1 1 139 LEU N N -11.346 -13.734 -5.194 1.00 . A A . 138 LEU N 1 1
20 70332 1 1 139 LEU O O -13.437 -14.139 -2.403 1.00 . A A . 138 LEU O 1 1
20 70333 1 1 140 ASN C C -15.838 -13.180 -3.887 1.00 . A A . 139 ASN C 1 1
20 70334 1 1 140 ASN CA C -14.839 -12.065 -3.594 1.00 . A A . 139 ASN CA 1 1
20 70335 1 1 140 ASN CB C -15.214 -10.807 -4.380 1.00 . A A . 139 ASN CB 1 1
20 70336 1 1 140 ASN CG C -16.411 -10.090 -3.787 1.00 . A A . 139 ASN CG 1 1
20 70337 1 1 140 ASN H H -12.993 -12.006 -4.630 1.00 . A A . 139 ASN H 1 1
20 70338 1 1 140 ASN HA H -14.868 -11.841 -2.538 1.00 . A A . 139 ASN HA 1 1
20 70339 1 1 140 ASN HB2 H -14.375 -10.127 -4.380 1.00 . A A . 139 ASN HB2 1 1
20 70340 1 1 140 ASN HB3 H -15.449 -11.082 -5.397 1.00 . A A . 139 ASN HB3 1 1
20 70341 1 1 140 ASN HD21 H -17.587 -10.819 -5.214 1.00 . A A . 139 ASN HD21 1 1
20 70342 1 1 140 ASN HD22 H -18.359 -9.800 -4.053 1.00 . A A . 139 ASN HD22 1 1
20 70343 1 1 140 ASN N N -13.481 -12.483 -3.926 1.00 . A A . 139 ASN N 1 1
20 70344 1 1 140 ASN ND2 N -17.570 -10.254 -4.415 1.00 . A A . 139 ASN ND2 1 1
20 70345 1 1 140 ASN O O -16.762 -13.421 -3.111 1.00 . A A . 139 ASN O 1 1
20 70346 1 1 140 ASN OD1 O -16.295 -9.397 -2.775 1.00 . A A . 139 ASN OD1 1 1
20 70347 1 1 141 LYS C C -16.314 -16.170 -4.528 1.00 . A A . 140 LYS C 1 1
20 70348 1 1 141 LYS CA C -16.529 -14.947 -5.412 1.00 . A A . 140 LYS CA 1 1
20 70349 1 1 141 LYS CB C -16.289 -15.316 -6.878 1.00 . A A . 140 LYS CB 1 1
20 70350 1 1 141 LYS CD C -18.605 -15.212 -7.847 1.00 . A A . 140 LYS CD 1 1
20 70351 1 1 141 LYS CE C -19.676 -14.167 -7.572 1.00 . A A . 140 LYS CE 1 1
20 70352 1 1 141 LYS CG C -17.215 -14.597 -7.845 1.00 . A A . 140 LYS CG 1 1
20 70353 1 1 141 LYS H H -14.892 -13.617 -5.594 1.00 . A A . 140 LYS H 1 1
20 70354 1 1 141 LYS HA H -17.547 -14.608 -5.297 1.00 . A A . 140 LYS HA 1 1
20 70355 1 1 141 LYS HB2 H -15.270 -15.069 -7.137 1.00 . A A . 140 LYS HB2 1 1
20 70356 1 1 141 LYS HB3 H -16.434 -16.380 -6.998 1.00 . A A . 140 LYS HB3 1 1
20 70357 1 1 141 LYS HD2 H -18.792 -15.656 -8.812 1.00 . A A . 140 LYS HD2 1 1
20 70358 1 1 141 LYS HD3 H -18.653 -15.974 -7.082 1.00 . A A . 140 LYS HD3 1 1
20 70359 1 1 141 LYS HE2 H -20.643 -14.646 -7.601 1.00 . A A . 140 LYS HE2 1 1
20 70360 1 1 141 LYS HE3 H -19.511 -13.751 -6.589 1.00 . A A . 140 LYS HE3 1 1
20 70361 1 1 141 LYS HG2 H -17.292 -13.561 -7.553 1.00 . A A . 140 LYS HG2 1 1
20 70362 1 1 141 LYS HG3 H -16.801 -14.663 -8.842 1.00 . A A . 140 LYS HG3 1 1
20 70363 1 1 141 LYS HZ1 H -20.512 -12.493 -8.499 1.00 . A A . 140 LYS HZ1 1 1
20 70364 1 1 141 LYS HZ2 H -19.590 -13.462 -9.536 1.00 . A A . 140 LYS HZ2 1 1
20 70365 1 1 141 LYS HZ3 H -18.824 -12.457 -8.413 1.00 . A A . 140 LYS HZ3 1 1
20 70366 1 1 141 LYS N N -15.647 -13.856 -5.015 1.00 . A A . 140 LYS N 1 1
20 70367 1 1 141 LYS NZ N -19.649 -13.067 -8.575 1.00 . A A . 140 LYS NZ 1 1
20 70368 1 1 141 LYS O O -17.272 -16.765 -4.031 1.00 . A A . 140 LYS O 1 1
20 70369 1 1 142 ILE C C -15.222 -17.514 -2.081 1.00 . A A . 141 ILE C 1 1
20 70370 1 1 142 ILE CA C -14.714 -17.693 -3.507 1.00 . A A . 141 ILE CA 1 1
20 70371 1 1 142 ILE CB C -13.193 -17.932 -3.473 1.00 . A A . 141 ILE CB 1 1
20 70372 1 1 142 ILE CD1 C -11.244 -17.699 -5.094 1.00 . A A . 141 ILE CD1 1 1
20 70373 1 1 142 ILE CG1 C -12.661 -18.185 -4.885 1.00 . A A . 141 ILE CG1 1 1
20 70374 1 1 142 ILE CG2 C -12.861 -19.102 -2.558 1.00 . A A . 141 ILE CG2 1 1
20 70375 1 1 142 ILE H H -14.333 -16.028 -4.757 1.00 . A A . 141 ILE H 1 1
20 70376 1 1 142 ILE HA H -15.186 -18.564 -3.940 1.00 . A A . 141 ILE HA 1 1
20 70377 1 1 142 ILE HB H -12.721 -17.048 -3.071 1.00 . A A . 141 ILE HB 1 1
20 70378 1 1 142 ILE HD11 H -10.793 -17.484 -4.136 1.00 . A A . 141 ILE HD11 1 1
20 70379 1 1 142 ILE HD12 H -10.672 -18.465 -5.596 1.00 . A A . 141 ILE HD12 1 1
20 70380 1 1 142 ILE HD13 H -11.255 -16.804 -5.696 1.00 . A A . 141 ILE HD13 1 1
20 70381 1 1 142 ILE HG12 H -12.682 -19.245 -5.086 1.00 . A A . 141 ILE HG12 1 1
20 70382 1 1 142 ILE HG13 H -13.296 -17.676 -5.596 1.00 . A A . 141 ILE HG13 1 1
20 70383 1 1 142 ILE HG21 H -12.304 -19.844 -3.111 1.00 . A A . 141 ILE HG21 1 1
20 70384 1 1 142 ILE HG22 H -12.268 -18.753 -1.727 1.00 . A A . 141 ILE HG22 1 1
20 70385 1 1 142 ILE HG23 H -13.776 -19.541 -2.189 1.00 . A A . 141 ILE HG23 1 1
20 70386 1 1 142 ILE N N -15.053 -16.542 -4.334 1.00 . A A . 141 ILE N 1 1
20 70387 1 1 142 ILE O O -15.665 -18.469 -1.443 1.00 . A A . 141 ILE O 1 1
20 70388 1 1 143 VAL C C -17.131 -16.045 -0.138 1.00 . A A . 142 VAL C 1 1
20 70389 1 1 143 VAL CA C -15.612 -15.976 -0.234 1.00 . A A . 142 VAL CA 1 1
20 70390 1 1 143 VAL CB C -15.144 -14.577 0.213 1.00 . A A . 142 VAL CB 1 1
20 70391 1 1 143 VAL CG1 C -16.254 -13.856 0.960 1.00 . A A . 142 VAL CG1 1 1
20 70392 1 1 143 VAL CG2 C -13.894 -14.685 1.074 1.00 . A A . 142 VAL CG2 1 1
20 70393 1 1 143 VAL H H -14.793 -15.561 -2.142 1.00 . A A . 142 VAL H 1 1
20 70394 1 1 143 VAL HA H -15.184 -16.706 0.436 1.00 . A A . 142 VAL HA 1 1
20 70395 1 1 143 VAL HB H -14.900 -14.003 -0.668 1.00 . A A . 142 VAL HB 1 1
20 70396 1 1 143 VAL HG11 H -15.862 -12.954 1.405 1.00 . A A . 142 VAL HG11 1 1
20 70397 1 1 143 VAL HG12 H -17.047 -13.603 0.270 1.00 . A A . 142 VAL HG12 1 1
20 70398 1 1 143 VAL HG13 H -16.644 -14.500 1.735 1.00 . A A . 142 VAL HG13 1 1
20 70399 1 1 143 VAL HG21 H -13.022 -14.730 0.439 1.00 . A A . 142 VAL HG21 1 1
20 70400 1 1 143 VAL HG22 H -13.826 -13.821 1.717 1.00 . A A . 142 VAL HG22 1 1
20 70401 1 1 143 VAL HG23 H -13.947 -15.580 1.676 1.00 . A A . 142 VAL HG23 1 1
20 70402 1 1 143 VAL N N -15.156 -16.282 -1.585 1.00 . A A . 142 VAL N 1 1
20 70403 1 1 143 VAL O O -17.679 -16.566 0.834 1.00 . A A . 142 VAL O 1 1
20 70404 1 1 144 ARG C C -19.805 -16.938 -1.344 1.00 . A A . 143 ARG C 1 1
20 70405 1 1 144 ARG CA C -19.266 -15.520 -1.183 1.00 . A A . 143 ARG CA 1 1
20 70406 1 1 144 ARG CB C -19.774 -14.638 -2.324 1.00 . A A . 143 ARG CB 1 1
20 70407 1 1 144 ARG CD C -21.678 -13.153 -3.025 1.00 . A A . 143 ARG CD 1 1
20 70408 1 1 144 ARG CG C -21.282 -14.439 -2.316 1.00 . A A . 143 ARG CG 1 1
20 70409 1 1 144 ARG CZ C -23.527 -12.296 -4.400 1.00 . A A . 143 ARG CZ 1 1
20 70410 1 1 144 ARG H H -17.315 -15.117 -1.900 1.00 . A A . 143 ARG H 1 1
20 70411 1 1 144 ARG HA H -19.617 -15.118 -0.245 1.00 . A A . 143 ARG HA 1 1
20 70412 1 1 144 ARG HB2 H -19.305 -13.667 -2.251 1.00 . A A . 143 ARG HB2 1 1
20 70413 1 1 144 ARG HB3 H -19.499 -15.091 -3.265 1.00 . A A . 143 ARG HB3 1 1
20 70414 1 1 144 ARG HD2 H -21.729 -12.357 -2.297 1.00 . A A . 143 ARG HD2 1 1
20 70415 1 1 144 ARG HD3 H -20.926 -12.919 -3.763 1.00 . A A . 143 ARG HD3 1 1
20 70416 1 1 144 ARG HE H -23.454 -14.121 -3.598 1.00 . A A . 143 ARG HE 1 1
20 70417 1 1 144 ARG HG2 H -21.748 -15.273 -2.818 1.00 . A A . 143 ARG HG2 1 1
20 70418 1 1 144 ARG HG3 H -21.623 -14.396 -1.292 1.00 . A A . 143 ARG HG3 1 1
20 70419 1 1 144 ARG HH11 H -22.008 -10.995 -4.110 1.00 . A A . 143 ARG HH11 1 1
20 70420 1 1 144 ARG HH12 H -23.318 -10.403 -5.077 1.00 . A A . 143 ARG HH12 1 1
20 70421 1 1 144 ARG HH21 H -25.184 -13.353 -4.871 1.00 . A A . 143 ARG HH21 1 1
20 70422 1 1 144 ARG HH22 H -25.124 -11.745 -5.509 1.00 . A A . 143 ARG HH22 1 1
20 70423 1 1 144 ARG N N -17.807 -15.518 -1.153 1.00 . A A . 143 ARG N 1 1
20 70424 1 1 144 ARG NE N -22.974 -13.272 -3.689 1.00 . A A . 143 ARG NE 1 1
20 70425 1 1 144 ARG NH1 N -22.900 -11.136 -4.539 1.00 . A A . 143 ARG NH1 1 1
20 70426 1 1 144 ARG NH2 N -24.709 -12.480 -4.974 1.00 . A A . 143 ARG NH2 1 1
20 70427 1 1 144 ARG O O -20.963 -17.211 -1.035 1.00 . A A . 143 ARG O 1 1
20 70428 1 1 145 MET C C -19.684 -19.894 -0.700 1.00 . A A . 144 MET C 1 1
20 70429 1 1 145 MET CA C -19.345 -19.228 -2.031 1.00 . A A . 144 MET CA 1 1
20 70430 1 1 145 MET CB C -18.224 -19.999 -2.729 1.00 . A A . 144 MET CB 1 1
20 70431 1 1 145 MET CE C -17.532 -22.021 -6.166 1.00 . A A . 144 MET CE 1 1
20 70432 1 1 145 MET CG C -18.649 -20.628 -4.046 1.00 . A A . 144 MET CG 1 1
20 70433 1 1 145 MET H H -18.043 -17.560 -2.058 1.00 . A A . 144 MET H 1 1
20 70434 1 1 145 MET HA H -20.223 -19.237 -2.659 1.00 . A A . 144 MET HA 1 1
20 70435 1 1 145 MET HB2 H -17.406 -19.323 -2.925 1.00 . A A . 144 MET HB2 1 1
20 70436 1 1 145 MET HB3 H -17.881 -20.786 -2.074 1.00 . A A . 144 MET HB3 1 1
20 70437 1 1 145 MET HE1 H -17.247 -22.982 -6.569 1.00 . A A . 144 MET HE1 1 1
20 70438 1 1 145 MET HE2 H -18.453 -21.696 -6.629 1.00 . A A . 144 MET HE2 1 1
20 70439 1 1 145 MET HE3 H -16.754 -21.300 -6.366 1.00 . A A . 144 MET HE3 1 1
20 70440 1 1 145 MET HG2 H -19.708 -20.837 -4.005 1.00 . A A . 144 MET HG2 1 1
20 70441 1 1 145 MET HG3 H -18.453 -19.927 -4.844 1.00 . A A . 144 MET HG3 1 1
20 70442 1 1 145 MET N N -18.954 -17.838 -1.830 1.00 . A A . 144 MET N 1 1
20 70443 1 1 145 MET O O -20.738 -20.515 -0.558 1.00 . A A . 144 MET O 1 1
20 70444 1 1 145 MET SD S -17.772 -22.164 -4.397 1.00 . A A . 144 MET SD 1 1
20 70445 1 1 146 TYR C C -19.365 -19.287 2.610 1.00 . A A . 145 TYR C 1 1
20 70446 1 1 146 TYR CA C -18.989 -20.354 1.585 1.00 . A A . 145 TYR CA 1 1
20 70447 1 1 146 TYR CB C -17.727 -21.089 2.038 1.00 . A A . 145 TYR CB 1 1
20 70448 1 1 146 TYR CD1 C -16.260 -19.102 2.560 1.00 . A A . 145 TYR CD1 1 1
20 70449 1 1 146 TYR CD2 C -15.463 -20.705 0.988 1.00 . A A . 145 TYR CD2 1 1
20 70450 1 1 146 TYR CE1 C -15.104 -18.362 2.399 1.00 . A A . 145 TYR CE1 1 1
20 70451 1 1 146 TYR CE2 C -14.303 -19.974 0.822 1.00 . A A . 145 TYR CE2 1 1
20 70452 1 1 146 TYR CG C -16.460 -20.284 1.859 1.00 . A A . 145 TYR CG 1 1
20 70453 1 1 146 TYR CZ C -14.128 -18.803 1.529 1.00 . A A . 145 TYR CZ 1 1
20 70454 1 1 146 TYR H H -17.966 -19.255 0.094 1.00 . A A . 145 TYR H 1 1
20 70455 1 1 146 TYR HA H -19.800 -21.064 1.509 1.00 . A A . 145 TYR HA 1 1
20 70456 1 1 146 TYR HB2 H -17.818 -21.335 3.085 1.00 . A A . 145 TYR HB2 1 1
20 70457 1 1 146 TYR HB3 H -17.626 -22.000 1.466 1.00 . A A . 145 TYR HB3 1 1
20 70458 1 1 146 TYR HD1 H -17.026 -18.760 3.241 1.00 . A A . 145 TYR HD1 1 1
20 70459 1 1 146 TYR HD2 H -15.602 -21.624 0.436 1.00 . A A . 145 TYR HD2 1 1
20 70460 1 1 146 TYR HE1 H -14.967 -17.445 2.953 1.00 . A A . 145 TYR HE1 1 1
20 70461 1 1 146 TYR HE2 H -13.539 -20.319 0.140 1.00 . A A . 145 TYR HE2 1 1
20 70462 1 1 146 TYR HH H -12.358 -18.285 2.070 1.00 . A A . 145 TYR HH 1 1
20 70463 1 1 146 TYR N N -18.786 -19.761 0.269 1.00 . A A . 145 TYR N 1 1
20 70464 1 1 146 TYR O O -19.494 -19.572 3.801 1.00 . A A . 145 TYR O 1 1
20 70465 1 1 146 TYR OH O -12.975 -18.070 1.367 1.00 . A A . 145 TYR OH 1 1
20 70466 1 1 147 SER C C -20.771 -15.936 2.275 1.00 . A A . 146 SER C 1 1
20 70467 1 1 147 SER CA C -19.898 -16.946 3.011 1.00 . A A . 146 SER CA 1 1
20 70468 1 1 147 SER CB C -18.637 -16.259 3.539 1.00 . A A . 146 SER CB 1 1
20 70469 1 1 147 SER H H -19.423 -17.893 1.178 1.00 . A A . 146 SER H 1 1
20 70470 1 1 147 SER HA H -20.455 -17.346 3.845 1.00 . A A . 146 SER HA 1 1
20 70471 1 1 147 SER HB2 H -17.873 -17.000 3.715 1.00 . A A . 146 SER HB2 1 1
20 70472 1 1 147 SER HB3 H -18.286 -15.546 2.807 1.00 . A A . 146 SER HB3 1 1
20 70473 1 1 147 SER HG H -18.709 -16.156 5.495 1.00 . A A . 146 SER HG 1 1
20 70474 1 1 147 SER N N -19.539 -18.058 2.137 1.00 . A A . 146 SER N 1 1
20 70475 1 1 147 SER O O -20.359 -14.811 1.990 1.00 . A A . 146 SER O 1 1
20 70476 1 1 147 SER OG O -18.899 -15.576 4.753 1.00 . A A . 146 SER OG 1 1
20 70477 1 1 148 PRO C C -23.464 -14.336 2.116 1.00 . A A . 147 PRO C 1 1
20 70478 1 1 148 PRO CA C -22.968 -15.490 1.252 1.00 . A A . 147 PRO CA 1 1
20 70479 1 1 148 PRO CB C -24.120 -16.444 0.925 1.00 . A A . 147 PRO CB 1 1
20 70480 1 1 148 PRO CD C -22.568 -17.670 2.268 1.00 . A A . 147 PRO CD 1 1
20 70481 1 1 148 PRO CG C -24.031 -17.513 1.959 1.00 . A A . 147 PRO CG 1 1
20 70482 1 1 148 PRO HA H -22.551 -15.099 0.336 1.00 . A A . 147 PRO HA 1 1
20 70483 1 1 148 PRO HB2 H -25.059 -15.913 0.983 1.00 . A A . 147 PRO HB2 1 1
20 70484 1 1 148 PRO HB3 H -23.987 -16.846 -0.069 1.00 . A A . 147 PRO HB3 1 1
20 70485 1 1 148 PRO HD2 H -22.428 -17.915 3.310 1.00 . A A . 147 PRO HD2 1 1
20 70486 1 1 148 PRO HD3 H -22.129 -18.429 1.638 1.00 . A A . 147 PRO HD3 1 1
20 70487 1 1 148 PRO HG2 H -24.571 -17.213 2.844 1.00 . A A . 147 PRO HG2 1 1
20 70488 1 1 148 PRO HG3 H -24.433 -18.436 1.568 1.00 . A A . 147 PRO HG3 1 1
20 70489 1 1 148 PRO N N -22.009 -16.344 1.959 1.00 . A A . 147 PRO N 1 1
20 70490 1 1 148 PRO O O -22.896 -13.243 2.098 1.00 . A A . 147 PRO O 1 1
20 70491 1 1 149 THR C C -25.495 -14.155 5.095 1.00 . A A . 148 THR C 1 1
20 70492 1 1 149 THR CA C -25.100 -13.566 3.746 1.00 . A A . 148 THR CA 1 1
20 70493 1 1 149 THR CB C -26.335 -12.907 3.104 1.00 . A A . 148 THR CB 1 1
20 70494 1 1 149 THR CG2 C -26.495 -11.473 3.584 1.00 . A A . 148 THR CG2 1 1
20 70495 1 1 149 THR H H -24.936 -15.474 2.846 1.00 . A A . 148 THR H 1 1
20 70496 1 1 149 THR HA H -24.352 -12.802 3.903 1.00 . A A . 148 THR HA 1 1
20 70497 1 1 149 THR HB H -27.214 -13.467 3.393 1.00 . A A . 148 THR HB 1 1
20 70498 1 1 149 THR HG1 H -26.347 -13.824 1.359 1.00 . A A . 148 THR HG1 1 1
20 70499 1 1 149 THR HG21 H -27.082 -11.459 4.490 1.00 . A A . 148 THR HG21 1 1
20 70500 1 1 149 THR HG22 H -26.994 -10.891 2.823 1.00 . A A . 148 THR HG22 1 1
20 70501 1 1 149 THR HG23 H -25.521 -11.049 3.780 1.00 . A A . 148 THR HG23 1 1
20 70502 1 1 149 THR N N -24.528 -14.585 2.875 1.00 . A A . 148 THR N 1 1
20 70503 1 1 149 THR O O -25.468 -13.467 6.115 1.00 . A A . 148 THR O 1 1
20 70504 1 1 149 THR OG1 O -26.216 -12.928 1.678 1.00 . A A . 148 THR OG1 1 1
20 70505 1 1 150 SER C C -25.053 -16.673 7.054 1.00 . A A . 149 SER C 1 1
20 70506 1 1 150 SER CA C -26.266 -16.114 6.317 1.00 . A A . 149 SER CA 1 1
20 70507 1 1 150 SER CB C -27.248 -17.244 5.997 1.00 . A A . 149 SER CB 1 1
20 70508 1 1 150 SER H H -25.863 -15.929 4.247 1.00 . A A . 149 SER H 1 1
20 70509 1 1 150 SER HA H -26.758 -15.391 6.952 1.00 . A A . 149 SER HA 1 1
20 70510 1 1 150 SER HB2 H -27.803 -16.994 5.105 1.00 . A A . 149 SER HB2 1 1
20 70511 1 1 150 SER HB3 H -26.698 -18.159 5.834 1.00 . A A . 149 SER HB3 1 1
20 70512 1 1 150 SER HG H -29.033 -17.631 6.706 1.00 . A A . 149 SER HG 1 1
20 70513 1 1 150 SER N N -25.862 -15.433 5.093 1.00 . A A . 149 SER N 1 1
20 70514 1 1 150 SER O O -24.843 -16.386 8.233 1.00 . A A . 149 SER O 1 1
20 70515 1 1 150 SER OG O -28.161 -17.442 7.062 1.00 . A A . 149 SER OG 1 1
20 70516 1 1 151 ILE C C -22.156 -17.005 7.538 1.00 . A A . 150 ILE C 1 1
20 70517 1 1 151 ILE CA C -23.065 -18.070 6.937 1.00 . A A . 150 ILE CA 1 1
20 70518 1 1 151 ILE CB C -22.272 -18.880 5.895 1.00 . A A . 150 ILE CB 1 1
20 70519 1 1 151 ILE CD1 C -22.591 -21.186 4.867 1.00 . A A . 150 ILE CD1 1 1
20 70520 1 1 151 ILE CG1 C -23.202 -19.829 5.137 1.00 . A A . 150 ILE CG1 1 1
20 70521 1 1 151 ILE CG2 C -21.150 -19.655 6.569 1.00 . A A . 150 ILE CG2 1 1
20 70522 1 1 151 ILE H H -24.479 -17.663 5.416 1.00 . A A . 150 ILE H 1 1
20 70523 1 1 151 ILE HA H -23.382 -18.743 7.721 1.00 . A A . 150 ILE HA 1 1
20 70524 1 1 151 ILE HB H -21.828 -18.187 5.195 1.00 . A A . 150 ILE HB 1 1
20 70525 1 1 151 ILE HD11 H -22.503 -21.732 5.797 1.00 . A A . 150 ILE HD11 1 1
20 70526 1 1 151 ILE HD12 H -23.223 -21.737 4.187 1.00 . A A . 150 ILE HD12 1 1
20 70527 1 1 151 ILE HD13 H -21.613 -21.061 4.431 1.00 . A A . 150 ILE HD13 1 1
20 70528 1 1 151 ILE HG12 H -24.100 -19.978 5.714 1.00 . A A . 150 ILE HG12 1 1
20 70529 1 1 151 ILE HG13 H -23.459 -19.385 4.185 1.00 . A A . 150 ILE HG13 1 1
20 70530 1 1 151 ILE HG21 H -20.609 -19.000 7.235 1.00 . A A . 150 ILE HG21 1 1
20 70531 1 1 151 ILE HG22 H -21.568 -20.475 7.134 1.00 . A A . 150 ILE HG22 1 1
20 70532 1 1 151 ILE HG23 H -20.476 -20.041 5.818 1.00 . A A . 150 ILE HG23 1 1
20 70533 1 1 151 ILE N N -24.259 -17.472 6.351 1.00 . A A . 150 ILE N 1 1
20 70534 1 1 151 ILE O O -21.439 -17.260 8.508 1.00 . A A . 150 ILE O 1 1
20 70535 1 1 152 LEU C C -21.761 -14.310 8.858 1.00 . A A . 151 LEU C 1 1
20 70536 1 1 152 LEU CA C -21.367 -14.704 7.439 1.00 . A A . 151 LEU CA 1 1
20 70537 1 1 152 LEU CB C -21.505 -13.500 6.506 1.00 . A A . 151 LEU CB 1 1
20 70538 1 1 152 LEU CD1 C -21.654 -11.413 7.887 1.00 . A A . 151 LEU CD1 1 1
20 70539 1 1 152 LEU CD2 C -23.030 -11.636 5.811 1.00 . A A . 151 LEU CD2 1 1
20 70540 1 1 152 LEU CG C -22.420 -12.376 6.992 1.00 . A A . 151 LEU CG 1 1
20 70541 1 1 152 LEU H H -22.777 -15.669 6.189 1.00 . A A . 151 LEU H 1 1
20 70542 1 1 152 LEU HA H -20.338 -15.032 7.440 1.00 . A A . 151 LEU HA 1 1
20 70543 1 1 152 LEU HB2 H -20.520 -13.083 6.356 1.00 . A A . 151 LEU HB2 1 1
20 70544 1 1 152 LEU HB3 H -21.891 -13.856 5.561 1.00 . A A . 151 LEU HB3 1 1
20 70545 1 1 152 LEU HD11 H -20.599 -11.483 7.671 1.00 . A A . 151 LEU HD11 1 1
20 70546 1 1 152 LEU HD12 H -21.826 -11.669 8.922 1.00 . A A . 151 LEU HD12 1 1
20 70547 1 1 152 LEU HD13 H -21.993 -10.404 7.705 1.00 . A A . 151 LEU HD13 1 1
20 70548 1 1 152 LEU HD21 H -22.753 -12.133 4.893 1.00 . A A . 151 LEU HD21 1 1
20 70549 1 1 152 LEU HD22 H -22.667 -10.620 5.795 1.00 . A A . 151 LEU HD22 1 1
20 70550 1 1 152 LEU HD23 H -24.107 -11.631 5.908 1.00 . A A . 151 LEU HD23 1 1
20 70551 1 1 152 LEU HG H -23.225 -12.801 7.575 1.00 . A A . 151 LEU HG 1 1
20 70552 1 1 152 LEU N N -22.188 -15.810 6.959 1.00 . A A . 151 LEU N 1 1
20 70553 1 1 152 LEU O O -20.954 -13.756 9.605 1.00 . A A . 151 LEU O 1 1
20 70554 1 1 153 ASP C C -22.916 -15.228 11.600 1.00 . A A . 152 ASP C 1 1
20 70555 1 1 153 ASP CA C -23.503 -14.282 10.557 1.00 . A A . 152 ASP CA 1 1
20 70556 1 1 153 ASP CB C -25.031 -14.357 10.584 1.00 . A A . 152 ASP CB 1 1
20 70557 1 1 153 ASP CG C -25.615 -13.806 11.869 1.00 . A A . 152 ASP CG 1 1
20 70558 1 1 153 ASP H H -23.599 -15.045 8.584 1.00 . A A . 152 ASP H 1 1
20 70559 1 1 153 ASP HA H -23.198 -13.274 10.791 1.00 . A A . 152 ASP HA 1 1
20 70560 1 1 153 ASP HB2 H -25.428 -13.788 9.756 1.00 . A A . 152 ASP HB2 1 1
20 70561 1 1 153 ASP HB3 H -25.334 -15.389 10.484 1.00 . A A . 152 ASP HB3 1 1
20 70562 1 1 153 ASP N N -23.003 -14.603 9.225 1.00 . A A . 152 ASP N 1 1
20 70563 1 1 153 ASP O O -23.025 -14.986 12.802 1.00 . A A . 152 ASP O 1 1
20 70564 1 1 153 ASP OD1 O -25.718 -12.567 11.989 1.00 . A A . 152 ASP OD1 1 1
20 70565 1 1 153 ASP OD2 O -25.969 -14.612 12.755 1.00 . A A . 152 ASP OD2 1 1
20 70566 1 1 154 ILE C C -20.170 -17.162 12.030 1.00 . A A . 153 ILE C 1 1
20 70567 1 1 154 ILE CA C -21.690 -17.286 12.024 1.00 . A A . 153 ILE CA 1 1
20 70568 1 1 154 ILE CB C -22.075 -18.723 11.623 1.00 . A A . 153 ILE CB 1 1
20 70569 1 1 154 ILE CD1 C -24.248 -19.294 10.427 1.00 . A A . 153 ILE CD1 1 1
20 70570 1 1 154 ILE CG1 C -23.587 -18.920 11.735 1.00 . A A . 153 ILE CG1 1 1
20 70571 1 1 154 ILE CG2 C -21.338 -19.730 12.493 1.00 . A A . 153 ILE CG2 1 1
20 70572 1 1 154 ILE H H -22.240 -16.441 10.163 1.00 . A A . 153 ILE H 1 1
20 70573 1 1 154 ILE HA H -22.061 -17.101 13.022 1.00 . A A . 153 ILE HA 1 1
20 70574 1 1 154 ILE HB H -21.774 -18.880 10.599 1.00 . A A . 153 ILE HB 1 1
20 70575 1 1 154 ILE HD11 H -25.320 -19.195 10.524 1.00 . A A . 153 ILE HD11 1 1
20 70576 1 1 154 ILE HD12 H -23.896 -18.637 9.645 1.00 . A A . 153 ILE HD12 1 1
20 70577 1 1 154 ILE HD13 H -24.003 -20.315 10.178 1.00 . A A . 153 ILE HD13 1 1
20 70578 1 1 154 ILE HG12 H -23.790 -19.706 12.446 1.00 . A A . 153 ILE HG12 1 1
20 70579 1 1 154 ILE HG13 H -24.037 -18.001 12.084 1.00 . A A . 153 ILE HG13 1 1
20 70580 1 1 154 ILE HG21 H -21.738 -20.718 12.316 1.00 . A A . 153 ILE HG21 1 1
20 70581 1 1 154 ILE HG22 H -20.287 -19.719 12.243 1.00 . A A . 153 ILE HG22 1 1
20 70582 1 1 154 ILE HG23 H -21.465 -19.470 13.532 1.00 . A A . 153 ILE HG23 1 1
20 70583 1 1 154 ILE N N -22.295 -16.305 11.131 1.00 . A A . 153 ILE N 1 1
20 70584 1 1 154 ILE O O -19.480 -17.814 11.246 1.00 . A A . 153 ILE O 1 1
20 70585 1 1 155 ARG C C -17.730 -16.411 14.445 1.00 . A A . 154 ARG C 1 1
20 70586 1 1 155 ARG CA C -18.217 -16.111 13.030 1.00 . A A . 154 ARG CA 1 1
20 70587 1 1 155 ARG CB C -17.859 -14.673 12.652 1.00 . A A . 154 ARG CB 1 1
20 70588 1 1 155 ARG CD C -18.098 -12.275 13.365 1.00 . A A . 154 ARG CD 1 1
20 70589 1 1 155 ARG CG C -18.776 -13.633 13.274 1.00 . A A . 154 ARG CG 1 1
20 70590 1 1 155 ARG CZ C -18.719 -9.926 13.740 1.00 . A A . 154 ARG CZ 1 1
20 70591 1 1 155 ARG H H -20.257 -15.829 13.519 1.00 . A A . 154 ARG H 1 1
20 70592 1 1 155 ARG HA H -17.729 -16.787 12.344 1.00 . A A . 154 ARG HA 1 1
20 70593 1 1 155 ARG HB2 H -16.848 -14.468 12.974 1.00 . A A . 154 ARG HB2 1 1
20 70594 1 1 155 ARG HB3 H -17.914 -14.573 11.578 1.00 . A A . 154 ARG HB3 1 1
20 70595 1 1 155 ARG HD2 H -17.433 -12.275 14.216 1.00 . A A . 154 ARG HD2 1 1
20 70596 1 1 155 ARG HD3 H -17.528 -12.111 12.463 1.00 . A A . 154 ARG HD3 1 1
20 70597 1 1 155 ARG HE H -20.014 -11.417 13.457 1.00 . A A . 154 ARG HE 1 1
20 70598 1 1 155 ARG HG2 H -19.664 -13.539 12.668 1.00 . A A . 154 ARG HG2 1 1
20 70599 1 1 155 ARG HG3 H -19.049 -13.957 14.269 1.00 . A A . 154 ARG HG3 1 1
20 70600 1 1 155 ARG HH11 H -16.732 -10.289 13.734 1.00 . A A . 154 ARG HH11 1 1
20 70601 1 1 155 ARG HH12 H -17.184 -8.637 13.997 1.00 . A A . 154 ARG HH12 1 1
20 70602 1 1 155 ARG HH21 H -20.621 -9.245 13.803 1.00 . A A . 154 ARG HH21 1 1
20 70603 1 1 155 ARG HH22 H -19.397 -8.044 14.036 1.00 . A A . 154 ARG HH22 1 1
20 70604 1 1 155 ARG N N -19.655 -16.321 12.921 1.00 . A A . 154 ARG N 1 1
20 70605 1 1 155 ARG NE N -19.063 -11.190 13.521 1.00 . A A . 154 ARG NE 1 1
20 70606 1 1 155 ARG NH1 N -17.440 -9.590 13.831 1.00 . A A . 154 ARG NH1 1 1
20 70607 1 1 155 ARG NH2 N -19.656 -8.995 13.871 1.00 . A A . 154 ARG NH2 1 1
20 70608 1 1 155 ARG O O -18.455 -16.205 15.417 1.00 . A A . 154 ARG O 1 1
20 70609 1 1 156 GLN C C -15.718 -15.975 16.689 1.00 . A A . 155 GLN C 1 1
20 70610 1 1 156 GLN CA C -15.916 -17.230 15.845 1.00 . A A . 155 GLN CA 1 1
20 70611 1 1 156 GLN CB C -14.578 -17.949 15.658 1.00 . A A . 155 GLN CB 1 1
20 70612 1 1 156 GLN CD C -12.865 -16.092 15.678 1.00 . A A . 155 GLN CD 1 1
20 70613 1 1 156 GLN CG C -13.567 -17.151 14.851 1.00 . A A . 155 GLN CG 1 1
20 70614 1 1 156 GLN H H -15.970 -17.043 13.738 1.00 . A A . 155 GLN H 1 1
20 70615 1 1 156 GLN HA H -16.600 -17.890 16.358 1.00 . A A . 155 GLN HA 1 1
20 70616 1 1 156 GLN HB2 H -14.153 -18.151 16.630 1.00 . A A . 155 GLN HB2 1 1
20 70617 1 1 156 GLN HB3 H -14.754 -18.886 15.150 1.00 . A A . 155 GLN HB3 1 1
20 70618 1 1 156 GLN HE21 H -12.911 -14.829 14.144 1.00 . A A . 155 GLN HE21 1 1
20 70619 1 1 156 GLN HE22 H -12.173 -14.231 15.588 1.00 . A A . 155 GLN HE22 1 1
20 70620 1 1 156 GLN HG2 H -12.824 -17.829 14.459 1.00 . A A . 155 GLN HG2 1 1
20 70621 1 1 156 GLN HG3 H -14.079 -16.667 14.033 1.00 . A A . 155 GLN HG3 1 1
20 70622 1 1 156 GLN N N -16.498 -16.900 14.550 1.00 . A A . 155 GLN N 1 1
20 70623 1 1 156 GLN NE2 N -12.624 -14.933 15.076 1.00 . A A . 155 GLN NE2 1 1
20 70624 1 1 156 GLN O O -15.576 -14.875 16.158 1.00 . A A . 155 GLN O 1 1
20 70625 1 1 156 GLN OE1 O -12.543 -16.312 16.847 1.00 . A A . 155 GLN OE1 1 1
20 70626 1 1 157 GLY C C -14.681 -15.369 20.110 1.00 . A A . 156 GLY C 1 1
20 70627 1 1 157 GLY CA C -15.532 -15.022 18.903 1.00 . A A . 156 GLY CA 1 1
20 70628 1 1 157 GLY H H -15.830 -17.050 18.375 1.00 . A A . 156 GLY H 1 1
20 70629 1 1 157 GLY HA2 H -15.058 -14.218 18.361 1.00 . A A . 156 GLY HA2 1 1
20 70630 1 1 157 GLY HA3 H -16.502 -14.691 19.246 1.00 . A A . 156 GLY HA3 1 1
20 70631 1 1 157 GLY N N -15.712 -16.150 18.007 1.00 . A A . 156 GLY N 1 1
20 70632 1 1 157 GLY O O -14.439 -16.539 20.408 1.00 . A A . 156 GLY O 1 1
20 70633 1 1 158 PRO C C -14.153 -15.100 23.188 1.00 . A A . 157 PRO C 1 1
20 70634 1 1 158 PRO CA C -13.375 -14.514 22.015 1.00 . A A . 157 PRO CA 1 1
20 70635 1 1 158 PRO CB C -12.913 -13.090 22.338 1.00 . A A . 157 PRO CB 1 1
20 70636 1 1 158 PRO CD C -14.463 -12.916 20.526 1.00 . A A . 157 PRO CD 1 1
20 70637 1 1 158 PRO CG C -13.963 -12.209 21.756 1.00 . A A . 157 PRO CG 1 1
20 70638 1 1 158 PRO HA H -12.516 -15.135 21.808 1.00 . A A . 157 PRO HA 1 1
20 70639 1 1 158 PRO HB2 H -12.841 -12.968 23.409 1.00 . A A . 157 PRO HB2 1 1
20 70640 1 1 158 PRO HB3 H -11.950 -12.910 21.884 1.00 . A A . 157 PRO HB3 1 1
20 70641 1 1 158 PRO HD2 H -15.518 -12.732 20.388 1.00 . A A . 157 PRO HD2 1 1
20 70642 1 1 158 PRO HD3 H -13.904 -12.601 19.657 1.00 . A A . 157 PRO HD3 1 1
20 70643 1 1 158 PRO HG2 H -14.766 -12.077 22.465 1.00 . A A . 157 PRO HG2 1 1
20 70644 1 1 158 PRO HG3 H -13.534 -11.254 21.491 1.00 . A A . 157 PRO HG3 1 1
20 70645 1 1 158 PRO N N -14.212 -14.337 20.824 1.00 . A A . 157 PRO N 1 1
20 70646 1 1 158 PRO O O -13.713 -16.058 23.822 1.00 . A A . 157 PRO O 1 1
20 70647 1 1 159 LYS C C -17.436 -15.619 24.040 1.00 . A A . 158 LYS C 1 1
20 70648 1 1 159 LYS CA C -16.154 -14.982 24.569 1.00 . A A . 158 LYS CA 1 1
20 70649 1 1 159 LYS CB C -16.499 -13.820 25.504 1.00 . A A . 158 LYS CB 1 1
20 70650 1 1 159 LYS CD C -14.401 -13.536 26.856 1.00 . A A . 158 LYS CD 1 1
20 70651 1 1 159 LYS CE C -14.239 -12.035 26.673 1.00 . A A . 158 LYS CE 1 1
20 70652 1 1 159 LYS CG C -15.866 -13.938 26.879 1.00 . A A . 158 LYS CG 1 1
20 70653 1 1 159 LYS H H -15.612 -13.756 22.931 1.00 . A A . 158 LYS H 1 1
20 70654 1 1 159 LYS HA H -15.599 -15.725 25.122 1.00 . A A . 158 LYS HA 1 1
20 70655 1 1 159 LYS HB2 H -16.161 -12.899 25.053 1.00 . A A . 158 LYS HB2 1 1
20 70656 1 1 159 LYS HB3 H -17.572 -13.778 25.626 1.00 . A A . 158 LYS HB3 1 1
20 70657 1 1 159 LYS HD2 H -13.942 -13.824 27.790 1.00 . A A . 158 LYS HD2 1 1
20 70658 1 1 159 LYS HD3 H -13.910 -14.045 26.039 1.00 . A A . 158 LYS HD3 1 1
20 70659 1 1 159 LYS HE2 H -13.789 -11.850 25.709 1.00 . A A . 158 LYS HE2 1 1
20 70660 1 1 159 LYS HE3 H -15.214 -11.573 26.709 1.00 . A A . 158 LYS HE3 1 1
20 70661 1 1 159 LYS HG2 H -16.394 -13.292 27.565 1.00 . A A . 158 LYS HG2 1 1
20 70662 1 1 159 LYS HG3 H -15.943 -14.963 27.215 1.00 . A A . 158 LYS HG3 1 1
20 70663 1 1 159 LYS HZ1 H -13.179 -10.440 27.509 1.00 . A A . 158 LYS HZ1 1 1
20 70664 1 1 159 LYS HZ2 H -12.479 -11.954 27.796 1.00 . A A . 158 LYS HZ2 1 1
20 70665 1 1 159 LYS HZ3 H -13.859 -11.485 28.652 1.00 . A A . 158 LYS HZ3 1 1
20 70666 1 1 159 LYS N N -15.313 -14.517 23.473 1.00 . A A . 158 LYS N 1 1
20 70667 1 1 159 LYS NZ N -13.379 -11.436 27.730 1.00 . A A . 158 LYS NZ 1 1
20 70668 1 1 159 LYS O O -18.405 -15.788 24.778 1.00 . A A . 158 LYS O 1 1
20 70669 1 1 160 GLU C C -18.539 -18.109 22.268 1.00 . A A . 159 GLU C 1 1
20 70670 1 1 160 GLU CA C -18.592 -16.591 22.132 1.00 . A A . 159 GLU CA 1 1
20 70671 1 1 160 GLU CB C -18.670 -16.203 20.653 1.00 . A A . 159 GLU CB 1 1
20 70672 1 1 160 GLU CD C -17.885 -18.270 19.432 1.00 . A A . 159 GLU CD 1 1
20 70673 1 1 160 GLU CG C -19.054 -17.355 19.741 1.00 . A A . 159 GLU CG 1 1
20 70674 1 1 160 GLU H H -16.626 -15.811 22.221 1.00 . A A . 159 GLU H 1 1
20 70675 1 1 160 GLU HA H -19.474 -16.227 22.636 1.00 . A A . 159 GLU HA 1 1
20 70676 1 1 160 GLU HB2 H -19.403 -15.418 20.538 1.00 . A A . 159 GLU HB2 1 1
20 70677 1 1 160 GLU HB3 H -17.705 -15.830 20.340 1.00 . A A . 159 GLU HB3 1 1
20 70678 1 1 160 GLU HG2 H -19.828 -17.935 20.222 1.00 . A A . 159 GLU HG2 1 1
20 70679 1 1 160 GLU HG3 H -19.432 -16.952 18.813 1.00 . A A . 159 GLU HG3 1 1
20 70680 1 1 160 GLU N N -17.430 -15.971 22.758 1.00 . A A . 159 GLU N 1 1
20 70681 1 1 160 GLU O O -17.478 -18.729 22.183 1.00 . A A . 159 GLU O 1 1
20 70682 1 1 160 GLU OE1 O -16.748 -17.931 19.822 1.00 . A A . 159 GLU OE1 1 1
20 70683 1 1 160 GLU OE2 O -18.107 -19.325 18.802 1.00 . A A . 159 GLU OE2 1 1
20 70684 1 1 161 PRO C C -19.566 -20.921 21.332 1.00 . A A . 160 PRO C 1 1
20 70685 1 1 161 PRO CA C -19.826 -20.178 22.638 1.00 . A A . 160 PRO CA 1 1
20 70686 1 1 161 PRO CB C -21.277 -20.375 23.086 1.00 . A A . 160 PRO CB 1 1
20 70687 1 1 161 PRO CD C -21.015 -18.049 22.597 1.00 . A A . 160 PRO CD 1 1
20 70688 1 1 161 PRO CG C -22.001 -19.184 22.558 1.00 . A A . 160 PRO CG 1 1
20 70689 1 1 161 PRO HA H -19.158 -20.551 23.402 1.00 . A A . 160 PRO HA 1 1
20 70690 1 1 161 PRO HB2 H -21.664 -21.292 22.666 1.00 . A A . 160 PRO HB2 1 1
20 70691 1 1 161 PRO HB3 H -21.321 -20.417 24.164 1.00 . A A . 160 PRO HB3 1 1
20 70692 1 1 161 PRO HD2 H -21.175 -17.381 21.765 1.00 . A A . 160 PRO HD2 1 1
20 70693 1 1 161 PRO HD3 H -21.092 -17.515 23.533 1.00 . A A . 160 PRO HD3 1 1
20 70694 1 1 161 PRO HG2 H -22.319 -19.369 21.543 1.00 . A A . 160 PRO HG2 1 1
20 70695 1 1 161 PRO HG3 H -22.850 -18.964 23.186 1.00 . A A . 160 PRO HG3 1 1
20 70696 1 1 161 PRO N N -19.711 -18.725 22.485 1.00 . A A . 160 PRO N 1 1
20 70697 1 1 161 PRO O O -20.248 -20.695 20.332 1.00 . A A . 160 PRO O 1 1
20 70698 1 1 162 PHE C C -19.271 -23.664 19.892 1.00 . A A . 161 PHE C 1 1
20 70699 1 1 162 PHE CA C -18.227 -22.584 20.164 1.00 . A A . 161 PHE CA 1 1
20 70700 1 1 162 PHE CB C -16.848 -23.224 20.337 1.00 . A A . 161 PHE CB 1 1
20 70701 1 1 162 PHE CD1 C -16.168 -22.966 17.935 1.00 . A A . 161 PHE CD1 1 1
20 70702 1 1 162 PHE CD2 C -15.845 -25.083 18.982 1.00 . A A . 161 PHE CD2 1 1
20 70703 1 1 162 PHE CE1 C -15.643 -23.465 16.758 1.00 . A A . 161 PHE CE1 1 1
20 70704 1 1 162 PHE CE2 C -15.317 -25.588 17.808 1.00 . A A . 161 PHE CE2 1 1
20 70705 1 1 162 PHE CG C -16.276 -23.769 19.059 1.00 . A A . 161 PHE CG 1 1
20 70706 1 1 162 PHE CZ C -15.216 -24.777 16.694 1.00 . A A . 161 PHE CZ 1 1
20 70707 1 1 162 PHE H H -18.070 -21.944 22.175 1.00 . A A . 161 PHE H 1 1
20 70708 1 1 162 PHE HA H -18.198 -21.908 19.322 1.00 . A A . 161 PHE HA 1 1
20 70709 1 1 162 PHE HB2 H -16.161 -22.485 20.719 1.00 . A A . 161 PHE HB2 1 1
20 70710 1 1 162 PHE HB3 H -16.924 -24.038 21.041 1.00 . A A . 161 PHE HB3 1 1
20 70711 1 1 162 PHE HD1 H -16.500 -21.940 17.982 1.00 . A A . 161 PHE HD1 1 1
20 70712 1 1 162 PHE HD2 H -15.924 -25.719 19.853 1.00 . A A . 161 PHE HD2 1 1
20 70713 1 1 162 PHE HE1 H -15.564 -22.829 15.889 1.00 . A A . 161 PHE HE1 1 1
20 70714 1 1 162 PHE HE2 H -14.986 -26.614 17.762 1.00 . A A . 161 PHE HE2 1 1
20 70715 1 1 162 PHE HZ H -14.805 -25.169 15.777 1.00 . A A . 161 PHE HZ 1 1
20 70716 1 1 162 PHE N N -18.577 -21.808 21.347 1.00 . A A . 161 PHE N 1 1
20 70717 1 1 162 PHE O O -19.546 -24.002 18.740 1.00 . A A . 161 PHE O 1 1
20 70718 1 1 163 ARG C C -22.055 -24.749 20.027 1.00 . A A . 162 ARG C 1 1
20 70719 1 1 163 ARG CA C -20.862 -25.242 20.840 1.00 . A A . 162 ARG CA 1 1
20 70720 1 1 163 ARG CB C -21.327 -25.695 22.225 1.00 . A A . 162 ARG CB 1 1
20 70721 1 1 163 ARG CD C -21.378 -28.157 21.722 1.00 . A A . 162 ARG CD 1 1
20 70722 1 1 163 ARG CG C -22.177 -26.954 22.201 1.00 . A A . 162 ARG CG 1 1
20 70723 1 1 163 ARG CZ C -21.832 -30.472 21.032 1.00 . A A . 162 ARG CZ 1 1
20 70724 1 1 163 ARG H H -19.589 -23.889 21.853 1.00 . A A . 162 ARG H 1 1
20 70725 1 1 163 ARG HA H -20.415 -26.081 20.328 1.00 . A A . 162 ARG HA 1 1
20 70726 1 1 163 ARG HB2 H -20.460 -25.885 22.840 1.00 . A A . 162 ARG HB2 1 1
20 70727 1 1 163 ARG HB3 H -21.908 -24.903 22.673 1.00 . A A . 162 ARG HB3 1 1
20 70728 1 1 163 ARG HD2 H -21.009 -27.953 20.729 1.00 . A A . 162 ARG HD2 1 1
20 70729 1 1 163 ARG HD3 H -20.546 -28.309 22.392 1.00 . A A . 162 ARG HD3 1 1
20 70730 1 1 163 ARG HE H -23.038 -29.366 22.173 1.00 . A A . 162 ARG HE 1 1
20 70731 1 1 163 ARG HG2 H -22.541 -27.152 23.198 1.00 . A A . 162 ARG HG2 1 1
20 70732 1 1 163 ARG HG3 H -23.014 -26.800 21.535 1.00 . A A . 162 ARG HG3 1 1
20 70733 1 1 163 ARG HH11 H -20.091 -29.708 20.351 1.00 . A A . 162 ARG HH11 1 1
20 70734 1 1 163 ARG HH12 H -20.423 -31.340 19.872 1.00 . A A . 162 ARG HH12 1 1
20 70735 1 1 163 ARG HH21 H -23.485 -31.515 21.549 1.00 . A A . 162 ARG HH21 1 1
20 70736 1 1 163 ARG HH22 H -22.354 -32.365 20.553 1.00 . A A . 162 ARG HH22 1 1
20 70737 1 1 163 ARG N N -19.850 -24.200 20.961 1.00 . A A . 162 ARG N 1 1
20 70738 1 1 163 ARG NE N -22.187 -29.372 21.686 1.00 . A A . 162 ARG NE 1 1
20 70739 1 1 163 ARG NH1 N -20.688 -30.509 20.363 1.00 . A A . 162 ARG NH1 1 1
20 70740 1 1 163 ARG NH2 N -22.623 -31.538 21.046 1.00 . A A . 162 ARG NH2 1 1
20 70741 1 1 163 ARG O O -22.557 -25.455 19.152 1.00 . A A . 162 ARG O 1 1
20 70742 1 1 164 ASP C C -23.206 -22.383 18.268 1.00 . A A . 163 ASP C 1 1
20 70743 1 1 164 ASP CA C -23.638 -22.946 19.619 1.00 . A A . 163 ASP CA 1 1
20 70744 1 1 164 ASP CB C -24.274 -21.842 20.466 1.00 . A A . 163 ASP CB 1 1
20 70745 1 1 164 ASP CG C -25.350 -22.371 21.393 1.00 . A A . 163 ASP CG 1 1
20 70746 1 1 164 ASP H H -22.061 -23.020 21.031 1.00 . A A . 163 ASP H 1 1
20 70747 1 1 164 ASP HA H -24.367 -23.725 19.454 1.00 . A A . 163 ASP HA 1 1
20 70748 1 1 164 ASP HB2 H -23.508 -21.370 21.065 1.00 . A A . 163 ASP HB2 1 1
20 70749 1 1 164 ASP HB3 H -24.717 -21.106 19.811 1.00 . A A . 163 ASP HB3 1 1
20 70750 1 1 164 ASP N N -22.504 -23.534 20.322 1.00 . A A . 163 ASP N 1 1
20 70751 1 1 164 ASP O O -23.993 -22.342 17.322 1.00 . A A . 163 ASP O 1 1
20 70752 1 1 164 ASP OD1 O -25.203 -23.509 21.886 1.00 . A A . 163 ASP OD1 1 1
20 70753 1 1 164 ASP OD2 O -26.339 -21.646 21.628 1.00 . A A . 163 ASP OD2 1 1
20 70754 1 1 165 TYR C C -21.284 -22.461 15.876 1.00 . A A . 164 TYR C 1 1
20 70755 1 1 165 TYR CA C -21.418 -21.388 16.952 1.00 . A A . 164 TYR CA 1 1
20 70756 1 1 165 TYR CB C -20.059 -20.737 17.211 1.00 . A A . 164 TYR CB 1 1
20 70757 1 1 165 TYR CD1 C -19.208 -19.591 15.128 1.00 . A A . 164 TYR CD1 1 1
20 70758 1 1 165 TYR CD2 C -18.297 -21.720 15.693 1.00 . A A . 164 TYR CD2 1 1
20 70759 1 1 165 TYR CE1 C -18.400 -19.536 14.009 1.00 . A A . 164 TYR CE1 1 1
20 70760 1 1 165 TYR CE2 C -17.483 -21.672 14.577 1.00 . A A . 164 TYR CE2 1 1
20 70761 1 1 165 TYR CG C -19.171 -20.681 15.988 1.00 . A A . 164 TYR CG 1 1
20 70762 1 1 165 TYR CZ C -17.539 -20.579 13.738 1.00 . A A . 164 TYR CZ 1 1
20 70763 1 1 165 TYR H H -21.374 -22.011 18.974 1.00 . A A . 164 TYR H 1 1
20 70764 1 1 165 TYR HA H -22.109 -20.632 16.607 1.00 . A A . 164 TYR HA 1 1
20 70765 1 1 165 TYR HB2 H -20.211 -19.726 17.555 1.00 . A A . 164 TYR HB2 1 1
20 70766 1 1 165 TYR HB3 H -19.539 -21.297 17.974 1.00 . A A . 164 TYR HB3 1 1
20 70767 1 1 165 TYR HD1 H -19.884 -18.775 15.342 1.00 . A A . 164 TYR HD1 1 1
20 70768 1 1 165 TYR HD2 H -18.256 -22.575 16.352 1.00 . A A . 164 TYR HD2 1 1
20 70769 1 1 165 TYR HE1 H -18.442 -18.680 13.352 1.00 . A A . 164 TYR HE1 1 1
20 70770 1 1 165 TYR HE2 H -16.809 -22.489 14.365 1.00 . A A . 164 TYR HE2 1 1
20 70771 1 1 165 TYR HH H -16.947 -21.259 12.041 1.00 . A A . 164 TYR HH 1 1
20 70772 1 1 165 TYR N N -21.953 -21.951 18.186 1.00 . A A . 164 TYR N 1 1
20 70773 1 1 165 TYR O O -21.738 -22.284 14.745 1.00 . A A . 164 TYR O 1 1
20 70774 1 1 165 TYR OH O -16.731 -20.529 12.626 1.00 . A A . 164 TYR OH 1 1
20 70775 1 1 166 VAL C C -21.801 -25.276 14.874 1.00 . A A . 165 VAL C 1 1
20 70776 1 1 166 VAL CA C -20.465 -24.681 15.305 1.00 . A A . 165 VAL CA 1 1
20 70777 1 1 166 VAL CB C -19.596 -25.793 15.924 1.00 . A A . 165 VAL CB 1 1
20 70778 1 1 166 VAL CG1 C -20.244 -26.336 17.188 1.00 . A A . 165 VAL CG1 1 1
20 70779 1 1 166 VAL CG2 C -19.357 -26.905 14.916 1.00 . A A . 165 VAL CG2 1 1
20 70780 1 1 166 VAL H H -20.319 -23.659 17.153 1.00 . A A . 165 VAL H 1 1
20 70781 1 1 166 VAL HA H -19.954 -24.297 14.434 1.00 . A A . 165 VAL HA 1 1
20 70782 1 1 166 VAL HB H -18.640 -25.366 16.193 1.00 . A A . 165 VAL HB 1 1
20 70783 1 1 166 VAL HG11 H -19.477 -26.667 17.872 1.00 . A A . 165 VAL HG11 1 1
20 70784 1 1 166 VAL HG12 H -20.834 -25.560 17.653 1.00 . A A . 165 VAL HG12 1 1
20 70785 1 1 166 VAL HG13 H -20.883 -27.170 16.934 1.00 . A A . 165 VAL HG13 1 1
20 70786 1 1 166 VAL HG21 H -18.417 -27.392 15.131 1.00 . A A . 165 VAL HG21 1 1
20 70787 1 1 166 VAL HG22 H -20.159 -27.626 14.980 1.00 . A A . 165 VAL HG22 1 1
20 70788 1 1 166 VAL HG23 H -19.326 -26.488 13.919 1.00 . A A . 165 VAL HG23 1 1
20 70789 1 1 166 VAL N N -20.659 -23.577 16.238 1.00 . A A . 165 VAL N 1 1
20 70790 1 1 166 VAL O O -21.965 -25.690 13.726 1.00 . A A . 165 VAL O 1 1
20 70791 1 1 167 ASP C C -24.736 -25.105 14.368 1.00 . A A . 166 ASP C 1 1
20 70792 1 1 167 ASP CA C -24.074 -25.860 15.517 1.00 . A A . 166 ASP CA 1 1
20 70793 1 1 167 ASP CB C -24.956 -25.791 16.764 1.00 . A A . 166 ASP CB 1 1
20 70794 1 1 167 ASP CG C -26.432 -25.726 16.427 1.00 . A A . 166 ASP CG 1 1
20 70795 1 1 167 ASP H H -22.558 -24.971 16.699 1.00 . A A . 166 ASP H 1 1
20 70796 1 1 167 ASP HA H -23.953 -26.893 15.230 1.00 . A A . 166 ASP HA 1 1
20 70797 1 1 167 ASP HB2 H -24.783 -26.670 17.369 1.00 . A A . 166 ASP HB2 1 1
20 70798 1 1 167 ASP HB3 H -24.695 -24.911 17.333 1.00 . A A . 166 ASP HB3 1 1
20 70799 1 1 167 ASP N N -22.751 -25.316 15.801 1.00 . A A . 166 ASP N 1 1
20 70800 1 1 167 ASP O O -25.172 -25.707 13.387 1.00 . A A . 166 ASP O 1 1
20 70801 1 1 167 ASP OD1 O -26.919 -24.622 16.105 1.00 . A A . 166 ASP OD1 1 1
20 70802 1 1 167 ASP OD2 O -27.101 -26.779 16.484 1.00 . A A . 166 ASP OD2 1 1
20 70803 1 1 168 ARG C C -24.525 -22.859 12.241 1.00 . A A . 167 ARG C 1 1
20 70804 1 1 168 ARG CA C -25.419 -22.948 13.473 1.00 . A A . 167 ARG CA 1 1
20 70805 1 1 168 ARG CB C -25.690 -21.546 14.024 1.00 . A A . 167 ARG CB 1 1
20 70806 1 1 168 ARG CD C -27.970 -21.796 15.050 1.00 . A A . 167 ARG CD 1 1
20 70807 1 1 168 ARG CG C -26.493 -21.543 15.313 1.00 . A A . 167 ARG CG 1 1
20 70808 1 1 168 ARG CZ C -29.071 -20.062 16.401 1.00 . A A . 167 ARG CZ 1 1
20 70809 1 1 168 ARG H H -24.443 -23.362 15.305 1.00 . A A . 167 ARG H 1 1
20 70810 1 1 168 ARG HA H -26.358 -23.401 13.190 1.00 . A A . 167 ARG HA 1 1
20 70811 1 1 168 ARG HB2 H -24.746 -21.058 14.212 1.00 . A A . 167 ARG HB2 1 1
20 70812 1 1 168 ARG HB3 H -26.237 -20.982 13.282 1.00 . A A . 167 ARG HB3 1 1
20 70813 1 1 168 ARG HD2 H -28.085 -22.156 14.039 1.00 . A A . 167 ARG HD2 1 1
20 70814 1 1 168 ARG HD3 H -28.321 -22.548 15.741 1.00 . A A . 167 ARG HD3 1 1
20 70815 1 1 168 ARG HE H -29.102 -20.146 14.408 1.00 . A A . 167 ARG HE 1 1
20 70816 1 1 168 ARG HG2 H -26.117 -22.318 15.964 1.00 . A A . 167 ARG HG2 1 1
20 70817 1 1 168 ARG HG3 H -26.382 -20.582 15.793 1.00 . A A . 167 ARG HG3 1 1
20 70818 1 1 168 ARG HH11 H -28.083 -21.468 17.464 1.00 . A A . 167 ARG HH11 1 1
20 70819 1 1 168 ARG HH12 H -28.863 -20.239 18.404 1.00 . A A . 167 ARG HH12 1 1
20 70820 1 1 168 ARG HH21 H -30.133 -18.522 15.635 1.00 . A A . 167 ARG HH21 1 1
20 70821 1 1 168 ARG HH22 H -30.031 -18.564 17.363 1.00 . A A . 167 ARG HH22 1 1
20 70822 1 1 168 ARG N N -24.809 -23.784 14.499 1.00 . A A . 167 ARG N 1 1
20 70823 1 1 168 ARG NE N -28.772 -20.586 15.218 1.00 . A A . 167 ARG NE 1 1
20 70824 1 1 168 ARG NH1 N -28.638 -20.637 17.515 1.00 . A A . 167 ARG NH1 1 1
20 70825 1 1 168 ARG NH2 N -29.805 -18.959 16.473 1.00 . A A . 167 ARG NH2 1 1
20 70826 1 1 168 ARG O O -24.978 -22.485 11.158 1.00 . A A . 167 ARG O 1 1
20 70827 1 1 169 PHE C C -22.705 -24.114 10.196 1.00 . A A . 168 PHE C 1 1
20 70828 1 1 169 PHE CA C -22.295 -23.161 11.314 1.00 . A A . 168 PHE CA 1 1
20 70829 1 1 169 PHE CB C -20.895 -23.519 11.818 1.00 . A A . 168 PHE CB 1 1
20 70830 1 1 169 PHE CD1 C -19.176 -22.092 10.675 1.00 . A A . 168 PHE CD1 1 1
20 70831 1 1 169 PHE CD2 C -19.447 -24.344 9.942 1.00 . A A . 168 PHE CD2 1 1
20 70832 1 1 169 PHE CE1 C -18.185 -21.901 9.730 1.00 . A A . 168 PHE CE1 1 1
20 70833 1 1 169 PHE CE2 C -18.458 -24.160 8.994 1.00 . A A . 168 PHE CE2 1 1
20 70834 1 1 169 PHE CG C -19.818 -23.314 10.791 1.00 . A A . 168 PHE CG 1 1
20 70835 1 1 169 PHE CZ C -17.825 -22.937 8.890 1.00 . A A . 168 PHE CZ 1 1
20 70836 1 1 169 PHE H H -22.952 -23.493 13.299 1.00 . A A . 168 PHE H 1 1
20 70837 1 1 169 PHE HA H -22.281 -22.154 10.926 1.00 . A A . 168 PHE HA 1 1
20 70838 1 1 169 PHE HB2 H -20.658 -22.902 12.672 1.00 . A A . 168 PHE HB2 1 1
20 70839 1 1 169 PHE HB3 H -20.881 -24.557 12.112 1.00 . A A . 168 PHE HB3 1 1
20 70840 1 1 169 PHE HD1 H -19.456 -21.282 11.332 1.00 . A A . 168 PHE HD1 1 1
20 70841 1 1 169 PHE HD2 H -19.942 -25.302 10.023 1.00 . A A . 168 PHE HD2 1 1
20 70842 1 1 169 PHE HE1 H -17.692 -20.944 9.650 1.00 . A A . 168 PHE HE1 1 1
20 70843 1 1 169 PHE HE2 H -18.178 -24.972 8.340 1.00 . A A . 168 PHE HE2 1 1
20 70844 1 1 169 PHE HZ H -17.051 -22.789 8.151 1.00 . A A . 168 PHE HZ 1 1
20 70845 1 1 169 PHE N N -23.253 -23.203 12.413 1.00 . A A . 168 PHE N 1 1
20 70846 1 1 169 PHE O O -23.134 -23.685 9.125 1.00 . A A . 168 PHE O 1 1
20 70847 1 1 170 TYR C C -24.426 -26.436 9.212 1.00 . A A . 169 TYR C 1 1
20 70848 1 1 170 TYR CA C -22.922 -26.426 9.469 1.00 . A A . 169 TYR CA 1 1
20 70849 1 1 170 TYR CB C -22.466 -27.807 9.942 1.00 . A A . 169 TYR CB 1 1
20 70850 1 1 170 TYR CD1 C -24.391 -28.601 11.371 1.00 . A A . 169 TYR CD1 1 1
20 70851 1 1 170 TYR CD2 C -22.288 -28.223 12.426 1.00 . A A . 169 TYR CD2 1 1
20 70852 1 1 170 TYR CE1 C -24.938 -28.976 12.583 1.00 . A A . 169 TYR CE1 1 1
20 70853 1 1 170 TYR CE2 C -22.826 -28.599 13.643 1.00 . A A . 169 TYR CE2 1 1
20 70854 1 1 170 TYR CG C -23.060 -28.218 11.271 1.00 . A A . 169 TYR CG 1 1
20 70855 1 1 170 TYR CZ C -24.152 -28.974 13.715 1.00 . A A . 169 TYR CZ 1 1
20 70856 1 1 170 TYR H H -22.221 -25.692 11.325 1.00 . A A . 169 TYR H 1 1
20 70857 1 1 170 TYR HA H -22.412 -26.186 8.547 1.00 . A A . 169 TYR HA 1 1
20 70858 1 1 170 TYR HB2 H -22.753 -28.544 9.209 1.00 . A A . 169 TYR HB2 1 1
20 70859 1 1 170 TYR HB3 H -21.391 -27.807 10.045 1.00 . A A . 169 TYR HB3 1 1
20 70860 1 1 170 TYR HD1 H -25.004 -28.603 10.481 1.00 . A A . 169 TYR HD1 1 1
20 70861 1 1 170 TYR HD2 H -21.250 -27.929 12.366 1.00 . A A . 169 TYR HD2 1 1
20 70862 1 1 170 TYR HE1 H -25.975 -29.271 12.639 1.00 . A A . 169 TYR HE1 1 1
20 70863 1 1 170 TYR HE2 H -22.210 -28.596 14.530 1.00 . A A . 169 TYR HE2 1 1
20 70864 1 1 170 TYR HH H -25.113 -28.590 15.335 1.00 . A A . 169 TYR HH 1 1
20 70865 1 1 170 TYR N N -22.569 -25.411 10.453 1.00 . A A . 169 TYR N 1 1
20 70866 1 1 170 TYR O O -24.887 -26.886 8.162 1.00 . A A . 169 TYR O 1 1
20 70867 1 1 170 TYR OH O -24.691 -29.348 14.924 1.00 . A A . 169 TYR OH 1 1
20 70868 1 1 171 LYS C C -27.063 -24.849 9.019 1.00 . A A . 170 LYS C 1 1
20 70869 1 1 171 LYS CA C -26.640 -25.883 10.058 1.00 . A A . 170 LYS CA 1 1
20 70870 1 1 171 LYS CB C -27.272 -25.549 11.412 1.00 . A A . 170 LYS CB 1 1
20 70871 1 1 171 LYS CD C -29.414 -26.605 12.191 1.00 . A A . 170 LYS CD 1 1
20 70872 1 1 171 LYS CE C -28.984 -27.972 11.681 1.00 . A A . 170 LYS CE 1 1
20 70873 1 1 171 LYS CG C -28.790 -25.486 11.375 1.00 . A A . 170 LYS CG 1 1
20 70874 1 1 171 LYS H H -24.762 -25.590 10.991 1.00 . A A . 170 LYS H 1 1
20 70875 1 1 171 LYS HA H -26.982 -26.855 9.741 1.00 . A A . 170 LYS HA 1 1
20 70876 1 1 171 LYS HB2 H -26.981 -26.304 12.127 1.00 . A A . 170 LYS HB2 1 1
20 70877 1 1 171 LYS HB3 H -26.901 -24.590 11.743 1.00 . A A . 170 LYS HB3 1 1
20 70878 1 1 171 LYS HD2 H -29.106 -26.505 13.221 1.00 . A A . 170 LYS HD2 1 1
20 70879 1 1 171 LYS HD3 H -30.490 -26.529 12.126 1.00 . A A . 170 LYS HD3 1 1
20 70880 1 1 171 LYS HE2 H -28.402 -27.841 10.781 1.00 . A A . 170 LYS HE2 1 1
20 70881 1 1 171 LYS HE3 H -28.375 -28.448 12.436 1.00 . A A . 170 LYS HE3 1 1
20 70882 1 1 171 LYS HG2 H -29.110 -24.537 11.781 1.00 . A A . 170 LYS HG2 1 1
20 70883 1 1 171 LYS HG3 H -29.119 -25.571 10.350 1.00 . A A . 170 LYS HG3 1 1
20 70884 1 1 171 LYS HZ1 H -29.881 -29.584 10.700 1.00 . A A . 170 LYS HZ1 1 1
20 70885 1 1 171 LYS HZ2 H -30.924 -28.280 10.974 1.00 . A A . 170 LYS HZ2 1 1
20 70886 1 1 171 LYS HZ3 H -30.492 -29.300 12.252 1.00 . A A . 170 LYS HZ3 1 1
20 70887 1 1 171 LYS N N -25.187 -25.934 10.178 1.00 . A A . 170 LYS N 1 1
20 70888 1 1 171 LYS NZ N -30.152 -28.846 11.381 1.00 . A A . 170 LYS NZ 1 1
20 70889 1 1 171 LYS O O -28.061 -25.028 8.321 1.00 . A A . 170 LYS O 1 1
20 70890 1 1 172 THR C C -26.081 -23.056 6.577 1.00 . A A . 171 THR C 1 1
20 70891 1 1 172 THR CA C -26.595 -22.705 7.969 1.00 . A A . 171 THR CA 1 1
20 70892 1 1 172 THR CB C -25.974 -21.365 8.409 1.00 . A A . 171 THR CB 1 1
20 70893 1 1 172 THR CG2 C -26.260 -20.274 7.388 1.00 . A A . 171 THR CG2 1 1
20 70894 1 1 172 THR H H -25.517 -23.680 9.507 1.00 . A A . 171 THR H 1 1
20 70895 1 1 172 THR HA H -27.667 -22.583 7.926 1.00 . A A . 171 THR HA 1 1
20 70896 1 1 172 THR HB H -24.904 -21.491 8.489 1.00 . A A . 171 THR HB 1 1
20 70897 1 1 172 THR HG1 H -27.164 -20.300 9.567 1.00 . A A . 171 THR HG1 1 1
20 70898 1 1 172 THR HG21 H -25.871 -20.571 6.425 1.00 . A A . 171 THR HG21 1 1
20 70899 1 1 172 THR HG22 H -25.785 -19.356 7.699 1.00 . A A . 171 THR HG22 1 1
20 70900 1 1 172 THR HG23 H -27.326 -20.121 7.314 1.00 . A A . 171 THR HG23 1 1
20 70901 1 1 172 THR N N -26.298 -23.766 8.923 1.00 . A A . 171 THR N 1 1
20 70902 1 1 172 THR O O -26.613 -22.587 5.570 1.00 . A A . 171 THR O 1 1
20 70903 1 1 172 THR OG1 O -26.495 -20.979 9.685 1.00 . A A . 171 THR OG1 1 1
20 70904 1 1 173 LEU C C -25.178 -25.527 4.701 1.00 . A A . 172 LEU C 1 1
20 70905 1 1 173 LEU CA C -24.459 -24.302 5.256 1.00 . A A . 172 LEU CA 1 1
20 70906 1 1 173 LEU CB C -22.971 -24.606 5.434 1.00 . A A . 172 LEU CB 1 1
20 70907 1 1 173 LEU CD1 C -21.315 -23.877 3.699 1.00 . A A . 172 LEU CD1 1 1
20 70908 1 1 173 LEU CD2 C -21.397 -26.272 4.416 1.00 . A A . 172 LEU CD2 1 1
20 70909 1 1 173 LEU CG C -22.213 -25.012 4.170 1.00 . A A . 172 LEU CG 1 1
20 70910 1 1 173 LEU H H -24.663 -24.227 7.362 1.00 . A A . 172 LEU H 1 1
20 70911 1 1 173 LEU HA H -24.570 -23.487 4.557 1.00 . A A . 172 LEU HA 1 1
20 70912 1 1 173 LEU HB2 H -22.498 -23.724 5.835 1.00 . A A . 172 LEU HB2 1 1
20 70913 1 1 173 LEU HB3 H -22.883 -25.415 6.147 1.00 . A A . 172 LEU HB3 1 1
20 70914 1 1 173 LEU HD11 H -20.548 -24.270 3.050 1.00 . A A . 172 LEU HD11 1 1
20 70915 1 1 173 LEU HD12 H -20.856 -23.404 4.554 1.00 . A A . 172 LEU HD12 1 1
20 70916 1 1 173 LEU HD13 H -21.906 -23.150 3.161 1.00 . A A . 172 LEU HD13 1 1
20 70917 1 1 173 LEU HD21 H -20.523 -26.026 5.001 1.00 . A A . 172 LEU HD21 1 1
20 70918 1 1 173 LEU HD22 H -21.091 -26.693 3.470 1.00 . A A . 172 LEU HD22 1 1
20 70919 1 1 173 LEU HD23 H -22.000 -26.992 4.952 1.00 . A A . 172 LEU HD23 1 1
20 70920 1 1 173 LEU HG H -22.924 -25.221 3.383 1.00 . A A . 172 LEU HG 1 1
20 70921 1 1 173 LEU N N -25.045 -23.886 6.527 1.00 . A A . 172 LEU N 1 1
20 70922 1 1 173 LEU O O -25.195 -25.754 3.492 1.00 . A A . 172 LEU O 1 1
20 70923 1 1 174 ARG C C -27.932 -27.178 4.800 1.00 . A A . 173 ARG C 1 1
20 70924 1 1 174 ARG CA C -26.496 -27.514 5.191 1.00 . A A . 173 ARG CA 1 1
20 70925 1 1 174 ARG CB C -26.491 -28.540 6.325 1.00 . A A . 173 ARG CB 1 1
20 70926 1 1 174 ARG CD C -28.787 -28.740 7.329 1.00 . A A . 173 ARG CD 1 1
20 70927 1 1 174 ARG CG C -27.389 -28.163 7.492 1.00 . A A . 173 ARG CG 1 1
20 70928 1 1 174 ARG CZ C -30.086 -30.668 8.125 1.00 . A A . 173 ARG CZ 1 1
20 70929 1 1 174 ARG H H -25.726 -26.079 6.544 1.00 . A A . 173 ARG H 1 1
20 70930 1 1 174 ARG HA H -25.991 -27.934 4.335 1.00 . A A . 173 ARG HA 1 1
20 70931 1 1 174 ARG HB2 H -26.824 -29.491 5.937 1.00 . A A . 173 ARG HB2 1 1
20 70932 1 1 174 ARG HB3 H -25.482 -28.645 6.695 1.00 . A A . 173 ARG HB3 1 1
20 70933 1 1 174 ARG HD2 H -29.508 -27.978 7.585 1.00 . A A . 173 ARG HD2 1 1
20 70934 1 1 174 ARG HD3 H -28.922 -29.033 6.298 1.00 . A A . 173 ARG HD3 1 1
20 70935 1 1 174 ARG HE H -28.304 -30.123 8.835 1.00 . A A . 173 ARG HE 1 1
20 70936 1 1 174 ARG HG2 H -26.958 -28.546 8.405 1.00 . A A . 173 ARG HG2 1 1
20 70937 1 1 174 ARG HG3 H -27.457 -27.087 7.548 1.00 . A A . 173 ARG HG3 1 1
20 70938 1 1 174 ARG HH11 H -30.957 -29.612 6.641 1.00 . A A . 173 ARG HH11 1 1
20 70939 1 1 174 ARG HH12 H -31.863 -30.974 7.212 1.00 . A A . 173 ARG HH12 1 1
20 70940 1 1 174 ARG HH21 H -29.486 -31.919 9.595 1.00 . A A . 173 ARG HH21 1 1
20 70941 1 1 174 ARG HH22 H -31.025 -32.285 8.893 1.00 . A A . 173 ARG HH22 1 1
20 70942 1 1 174 ARG N N -25.774 -26.312 5.593 1.00 . A A . 173 ARG N 1 1
20 70943 1 1 174 ARG NE N -29.002 -29.903 8.185 1.00 . A A . 173 ARG NE 1 1
20 70944 1 1 174 ARG NH1 N -31.047 -30.395 7.255 1.00 . A A . 173 ARG NH1 1 1
20 70945 1 1 174 ARG NH2 N -30.210 -31.710 8.938 1.00 . A A . 173 ARG NH2 1 1
20 70946 1 1 174 ARG O O -28.510 -27.814 3.918 1.00 . A A . 173 ARG O 1 1
20 70947 1 1 175 ALA C C -30.076 -25.517 3.691 1.00 . A A . 174 ALA C 1 1
20 70948 1 1 175 ALA CA C -29.870 -25.758 5.183 1.00 . A A . 174 ALA CA 1 1
20 70949 1 1 175 ALA CB C -30.210 -24.504 5.974 1.00 . A A . 174 ALA CB 1 1
20 70950 1 1 175 ALA H H -27.992 -25.710 6.154 1.00 . A A . 174 ALA H 1 1
20 70951 1 1 175 ALA HA H -30.534 -26.548 5.504 1.00 . A A . 174 ALA HA 1 1
20 70952 1 1 175 ALA HB1 H -30.544 -24.782 6.961 1.00 . A A . 174 ALA HB1 1 1
20 70953 1 1 175 ALA HB2 H -29.332 -23.881 6.052 1.00 . A A . 174 ALA HB2 1 1
20 70954 1 1 175 ALA HB3 H -30.994 -23.961 5.467 1.00 . A A . 174 ALA HB3 1 1
20 70955 1 1 175 ALA N N -28.503 -26.178 5.462 1.00 . A A . 174 ALA N 1 1
20 70956 1 1 175 ALA O O -31.166 -25.737 3.162 1.00 . A A . 174 ALA O 1 1
20 70957 1 1 176 GLU C C -29.173 -26.088 0.790 1.00 . A A . 175 GLU C 1 1
20 70958 1 1 176 GLU CA C -29.091 -24.790 1.588 1.00 . A A . 175 GLU CA 1 1
20 70959 1 1 176 GLU CB C -27.871 -23.980 1.142 1.00 . A A . 175 GLU CB 1 1
20 70960 1 1 176 GLU CD C -28.619 -21.695 1.914 1.00 . A A . 175 GLU CD 1 1
20 70961 1 1 176 GLU CG C -27.574 -22.787 2.033 1.00 . A A . 175 GLU CG 1 1
20 70962 1 1 176 GLU H H -28.182 -24.907 3.495 1.00 . A A . 175 GLU H 1 1
20 70963 1 1 176 GLU HA H -29.983 -24.211 1.402 1.00 . A A . 175 GLU HA 1 1
20 70964 1 1 176 GLU HB2 H -27.006 -24.628 1.140 1.00 . A A . 175 GLU HB2 1 1
20 70965 1 1 176 GLU HB3 H -28.041 -23.620 0.139 1.00 . A A . 175 GLU HB3 1 1
20 70966 1 1 176 GLU HG2 H -27.539 -23.121 3.060 1.00 . A A . 175 GLU HG2 1 1
20 70967 1 1 176 GLU HG3 H -26.613 -22.378 1.757 1.00 . A A . 175 GLU HG3 1 1
20 70968 1 1 176 GLU N N -29.024 -25.062 3.018 1.00 . A A . 175 GLU N 1 1
20 70969 1 1 176 GLU O O -29.452 -27.152 1.343 1.00 . A A . 175 GLU O 1 1
20 70970 1 1 176 GLU OE1 O -29.795 -21.963 2.237 1.00 . A A . 175 GLU OE1 1 1
20 70971 1 1 176 GLU OE2 O -28.261 -20.573 1.499 1.00 . A A . 175 GLU OE2 1 1
20 70972 1 1 177 GLN C C -27.599 -27.804 -1.508 1.00 . A A . 176 GLN C 1 1
20 70973 1 1 177 GLN CA C -28.975 -27.158 -1.387 1.00 . A A . 176 GLN CA 1 1
20 70974 1 1 177 GLN CB C -29.489 -26.762 -2.772 1.00 . A A . 176 GLN CB 1 1
20 70975 1 1 177 GLN CD C -30.267 -27.791 -4.945 1.00 . A A . 176 GLN CD 1 1
20 70976 1 1 177 GLN CG C -29.228 -27.812 -3.841 1.00 . A A . 176 GLN CG 1 1
20 70977 1 1 177 GLN H H -28.711 -25.116 -0.895 1.00 . A A . 176 GLN H 1 1
20 70978 1 1 177 GLN HA H -29.657 -27.871 -0.951 1.00 . A A . 176 GLN HA 1 1
20 70979 1 1 177 GLN HB2 H -30.554 -26.596 -2.715 1.00 . A A . 176 GLN HB2 1 1
20 70980 1 1 177 GLN HB3 H -29.005 -25.845 -3.075 1.00 . A A . 176 GLN HB3 1 1
20 70981 1 1 177 GLN HE21 H -31.727 -27.967 -3.608 1.00 . A A . 176 GLN HE21 1 1
20 70982 1 1 177 GLN HE22 H -32.227 -27.879 -5.259 1.00 . A A . 176 GLN HE22 1 1
20 70983 1 1 177 GLN HG2 H -28.257 -27.629 -4.278 1.00 . A A . 176 GLN HG2 1 1
20 70984 1 1 177 GLN HG3 H -29.234 -28.788 -3.378 1.00 . A A . 176 GLN HG3 1 1
20 70985 1 1 177 GLN N N -28.928 -25.992 -0.513 1.00 . A A . 176 GLN N 1 1
20 70986 1 1 177 GLN NE2 N -31.535 -27.890 -4.566 1.00 . A A . 176 GLN NE2 1 1
20 70987 1 1 177 GLN O O -26.787 -27.407 -2.344 1.00 . A A . 176 GLN O 1 1
20 70988 1 1 177 GLN OE1 O -29.932 -27.690 -6.126 1.00 . A A . 176 GLN OE1 1 1
20 70989 1 1 178 ALA C C -26.230 -30.951 -0.232 1.00 . A A . 177 ALA C 1 1
20 70990 1 1 178 ALA CA C -26.065 -29.502 -0.681 1.00 . A A . 177 ALA CA 1 1
20 70991 1 1 178 ALA CB C -25.059 -28.784 0.205 1.00 . A A . 177 ALA CB 1 1
20 70992 1 1 178 ALA H H -28.030 -29.071 -0.023 1.00 . A A . 177 ALA H 1 1
20 70993 1 1 178 ALA HA H -25.689 -29.491 -1.694 1.00 . A A . 177 ALA HA 1 1
20 70994 1 1 178 ALA HB1 H -25.481 -27.850 0.543 1.00 . A A . 177 ALA HB1 1 1
20 70995 1 1 178 ALA HB2 H -24.825 -29.404 1.059 1.00 . A A . 177 ALA HB2 1 1
20 70996 1 1 178 ALA HB3 H -24.158 -28.591 -0.356 1.00 . A A . 177 ALA HB3 1 1
20 70997 1 1 178 ALA N N -27.343 -28.801 -0.667 1.00 . A A . 177 ALA N 1 1
20 70998 1 1 178 ALA O O -26.594 -31.218 0.913 1.00 . A A . 177 ALA O 1 1
20 70999 1 1 179 SER C C -25.143 -34.127 -1.715 1.00 . A A . 178 SER C 1 1
20 71000 1 1 179 SER CA C -26.082 -33.303 -0.840 1.00 . A A . 178 SER CA 1 1
20 71001 1 1 179 SER CB C -27.525 -33.767 -1.045 1.00 . A A . 178 SER CB 1 1
20 71002 1 1 179 SER H H -25.673 -31.605 -2.038 1.00 . A A . 178 SER H 1 1
20 71003 1 1 179 SER HA H -25.810 -33.447 0.195 1.00 . A A . 178 SER HA 1 1
20 71004 1 1 179 SER HB2 H -28.185 -32.914 -0.997 1.00 . A A . 178 SER HB2 1 1
20 71005 1 1 179 SER HB3 H -27.616 -34.237 -2.014 1.00 . A A . 178 SER HB3 1 1
20 71006 1 1 179 SER HG H -28.847 -34.884 -0.126 1.00 . A A . 178 SER HG 1 1
20 71007 1 1 179 SER N N -25.959 -31.881 -1.142 1.00 . A A . 178 SER N 1 1
20 71008 1 1 179 SER O O -25.477 -35.237 -2.129 1.00 . A A . 178 SER O 1 1
20 71009 1 1 179 SER OG O -27.909 -34.698 -0.047 1.00 . A A . 178 SER OG 1 1
20 71010 1 1 180 GLN C C -21.689 -34.499 -2.040 1.00 . A A . 179 GLN C 1 1
20 71011 1 1 180 GLN CA C -22.977 -34.257 -2.819 1.00 . A A . 179 GLN CA 1 1
20 71012 1 1 180 GLN CB C -22.681 -33.439 -4.077 1.00 . A A . 179 GLN CB 1 1
20 71013 1 1 180 GLN CD C -22.589 -31.143 -5.129 1.00 . A A . 179 GLN CD 1 1
20 71014 1 1 180 GLN CG C -23.075 -31.976 -3.959 1.00 . A A . 179 GLN CG 1 1
20 71015 1 1 180 GLN H H -23.757 -32.688 -1.634 1.00 . A A . 179 GLN H 1 1
20 71016 1 1 180 GLN HA H -23.391 -35.211 -3.110 1.00 . A A . 179 GLN HA 1 1
20 71017 1 1 180 GLN HB2 H -21.623 -33.490 -4.284 1.00 . A A . 179 GLN HB2 1 1
20 71018 1 1 180 GLN HB3 H -23.222 -33.869 -4.908 1.00 . A A . 179 GLN HB3 1 1
20 71019 1 1 180 GLN HE21 H -21.843 -29.784 -3.884 1.00 . A A . 179 GLN HE21 1 1
20 71020 1 1 180 GLN HE22 H -21.634 -29.457 -5.567 1.00 . A A . 179 GLN HE22 1 1
20 71021 1 1 180 GLN HG2 H -24.152 -31.908 -3.912 1.00 . A A . 179 GLN HG2 1 1
20 71022 1 1 180 GLN HG3 H -22.651 -31.576 -3.050 1.00 . A A . 179 GLN HG3 1 1
20 71023 1 1 180 GLN N N -23.966 -33.574 -1.993 1.00 . A A . 179 GLN N 1 1
20 71024 1 1 180 GLN NE2 N -21.959 -30.014 -4.831 1.00 . A A . 179 GLN NE2 1 1
20 71025 1 1 180 GLN O O -21.412 -35.619 -1.612 1.00 . A A . 179 GLN O 1 1
20 71026 1 1 180 GLN OE1 O -22.778 -31.513 -6.288 1.00 . A A . 179 GLN OE1 1 1
20 71027 1 1 181 GLU C C -19.263 -32.193 -0.522 1.00 . A A . 180 GLU C 1 1
20 71028 1 1 181 GLU CA C -19.645 -33.539 -1.132 1.00 . A A . 180 GLU CA 1 1
20 71029 1 1 181 GLU CB C -18.531 -34.025 -2.062 1.00 . A A . 180 GLU CB 1 1
20 71030 1 1 181 GLU CD C -16.046 -34.216 -2.472 1.00 . A A . 180 GLU CD 1 1
20 71031 1 1 181 GLU CG C -17.139 -33.619 -1.607 1.00 . A A . 180 GLU CG 1 1
20 71032 1 1 181 GLU H H -21.180 -32.573 -2.225 1.00 . A A . 180 GLU H 1 1
20 71033 1 1 181 GLU HA H -19.777 -34.257 -0.337 1.00 . A A . 180 GLU HA 1 1
20 71034 1 1 181 GLU HB2 H -18.570 -35.103 -2.119 1.00 . A A . 180 GLU HB2 1 1
20 71035 1 1 181 GLU HB3 H -18.697 -33.616 -3.047 1.00 . A A . 180 GLU HB3 1 1
20 71036 1 1 181 GLU HG2 H -17.060 -32.544 -1.645 1.00 . A A . 180 GLU HG2 1 1
20 71037 1 1 181 GLU HG3 H -16.995 -33.954 -0.590 1.00 . A A . 180 GLU HG3 1 1
20 71038 1 1 181 GLU N N -20.905 -33.441 -1.860 1.00 . A A . 180 GLU N 1 1
20 71039 1 1 181 GLU O O -18.913 -31.253 -1.235 1.00 . A A . 180 GLU O 1 1
20 71040 1 1 181 GLU OE1 O -15.881 -33.754 -3.621 1.00 . A A . 180 GLU OE1 1 1
20 71041 1 1 181 GLU OE2 O -15.355 -35.144 -2.001 1.00 . A A . 180 GLU OE2 1 1
20 71042 1 1 182 VAL C C -18.585 -31.172 2.950 1.00 . A A . 181 VAL C 1 1
20 71043 1 1 182 VAL CA C -18.993 -30.882 1.511 1.00 . A A . 181 VAL CA 1 1
20 71044 1 1 182 VAL CB C -20.173 -29.892 1.513 1.00 . A A . 181 VAL CB 1 1
20 71045 1 1 182 VAL CG1 C -19.971 -28.818 0.454 1.00 . A A . 181 VAL CG1 1 1
20 71046 1 1 182 VAL CG2 C -21.486 -30.627 1.294 1.00 . A A . 181 VAL CG2 1 1
20 71047 1 1 182 VAL H H -19.617 -32.895 1.316 1.00 . A A . 181 VAL H 1 1
20 71048 1 1 182 VAL HA H -18.162 -30.419 0.997 1.00 . A A . 181 VAL HA 1 1
20 71049 1 1 182 VAL HB H -20.212 -29.410 2.478 1.00 . A A . 181 VAL HB 1 1
20 71050 1 1 182 VAL HG11 H -19.098 -29.055 -0.137 1.00 . A A . 181 VAL HG11 1 1
20 71051 1 1 182 VAL HG12 H -20.839 -28.777 -0.188 1.00 . A A . 181 VAL HG12 1 1
20 71052 1 1 182 VAL HG13 H -19.832 -27.861 0.934 1.00 . A A . 181 VAL HG13 1 1
20 71053 1 1 182 VAL HG21 H -21.511 -31.031 0.294 1.00 . A A . 181 VAL HG21 1 1
20 71054 1 1 182 VAL HG22 H -21.571 -31.431 2.010 1.00 . A A . 181 VAL HG22 1 1
20 71055 1 1 182 VAL HG23 H -22.310 -29.941 1.426 1.00 . A A . 181 VAL HG23 1 1
20 71056 1 1 182 VAL N N -19.332 -32.110 0.803 1.00 . A A . 181 VAL N 1 1
20 71057 1 1 182 VAL O O -17.524 -30.743 3.405 1.00 . A A . 181 VAL O 1 1
20 71058 1 1 183 LYS C C -17.994 -33.227 5.151 1.00 . A A . 182 LYS C 1 1
20 71059 1 1 183 LYS CA C -19.164 -32.252 5.054 1.00 . A A . 182 LYS CA 1 1
20 71060 1 1 183 LYS CB C -20.408 -32.866 5.699 1.00 . A A . 182 LYS CB 1 1
20 71061 1 1 183 LYS CD C -20.260 -35.362 5.453 1.00 . A A . 182 LYS CD 1 1
20 71062 1 1 183 LYS CE C -19.822 -36.240 4.290 1.00 . A A . 182 LYS CE 1 1
20 71063 1 1 183 LYS CG C -20.932 -34.089 4.965 1.00 . A A . 182 LYS CG 1 1
20 71064 1 1 183 LYS H H -20.265 -32.215 3.247 1.00 . A A . 182 LYS H 1 1
20 71065 1 1 183 LYS HA H -18.906 -31.346 5.580 1.00 . A A . 182 LYS HA 1 1
20 71066 1 1 183 LYS HB2 H -20.169 -33.155 6.712 1.00 . A A . 182 LYS HB2 1 1
20 71067 1 1 183 LYS HB3 H -21.191 -32.123 5.722 1.00 . A A . 182 LYS HB3 1 1
20 71068 1 1 183 LYS HD2 H -19.391 -35.099 6.038 1.00 . A A . 182 LYS HD2 1 1
20 71069 1 1 183 LYS HD3 H -20.956 -35.914 6.067 1.00 . A A . 182 LYS HD3 1 1
20 71070 1 1 183 LYS HE2 H -20.641 -36.326 3.593 1.00 . A A . 182 LYS HE2 1 1
20 71071 1 1 183 LYS HE3 H -18.980 -35.774 3.801 1.00 . A A . 182 LYS HE3 1 1
20 71072 1 1 183 LYS HG2 H -21.996 -34.170 5.134 1.00 . A A . 182 LYS HG2 1 1
20 71073 1 1 183 LYS HG3 H -20.741 -33.973 3.908 1.00 . A A . 182 LYS HG3 1 1
20 71074 1 1 183 LYS HZ1 H -18.874 -37.541 5.622 1.00 . A A . 182 LYS HZ1 1 1
20 71075 1 1 183 LYS HZ2 H -18.848 -38.067 4.014 1.00 . A A . 182 LYS HZ2 1 1
20 71076 1 1 183 LYS HZ3 H -20.273 -38.180 4.918 1.00 . A A . 182 LYS HZ3 1 1
20 71077 1 1 183 LYS N N -19.435 -31.902 3.665 1.00 . A A . 182 LYS N 1 1
20 71078 1 1 183 LYS NZ N -19.427 -37.603 4.743 1.00 . A A . 182 LYS NZ 1 1
20 71079 1 1 183 LYS O O -17.470 -33.475 6.236 1.00 . A A . 182 LYS O 1 1
20 71080 1 1 184 ASN C C -15.176 -34.049 4.387 1.00 . A A . 183 ASN C 1 1
20 71081 1 1 184 ASN CA C -16.480 -34.720 3.966 1.00 . A A . 183 ASN CA 1 1
20 71082 1 1 184 ASN CB C -16.336 -35.304 2.560 1.00 . A A . 183 ASN CB 1 1
20 71083 1 1 184 ASN CG C -16.398 -36.820 2.554 1.00 . A A . 183 ASN CG 1 1
20 71084 1 1 184 ASN H H -18.047 -33.535 3.176 1.00 . A A . 183 ASN H 1 1
20 71085 1 1 184 ASN HA H -16.700 -35.519 4.659 1.00 . A A . 183 ASN HA 1 1
20 71086 1 1 184 ASN HB2 H -17.134 -34.928 1.937 1.00 . A A . 183 ASN HB2 1 1
20 71087 1 1 184 ASN HB3 H -15.387 -34.999 2.145 1.00 . A A . 183 ASN HB3 1 1
20 71088 1 1 184 ASN HD21 H -14.812 -36.913 3.750 1.00 . A A . 183 ASN HD21 1 1
20 71089 1 1 184 ASN HD22 H -15.489 -38.431 3.281 1.00 . A A . 183 ASN HD22 1 1
20 71090 1 1 184 ASN N N -17.589 -33.773 4.010 1.00 . A A . 183 ASN N 1 1
20 71091 1 1 184 ASN ND2 N -15.473 -37.452 3.268 1.00 . A A . 183 ASN ND2 1 1
20 71092 1 1 184 ASN O O -14.329 -34.667 5.032 1.00 . A A . 183 ASN O 1 1
20 71093 1 1 184 ASN OD1 O -17.267 -37.414 1.917 1.00 . A A . 183 ASN OD1 1 1
20 71094 1 1 185 ALA C C -14.090 -30.525 4.314 1.00 . A A . 184 ALA C 1 1
20 71095 1 1 185 ALA CA C -13.824 -32.027 4.360 1.00 . A A . 184 ALA CA 1 1
20 71096 1 1 185 ALA CB C -12.685 -32.391 3.419 1.00 . A A . 184 ALA CB 1 1
20 71097 1 1 185 ALA H H -15.734 -32.344 3.505 1.00 . A A . 184 ALA H 1 1
20 71098 1 1 185 ALA HA H -13.532 -32.300 5.362 1.00 . A A . 184 ALA HA 1 1
20 71099 1 1 185 ALA HB1 H -11.775 -32.514 3.988 1.00 . A A . 184 ALA HB1 1 1
20 71100 1 1 185 ALA HB2 H -12.921 -33.316 2.911 1.00 . A A . 184 ALA HB2 1 1
20 71101 1 1 185 ALA HB3 H -12.552 -31.605 2.692 1.00 . A A . 184 ALA HB3 1 1
20 71102 1 1 185 ALA N N -15.023 -32.782 4.018 1.00 . A A . 184 ALA N 1 1
20 71103 1 1 185 ALA O O -13.600 -29.774 5.156 1.00 . A A . 184 ALA O 1 1
20 71104 1 1 186 ALA C C -15.692 -28.091 4.486 1.00 . A A . 185 ALA C 1 1
20 71105 1 1 186 ALA CA C -15.198 -28.685 3.171 1.00 . A A . 185 ALA CA 1 1
20 71106 1 1 186 ALA CB C -16.244 -28.505 2.081 1.00 . A A . 185 ALA CB 1 1
20 71107 1 1 186 ALA H H -15.226 -30.744 2.685 1.00 . A A . 185 ALA H 1 1
20 71108 1 1 186 ALA HA H -14.302 -28.163 2.866 1.00 . A A . 185 ALA HA 1 1
20 71109 1 1 186 ALA HB1 H -15.989 -27.647 1.477 1.00 . A A . 185 ALA HB1 1 1
20 71110 1 1 186 ALA HB2 H -16.271 -29.387 1.459 1.00 . A A . 185 ALA HB2 1 1
20 71111 1 1 186 ALA HB3 H -17.212 -28.352 2.534 1.00 . A A . 185 ALA HB3 1 1
20 71112 1 1 186 ALA N N -14.867 -30.097 3.325 1.00 . A A . 185 ALA N 1 1
20 71113 1 1 186 ALA O O -15.106 -27.144 5.010 1.00 . A A . 185 ALA O 1 1
20 71114 1 1 187 THR C C -16.315 -28.187 7.384 1.00 . A A . 186 THR C 1 1
20 71115 1 1 187 THR CA C -17.350 -28.177 6.265 1.00 . A A . 186 THR CA 1 1
20 71116 1 1 187 THR CB C -18.558 -29.033 6.691 1.00 . A A . 186 THR CB 1 1
20 71117 1 1 187 THR CG2 C -19.233 -28.444 7.920 1.00 . A A . 186 THR CG2 1 1
20 71118 1 1 187 THR H H -17.198 -29.405 4.548 1.00 . A A . 186 THR H 1 1
20 71119 1 1 187 THR HA H -17.690 -27.163 6.112 1.00 . A A . 186 THR HA 1 1
20 71120 1 1 187 THR HB H -18.208 -30.027 6.931 1.00 . A A . 186 THR HB 1 1
20 71121 1 1 187 THR HG1 H -19.884 -28.252 5.458 1.00 . A A . 186 THR HG1 1 1
20 71122 1 1 187 THR HG21 H -18.504 -28.323 8.707 1.00 . A A . 186 THR HG21 1 1
20 71123 1 1 187 THR HG22 H -20.016 -29.108 8.254 1.00 . A A . 186 THR HG22 1 1
20 71124 1 1 187 THR HG23 H -19.657 -27.482 7.671 1.00 . A A . 186 THR HG23 1 1
20 71125 1 1 187 THR N N -16.775 -28.652 5.013 1.00 . A A . 186 THR N 1 1
20 71126 1 1 187 THR O O -16.256 -27.264 8.196 1.00 . A A . 186 THR O 1 1
20 71127 1 1 187 THR OG1 O -19.500 -29.117 5.617 1.00 . A A . 186 THR OG1 1 1
20 71128 1 1 188 GLU C C -13.473 -28.209 8.359 1.00 . A A . 187 GLU C 1 1
20 71129 1 1 188 GLU CA C -14.466 -29.365 8.442 1.00 . A A . 187 GLU CA 1 1
20 71130 1 1 188 GLU CB C -13.729 -30.698 8.287 1.00 . A A . 187 GLU CB 1 1
20 71131 1 1 188 GLU CD C -14.449 -32.967 9.133 1.00 . A A . 187 GLU CD 1 1
20 71132 1 1 188 GLU CG C -14.656 -31.886 8.089 1.00 . A A . 187 GLU CG 1 1
20 71133 1 1 188 GLU H H -15.596 -29.941 6.746 1.00 . A A . 187 GLU H 1 1
20 71134 1 1 188 GLU HA H -14.949 -29.341 9.407 1.00 . A A . 187 GLU HA 1 1
20 71135 1 1 188 GLU HB2 H -13.071 -30.634 7.434 1.00 . A A . 187 GLU HB2 1 1
20 71136 1 1 188 GLU HB3 H -13.139 -30.872 9.174 1.00 . A A . 187 GLU HB3 1 1
20 71137 1 1 188 GLU HG2 H -15.678 -31.543 8.147 1.00 . A A . 187 GLU HG2 1 1
20 71138 1 1 188 GLU HG3 H -14.473 -32.309 7.112 1.00 . A A . 187 GLU HG3 1 1
20 71139 1 1 188 GLU N N -15.499 -29.236 7.420 1.00 . A A . 187 GLU N 1 1
20 71140 1 1 188 GLU O O -13.197 -27.540 9.355 1.00 . A A . 187 GLU O 1 1
20 71141 1 1 188 GLU OE1 O -14.605 -32.669 10.335 1.00 . A A . 187 GLU OE1 1 1
20 71142 1 1 188 GLU OE2 O -14.129 -34.111 8.746 1.00 . A A . 187 GLU OE2 1 1
20 71143 1 1 189 THR C C -12.612 -25.543 7.173 1.00 . A A . 188 THR C 1 1
20 71144 1 1 189 THR CA C -11.974 -26.909 6.950 1.00 . A A . 188 THR CA 1 1
20 71145 1 1 189 THR CB C -11.381 -26.960 5.529 1.00 . A A . 188 THR CB 1 1
20 71146 1 1 189 THR CG2 C -10.030 -26.264 5.481 1.00 . A A . 188 THR CG2 1 1
20 71147 1 1 189 THR H H -13.196 -28.550 6.409 1.00 . A A . 188 THR H 1 1
20 71148 1 1 189 THR HA H -11.168 -27.039 7.659 1.00 . A A . 188 THR HA 1 1
20 71149 1 1 189 THR HB H -12.056 -26.452 4.856 1.00 . A A . 188 THR HB 1 1
20 71150 1 1 189 THR HG1 H -10.721 -28.353 4.298 1.00 . A A . 188 THR HG1 1 1
20 71151 1 1 189 THR HG21 H -10.175 -25.209 5.301 1.00 . A A . 188 THR HG21 1 1
20 71152 1 1 189 THR HG22 H -9.436 -26.687 4.684 1.00 . A A . 188 THR HG22 1 1
20 71153 1 1 189 THR HG23 H -9.519 -26.402 6.422 1.00 . A A . 188 THR HG23 1 1
20 71154 1 1 189 THR N N -12.937 -27.982 7.163 1.00 . A A . 188 THR N 1 1
20 71155 1 1 189 THR O O -11.998 -24.645 7.749 1.00 . A A . 188 THR O 1 1
20 71156 1 1 189 THR OG1 O -11.238 -28.321 5.108 1.00 . A A . 188 THR OG1 1 1
20 71157 1 1 190 LEU C C -14.773 -23.794 8.338 1.00 . A A . 189 LEU C 1 1
20 71158 1 1 190 LEU CA C -14.573 -24.134 6.865 1.00 . A A . 189 LEU CA 1 1
20 71159 1 1 190 LEU CB C -15.929 -24.215 6.160 1.00 . A A . 189 LEU CB 1 1
20 71160 1 1 190 LEU CD1 C -16.113 -23.145 3.901 1.00 . A A . 189 LEU CD1 1 1
20 71161 1 1 190 LEU CD2 C -17.827 -22.658 5.656 1.00 . A A . 189 LEU CD2 1 1
20 71162 1 1 190 LEU CG C -16.362 -22.967 5.391 1.00 . A A . 189 LEU CG 1 1
20 71163 1 1 190 LEU H H -14.288 -26.144 6.264 1.00 . A A . 189 LEU H 1 1
20 71164 1 1 190 LEU HA H -13.983 -23.356 6.405 1.00 . A A . 189 LEU HA 1 1
20 71165 1 1 190 LEU HB2 H -15.890 -25.037 5.461 1.00 . A A . 189 LEU HB2 1 1
20 71166 1 1 190 LEU HB3 H -16.680 -24.420 6.910 1.00 . A A . 189 LEU HB3 1 1
20 71167 1 1 190 LEU HD11 H -15.437 -23.972 3.745 1.00 . A A . 189 LEU HD11 1 1
20 71168 1 1 190 LEU HD12 H -15.677 -22.243 3.498 1.00 . A A . 189 LEU HD12 1 1
20 71169 1 1 190 LEU HD13 H -17.050 -23.345 3.402 1.00 . A A . 189 LEU HD13 1 1
20 71170 1 1 190 LEU HD21 H -18.304 -23.522 6.096 1.00 . A A . 189 LEU HD21 1 1
20 71171 1 1 190 LEU HD22 H -18.317 -22.411 4.725 1.00 . A A . 189 LEU HD22 1 1
20 71172 1 1 190 LEU HD23 H -17.902 -21.820 6.334 1.00 . A A . 189 LEU HD23 1 1
20 71173 1 1 190 LEU HG H -15.774 -22.123 5.728 1.00 . A A . 189 LEU HG 1 1
20 71174 1 1 190 LEU N N -13.850 -25.393 6.714 1.00 . A A . 189 LEU N 1 1
20 71175 1 1 190 LEU O O -14.568 -22.654 8.756 1.00 . A A . 189 LEU O 1 1
20 71176 1 1 191 LEU C C -14.077 -24.455 11.295 1.00 . A A . 190 LEU C 1 1
20 71177 1 1 191 LEU CA C -15.399 -24.597 10.549 1.00 . A A . 190 LEU CA 1 1
20 71178 1 1 191 LEU CB C -16.198 -25.770 11.122 1.00 . A A . 190 LEU CB 1 1
20 71179 1 1 191 LEU CD1 C -17.329 -24.766 13.121 1.00 . A A . 190 LEU CD1 1 1
20 71180 1 1 191 LEU CD2 C -16.748 -27.199 13.107 1.00 . A A . 190 LEU CD2 1 1
20 71181 1 1 191 LEU CG C -16.331 -25.810 12.645 1.00 . A A . 190 LEU CG 1 1
20 71182 1 1 191 LEU H H -15.321 -25.676 8.731 1.00 . A A . 190 LEU H 1 1
20 71183 1 1 191 LEU HA H -15.968 -23.688 10.675 1.00 . A A . 190 LEU HA 1 1
20 71184 1 1 191 LEU HB2 H -17.192 -25.728 10.704 1.00 . A A . 190 LEU HB2 1 1
20 71185 1 1 191 LEU HB3 H -15.714 -26.683 10.807 1.00 . A A . 190 LEU HB3 1 1
20 71186 1 1 191 LEU HD11 H -17.285 -24.691 14.198 1.00 . A A . 190 LEU HD11 1 1
20 71187 1 1 191 LEU HD12 H -18.324 -25.056 12.821 1.00 . A A . 190 LEU HD12 1 1
20 71188 1 1 191 LEU HD13 H -17.086 -23.809 12.683 1.00 . A A . 190 LEU HD13 1 1
20 71189 1 1 191 LEU HD21 H -16.160 -27.942 12.591 1.00 . A A . 190 LEU HD21 1 1
20 71190 1 1 191 LEU HD22 H -17.795 -27.351 12.887 1.00 . A A . 190 LEU HD22 1 1
20 71191 1 1 191 LEU HD23 H -16.587 -27.287 14.171 1.00 . A A . 190 LEU HD23 1 1
20 71192 1 1 191 LEU HG H -15.372 -25.583 13.090 1.00 . A A . 190 LEU HG 1 1
20 71193 1 1 191 LEU N N -15.174 -24.790 9.121 1.00 . A A . 190 LEU N 1 1
20 71194 1 1 191 LEU O O -13.932 -23.599 12.169 1.00 . A A . 190 LEU O 1 1
20 71195 1 1 192 VAL C C -11.107 -23.928 11.339 1.00 . A A . 191 VAL C 1 1
20 71196 1 1 192 VAL CA C -11.798 -25.265 11.577 1.00 . A A . 191 VAL CA 1 1
20 71197 1 1 192 VAL CB C -10.894 -26.399 11.055 1.00 . A A . 191 VAL CB 1 1
20 71198 1 1 192 VAL CG1 C -9.444 -26.141 11.434 1.00 . A A . 191 VAL CG1 1 1
20 71199 1 1 192 VAL CG2 C -11.363 -27.743 11.591 1.00 . A A . 191 VAL CG2 1 1
20 71200 1 1 192 VAL H H -13.286 -25.959 10.241 1.00 . A A . 191 VAL H 1 1
20 71201 1 1 192 VAL HA H -11.937 -25.404 12.640 1.00 . A A . 191 VAL HA 1 1
20 71202 1 1 192 VAL HB H -10.964 -26.419 9.978 1.00 . A A . 191 VAL HB 1 1
20 71203 1 1 192 VAL HG11 H -9.407 -25.568 12.348 1.00 . A A . 191 VAL HG11 1 1
20 71204 1 1 192 VAL HG12 H -8.936 -27.084 11.577 1.00 . A A . 191 VAL HG12 1 1
20 71205 1 1 192 VAL HG13 H -8.959 -25.587 10.643 1.00 . A A . 191 VAL HG13 1 1
20 71206 1 1 192 VAL HG21 H -10.623 -28.139 12.269 1.00 . A A . 191 VAL HG21 1 1
20 71207 1 1 192 VAL HG22 H -12.299 -27.615 12.113 1.00 . A A . 191 VAL HG22 1 1
20 71208 1 1 192 VAL HG23 H -11.501 -28.430 10.768 1.00 . A A . 191 VAL HG23 1 1
20 71209 1 1 192 VAL N N -13.111 -25.299 10.944 1.00 . A A . 191 VAL N 1 1
20 71210 1 1 192 VAL O O -10.349 -23.452 12.184 1.00 . A A . 191 VAL O 1 1
20 71211 1 1 193 GLN C C -11.619 -20.888 10.369 1.00 . A A . 192 GLN C 1 1
20 71212 1 1 193 GLN CA C -10.778 -22.043 9.836 1.00 . A A . 192 GLN CA 1 1
20 71213 1 1 193 GLN CB C -10.628 -21.922 8.318 1.00 . A A . 192 GLN CB 1 1
20 71214 1 1 193 GLN CD C -8.342 -20.851 8.228 1.00 . A A . 192 GLN CD 1 1
20 71215 1 1 193 GLN CG C -9.812 -20.716 7.881 1.00 . A A . 192 GLN CG 1 1
20 71216 1 1 193 GLN H H -11.987 -23.757 9.553 1.00 . A A . 192 GLN H 1 1
20 71217 1 1 193 GLN HA H -9.799 -21.998 10.289 1.00 . A A . 192 GLN HA 1 1
20 71218 1 1 193 GLN HB2 H -10.146 -22.812 7.944 1.00 . A A . 192 GLN HB2 1 1
20 71219 1 1 193 GLN HB3 H -11.611 -21.842 7.877 1.00 . A A . 192 GLN HB3 1 1
20 71220 1 1 193 GLN HE21 H -8.170 -18.877 8.376 1.00 . A A . 192 GLN HE21 1 1
20 71221 1 1 193 GLN HE22 H -6.727 -19.780 8.673 1.00 . A A . 192 GLN HE22 1 1
20 71222 1 1 193 GLN HG2 H -9.904 -20.603 6.812 1.00 . A A . 192 GLN HG2 1 1
20 71223 1 1 193 GLN HG3 H -10.202 -19.837 8.371 1.00 . A A . 192 GLN HG3 1 1
20 71224 1 1 193 GLN N N -11.375 -23.327 10.185 1.00 . A A . 192 GLN N 1 1
20 71225 1 1 193 GLN NE2 N -7.679 -19.722 8.447 1.00 . A A . 192 GLN NE2 1 1
20 71226 1 1 193 GLN O O -11.086 -19.891 10.853 1.00 . A A . 192 GLN O 1 1
20 71227 1 1 193 GLN OE1 O -7.807 -21.958 8.296 1.00 . A A . 192 GLN OE1 1 1
20 71228 1 1 194 ASN C C -13.923 -19.991 12.275 1.00 . A A . 193 ASN C 1 1
20 71229 1 1 194 ASN CA C -13.853 -19.999 10.750 1.00 . A A . 193 ASN CA 1 1
20 71230 1 1 194 ASN CB C -15.250 -20.221 10.166 1.00 . A A . 193 ASN CB 1 1
20 71231 1 1 194 ASN CG C -15.309 -19.920 8.681 1.00 . A A . 193 ASN CG 1 1
20 71232 1 1 194 ASN H H -13.303 -21.850 9.882 1.00 . A A . 193 ASN H 1 1
20 71233 1 1 194 ASN HA H -13.479 -19.045 10.413 1.00 . A A . 193 ASN HA 1 1
20 71234 1 1 194 ASN HB2 H -15.537 -21.251 10.318 1.00 . A A . 193 ASN HB2 1 1
20 71235 1 1 194 ASN HB3 H -15.952 -19.577 10.674 1.00 . A A . 193 ASN HB3 1 1
20 71236 1 1 194 ASN HD21 H -17.149 -19.190 8.878 1.00 . A A . 193 ASN HD21 1 1
20 71237 1 1 194 ASN HD22 H -16.498 -19.166 7.277 1.00 . A A . 193 ASN HD22 1 1
20 71238 1 1 194 ASN N N -12.938 -21.031 10.278 1.00 . A A . 193 ASN N 1 1
20 71239 1 1 194 ASN ND2 N -16.431 -19.370 8.234 1.00 . A A . 193 ASN ND2 1 1
20 71240 1 1 194 ASN O O -14.473 -19.069 12.876 1.00 . A A . 193 ASN O 1 1
20 71241 1 1 194 ASN OD1 O -14.357 -20.181 7.945 1.00 . A A . 193 ASN OD1 1 1
20 71242 1 1 195 ALA C C -12.245 -20.286 14.958 1.00 . A A . 194 ALA C 1 1
20 71243 1 1 195 ALA CA C -13.355 -21.135 14.347 1.00 . A A . 194 ALA CA 1 1
20 71244 1 1 195 ALA CB C -13.203 -22.590 14.765 1.00 . A A . 194 ALA CB 1 1
20 71245 1 1 195 ALA H H -12.936 -21.727 12.359 1.00 . A A . 194 ALA H 1 1
20 71246 1 1 195 ALA HA H -14.308 -20.779 14.711 1.00 . A A . 194 ALA HA 1 1
20 71247 1 1 195 ALA HB1 H -14.057 -23.153 14.422 1.00 . A A . 194 ALA HB1 1 1
20 71248 1 1 195 ALA HB2 H -12.302 -22.996 14.327 1.00 . A A . 194 ALA HB2 1 1
20 71249 1 1 195 ALA HB3 H -13.139 -22.649 15.841 1.00 . A A . 194 ALA HB3 1 1
20 71250 1 1 195 ALA N N -13.360 -21.023 12.893 1.00 . A A . 194 ALA N 1 1
20 71251 1 1 195 ALA O O -11.362 -19.802 14.252 1.00 . A A . 194 ALA O 1 1
20 71252 1 1 196 ASN C C -9.887 -19.805 16.649 1.00 . A A . 195 ASN C 1 1
20 71253 1 1 196 ASN CA C -11.296 -19.322 16.981 1.00 . A A . 195 ASN CA 1 1
20 71254 1 1 196 ASN CB C -11.529 -19.395 18.491 1.00 . A A . 195 ASN CB 1 1
20 71255 1 1 196 ASN CG C -12.008 -20.764 18.936 1.00 . A A . 195 ASN CG 1 1
20 71256 1 1 196 ASN H H -13.026 -20.525 16.783 1.00 . A A . 195 ASN H 1 1
20 71257 1 1 196 ASN HA H -11.396 -18.296 16.660 1.00 . A A . 195 ASN HA 1 1
20 71258 1 1 196 ASN HB2 H -10.604 -19.175 19.003 1.00 . A A . 195 ASN HB2 1 1
20 71259 1 1 196 ASN HB3 H -12.274 -18.665 18.771 1.00 . A A . 195 ASN HB3 1 1
20 71260 1 1 196 ASN HD21 H -13.883 -20.285 18.473 1.00 . A A . 195 ASN HD21 1 1
20 71261 1 1 196 ASN HD22 H -13.649 -21.874 19.110 1.00 . A A . 195 ASN HD22 1 1
20 71262 1 1 196 ASN N N -12.297 -20.112 16.274 1.00 . A A . 195 ASN N 1 1
20 71263 1 1 196 ASN ND2 N -13.312 -20.998 18.828 1.00 . A A . 195 ASN ND2 1 1
20 71264 1 1 196 ASN O O -9.683 -20.925 16.177 1.00 . A A . 195 ASN O 1 1
20 71265 1 1 196 ASN OD1 O -11.216 -21.601 19.371 1.00 . A A . 195 ASN OD1 1 1
20 71266 1 1 197 PRO C C -6.940 -20.320 17.591 1.00 . A A . 196 PRO C 1 1
20 71267 1 1 197 PRO CA C -7.483 -19.261 16.638 1.00 . A A . 196 PRO CA 1 1
20 71268 1 1 197 PRO CB C -6.771 -17.926 16.859 1.00 . A A . 196 PRO CB 1 1
20 71269 1 1 197 PRO CD C -9.060 -17.594 17.462 1.00 . A A . 196 PRO CD 1 1
20 71270 1 1 197 PRO CG C -7.655 -17.175 17.795 1.00 . A A . 196 PRO CG 1 1
20 71271 1 1 197 PRO HA H -7.335 -19.586 15.617 1.00 . A A . 196 PRO HA 1 1
20 71272 1 1 197 PRO HB2 H -5.796 -18.102 17.292 1.00 . A A . 196 PRO HB2 1 1
20 71273 1 1 197 PRO HB3 H -6.665 -17.408 15.917 1.00 . A A . 196 PRO HB3 1 1
20 71274 1 1 197 PRO HD2 H -9.667 -17.620 18.354 1.00 . A A . 196 PRO HD2 1 1
20 71275 1 1 197 PRO HD3 H -9.489 -16.924 16.731 1.00 . A A . 196 PRO HD3 1 1
20 71276 1 1 197 PRO HG2 H -7.418 -17.438 18.815 1.00 . A A . 196 PRO HG2 1 1
20 71277 1 1 197 PRO HG3 H -7.534 -16.113 17.642 1.00 . A A . 196 PRO HG3 1 1
20 71278 1 1 197 PRO N N -8.890 -18.943 16.900 1.00 . A A . 196 PRO N 1 1
20 71279 1 1 197 PRO O O -6.092 -21.130 17.216 1.00 . A A . 196 PRO O 1 1
20 71280 1 1 198 ASP C C -7.331 -22.694 19.402 1.00 . A A . 197 ASP C 1 1
20 71281 1 1 198 ASP CA C -6.999 -21.269 19.830 1.00 . A A . 197 ASP CA 1 1
20 71282 1 1 198 ASP CB C -7.657 -20.962 21.177 1.00 . A A . 197 ASP CB 1 1
20 71283 1 1 198 ASP CG C -7.098 -19.710 21.823 1.00 . A A . 197 ASP CG 1 1
20 71284 1 1 198 ASP H H -8.109 -19.638 19.063 1.00 . A A . 197 ASP H 1 1
20 71285 1 1 198 ASP HA H -5.928 -21.178 19.935 1.00 . A A . 197 ASP HA 1 1
20 71286 1 1 198 ASP HB2 H -8.719 -20.826 21.029 1.00 . A A . 197 ASP HB2 1 1
20 71287 1 1 198 ASP HB3 H -7.495 -21.794 21.847 1.00 . A A . 197 ASP HB3 1 1
20 71288 1 1 198 ASP N N -7.434 -20.308 18.825 1.00 . A A . 197 ASP N 1 1
20 71289 1 1 198 ASP O O -6.444 -23.541 19.287 1.00 . A A . 197 ASP O 1 1
20 71290 1 1 198 ASP OD1 O -5.860 -19.552 21.840 1.00 . A A . 197 ASP OD1 1 1
20 71291 1 1 198 ASP OD2 O -7.900 -18.887 22.311 1.00 . A A . 197 ASP OD2 1 1
20 71292 1 1 199 CYS C C -8.516 -24.629 17.372 1.00 . A A . 198 CYS C 1 1
20 71293 1 1 199 CYS CA C -9.062 -24.277 18.752 1.00 . A A . 198 CYS CA 1 1
20 71294 1 1 199 CYS CB C -10.589 -24.339 18.739 1.00 . A A . 198 CYS CB 1 1
20 71295 1 1 199 CYS H H -9.273 -22.237 19.276 1.00 . A A . 198 CYS H 1 1
20 71296 1 1 199 CYS HA H -8.687 -24.993 19.467 1.00 . A A . 198 CYS HA 1 1
20 71297 1 1 199 CYS HB2 H -10.959 -24.146 19.736 1.00 . A A . 198 CYS HB2 1 1
20 71298 1 1 199 CYS HB3 H -10.968 -23.582 18.069 1.00 . A A . 198 CYS HB3 1 1
20 71299 1 1 199 CYS HG H -10.534 -26.888 18.768 1.00 . A A . 198 CYS HG 1 1
20 71300 1 1 199 CYS N N -8.613 -22.953 19.167 1.00 . A A . 198 CYS N 1 1
20 71301 1 1 199 CYS O O -8.157 -25.777 17.108 1.00 . A A . 198 CYS O 1 1
20 71302 1 1 199 CYS SG S -11.260 -25.932 18.207 1.00 . A A . 198 CYS SG 1 1
20 71303 1 1 200 LYS C C -6.560 -24.455 15.163 1.00 . A A . 199 LYS C 1 1
20 71304 1 1 200 LYS CA C -7.953 -23.837 15.140 1.00 . A A . 199 LYS CA 1 1
20 71305 1 1 200 LYS CB C -7.921 -22.507 14.382 1.00 . A A . 199 LYS CB 1 1
20 71306 1 1 200 LYS CD C -7.294 -21.441 12.195 1.00 . A A . 199 LYS CD 1 1
20 71307 1 1 200 LYS CE C -6.599 -20.115 12.466 1.00 . A A . 199 LYS CE 1 1
20 71308 1 1 200 LYS CG C -6.925 -22.486 13.235 1.00 . A A . 199 LYS CG 1 1
20 71309 1 1 200 LYS H H -8.757 -22.740 16.763 1.00 . A A . 199 LYS H 1 1
20 71310 1 1 200 LYS HA H -8.626 -24.512 14.634 1.00 . A A . 199 LYS HA 1 1
20 71311 1 1 200 LYS HB2 H -8.904 -22.311 13.981 1.00 . A A . 199 LYS HB2 1 1
20 71312 1 1 200 LYS HB3 H -7.658 -21.719 15.073 1.00 . A A . 199 LYS HB3 1 1
20 71313 1 1 200 LYS HD2 H -6.998 -21.796 11.219 1.00 . A A . 199 LYS HD2 1 1
20 71314 1 1 200 LYS HD3 H -8.364 -21.288 12.216 1.00 . A A . 199 LYS HD3 1 1
20 71315 1 1 200 LYS HE2 H -7.329 -19.408 12.828 1.00 . A A . 199 LYS HE2 1 1
20 71316 1 1 200 LYS HE3 H -5.842 -20.269 13.222 1.00 . A A . 199 LYS HE3 1 1
20 71317 1 1 200 LYS HG2 H -5.944 -22.259 13.626 1.00 . A A . 199 LYS HG2 1 1
20 71318 1 1 200 LYS HG3 H -6.910 -23.459 12.764 1.00 . A A . 199 LYS HG3 1 1
20 71319 1 1 200 LYS HZ1 H -4.985 -19.259 11.453 1.00 . A A . 199 LYS HZ1 1 1
20 71320 1 1 200 LYS HZ2 H -6.497 -18.750 10.888 1.00 . A A . 199 LYS HZ2 1 1
20 71321 1 1 200 LYS HZ3 H -5.924 -20.293 10.498 1.00 . A A . 199 LYS HZ3 1 1
20 71322 1 1 200 LYS N N -8.456 -23.634 16.494 1.00 . A A . 199 LYS N 1 1
20 71323 1 1 200 LYS NZ N -5.956 -19.566 11.240 1.00 . A A . 199 LYS NZ 1 1
20 71324 1 1 200 LYS O O -6.301 -25.454 14.491 1.00 . A A . 199 LYS O 1 1
20 71325 1 1 201 THR C C -4.273 -25.813 16.477 1.00 . A A . 200 THR C 1 1
20 71326 1 1 201 THR CA C -4.298 -24.349 16.053 1.00 . A A . 200 THR CA 1 1
20 71327 1 1 201 THR CB C -3.482 -23.520 17.064 1.00 . A A . 200 THR CB 1 1
20 71328 1 1 201 THR CG2 C -2.533 -24.410 17.853 1.00 . A A . 200 THR CG2 1 1
20 71329 1 1 201 THR H H -5.931 -23.064 16.452 1.00 . A A . 200 THR H 1 1
20 71330 1 1 201 THR HA H -3.829 -24.257 15.084 1.00 . A A . 200 THR HA 1 1
20 71331 1 1 201 THR HB H -4.166 -23.048 17.754 1.00 . A A . 200 THR HB 1 1
20 71332 1 1 201 THR HG1 H -2.352 -22.877 15.581 1.00 . A A . 200 THR HG1 1 1
20 71333 1 1 201 THR HG21 H -3.099 -25.020 18.539 1.00 . A A . 200 THR HG21 1 1
20 71334 1 1 201 THR HG22 H -1.839 -23.795 18.407 1.00 . A A . 200 THR HG22 1 1
20 71335 1 1 201 THR HG23 H -1.987 -25.046 17.172 1.00 . A A . 200 THR HG23 1 1
20 71336 1 1 201 THR N N -5.664 -23.856 15.942 1.00 . A A . 200 THR N 1 1
20 71337 1 1 201 THR O O -3.503 -26.611 15.942 1.00 . A A . 200 THR O 1 1
20 71338 1 1 201 THR OG1 O -2.737 -22.507 16.379 1.00 . A A . 200 THR OG1 1 1
20 71339 1 1 202 ILE C C -5.815 -28.455 16.892 1.00 . A A . 201 ILE C 1 1
20 71340 1 1 202 ILE CA C -5.196 -27.529 17.933 1.00 . A A . 201 ILE CA 1 1
20 71341 1 1 202 ILE CB C -6.018 -27.615 19.233 1.00 . A A . 201 ILE CB 1 1
20 71342 1 1 202 ILE CD1 C -5.952 -26.832 21.654 1.00 . A A . 201 ILE CD1 1 1
20 71343 1 1 202 ILE CG1 C -5.152 -27.235 20.436 1.00 . A A . 201 ILE CG1 1 1
20 71344 1 1 202 ILE CG2 C -6.592 -29.012 19.406 1.00 . A A . 201 ILE CG2 1 1
20 71345 1 1 202 ILE H H -5.708 -25.478 17.827 1.00 . A A . 201 ILE H 1 1
20 71346 1 1 202 ILE HA H -4.191 -27.863 18.145 1.00 . A A . 201 ILE HA 1 1
20 71347 1 1 202 ILE HB H -6.841 -26.920 19.159 1.00 . A A . 201 ILE HB 1 1
20 71348 1 1 202 ILE HD11 H -7.007 -26.896 21.429 1.00 . A A . 201 ILE HD11 1 1
20 71349 1 1 202 ILE HD12 H -5.720 -27.495 22.475 1.00 . A A . 201 ILE HD12 1 1
20 71350 1 1 202 ILE HD13 H -5.704 -25.818 21.929 1.00 . A A . 201 ILE HD13 1 1
20 71351 1 1 202 ILE HG12 H -4.537 -28.079 20.709 1.00 . A A . 201 ILE HG12 1 1
20 71352 1 1 202 ILE HG13 H -4.516 -26.405 20.165 1.00 . A A . 201 ILE HG13 1 1
20 71353 1 1 202 ILE HG21 H -7.392 -29.163 18.696 1.00 . A A . 201 ILE HG21 1 1
20 71354 1 1 202 ILE HG22 H -5.818 -29.743 19.233 1.00 . A A . 201 ILE HG22 1 1
20 71355 1 1 202 ILE HG23 H -6.975 -29.123 20.409 1.00 . A A . 201 ILE HG23 1 1
20 71356 1 1 202 ILE N N -5.120 -26.159 17.440 1.00 . A A . 201 ILE N 1 1
20 71357 1 1 202 ILE O O -5.476 -29.636 16.815 1.00 . A A . 201 ILE O 1 1
20 71358 1 1 203 LEU C C -6.401 -29.114 13.971 1.00 . A A . 202 LEU C 1 1
20 71359 1 1 203 LEU CA C -7.390 -28.687 15.050 1.00 . A A . 202 LEU CA 1 1
20 71360 1 1 203 LEU CB C -8.524 -27.872 14.426 1.00 . A A . 202 LEU CB 1 1
20 71361 1 1 203 LEU CD1 C -9.900 -28.480 16.431 1.00 . A A . 202 LEU CD1 1 1
20 71362 1 1 203 LEU CD2 C -10.867 -27.011 14.653 1.00 . A A . 202 LEU CD2 1 1
20 71363 1 1 203 LEU CG C -9.931 -28.175 14.941 1.00 . A A . 202 LEU CG 1 1
20 71364 1 1 203 LEU H H -6.953 -26.964 16.199 1.00 . A A . 202 LEU H 1 1
20 71365 1 1 203 LEU HA H -7.805 -29.571 15.512 1.00 . A A . 202 LEU HA 1 1
20 71366 1 1 203 LEU HB2 H -8.322 -26.829 14.610 1.00 . A A . 202 LEU HB2 1 1
20 71367 1 1 203 LEU HB3 H -8.514 -28.056 13.361 1.00 . A A . 202 LEU HB3 1 1
20 71368 1 1 203 LEU HD11 H -9.578 -29.499 16.583 1.00 . A A . 202 LEU HD11 1 1
20 71369 1 1 203 LEU HD12 H -10.888 -28.348 16.846 1.00 . A A . 202 LEU HD12 1 1
20 71370 1 1 203 LEU HD13 H -9.211 -27.807 16.922 1.00 . A A . 202 LEU HD13 1 1
20 71371 1 1 203 LEU HD21 H -10.562 -26.521 13.740 1.00 . A A . 202 LEU HD21 1 1
20 71372 1 1 203 LEU HD22 H -10.829 -26.307 15.471 1.00 . A A . 202 LEU HD22 1 1
20 71373 1 1 203 LEU HD23 H -11.877 -27.380 14.542 1.00 . A A . 202 LEU HD23 1 1
20 71374 1 1 203 LEU HG H -10.315 -29.049 14.430 1.00 . A A . 202 LEU HG 1 1
20 71375 1 1 203 LEU N N -6.724 -27.910 16.090 1.00 . A A . 202 LEU N 1 1
20 71376 1 1 203 LEU O O -6.349 -30.282 13.588 1.00 . A A . 202 LEU O 1 1
20 71377 1 1 204 LYS C C -3.553 -29.391 12.967 1.00 . A A . 203 LYS C 1 1
20 71378 1 1 204 LYS CA C -4.623 -28.434 12.452 1.00 . A A . 203 LYS CA 1 1
20 71379 1 1 204 LYS CB C -3.973 -27.132 11.979 1.00 . A A . 203 LYS CB 1 1
20 71380 1 1 204 LYS CD C -2.326 -25.306 12.493 1.00 . A A . 203 LYS CD 1 1
20 71381 1 1 204 LYS CE C -3.144 -24.071 12.150 1.00 . A A . 203 LYS CE 1 1
20 71382 1 1 204 LYS CG C -3.197 -26.410 13.067 1.00 . A A . 203 LYS CG 1 1
20 71383 1 1 204 LYS H H -5.704 -27.245 13.831 1.00 . A A . 203 LYS H 1 1
20 71384 1 1 204 LYS HA H -5.132 -28.896 11.619 1.00 . A A . 203 LYS HA 1 1
20 71385 1 1 204 LYS HB2 H -3.294 -27.355 11.170 1.00 . A A . 203 LYS HB2 1 1
20 71386 1 1 204 LYS HB3 H -4.746 -26.469 11.617 1.00 . A A . 203 LYS HB3 1 1
20 71387 1 1 204 LYS HD2 H -1.574 -25.037 13.219 1.00 . A A . 203 LYS HD2 1 1
20 71388 1 1 204 LYS HD3 H -1.846 -25.669 11.594 1.00 . A A . 203 LYS HD3 1 1
20 71389 1 1 204 LYS HE2 H -3.965 -24.363 11.514 1.00 . A A . 203 LYS HE2 1 1
20 71390 1 1 204 LYS HE3 H -3.531 -23.646 13.066 1.00 . A A . 203 LYS HE3 1 1
20 71391 1 1 204 LYS HG2 H -3.895 -25.974 13.766 1.00 . A A . 203 LYS HG2 1 1
20 71392 1 1 204 LYS HG3 H -2.568 -27.122 13.582 1.00 . A A . 203 LYS HG3 1 1
20 71393 1 1 204 LYS HZ1 H -2.243 -23.282 10.439 1.00 . A A . 203 LYS HZ1 1 1
20 71394 1 1 204 LYS HZ2 H -1.377 -22.994 11.864 1.00 . A A . 203 LYS HZ2 1 1
20 71395 1 1 204 LYS HZ3 H -2.779 -22.109 11.534 1.00 . A A . 203 LYS HZ3 1 1
20 71396 1 1 204 LYS N N -5.615 -28.158 13.485 1.00 . A A . 203 LYS N 1 1
20 71397 1 1 204 LYS NZ N -2.329 -23.042 11.448 1.00 . A A . 203 LYS NZ 1 1
20 71398 1 1 204 LYS O O -2.964 -30.150 12.197 1.00 . A A . 203 LYS O 1 1
20 71399 1 1 205 ALA C C -2.914 -31.568 15.262 1.00 . A A . 204 ALA C 1 1
20 71400 1 1 205 ALA CA C -2.312 -30.217 14.890 1.00 . A A . 204 ALA CA 1 1
20 71401 1 1 205 ALA CB C -1.717 -29.546 16.118 1.00 . A A . 204 ALA CB 1 1
20 71402 1 1 205 ALA H H -3.811 -28.725 14.834 1.00 . A A . 204 ALA H 1 1
20 71403 1 1 205 ALA HA H -1.517 -30.374 14.175 1.00 . A A . 204 ALA HA 1 1
20 71404 1 1 205 ALA HB1 H -0.649 -29.446 15.993 1.00 . A A . 204 ALA HB1 1 1
20 71405 1 1 205 ALA HB2 H -2.157 -28.567 16.241 1.00 . A A . 204 ALA HB2 1 1
20 71406 1 1 205 ALA HB3 H -1.923 -30.146 16.992 1.00 . A A . 204 ALA HB3 1 1
20 71407 1 1 205 ALA N N -3.309 -29.351 14.273 1.00 . A A . 204 ALA N 1 1
20 71408 1 1 205 ALA O O -2.194 -32.550 15.450 1.00 . A A . 204 ALA O 1 1
20 71409 1 1 206 LEU C C -4.813 -33.876 14.606 1.00 . A A . 205 LEU C 1 1
20 71410 1 1 206 LEU CA C -4.937 -32.842 15.720 1.00 . A A . 205 LEU CA 1 1
20 71411 1 1 206 LEU CB C -6.412 -32.552 16.001 1.00 . A A . 205 LEU CB 1 1
20 71412 1 1 206 LEU CD1 C -7.250 -33.692 18.070 1.00 . A A . 205 LEU CD1 1 1
20 71413 1 1 206 LEU CD2 C -8.651 -33.679 15.998 1.00 . A A . 205 LEU CD2 1 1
20 71414 1 1 206 LEU CG C -7.234 -33.719 16.550 1.00 . A A . 205 LEU CG 1 1
20 71415 1 1 206 LEU H H -4.757 -30.797 15.209 1.00 . A A . 205 LEU H 1 1
20 71416 1 1 206 LEU HA H -4.480 -33.240 16.615 1.00 . A A . 205 LEU HA 1 1
20 71417 1 1 206 LEU HB2 H -6.460 -31.748 16.720 1.00 . A A . 205 LEU HB2 1 1
20 71418 1 1 206 LEU HB3 H -6.867 -32.233 15.074 1.00 . A A . 205 LEU HB3 1 1
20 71419 1 1 206 LEU HD11 H -6.357 -33.207 18.431 1.00 . A A . 205 LEU HD11 1 1
20 71420 1 1 206 LEU HD12 H -7.288 -34.704 18.447 1.00 . A A . 205 LEU HD12 1 1
20 71421 1 1 206 LEU HD13 H -8.119 -33.149 18.411 1.00 . A A . 205 LEU HD13 1 1
20 71422 1 1 206 LEU HD21 H -9.352 -33.591 16.814 1.00 . A A . 205 LEU HD21 1 1
20 71423 1 1 206 LEU HD22 H -8.849 -34.589 15.449 1.00 . A A . 205 LEU HD22 1 1
20 71424 1 1 206 LEU HD23 H -8.757 -32.830 15.338 1.00 . A A . 205 LEU HD23 1 1
20 71425 1 1 206 LEU HG H -6.778 -34.649 16.239 1.00 . A A . 205 LEU HG 1 1
20 71426 1 1 206 LEU N N -4.237 -31.611 15.369 1.00 . A A . 205 LEU N 1 1
20 71427 1 1 206 LEU O O -4.749 -35.078 14.864 1.00 . A A . 205 LEU O 1 1
20 71428 1 1 207 GLY C C -5.945 -34.393 11.432 1.00 . A A . 206 GLY C 1 1
20 71429 1 1 207 GLY CA C -4.660 -34.295 12.229 1.00 . A A . 206 GLY CA 1 1
20 71430 1 1 207 GLY H H -4.833 -32.431 13.220 1.00 . A A . 206 GLY H 1 1
20 71431 1 1 207 GLY HA2 H -3.874 -33.936 11.582 1.00 . A A . 206 GLY HA2 1 1
20 71432 1 1 207 GLY HA3 H -4.396 -35.279 12.587 1.00 . A A . 206 GLY HA3 1 1
20 71433 1 1 207 GLY N N -4.778 -33.400 13.365 1.00 . A A . 206 GLY N 1 1
20 71434 1 1 207 GLY O O -7.015 -33.984 11.885 1.00 . A A . 206 GLY O 1 1
20 71435 1 1 208 PRO C C -7.985 -36.163 9.837 1.00 . A A . 207 PRO C 1 1
20 71436 1 1 208 PRO CA C -7.006 -35.110 9.327 1.00 . A A . 207 PRO CA 1 1
20 71437 1 1 208 PRO CB C -6.377 -35.561 8.006 1.00 . A A . 207 PRO CB 1 1
20 71438 1 1 208 PRO CD C -4.609 -35.459 9.610 1.00 . A A . 207 PRO CD 1 1
20 71439 1 1 208 PRO CG C -5.092 -36.204 8.398 1.00 . A A . 207 PRO CG 1 1
20 71440 1 1 208 PRO HA H -7.527 -34.177 9.179 1.00 . A A . 207 PRO HA 1 1
20 71441 1 1 208 PRO HB2 H -7.035 -36.261 7.511 1.00 . A A . 207 PRO HB2 1 1
20 71442 1 1 208 PRO HB3 H -6.211 -34.704 7.371 1.00 . A A . 207 PRO HB3 1 1
20 71443 1 1 208 PRO HD2 H -4.098 -36.128 10.287 1.00 . A A . 207 PRO HD2 1 1
20 71444 1 1 208 PRO HD3 H -3.959 -34.646 9.320 1.00 . A A . 207 PRO HD3 1 1
20 71445 1 1 208 PRO HG2 H -5.259 -37.243 8.639 1.00 . A A . 207 PRO HG2 1 1
20 71446 1 1 208 PRO HG3 H -4.377 -36.115 7.594 1.00 . A A . 207 PRO HG3 1 1
20 71447 1 1 208 PRO N N -5.851 -34.947 10.215 1.00 . A A . 207 PRO N 1 1
20 71448 1 1 208 PRO O O -7.701 -36.875 10.798 1.00 . A A . 207 PRO O 1 1
20 71449 1 1 209 GLY C C -10.674 -36.962 10.984 1.00 . A A . 208 GLY C 1 1
20 71450 1 1 209 GLY CA C -10.145 -37.222 9.588 1.00 . A A . 208 GLY CA 1 1
20 71451 1 1 209 GLY H H -9.313 -35.659 8.425 1.00 . A A . 208 GLY H 1 1
20 71452 1 1 209 GLY HA2 H -10.966 -37.183 8.889 1.00 . A A . 208 GLY HA2 1 1
20 71453 1 1 209 GLY HA3 H -9.706 -38.210 9.559 1.00 . A A . 208 GLY HA3 1 1
20 71454 1 1 209 GLY N N -9.140 -36.254 9.186 1.00 . A A . 208 GLY N 1 1
20 71455 1 1 209 GLY O O -11.334 -37.817 11.574 1.00 . A A . 208 GLY O 1 1
20 71456 1 1 210 ALA C C -12.359 -35.362 12.920 1.00 . A A . 209 ALA C 1 1
20 71457 1 1 210 ALA CA C -10.836 -35.408 12.849 1.00 . A A . 209 ALA CA 1 1
20 71458 1 1 210 ALA CB C -10.247 -34.064 13.251 1.00 . A A . 209 ALA CB 1 1
20 71459 1 1 210 ALA H H -9.855 -35.139 10.994 1.00 . A A . 209 ALA H 1 1
20 71460 1 1 210 ALA HA H -10.476 -36.154 13.543 1.00 . A A . 209 ALA HA 1 1
20 71461 1 1 210 ALA HB1 H -10.469 -33.332 12.491 1.00 . A A . 209 ALA HB1 1 1
20 71462 1 1 210 ALA HB2 H -10.679 -33.750 14.191 1.00 . A A . 209 ALA HB2 1 1
20 71463 1 1 210 ALA HB3 H -9.177 -34.159 13.360 1.00 . A A . 209 ALA HB3 1 1
20 71464 1 1 210 ALA N N -10.385 -35.778 11.514 1.00 . A A . 209 ALA N 1 1
20 71465 1 1 210 ALA O O -13.014 -34.763 12.066 1.00 . A A . 209 ALA O 1 1
20 71466 1 1 211 THR C C -14.822 -34.955 15.099 1.00 . A A . 210 THR C 1 1
20 71467 1 1 211 THR CA C -14.364 -36.034 14.124 1.00 . A A . 210 THR CA 1 1
20 71468 1 1 211 THR CB C -14.834 -37.408 14.639 1.00 . A A . 210 THR CB 1 1
20 71469 1 1 211 THR CG2 C -15.800 -38.053 13.657 1.00 . A A . 210 THR CG2 1 1
20 71470 1 1 211 THR H H -12.344 -36.460 14.590 1.00 . A A . 210 THR H 1 1
20 71471 1 1 211 THR HA H -14.826 -35.857 13.163 1.00 . A A . 210 THR HA 1 1
20 71472 1 1 211 THR HB H -15.343 -37.266 15.582 1.00 . A A . 210 THR HB 1 1
20 71473 1 1 211 THR HG1 H -13.915 -38.915 15.519 1.00 . A A . 210 THR HG1 1 1
20 71474 1 1 211 THR HG21 H -15.276 -38.792 13.069 1.00 . A A . 210 THR HG21 1 1
20 71475 1 1 211 THR HG22 H -16.206 -37.296 13.002 1.00 . A A . 210 THR HG22 1 1
20 71476 1 1 211 THR HG23 H -16.603 -38.528 14.201 1.00 . A A . 210 THR HG23 1 1
20 71477 1 1 211 THR N N -12.919 -36.000 13.943 1.00 . A A . 210 THR N 1 1
20 71478 1 1 211 THR O O -14.032 -34.449 15.896 1.00 . A A . 210 THR O 1 1
20 71479 1 1 211 THR OG1 O -13.706 -38.267 14.841 1.00 . A A . 210 THR OG1 1 1
20 71480 1 1 212 LEU C C -16.329 -33.880 17.368 1.00 . A A . 211 LEU C 1 1
20 71481 1 1 212 LEU CA C -16.665 -33.588 15.909 1.00 . A A . 211 LEU CA 1 1
20 71482 1 1 212 LEU CB C -18.183 -33.513 15.729 1.00 . A A . 211 LEU CB 1 1
20 71483 1 1 212 LEU CD1 C -20.095 -33.374 14.114 1.00 . A A . 211 LEU CD1 1 1
20 71484 1 1 212 LEU CD2 C -18.591 -31.402 14.440 1.00 . A A . 211 LEU CD2 1 1
20 71485 1 1 212 LEU CG C -18.673 -32.921 14.406 1.00 . A A . 211 LEU CG 1 1
20 71486 1 1 212 LEU H H -16.683 -35.046 14.376 1.00 . A A . 211 LEU H 1 1
20 71487 1 1 212 LEU HA H -16.231 -32.638 15.636 1.00 . A A . 211 LEU HA 1 1
20 71488 1 1 212 LEU HB2 H -18.575 -34.515 15.807 1.00 . A A . 211 LEU HB2 1 1
20 71489 1 1 212 LEU HB3 H -18.581 -32.909 16.532 1.00 . A A . 211 LEU HB3 1 1
20 71490 1 1 212 LEU HD11 H -20.626 -33.514 15.042 1.00 . A A . 211 LEU HD11 1 1
20 71491 1 1 212 LEU HD12 H -20.070 -34.305 13.568 1.00 . A A . 211 LEU HD12 1 1
20 71492 1 1 212 LEU HD13 H -20.596 -32.623 13.521 1.00 . A A . 211 LEU HD13 1 1
20 71493 1 1 212 LEU HD21 H -17.719 -31.076 13.894 1.00 . A A . 211 LEU HD21 1 1
20 71494 1 1 212 LEU HD22 H -18.521 -31.068 15.465 1.00 . A A . 211 LEU HD22 1 1
20 71495 1 1 212 LEU HD23 H -19.478 -30.984 13.986 1.00 . A A . 211 LEU HD23 1 1
20 71496 1 1 212 LEU HG H -18.038 -33.273 13.605 1.00 . A A . 211 LEU HG 1 1
20 71497 1 1 212 LEU N N -16.102 -34.607 15.031 1.00 . A A . 211 LEU N 1 1
20 71498 1 1 212 LEU O O -16.116 -32.963 18.161 1.00 . A A . 211 LEU O 1 1
20 71499 1 1 213 GLU C C -14.529 -35.227 19.435 1.00 . A A . 212 GLU C 1 1
20 71500 1 1 213 GLU CA C -15.971 -35.574 19.078 1.00 . A A . 212 GLU CA 1 1
20 71501 1 1 213 GLU CB C -16.202 -37.077 19.246 1.00 . A A . 212 GLU CB 1 1
20 71502 1 1 213 GLU CD C -17.994 -38.848 19.430 1.00 . A A . 212 GLU CD 1 1
20 71503 1 1 213 GLU CG C -17.577 -37.537 18.792 1.00 . A A . 212 GLU CG 1 1
20 71504 1 1 213 GLU H H -16.464 -35.848 17.037 1.00 . A A . 212 GLU H 1 1
20 71505 1 1 213 GLU HA H -16.633 -35.042 19.745 1.00 . A A . 212 GLU HA 1 1
20 71506 1 1 213 GLU HB2 H -15.459 -37.610 18.671 1.00 . A A . 212 GLU HB2 1 1
20 71507 1 1 213 GLU HB3 H -16.086 -37.332 20.289 1.00 . A A . 212 GLU HB3 1 1
20 71508 1 1 213 GLU HG2 H -18.301 -36.780 19.057 1.00 . A A . 212 GLU HG2 1 1
20 71509 1 1 213 GLU HG3 H -17.565 -37.662 17.719 1.00 . A A . 212 GLU HG3 1 1
20 71510 1 1 213 GLU N N -16.284 -35.163 17.715 1.00 . A A . 212 GLU N 1 1
20 71511 1 1 213 GLU O O -14.241 -34.801 20.554 1.00 . A A . 212 GLU O 1 1
20 71512 1 1 213 GLU OE1 O -17.113 -39.705 19.652 1.00 . A A . 212 GLU OE1 1 1
20 71513 1 1 213 GLU OE2 O -19.200 -39.018 19.705 1.00 . A A . 212 GLU OE2 1 1
20 71514 1 1 214 GLU C C -11.972 -33.613 18.735 1.00 . A A . 213 GLU C 1 1
20 71515 1 1 214 GLU CA C -12.214 -35.119 18.691 1.00 . A A . 213 GLU CA 1 1
20 71516 1 1 214 GLU CB C -11.367 -35.750 17.584 1.00 . A A . 213 GLU CB 1 1
20 71517 1 1 214 GLU CD C -10.407 -38.056 17.209 1.00 . A A . 213 GLU CD 1 1
20 71518 1 1 214 GLU CG C -11.665 -37.223 17.354 1.00 . A A . 213 GLU CG 1 1
20 71519 1 1 214 GLU H H -13.918 -35.754 17.605 1.00 . A A . 213 GLU H 1 1
20 71520 1 1 214 GLU HA H -11.927 -35.546 19.639 1.00 . A A . 213 GLU HA 1 1
20 71521 1 1 214 GLU HB2 H -11.547 -35.220 16.661 1.00 . A A . 213 GLU HB2 1 1
20 71522 1 1 214 GLU HB3 H -10.324 -35.653 17.847 1.00 . A A . 213 GLU HB3 1 1
20 71523 1 1 214 GLU HG2 H -12.232 -37.598 18.193 1.00 . A A . 213 GLU HG2 1 1
20 71524 1 1 214 GLU HG3 H -12.251 -37.321 16.452 1.00 . A A . 213 GLU HG3 1 1
20 71525 1 1 214 GLU N N -13.627 -35.412 18.476 1.00 . A A . 213 GLU N 1 1
20 71526 1 1 214 GLU O O -11.409 -33.094 19.699 1.00 . A A . 213 GLU O 1 1
20 71527 1 1 214 GLU OE1 O -9.367 -37.495 16.807 1.00 . A A . 213 GLU OE1 1 1
20 71528 1 1 214 GLU OE2 O -10.463 -39.270 17.497 1.00 . A A . 213 GLU OE2 1 1
20 71529 1 1 215 MET C C -12.836 -30.786 18.826 1.00 . A A . 214 MET C 1 1
20 71530 1 1 215 MET CA C -12.230 -31.473 17.606 1.00 . A A . 214 MET CA 1 1
20 71531 1 1 215 MET CB C -12.877 -30.931 16.329 1.00 . A A . 214 MET CB 1 1
20 71532 1 1 215 MET CE C -13.978 -31.005 13.043 1.00 . A A . 214 MET CE 1 1
20 71533 1 1 215 MET CG C -12.102 -31.272 15.066 1.00 . A A . 214 MET CG 1 1
20 71534 1 1 215 MET H H -12.842 -33.390 16.949 1.00 . A A . 214 MET H 1 1
20 71535 1 1 215 MET HA H -11.172 -31.265 17.579 1.00 . A A . 214 MET HA 1 1
20 71536 1 1 215 MET HB2 H -13.869 -31.345 16.239 1.00 . A A . 214 MET HB2 1 1
20 71537 1 1 215 MET HB3 H -12.947 -29.857 16.403 1.00 . A A . 214 MET HB3 1 1
20 71538 1 1 215 MET HE1 H -13.323 -30.500 12.348 1.00 . A A . 214 MET HE1 1 1
20 71539 1 1 215 MET HE2 H -14.796 -31.458 12.504 1.00 . A A . 214 MET HE2 1 1
20 71540 1 1 215 MET HE3 H -14.367 -30.291 13.755 1.00 . A A . 214 MET HE3 1 1
20 71541 1 1 215 MET HG2 H -11.820 -30.353 14.573 1.00 . A A . 214 MET HG2 1 1
20 71542 1 1 215 MET HG3 H -11.212 -31.817 15.342 1.00 . A A . 214 MET HG3 1 1
20 71543 1 1 215 MET N N -12.401 -32.920 17.687 1.00 . A A . 214 MET N 1 1
20 71544 1 1 215 MET O O -12.175 -29.991 19.493 1.00 . A A . 214 MET O 1 1
20 71545 1 1 215 MET SD S -13.061 -32.274 13.913 1.00 . A A . 214 MET SD 1 1
20 71546 1 1 216 MET C C -14.070 -30.845 21.556 1.00 . A A . 215 MET C 1 1
20 71547 1 1 216 MET CA C -14.788 -30.511 20.252 1.00 . A A . 215 MET CA 1 1
20 71548 1 1 216 MET CB C -16.234 -31.009 20.311 1.00 . A A . 215 MET CB 1 1
20 71549 1 1 216 MET CE C -16.977 -27.905 22.706 1.00 . A A . 215 MET CE 1 1
20 71550 1 1 216 MET CG C -17.063 -30.346 21.398 1.00 . A A . 215 MET CG 1 1
20 71551 1 1 216 MET H H -14.571 -31.740 18.542 1.00 . A A . 215 MET H 1 1
20 71552 1 1 216 MET HA H -14.793 -29.439 20.121 1.00 . A A . 215 MET HA 1 1
20 71553 1 1 216 MET HB2 H -16.707 -30.818 19.359 1.00 . A A . 215 MET HB2 1 1
20 71554 1 1 216 MET HB3 H -16.228 -32.075 20.492 1.00 . A A . 215 MET HB3 1 1
20 71555 1 1 216 MET HE1 H -16.093 -28.378 23.110 1.00 . A A . 215 MET HE1 1 1
20 71556 1 1 216 MET HE2 H -16.807 -26.842 22.617 1.00 . A A . 215 MET HE2 1 1
20 71557 1 1 216 MET HE3 H -17.814 -28.082 23.365 1.00 . A A . 215 MET HE3 1 1
20 71558 1 1 216 MET HG2 H -18.022 -30.839 21.452 1.00 . A A . 215 MET HG2 1 1
20 71559 1 1 216 MET HG3 H -16.548 -30.458 22.341 1.00 . A A . 215 MET HG3 1 1
20 71560 1 1 216 MET N N -14.096 -31.098 19.111 1.00 . A A . 215 MET N 1 1
20 71561 1 1 216 MET O O -13.920 -29.992 22.431 1.00 . A A . 215 MET O 1 1
20 71562 1 1 216 MET SD S -17.333 -28.590 21.091 1.00 . A A . 215 MET SD 1 1
20 71563 1 1 217 THR C C -11.654 -31.732 23.102 1.00 . A A . 216 THR C 1 1
20 71564 1 1 217 THR CA C -12.927 -32.539 22.876 1.00 . A A . 216 THR CA 1 1
20 71565 1 1 217 THR CB C -12.565 -34.034 22.790 1.00 . A A . 216 THR CB 1 1
20 71566 1 1 217 THR CG2 C -11.385 -34.358 23.694 1.00 . A A . 216 THR CG2 1 1
20 71567 1 1 217 THR H H -13.778 -32.727 20.948 1.00 . A A . 216 THR H 1 1
20 71568 1 1 217 THR HA H -13.586 -32.399 23.721 1.00 . A A . 216 THR HA 1 1
20 71569 1 1 217 THR HB H -12.291 -34.264 21.771 1.00 . A A . 216 THR HB 1 1
20 71570 1 1 217 THR HG1 H -13.953 -35.386 22.421 1.00 . A A . 216 THR HG1 1 1
20 71571 1 1 217 THR HG21 H -11.393 -35.412 23.932 1.00 . A A . 216 THR HG21 1 1
20 71572 1 1 217 THR HG22 H -11.461 -33.783 24.606 1.00 . A A . 216 THR HG22 1 1
20 71573 1 1 217 THR HG23 H -10.465 -34.111 23.188 1.00 . A A . 216 THR HG23 1 1
20 71574 1 1 217 THR N N -13.628 -32.093 21.680 1.00 . A A . 216 THR N 1 1
20 71575 1 1 217 THR O O -11.330 -31.371 24.233 1.00 . A A . 216 THR O 1 1
20 71576 1 1 217 THR OG1 O -13.693 -34.834 23.163 1.00 . A A . 216 THR OG1 1 1
20 71577 1 1 218 ALA C C -9.984 -29.219 22.415 1.00 . A A . 217 ALA C 1 1
20 71578 1 1 218 ALA CA C -9.700 -30.684 22.099 1.00 . A A . 217 ALA CA 1 1
20 71579 1 1 218 ALA CB C -8.920 -30.804 20.798 1.00 . A A . 217 ALA CB 1 1
20 71580 1 1 218 ALA H H -11.248 -31.767 21.145 1.00 . A A . 217 ALA H 1 1
20 71581 1 1 218 ALA HA H -9.098 -31.103 22.892 1.00 . A A . 217 ALA HA 1 1
20 71582 1 1 218 ALA HB1 H -8.892 -29.843 20.307 1.00 . A A . 217 ALA HB1 1 1
20 71583 1 1 218 ALA HB2 H -7.913 -31.128 21.013 1.00 . A A . 217 ALA HB2 1 1
20 71584 1 1 218 ALA HB3 H -9.402 -31.524 20.154 1.00 . A A . 217 ALA HB3 1 1
20 71585 1 1 218 ALA N N -10.937 -31.451 22.019 1.00 . A A . 217 ALA N 1 1
20 71586 1 1 218 ALA O O -9.223 -28.572 23.137 1.00 . A A . 217 ALA O 1 1
20 71587 1 1 219 CYS C C -11.723 -27.051 23.575 1.00 . A A . 218 CYS C 1 1
20 71588 1 1 219 CYS CA C -11.462 -27.312 22.095 1.00 . A A . 218 CYS CA 1 1
20 71589 1 1 219 CYS CB C -12.706 -26.966 21.277 1.00 . A A . 218 CYS CB 1 1
20 71590 1 1 219 CYS H H -11.645 -29.268 21.306 1.00 . A A . 218 CYS H 1 1
20 71591 1 1 219 CYS HA H -10.643 -26.688 21.771 1.00 . A A . 218 CYS HA 1 1
20 71592 1 1 219 CYS HB2 H -12.564 -27.303 20.260 1.00 . A A . 218 CYS HB2 1 1
20 71593 1 1 219 CYS HB3 H -13.560 -27.473 21.702 1.00 . A A . 218 CYS HB3 1 1
20 71594 1 1 219 CYS HG H -13.005 -24.725 22.455 1.00 . A A . 218 CYS HG 1 1
20 71595 1 1 219 CYS N N -11.080 -28.702 21.872 1.00 . A A . 218 CYS N 1 1
20 71596 1 1 219 CYS O O -11.256 -26.058 24.131 1.00 . A A . 218 CYS O 1 1
20 71597 1 1 219 CYS SG S -13.084 -25.198 21.221 1.00 . A A . 218 CYS SG 1 1
20 71598 1 1 220 GLN C C -11.665 -28.346 26.492 1.00 . A A . 219 GLN C 1 1
20 71599 1 1 220 GLN CA C -12.798 -27.814 25.620 1.00 . A A . 219 GLN CA 1 1
20 71600 1 1 220 GLN CB C -14.096 -28.558 25.941 1.00 . A A . 219 GLN CB 1 1
20 71601 1 1 220 GLN CD C -15.202 -30.780 26.413 1.00 . A A . 219 GLN CD 1 1
20 71602 1 1 220 GLN CG C -13.893 -30.034 26.243 1.00 . A A . 219 GLN CG 1 1
20 71603 1 1 220 GLN H H -12.816 -28.720 23.708 1.00 . A A . 219 GLN H 1 1
20 71604 1 1 220 GLN HA H -12.934 -26.764 25.830 1.00 . A A . 219 GLN HA 1 1
20 71605 1 1 220 GLN HB2 H -14.558 -28.097 26.800 1.00 . A A . 219 GLN HB2 1 1
20 71606 1 1 220 GLN HB3 H -14.762 -28.474 25.096 1.00 . A A . 219 GLN HB3 1 1
20 71607 1 1 220 GLN HE21 H -14.221 -32.438 26.905 1.00 . A A . 219 GLN HE21 1 1
20 71608 1 1 220 GLN HE22 H -15.944 -32.561 26.889 1.00 . A A . 219 GLN HE22 1 1
20 71609 1 1 220 GLN HG2 H -13.344 -30.482 25.428 1.00 . A A . 219 GLN HG2 1 1
20 71610 1 1 220 GLN HG3 H -13.321 -30.126 27.154 1.00 . A A . 219 GLN HG3 1 1
20 71611 1 1 220 GLN N N -12.473 -27.949 24.206 1.00 . A A . 219 GLN N 1 1
20 71612 1 1 220 GLN NE2 N -15.114 -32.056 26.771 1.00 . A A . 219 GLN NE2 1 1
20 71613 1 1 220 GLN O O -11.508 -27.936 27.642 1.00 . A A . 219 GLN O 1 1
20 71614 1 1 220 GLN OE1 O -16.280 -30.216 26.224 1.00 . A A . 219 GLN OE1 1 1
20 71615 1 1 221 GLY C C -8.517 -28.986 26.599 1.00 . A A . 220 GLY C 1 1
20 71616 1 1 221 GLY CA C -9.769 -29.836 26.678 1.00 . A A . 220 GLY CA 1 1
20 71617 1 1 221 GLY H H -11.050 -29.551 25.017 1.00 . A A . 220 GLY H 1 1
20 71618 1 1 221 GLY HA2 H -10.057 -29.938 27.714 1.00 . A A . 220 GLY HA2 1 1
20 71619 1 1 221 GLY HA3 H -9.552 -30.815 26.278 1.00 . A A . 220 GLY HA3 1 1
20 71620 1 1 221 GLY N N -10.877 -29.262 25.937 1.00 . A A . 220 GLY N 1 1
20 71621 1 1 221 GLY O O -7.540 -29.240 27.303 1.00 . A A . 220 GLY O 1 1
20 71622 1 1 222 VAL C C -6.927 -26.537 26.907 1.00 . A A . 221 VAL C 1 1
20 71623 1 1 222 VAL CA C -7.401 -27.085 25.566 1.00 . A A . 221 VAL CA 1 1
20 71624 1 1 222 VAL CB C -7.742 -25.906 24.635 1.00 . A A . 221 VAL CB 1 1
20 71625 1 1 222 VAL CG1 C -8.800 -25.014 25.266 1.00 . A A . 221 VAL CG1 1 1
20 71626 1 1 222 VAL CG2 C -6.488 -25.110 24.304 1.00 . A A . 221 VAL CG2 1 1
20 71627 1 1 222 VAL H H -9.351 -27.823 25.203 1.00 . A A . 221 VAL H 1 1
20 71628 1 1 222 VAL HA H -6.600 -27.652 25.115 1.00 . A A . 221 VAL HA 1 1
20 71629 1 1 222 VAL HB H -8.143 -26.306 23.715 1.00 . A A . 221 VAL HB 1 1
20 71630 1 1 222 VAL HG11 H -9.251 -24.396 24.505 1.00 . A A . 221 VAL HG11 1 1
20 71631 1 1 222 VAL HG12 H -9.558 -25.628 25.731 1.00 . A A . 221 VAL HG12 1 1
20 71632 1 1 222 VAL HG13 H -8.339 -24.384 26.014 1.00 . A A . 221 VAL HG13 1 1
20 71633 1 1 222 VAL HG21 H -6.188 -24.536 25.168 1.00 . A A . 221 VAL HG21 1 1
20 71634 1 1 222 VAL HG22 H -5.695 -25.787 24.027 1.00 . A A . 221 VAL HG22 1 1
20 71635 1 1 222 VAL HG23 H -6.693 -24.440 23.481 1.00 . A A . 221 VAL HG23 1 1
20 71636 1 1 222 VAL N N -8.544 -27.974 25.737 1.00 . A A . 221 VAL N 1 1
20 71637 1 1 222 VAL O O -7.730 -26.105 27.733 1.00 . A A . 221 VAL O 1 1
20 71638 1 1 223 GLY C C -4.671 -27.177 29.312 1.00 . A A . 222 GLY C 1 1
20 71639 1 1 223 GLY CA C -5.054 -26.060 28.361 1.00 . A A . 222 GLY CA 1 1
20 71640 1 1 223 GLY H H -5.021 -26.914 26.424 1.00 . A A . 222 GLY H 1 1
20 71641 1 1 223 GLY HA2 H -4.175 -25.475 28.138 1.00 . A A . 222 GLY HA2 1 1
20 71642 1 1 223 GLY HA3 H -5.784 -25.426 28.843 1.00 . A A . 222 GLY HA3 1 1
20 71643 1 1 223 GLY N N -5.614 -26.558 27.118 1.00 . A A . 222 GLY N 1 1
20 71644 1 1 223 GLY O O -3.593 -27.155 29.904 1.00 . A A . 222 GLY O 1 1
20 71645 1 1 224 GLY C C -6.158 -29.242 31.594 1.00 . A A . 223 GLY C 1 1
20 71646 1 1 224 GLY CA C -5.291 -29.271 30.351 1.00 . A A . 223 GLY CA 1 1
20 71647 1 1 224 GLY H H -6.403 -28.120 28.964 1.00 . A A . 223 GLY H 1 1
20 71648 1 1 224 GLY HA2 H -5.473 -30.193 29.818 1.00 . A A . 223 GLY HA2 1 1
20 71649 1 1 224 GLY HA3 H -4.253 -29.237 30.648 1.00 . A A . 223 GLY HA3 1 1
20 71650 1 1 224 GLY N N -5.559 -28.155 29.462 1.00 . A A . 223 GLY N 1 1
20 71651 1 1 224 GLY O O -5.676 -29.035 32.708 1.00 . A A . 223 GLY O 1 1
20 71652 1 1 225 PRO C C -8.266 -30.665 33.428 1.00 . A A . 224 PRO C 1 1
20 71653 1 1 225 PRO CA C -8.433 -29.455 32.515 1.00 . A A . 224 PRO CA 1 1
20 71654 1 1 225 PRO CB C -9.788 -29.505 31.805 1.00 . A A . 224 PRO CB 1 1
20 71655 1 1 225 PRO CD C -8.113 -29.709 30.111 1.00 . A A . 224 PRO CD 1 1
20 71656 1 1 225 PRO CG C -9.502 -30.143 30.488 1.00 . A A . 224 PRO CG 1 1
20 71657 1 1 225 PRO HA H -8.366 -28.550 33.102 1.00 . A A . 224 PRO HA 1 1
20 71658 1 1 225 PRO HB2 H -10.481 -30.093 32.387 1.00 . A A . 224 PRO HB2 1 1
20 71659 1 1 225 PRO HB3 H -10.172 -28.504 31.682 1.00 . A A . 224 PRO HB3 1 1
20 71660 1 1 225 PRO HD2 H -7.604 -30.495 29.576 1.00 . A A . 224 PRO HD2 1 1
20 71661 1 1 225 PRO HD3 H -8.149 -28.808 29.515 1.00 . A A . 224 PRO HD3 1 1
20 71662 1 1 225 PRO HG2 H -9.546 -31.218 30.585 1.00 . A A . 224 PRO HG2 1 1
20 71663 1 1 225 PRO HG3 H -10.215 -29.801 29.753 1.00 . A A . 224 PRO HG3 1 1
20 71664 1 1 225 PRO N N -7.469 -29.454 31.411 1.00 . A A . 224 PRO N 1 1
20 71665 1 1 225 PRO O O -8.872 -30.736 34.497 1.00 . A A . 224 PRO O 1 1
20 71666 1 1 226 GLY C C -8.287 -33.853 33.596 1.00 . A A . 225 GLY C 1 1
20 71667 1 1 226 GLY CA C -7.207 -32.807 33.793 1.00 . A A . 225 GLY CA 1 1
20 71668 1 1 226 GLY H H -6.983 -31.503 32.140 1.00 . A A . 225 GLY H 1 1
20 71669 1 1 226 GLY HA2 H -6.255 -33.232 33.514 1.00 . A A . 225 GLY HA2 1 1
20 71670 1 1 226 GLY HA3 H -7.175 -32.533 34.837 1.00 . A A . 225 GLY HA3 1 1
20 71671 1 1 226 GLY N N -7.439 -31.614 33.001 1.00 . A A . 225 GLY N 1 1
20 71672 1 1 226 GLY O O -8.422 -34.775 34.401 1.00 . A A . 225 GLY O 1 1
20 71673 1 1 227 HIS C C -9.600 -35.863 31.471 1.00 . A A . 226 HIS C 1 1
20 71674 1 1 227 HIS CA C -10.135 -34.649 32.224 1.00 . A A . 226 HIS CA 1 1
20 71675 1 1 227 HIS CB C -11.225 -33.963 31.401 1.00 . A A . 226 HIS CB 1 1
20 71676 1 1 227 HIS CD2 C -13.716 -34.649 31.627 1.00 . A A . 226 HIS CD2 1 1
20 71677 1 1 227 HIS CE1 C -14.155 -33.639 33.523 1.00 . A A . 226 HIS CE1 1 1
20 71678 1 1 227 HIS CG C -12.582 -34.028 32.030 1.00 . A A . 226 HIS CG 1 1
20 71679 1 1 227 HIS H H -8.903 -32.954 31.920 1.00 . A A . 226 HIS H 1 1
20 71680 1 1 227 HIS HA H -10.557 -34.978 33.161 1.00 . A A . 226 HIS HA 1 1
20 71681 1 1 227 HIS HB2 H -10.970 -32.921 31.274 1.00 . A A . 226 HIS HB2 1 1
20 71682 1 1 227 HIS HB3 H -11.285 -34.434 30.431 1.00 . A A . 226 HIS HB3 1 1
20 71683 1 1 227 HIS HD1 H -12.275 -32.870 33.763 1.00 . A A . 226 HIS HD1 1 1
20 71684 1 1 227 HIS HD2 H -13.841 -35.238 30.729 1.00 . A A . 226 HIS HD2 1 1
20 71685 1 1 227 HIS HE1 H -14.674 -33.277 34.399 1.00 . A A . 226 HIS HE1 1 1
20 71686 1 1 227 HIS N N -9.060 -33.709 32.524 1.00 . A A . 226 HIS N 1 1
20 71687 1 1 227 HIS ND1 N -12.891 -33.404 33.220 1.00 . A A . 226 HIS ND1 1 1
20 71688 1 1 227 HIS NE2 N -14.678 -34.392 32.572 1.00 . A A . 226 HIS NE2 1 1
20 71689 1 1 227 HIS O O -8.734 -35.738 30.605 1.00 . A A . 226 HIS O 1 1
20 71690 1 1 228 LYS C C -10.140 -38.309 29.705 1.00 . A A . 227 LYS C 1 1
20 71691 1 1 228 LYS CA C -9.698 -38.276 31.166 1.00 . A A . 227 LYS CA 1 1
20 71692 1 1 228 LYS CB C -10.271 -39.484 31.910 1.00 . A A . 227 LYS CB 1 1
20 71693 1 1 228 LYS CD C -12.120 -39.560 33.609 1.00 . A A . 227 LYS CD 1 1
20 71694 1 1 228 LYS CE C -12.186 -41.026 34.012 1.00 . A A . 227 LYS CE 1 1
20 71695 1 1 228 LYS CG C -11.770 -39.402 32.139 1.00 . A A . 227 LYS CG 1 1
20 71696 1 1 228 LYS H H -10.809 -37.073 32.507 1.00 . A A . 227 LYS H 1 1
20 71697 1 1 228 LYS HA H -8.620 -38.318 31.204 1.00 . A A . 227 LYS HA 1 1
20 71698 1 1 228 LYS HB2 H -10.064 -40.376 31.339 1.00 . A A . 227 LYS HB2 1 1
20 71699 1 1 228 LYS HB3 H -9.785 -39.562 32.872 1.00 . A A . 227 LYS HB3 1 1
20 71700 1 1 228 LYS HD2 H -11.364 -39.069 34.205 1.00 . A A . 227 LYS HD2 1 1
20 71701 1 1 228 LYS HD3 H -13.080 -39.101 33.794 1.00 . A A . 227 LYS HD3 1 1
20 71702 1 1 228 LYS HE2 H -12.167 -41.631 33.120 1.00 . A A . 227 LYS HE2 1 1
20 71703 1 1 228 LYS HE3 H -11.326 -41.256 34.623 1.00 . A A . 227 LYS HE3 1 1
20 71704 1 1 228 LYS HG2 H -12.126 -38.441 31.797 1.00 . A A . 227 LYS HG2 1 1
20 71705 1 1 228 LYS HG3 H -12.254 -40.188 31.576 1.00 . A A . 227 LYS HG3 1 1
20 71706 1 1 228 LYS HZ1 H -13.963 -40.461 34.956 1.00 . A A . 227 LYS HZ1 1 1
20 71707 1 1 228 LYS HZ2 H -13.178 -41.766 35.694 1.00 . A A . 227 LYS HZ2 1 1
20 71708 1 1 228 LYS HZ3 H -14.021 -41.996 34.246 1.00 . A A . 227 LYS HZ3 1 1
20 71709 1 1 228 LYS N N -10.121 -37.038 31.808 1.00 . A A . 227 LYS N 1 1
20 71710 1 1 228 LYS NZ N -13.424 -41.333 34.780 1.00 . A A . 227 LYS NZ 1 1
20 71711 1 1 228 LYS O O -11.016 -37.548 29.295 1.00 . A A . 227 LYS O 1 1
20 71712 1 1 229 ALA C C -11.331 -39.696 27.330 1.00 . A A . 228 ALA C 1 1
20 71713 1 1 229 ALA CA C -9.862 -39.332 27.515 1.00 . A A . 228 ALA CA 1 1
20 71714 1 1 229 ALA CB C -8.971 -40.375 26.859 1.00 . A A . 228 ALA CB 1 1
20 71715 1 1 229 ALA H H -8.838 -39.775 29.312 1.00 . A A . 228 ALA H 1 1
20 71716 1 1 229 ALA HA H -9.674 -38.381 27.035 1.00 . A A . 228 ALA HA 1 1
20 71717 1 1 229 ALA HB1 H -8.123 -39.888 26.401 1.00 . A A . 228 ALA HB1 1 1
20 71718 1 1 229 ALA HB2 H -8.623 -41.073 27.608 1.00 . A A . 228 ALA HB2 1 1
20 71719 1 1 229 ALA HB3 H -9.532 -40.905 26.105 1.00 . A A . 228 ALA HB3 1 1
20 71720 1 1 229 ALA N N -9.529 -39.197 28.928 1.00 . A A . 228 ALA N 1 1
20 71721 1 1 229 ALA O O -11.867 -40.536 28.052 1.00 . A A . 228 ALA O 1 1
20 71722 1 1 230 ARG C C -13.608 -40.776 25.707 1.00 . A A . 229 ARG C 1 1
20 71723 1 1 230 ARG CA C -13.384 -39.314 26.079 1.00 . A A . 229 ARG CA 1 1
20 71724 1 1 230 ARG CB C -13.875 -38.408 24.949 1.00 . A A . 229 ARG CB 1 1
20 71725 1 1 230 ARG CD C -16.038 -37.761 23.844 1.00 . A A . 229 ARG CD 1 1
20 71726 1 1 230 ARG CG C -15.286 -37.880 25.160 1.00 . A A . 229 ARG CG 1 1
20 71727 1 1 230 ARG CZ C -18.246 -38.633 24.480 1.00 . A A . 229 ARG CZ 1 1
20 71728 1 1 230 ARG H H -11.494 -38.398 25.817 1.00 . A A . 229 ARG H 1 1
20 71729 1 1 230 ARG HA H -13.945 -39.093 26.976 1.00 . A A . 229 ARG HA 1 1
20 71730 1 1 230 ARG HB2 H -13.208 -37.563 24.865 1.00 . A A . 229 ARG HB2 1 1
20 71731 1 1 230 ARG HB3 H -13.858 -38.965 24.025 1.00 . A A . 229 ARG HB3 1 1
20 71732 1 1 230 ARG HD2 H -16.437 -36.760 23.763 1.00 . A A . 229 ARG HD2 1 1
20 71733 1 1 230 ARG HD3 H -15.349 -37.940 23.033 1.00 . A A . 229 ARG HD3 1 1
20 71734 1 1 230 ARG HE H -17.043 -39.459 23.120 1.00 . A A . 229 ARG HE 1 1
20 71735 1 1 230 ARG HG2 H -15.820 -38.559 25.808 1.00 . A A . 229 ARG HG2 1 1
20 71736 1 1 230 ARG HG3 H -15.229 -36.906 25.624 1.00 . A A . 229 ARG HG3 1 1
20 71737 1 1 230 ARG HH11 H -17.685 -36.953 25.452 1.00 . A A . 229 ARG HH11 1 1
20 71738 1 1 230 ARG HH12 H -19.239 -37.579 25.890 1.00 . A A . 229 ARG HH12 1 1
20 71739 1 1 230 ARG HH21 H -19.089 -40.292 23.690 1.00 . A A . 229 ARG HH21 1 1
20 71740 1 1 230 ARG HH22 H -20.037 -39.478 24.889 1.00 . A A . 229 ARG HH22 1 1
20 71741 1 1 230 ARG N N -11.976 -39.057 26.358 1.00 . A A . 229 ARG N 1 1
20 71742 1 1 230 ARG NE N -17.138 -38.717 23.754 1.00 . A A . 229 ARG NE 1 1
20 71743 1 1 230 ARG NH1 N -18.403 -37.641 25.345 1.00 . A A . 229 ARG NH1 1 1
20 71744 1 1 230 ARG NH2 N -19.203 -39.542 24.342 1.00 . A A . 229 ARG NH2 1 1
20 71745 1 1 230 ARG O O -12.686 -41.591 25.768 1.00 . A A . 229 ARG O 1 1
20 71746 1 1 231 VAL C C -15.721 -42.518 23.515 1.00 . A A . 230 VAL C 1 1
20 71747 1 1 231 VAL CA C -15.183 -42.467 24.941 1.00 . A A . 230 VAL CA 1 1
20 71748 1 1 231 VAL CB C -16.230 -43.069 25.896 1.00 . A A . 230 VAL CB 1 1
20 71749 1 1 231 VAL CG1 C -16.542 -44.507 25.507 1.00 . A A . 230 VAL CG1 1 1
20 71750 1 1 231 VAL CG2 C -15.746 -42.990 27.335 1.00 . A A . 230 VAL CG2 1 1
20 71751 1 1 231 VAL H H -15.530 -40.409 25.297 1.00 . A A . 230 VAL H 1 1
20 71752 1 1 231 VAL HA H -14.285 -43.067 24.999 1.00 . A A . 230 VAL HA 1 1
20 71753 1 1 231 VAL HB H -17.139 -42.492 25.812 1.00 . A A . 230 VAL HB 1 1
20 71754 1 1 231 VAL HG11 H -17.117 -44.516 24.593 1.00 . A A . 230 VAL HG11 1 1
20 71755 1 1 231 VAL HG12 H -15.619 -45.049 25.358 1.00 . A A . 230 VAL HG12 1 1
20 71756 1 1 231 VAL HG13 H -17.112 -44.976 26.295 1.00 . A A . 230 VAL HG13 1 1
20 71757 1 1 231 VAL HG21 H -16.486 -43.427 27.989 1.00 . A A . 230 VAL HG21 1 1
20 71758 1 1 231 VAL HG22 H -14.817 -43.532 27.432 1.00 . A A . 230 VAL HG22 1 1
20 71759 1 1 231 VAL HG23 H -15.590 -41.957 27.607 1.00 . A A . 230 VAL HG23 1 1
20 71760 1 1 231 VAL N N -14.838 -41.103 25.324 1.00 . A A . 230 VAL N 1 1
20 71761 1 1 231 VAL O O -16.482 -41.646 23.095 1.00 . A A . 230 VAL O 1 1
20 71762 1 1 232 LEU C C -15.520 -42.442 20.588 1.00 . A A . 231 LEU C 1 1
20 71763 1 1 232 LEU CA C -15.763 -43.713 21.395 1.00 . A A . 231 LEU CA 1 1
20 71764 1 1 232 LEU CB C -17.247 -44.079 21.356 1.00 . A A . 231 LEU CB 1 1
20 71765 1 1 232 LEU CD1 C -18.427 -46.038 20.327 1.00 . A A . 231 LEU CD1 1 1
20 71766 1 1 232 LEU CD2 C -18.706 -43.756 19.342 1.00 . A A . 231 LEU CD2 1 1
20 71767 1 1 232 LEU CG C -17.750 -44.703 20.053 1.00 . A A . 231 LEU CG 1 1
20 71768 1 1 232 LEU H H -14.713 -44.209 23.165 1.00 . A A . 231 LEU H 1 1
20 71769 1 1 232 LEU HA H -15.191 -44.518 20.959 1.00 . A A . 231 LEU HA 1 1
20 71770 1 1 232 LEU HB2 H -17.436 -44.781 22.152 1.00 . A A . 231 LEU HB2 1 1
20 71771 1 1 232 LEU HB3 H -17.815 -43.176 21.532 1.00 . A A . 231 LEU HB3 1 1
20 71772 1 1 232 LEU HD11 H -19.342 -45.871 20.875 1.00 . A A . 231 LEU HD11 1 1
20 71773 1 1 232 LEU HD12 H -17.766 -46.663 20.909 1.00 . A A . 231 LEU HD12 1 1
20 71774 1 1 232 LEU HD13 H -18.651 -46.526 19.390 1.00 . A A . 231 LEU HD13 1 1
20 71775 1 1 232 LEU HD21 H -18.140 -43.051 18.750 1.00 . A A . 231 LEU HD21 1 1
20 71776 1 1 232 LEU HD22 H -19.293 -43.221 20.074 1.00 . A A . 231 LEU HD22 1 1
20 71777 1 1 232 LEU HD23 H -19.362 -44.322 18.699 1.00 . A A . 231 LEU HD23 1 1
20 71778 1 1 232 LEU HG H -16.909 -44.883 19.399 1.00 . A A . 231 LEU HG 1 1
20 71779 1 1 232 LEU N N -15.321 -43.546 22.775 1.00 . A A . 231 LEU N 1 1
20 71780 1 1 232 LEU O O -14.829 -41.529 21.040 1.00 . A A . 231 LEU O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 12:21:02 PM GMT (wattos1)